data_4GEZ # _entry.id 4GEZ # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4GEZ RCSB RCSB074098 WWPDB D_1000074098 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 4GDI . unspecified PDB 4GDJ . unspecified # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4GEZ _pdbx_database_status.recvd_initial_deposition_date 2012-08-02 _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _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 'Yang, H.' 1 'Carney, P.J.' 2 'Donis, R.O.' 3 'Stevens, J.' 4 # _citation.id primary _citation.title ;Crystal structures of two subtype N10 neuraminidase-like proteins from bat influenza A viruses reveal a diverged putative active site. ; _citation.journal_abbrev Proc.Natl.Acad.Sci.USA _citation.journal_volume 109 _citation.page_first 18903 _citation.page_last 18908 _citation.year 2012 _citation.journal_id_ASTM PNASA6 _citation.country US _citation.journal_id_ISSN 0027-8424 _citation.journal_id_CSD 0040 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 23012478 _citation.pdbx_database_id_DOI 10.1073/pnas.1212579109 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Zhu, X.' 1 primary 'Yang, H.' 2 primary 'Guo, Z.' 3 primary 'Yu, W.' 4 primary 'Carney, P.J.' 5 primary 'Li, Y.' 6 primary 'Chen, L.M.' 7 primary 'Paulson, J.C.' 8 primary 'Donis, R.O.' 9 primary 'Tong, S.' 10 primary 'Stevens, J.' 11 primary 'Wilson, I.A.' 12 # _cell.entry_id 4GEZ _cell.length_a 113.325 _cell.length_b 113.331 _cell.length_c 114.305 _cell.angle_alpha 81.47 _cell.angle_beta 81.55 _cell.angle_gamma 67.72 _cell.Z_PDB 12 _cell.pdbx_unique_axis ? _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.entry_id 4GEZ _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 _symmetry.space_group_name_Hall ? # 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 Neuraminidase 41936.121 12 ? ? ? ? 2 non-polymer syn 'CALCIUM ION' 40.078 12 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 21 ? ? ? ? 4 non-polymer man ALPHA-L-FUCOSE 164.156 4 ? ? ? ? 5 non-polymer man BETA-L-FUCOSE 164.156 2 ? ? ? ? 6 water nat water 18.015 411 ? ? ? ? # _entity_poly.entity_id 1 _entity_poly.type 'polypeptide(L)' _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;GSGDSGSPGEKFYWRAKSQMCEVKGWVPTHRGFPWGPELPGDLILSRRAYVSCDLTSCFKFFIAYGLSANQHLLNTSMEW EESLYKTPIGSASTLSTSEMILPGRSSSACFDGLKWTVLVANGRDRNSFIMIKYGEEVTDTFSASRGGPLRLPNSECICI EGSCFVIVSDGPNVNQSVHRIYELQNGTVQRWKQLNTTGINFEYSTCYTINNLIKCTGTNLWNDAKRPLLRFTKELNYQI VEPCNGAPTDFPRGGLTTPSCKMAQEKGEGGIQGFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYELFSN KRTGRSGFFQPKGDLISGCQRICFWLEIEDQTVGLGMIQELSTFCGINSPVQNINWDS ; _entity_poly.pdbx_seq_one_letter_code_can ;GSGDSGSPGEKFYWRAKSQMCEVKGWVPTHRGFPWGPELPGDLILSRRAYVSCDLTSCFKFFIAYGLSANQHLLNTSMEW EESLYKTPIGSASTLSTSEMILPGRSSSACFDGLKWTVLVANGRDRNSFIMIKYGEEVTDTFSASRGGPLRLPNSECICI EGSCFVIVSDGPNVNQSVHRIYELQNGTVQRWKQLNTTGINFEYSTCYTINNLIKCTGTNLWNDAKRPLLRFTKELNYQI VEPCNGAPTDFPRGGLTTPSCKMAQEKGEGGIQGFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYELFSN KRTGRSGFFQPKGDLISGCQRICFWLEIEDQTVGLGMIQELSTFCGINSPVQNINWDS ; _entity_poly.pdbx_strand_id A,B,C,D,E,F,G,H,I,J,K,L _entity_poly.pdbx_target_identifier ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLY n 1 2 SER n 1 3 GLY n 1 4 ASP n 1 5 SER n 1 6 GLY n 1 7 SER n 1 8 PRO n 1 9 GLY n 1 10 GLU n 1 11 LYS n 1 12 PHE n 1 13 TYR n 1 14 TRP n 1 15 ARG n 1 16 ALA n 1 17 LYS n 1 18 SER n 1 19 GLN n 1 20 MET n 1 21 CYS n 1 22 GLU n 1 23 VAL n 1 24 LYS n 1 25 GLY n 1 26 TRP n 1 27 VAL n 1 28 PRO n 1 29 THR n 1 30 HIS n 1 31 ARG n 1 32 GLY n 1 33 PHE n 1 34 PRO n 1 35 TRP n 1 36 GLY n 1 37 PRO n 1 38 GLU n 1 39 LEU n 1 40 PRO n 1 41 GLY n 1 42 ASP n 1 43 LEU n 1 44 ILE n 1 45 LEU n 1 46 SER n 1 47 ARG n 1 48 ARG n 1 49 ALA n 1 50 TYR n 1 51 VAL n 1 52 SER n 1 53 CYS n 1 54 ASP n 1 55 LEU n 1 56 THR n 1 57 SER n 1 58 CYS n 1 59 PHE n 1 60 LYS n 1 61 PHE n 1 62 PHE n 1 63 ILE n 1 64 ALA n 1 65 TYR n 1 66 GLY n 1 67 LEU n 1 68 SER n 1 69 ALA n 1 70 ASN n 1 71 GLN n 1 72 HIS n 1 73 LEU n 1 74 LEU n 1 75 ASN n 1 76 THR n 1 77 SER n 1 78 MET n 1 79 GLU n 1 80 TRP n 1 81 GLU n 1 82 GLU n 1 83 SER n 1 84 LEU n 1 85 TYR n 1 86 LYS n 1 87 THR n 1 88 PRO n 1 89 ILE n 1 90 GLY n 1 91 SER n 1 92 ALA n 1 93 SER n 1 94 THR n 1 95 LEU n 1 96 SER n 1 97 THR n 1 98 SER n 1 99 GLU n 1 100 MET n 1 101 ILE n 1 102 LEU n 1 103 PRO n 1 104 GLY n 1 105 ARG n 1 106 SER n 1 107 SER n 1 108 SER n 1 109 ALA n 1 110 CYS n 1 111 PHE n 1 112 ASP n 1 113 GLY n 1 114 LEU n 1 115 LYS n 1 116 TRP n 1 117 THR n 1 118 VAL n 1 119 LEU n 1 120 VAL n 1 121 ALA n 1 122 ASN n 1 123 GLY n 1 124 ARG n 1 125 ASP n 1 126 ARG n 1 127 ASN n 1 128 SER n 1 129 PHE n 1 130 ILE n 1 131 MET n 1 132 ILE n 1 133 LYS n 1 134 TYR n 1 135 GLY n 1 136 GLU n 1 137 GLU n 1 138 VAL n 1 139 THR n 1 140 ASP n 1 141 THR n 1 142 PHE n 1 143 SER n 1 144 ALA n 1 145 SER n 1 146 ARG n 1 147 GLY n 1 148 GLY n 1 149 PRO n 1 150 LEU n 1 151 ARG n 1 152 LEU n 1 153 PRO n 1 154 ASN n 1 155 SER n 1 156 GLU n 1 157 CYS n 1 158 ILE n 1 159 CYS n 1 160 ILE n 1 161 GLU n 1 162 GLY n 1 163 SER n 1 164 CYS n 1 165 PHE n 1 166 VAL n 1 167 ILE n 1 168 VAL n 1 169 SER n 1 170 ASP n 1 171 GLY n 1 172 PRO n 1 173 ASN n 1 174 VAL n 1 175 ASN n 1 176 GLN n 1 177 SER n 1 178 VAL n 1 179 HIS n 1 180 ARG n 1 181 ILE n 1 182 TYR n 1 183 GLU n 1 184 LEU n 1 185 GLN n 1 186 ASN n 1 187 GLY n 1 188 THR n 1 189 VAL n 1 190 GLN n 1 191 ARG n 1 192 TRP n 1 193 LYS n 1 194 GLN n 1 195 LEU n 1 196 ASN n 1 197 THR n 1 198 THR n 1 199 GLY n 1 200 ILE n 1 201 ASN n 1 202 PHE n 1 203 GLU n 1 204 TYR n 1 205 SER n 1 206 THR n 1 207 CYS n 1 208 TYR n 1 209 THR n 1 210 ILE n 1 211 ASN n 1 212 ASN n 1 213 LEU n 1 214 ILE n 1 215 LYS n 1 216 CYS n 1 217 THR n 1 218 GLY n 1 219 THR n 1 220 ASN n 1 221 LEU n 1 222 TRP n 1 223 ASN n 1 224 ASP n 1 225 ALA n 1 226 LYS n 1 227 ARG n 1 228 PRO n 1 229 LEU n 1 230 LEU n 1 231 ARG n 1 232 PHE n 1 233 THR n 1 234 LYS n 1 235 GLU n 1 236 LEU n 1 237 ASN n 1 238 TYR n 1 239 GLN n 1 240 ILE n 1 241 VAL n 1 242 GLU n 1 243 PRO n 1 244 CYS n 1 245 ASN n 1 246 GLY n 1 247 ALA n 1 248 PRO n 1 249 THR n 1 250 ASP n 1 251 PHE n 1 252 PRO n 1 253 ARG n 1 254 GLY n 1 255 GLY n 1 256 LEU n 1 257 THR n 1 258 THR n 1 259 PRO n 1 260 SER n 1 261 CYS n 1 262 LYS n 1 263 MET n 1 264 ALA n 1 265 GLN n 1 266 GLU n 1 267 LYS n 1 268 GLY n 1 269 GLU n 1 270 GLY n 1 271 GLY n 1 272 ILE n 1 273 GLN n 1 274 GLY n 1 275 PHE n 1 276 ILE n 1 277 LEU n 1 278 ASP n 1 279 GLU n 1 280 LYS n 1 281 PRO n 1 282 ALA n 1 283 TRP n 1 284 THR n 1 285 SER n 1 286 LYS n 1 287 THR n 1 288 LYS n 1 289 ALA n 1 290 GLU n 1 291 SER n 1 292 SER n 1 293 GLN n 1 294 ASN n 1 295 GLY n 1 296 PHE n 1 297 VAL n 1 298 LEU n 1 299 GLU n 1 300 GLN n 1 301 ILE n 1 302 PRO n 1 303 ASN n 1 304 GLY n 1 305 ILE n 1 306 GLU n 1 307 SER n 1 308 GLU n 1 309 GLY n 1 310 THR n 1 311 VAL n 1 312 SER n 1 313 LEU n 1 314 SER n 1 315 TYR n 1 316 GLU n 1 317 LEU n 1 318 PHE n 1 319 SER n 1 320 ASN n 1 321 LYS n 1 322 ARG n 1 323 THR n 1 324 GLY n 1 325 ARG n 1 326 SER n 1 327 GLY n 1 328 PHE n 1 329 PHE n 1 330 GLN n 1 331 PRO n 1 332 LYS n 1 333 GLY n 1 334 ASP n 1 335 LEU n 1 336 ILE n 1 337 SER n 1 338 GLY n 1 339 CYS n 1 340 GLN n 1 341 ARG n 1 342 ILE n 1 343 CYS n 1 344 PHE n 1 345 TRP n 1 346 LEU n 1 347 GLU n 1 348 ILE n 1 349 GLU n 1 350 ASP n 1 351 GLN n 1 352 THR n 1 353 VAL n 1 354 GLY n 1 355 LEU n 1 356 GLY n 1 357 MET n 1 358 ILE n 1 359 GLN n 1 360 GLU n 1 361 LEU n 1 362 SER n 1 363 THR n 1 364 PHE n 1 365 CYS n 1 366 GLY n 1 367 ILE n 1 368 ASN n 1 369 SER n 1 370 PRO n 1 371 VAL n 1 372 GLN n 1 373 ASN n 1 374 ILE n 1 375 ASN n 1 376 TRP n 1 377 ASP n 1 378 SER n # _entity_src_gen.entity_id 1 _entity_src_gen.pdbx_src_id 1 _entity_src_gen.pdbx_alt_source_flag sample _entity_src_gen.pdbx_seq_type ? _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 NA _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 'Influenza A virus' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 1129346 _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 'Spodoptera frugiperda' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 7108 _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 ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code H6QM85_9INFA _struct_ref.pdbx_db_accession H6QM85 _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ;EKFYWRAKSQMCEVKGWVPTHRGFPWGPELPGDLILSRRAYVSCDLTSCFKFFIAYGLSANQHLLNTSMEWEESLYKTPI GSASTLSTSEMILPGRSSSACFDGLKWTVLVANGRDRNSFIMIKYGEEVTDTFSASRGGPLRLPNSECICIEGSCFVIVS DGPNVNQSVHRIYELQNGTVQRWKQLNTTGINFEYSTCYTINNLIKCTGTNLWNDAKRPLLRFTKELNYQIVEPCNGAPT DFPRGGLTTPSCKMAQEKGEGGIQGFILDEKPAWTSKTKAESSQNGFVLEQIPNGIESEGTVSLSYELFSNKRTGRSGFF QPKGDLISGCQRICFWLEIEDQTVGLGMIQELSTFCGINSPVQNINWDS ; _struct_ref.pdbx_align_begin 74 _struct_ref.pdbx_db_isoform ? # 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 4GEZ A 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 2 1 4GEZ B 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 3 1 4GEZ C 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 4 1 4GEZ D 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 5 1 4GEZ E 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 6 1 4GEZ F 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 7 1 4GEZ G 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 8 1 4GEZ H 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 9 1 4GEZ I 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 10 1 4GEZ J 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 11 1 4GEZ K 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 12 1 4GEZ L 10 ? 378 ? H6QM85 74 ? 442 ? 74 442 # 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 4GEZ GLY A 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 1 1 4GEZ SER A 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 2 1 4GEZ GLY A 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 3 1 4GEZ ASP A 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 4 1 4GEZ SER A 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 5 1 4GEZ GLY A 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 6 1 4GEZ SER A 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 7 1 4GEZ PRO A 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 8 1 4GEZ GLY A 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 9 2 4GEZ GLY B 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 10 2 4GEZ SER B 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 11 2 4GEZ GLY B 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 12 2 4GEZ ASP B 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 13 2 4GEZ SER B 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 14 2 4GEZ GLY B 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 15 2 4GEZ SER B 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 16 2 4GEZ PRO B 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 17 2 4GEZ GLY B 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 18 3 4GEZ GLY C 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 19 3 4GEZ SER C 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 20 3 4GEZ GLY C 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 21 3 4GEZ ASP C 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 22 3 4GEZ SER C 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 23 3 4GEZ GLY C 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 24 3 4GEZ SER C 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 25 3 4GEZ PRO C 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 26 3 4GEZ GLY C 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 27 4 4GEZ GLY D 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 28 4 4GEZ SER D 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 29 4 4GEZ GLY D 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 30 4 4GEZ ASP D 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 31 4 4GEZ SER D 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 32 4 4GEZ GLY D 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 33 4 4GEZ SER D 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 34 4 4GEZ PRO D 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 35 4 4GEZ GLY D 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 36 5 4GEZ GLY E 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 37 5 4GEZ SER E 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 38 5 4GEZ GLY E 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 39 5 4GEZ ASP E 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 40 5 4GEZ SER E 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 41 5 4GEZ GLY E 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 42 5 4GEZ SER E 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 43 5 4GEZ PRO E 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 44 5 4GEZ GLY E 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 45 6 4GEZ GLY F 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 46 6 4GEZ SER F 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 47 6 4GEZ GLY F 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 48 6 4GEZ ASP F 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 49 6 4GEZ SER F 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 50 6 4GEZ GLY F 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 51 6 4GEZ SER F 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 52 6 4GEZ PRO F 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 53 6 4GEZ GLY F 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 54 7 4GEZ GLY G 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 55 7 4GEZ SER G 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 56 7 4GEZ GLY G 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 57 7 4GEZ ASP G 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 58 7 4GEZ SER G 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 59 7 4GEZ GLY G 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 60 7 4GEZ SER G 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 61 7 4GEZ PRO G 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 62 7 4GEZ GLY G 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 63 8 4GEZ GLY H 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 64 8 4GEZ SER H 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 65 8 4GEZ GLY H 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 66 8 4GEZ ASP H 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 67 8 4GEZ SER H 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 68 8 4GEZ GLY H 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 69 8 4GEZ SER H 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 70 8 4GEZ PRO H 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 71 8 4GEZ GLY H 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 72 9 4GEZ GLY I 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 73 9 4GEZ SER I 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 74 9 4GEZ GLY I 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 75 9 4GEZ ASP I 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 76 9 4GEZ SER I 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 77 9 4GEZ GLY I 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 78 9 4GEZ SER I 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 79 9 4GEZ PRO I 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 80 9 4GEZ GLY I 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 81 10 4GEZ GLY J 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 82 10 4GEZ SER J 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 83 10 4GEZ GLY J 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 84 10 4GEZ ASP J 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 85 10 4GEZ SER J 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 86 10 4GEZ GLY J 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 87 10 4GEZ SER J 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 88 10 4GEZ PRO J 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 89 10 4GEZ GLY J 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 90 11 4GEZ GLY K 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 91 11 4GEZ SER K 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 92 11 4GEZ GLY K 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 93 11 4GEZ ASP K 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 94 11 4GEZ SER K 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 95 11 4GEZ GLY K 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 96 11 4GEZ SER K 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 97 11 4GEZ PRO K 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 98 11 4GEZ GLY K 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 99 12 4GEZ GLY L 1 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 65 100 12 4GEZ SER L 2 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 66 101 12 4GEZ GLY L 3 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 67 102 12 4GEZ ASP L 4 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 68 103 12 4GEZ SER L 5 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 69 104 12 4GEZ GLY L 6 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 70 105 12 4GEZ SER L 7 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 71 106 12 4GEZ PRO L 8 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 72 107 12 4GEZ GLY L 9 ? UNP H6QM85 ? ? 'EXPRESSION TAG' 73 108 # 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 CA non-polymer . 'CALCIUM ION' ? 'Ca 2' 40.078 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 FUC saccharide . ALPHA-L-FUCOSE ? 'C6 H12 O5' 164.156 FUL L-saccharide . BETA-L-FUCOSE 6-DEOXY-BETA-L-GALACTOSE 'C6 H12 O5' 164.156 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 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.entry_id 4GEZ _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 2.66 _exptl_crystal.density_percent_sol 53.70 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method MICROBATCH _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 6.5 _exptl_crystal_grow.pdbx_details '0.8M ammonium acetate, 20% PEG 4600, 0.1M MES, pH 6.5, microbatch, temperature 293K' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.pdbx_collection_date 2011-06-25 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator 'Si 111 CHANNEL' _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'APS BEAMLINE 22-ID' _diffrn_source.pdbx_synchrotron_site APS _diffrn_source.pdbx_synchrotron_beamline 22-ID _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0 # _reflns.entry_id 4GEZ _reflns.observed_criterion_sigma_I 2 _reflns.observed_criterion_sigma_F 2 _reflns.d_resolution_low 30 _reflns.d_resolution_high 2.5 _reflns.number_obs 174667 _reflns.number_all 178855 _reflns.percent_possible_obs 97.7 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rsym_value 0.099 _reflns.pdbx_netI_over_sigmaI 8.2 _reflns.B_iso_Wilson_estimate 50.87 _reflns.pdbx_redundancy 2.0 _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # _reflns_shell.d_res_high 2.5 _reflns_shell.d_res_low 2.59 _reflns_shell.percent_possible_all 92.2 _reflns_shell.Rmerge_I_obs ? _reflns_shell.pdbx_Rsym_value 0.42 _reflns_shell.meanI_over_sigI_obs 2 _reflns_shell.pdbx_redundancy 1.8 _reflns_shell.percent_possible_obs ? _reflns_shell.number_unique_all 16487 _reflns_shell.number_measured_all ? _reflns_shell.number_measured_obs ? _reflns_shell.number_unique_obs ? _reflns_shell.pdbx_chi_squared ? _reflns_shell.pdbx_ordinal 1 _reflns_shell.pdbx_diffrn_id 1 # _refine.entry_id 4GEZ _refine.ls_number_reflns_obs 174643 _refine.ls_number_reflns_all 174667 _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.96 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 29.884 _refine.ls_d_res_high 2.5 _refine.ls_percent_reflns_obs 97.22 _refine.ls_R_factor_obs 0.2207 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2185 _refine.ls_R_factor_R_free 0.2616 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.02 _refine.ls_number_reflns_R_free 8774 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method ? _refine.details ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details random _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.31 _refine.pdbx_overall_phase_error 29.74 _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI ? _refine.ls_redundancy_reflns_obs ? _refine.B_iso_min ? _refine.B_iso_max ? _refine.overall_SU_R_free ? _refine.ls_wR_factor_R_free ? _refine.ls_wR_factor_R_work ? _refine.overall_FOM_free_R_set ? _refine.overall_FOM_work_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 34258 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 366 _refine_hist.number_atoms_solvent 411 _refine_hist.number_atoms_total 35035 _refine_hist.d_res_high 2.5 _refine_hist.d_res_low 29.884 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id f_bond_d 0.004 ? ? 35555 ? 'X-RAY DIFFRACTION' f_angle_d 1.171 ? ? 48111 ? 'X-RAY DIFFRACTION' f_dihedral_angle_d 16.121 ? ? 13098 ? 'X-RAY DIFFRACTION' f_chiral_restr 0.070 ? ? 5247 ? 'X-RAY DIFFRACTION' f_plane_restr 0.004 ? ? 6196 ? 'X-RAY DIFFRACTION' # loop_ _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.number_reflns_obs _refine_ls_shell.redundancy_reflns_obs _refine_ls_shell.pdbx_refine_id . 2.5 2.5258 4387 0.3093 77.00 0.3679 . . 225 . . . . 'X-RAY DIFFRACTION' . 2.5258 2.5555 5215 0.3112 92.00 0.3569 . . 268 . . . . 'X-RAY DIFFRACTION' . 2.5555 2.5866 5353 0.2994 94.00 0.3447 . . 273 . . . . 'X-RAY DIFFRACTION' . 2.5866 2.6193 5401 0.3089 95.00 0.3606 . . 281 . . . . 'X-RAY DIFFRACTION' . 2.6193 2.6538 5516 0.2873 96.00 0.3351 . . 304 . . . . 'X-RAY DIFFRACTION' . 2.6538 2.6901 5547 0.2876 97.00 0.3622 . . 278 . . . . 'X-RAY DIFFRACTION' . 2.6901 2.7285 5491 0.2754 98.00 0.3286 . . 289 . . . . 'X-RAY DIFFRACTION' . 2.7285 2.7692 5629 0.2756 98.00 0.3221 . . 299 . . . . 'X-RAY DIFFRACTION' . 2.7692 2.8125 5479 0.2737 98.00 0.3331 . . 329 . . . . 'X-RAY DIFFRACTION' . 2.8125 2.8585 5663 0.2643 98.00 0.3369 . . 273 . . . . 'X-RAY DIFFRACTION' . 2.8585 2.9078 5523 0.2553 98.00 0.2937 . . 281 . . . . 'X-RAY DIFFRACTION' . 2.9078 2.9606 5564 0.2493 98.00 0.2992 . . 296 . . . . 'X-RAY DIFFRACTION' . 2.9606 3.0175 5625 0.2532 98.00 0.3050 . . 311 . . . . 'X-RAY DIFFRACTION' . 3.0175 3.0790 5622 0.2517 98.00 0.3025 . . 293 . . . . 'X-RAY DIFFRACTION' . 3.0790 3.1459 5625 0.2413 98.00 0.2851 . . 294 . . . . 'X-RAY DIFFRACTION' . 3.1459 3.2190 5512 0.2296 98.00 0.2886 . . 316 . . . . 'X-RAY DIFFRACTION' . 3.2190 3.2994 5558 0.2285 98.00 0.2942 . . 337 . . . . 'X-RAY DIFFRACTION' . 3.2994 3.3885 5602 0.2146 99.00 0.2534 . . 284 . . . . 'X-RAY DIFFRACTION' . 3.3885 3.4881 5579 0.2094 98.00 0.2361 . . 308 . . . . 'X-RAY DIFFRACTION' . 3.4881 3.6005 5613 0.2071 99.00 0.2643 . . 322 . . . . 'X-RAY DIFFRACTION' . 3.6005 3.7289 5623 0.2080 99.00 0.2696 . . 290 . . . . 'X-RAY DIFFRACTION' . 3.7289 3.8779 5619 0.2026 99.00 0.2506 . . 280 . . . . 'X-RAY DIFFRACTION' . 3.8779 4.0540 5692 0.2007 99.00 0.2630 . . 298 . . . . 'X-RAY DIFFRACTION' . 4.0540 4.2672 5625 0.1883 99.00 0.2382 . . 267 . . . . 'X-RAY DIFFRACTION' . 4.2672 4.5337 5637 0.1827 99.00 0.2119 . . 313 . . . . 'X-RAY DIFFRACTION' . 4.5337 4.8823 5630 0.1703 99.00 0.2064 . . 276 . . . . 'X-RAY DIFFRACTION' . 4.8823 5.3711 5649 0.1844 99.00 0.2211 . . 297 . . . . 'X-RAY DIFFRACTION' . 5.3711 6.1425 5645 0.2115 99.00 0.2466 . . 295 . . . . 'X-RAY DIFFRACTION' . 6.1425 7.7167 5647 0.2228 99.00 0.2582 . . 313 . . . . 'X-RAY DIFFRACTION' . 7.7167 29.8863 5598 0.2245 98.00 0.2398 . . 284 . . . . 'X-RAY DIFFRACTION' # _struct.entry_id 4GEZ _struct.title 'Structure of a neuraminidase-like protein from A/bat/Guatemala/164/2009' _struct.pdbx_descriptor Neuraminidase _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4GEZ _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' _struct_keywords.text 'influenza virus, coat protein, neuraminidase-like protein, VIRAL PROTEIN' # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 1 ? C N N 1 ? D N N 1 ? E N N 1 ? F N N 1 ? G N N 1 ? H N N 1 ? I N N 1 ? J N N 1 ? K N N 1 ? L N N 1 ? M N N 2 ? N N N 3 ? O N N 3 ? P N N 3 ? Q N N 4 ? R N N 2 ? S N N 3 ? T N N 3 ? U N N 5 ? V N N 3 ? W N N 2 ? X N N 3 ? Y N N 2 ? Z N N 3 ? AA N N 3 ? BA N N 3 ? CA N N 4 ? DA N N 2 ? EA N N 3 ? FA N N 3 ? GA N N 4 ? HA N N 2 ? IA N N 3 ? JA N N 3 ? KA N N 5 ? LA N N 3 ? MA N N 2 ? NA N N 3 ? OA N N 2 ? PA N N 3 ? QA N N 2 ? RA N N 3 ? SA N N 3 ? TA N N 4 ? UA N N 2 ? VA N N 2 ? WA N N 3 ? XA N N 2 ? YA N N 3 ? ZA N N 6 ? AB N N 6 ? BB N N 6 ? CB N N 6 ? DB N N 6 ? EB N N 6 ? FB N N 6 ? GB N N 6 ? HB N N 6 ? IB N N 6 ? JB N N 6 ? KB N N 6 ? # _struct_biol.id 1 _struct_biol.details ? # 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 1 ALA A 69 ? GLN A 71 ? ALA A 133 GLN A 135 5 ? 3 HELX_P HELX_P2 2 ARG A 124 ? ASN A 127 ? ARG A 188 ASN A 191 5 ? 4 HELX_P HELX_P3 3 ASN A 173 ? SER A 177 ? ASN A 237 SER A 241 5 ? 5 HELX_P HELX_P4 4 VAL A 353 ? MET A 357 ? VAL A 417 MET A 421 5 ? 5 HELX_P HELX_P5 5 ALA B 69 ? GLN B 71 ? ALA B 133 GLN B 135 5 ? 3 HELX_P HELX_P6 6 ARG B 124 ? ASN B 127 ? ARG B 188 ASN B 191 5 ? 4 HELX_P HELX_P7 7 VAL B 353 ? MET B 357 ? VAL B 417 MET B 421 5 ? 5 HELX_P HELX_P8 8 ALA C 69 ? GLN C 71 ? ALA C 133 GLN C 135 5 ? 3 HELX_P HELX_P9 9 ARG C 124 ? ASN C 127 ? ARG C 188 ASN C 191 5 ? 4 HELX_P HELX_P10 10 ASN C 173 ? SER C 177 ? ASN C 237 SER C 241 5 ? 5 HELX_P HELX_P11 11 VAL C 353 ? MET C 357 ? VAL C 417 MET C 421 5 ? 5 HELX_P HELX_P12 12 ALA D 69 ? GLN D 71 ? ALA D 133 GLN D 135 5 ? 3 HELX_P HELX_P13 13 ARG D 124 ? ASN D 127 ? ARG D 188 ASN D 191 5 ? 4 HELX_P HELX_P14 14 ASN D 173 ? SER D 177 ? ASN D 237 SER D 241 5 ? 5 HELX_P HELX_P15 15 VAL D 353 ? MET D 357 ? VAL D 417 MET D 421 5 ? 5 HELX_P HELX_P16 16 ALA E 69 ? GLN E 71 ? ALA E 133 GLN E 135 5 ? 3 HELX_P HELX_P17 17 ARG E 124 ? ASN E 127 ? ARG E 188 ASN E 191 5 ? 4 HELX_P HELX_P18 18 ASN E 173 ? SER E 177 ? ASN E 237 SER E 241 5 ? 5 HELX_P HELX_P19 19 VAL E 353 ? MET E 357 ? VAL E 417 MET E 421 5 ? 5 HELX_P HELX_P20 20 ALA F 69 ? LEU F 74 ? ALA F 133 LEU F 138 5 ? 6 HELX_P HELX_P21 21 ARG F 124 ? ASN F 127 ? ARG F 188 ASN F 191 5 ? 4 HELX_P HELX_P22 22 ASN F 173 ? SER F 177 ? ASN F 237 SER F 241 5 ? 5 HELX_P HELX_P23 23 VAL F 353 ? MET F 357 ? VAL F 417 MET F 421 5 ? 5 HELX_P HELX_P24 24 ALA G 69 ? GLN G 71 ? ALA G 133 GLN G 135 5 ? 3 HELX_P HELX_P25 25 ARG G 124 ? ASN G 127 ? ARG G 188 ASN G 191 5 ? 4 HELX_P HELX_P26 26 ASN G 173 ? SER G 177 ? ASN G 237 SER G 241 5 ? 5 HELX_P HELX_P27 27 VAL G 353 ? MET G 357 ? VAL G 417 MET G 421 5 ? 5 HELX_P HELX_P28 28 ALA H 69 ? LEU H 74 ? ALA H 133 LEU H 138 5 ? 6 HELX_P HELX_P29 29 ARG H 124 ? ASN H 127 ? ARG H 188 ASN H 191 5 ? 4 HELX_P HELX_P30 30 ASN H 173 ? SER H 177 ? ASN H 237 SER H 241 5 ? 5 HELX_P HELX_P31 31 VAL H 353 ? MET H 357 ? VAL H 417 MET H 421 5 ? 5 HELX_P HELX_P32 32 ALA I 69 ? GLN I 71 ? ALA I 133 GLN I 135 5 ? 3 HELX_P HELX_P33 33 ASN I 173 ? SER I 177 ? ASN I 237 SER I 241 5 ? 5 HELX_P HELX_P34 34 VAL I 353 ? MET I 357 ? VAL I 417 MET I 421 5 ? 5 HELX_P HELX_P35 35 ALA J 69 ? GLN J 71 ? ALA J 133 GLN J 135 5 ? 3 HELX_P HELX_P36 36 ARG J 124 ? ASN J 127 ? ARG J 188 ASN J 191 5 ? 4 HELX_P HELX_P37 37 VAL J 353 ? MET J 357 ? VAL J 417 MET J 421 5 ? 5 HELX_P HELX_P38 38 ALA K 69 ? GLN K 71 ? ALA K 133 GLN K 135 5 ? 3 HELX_P HELX_P39 39 ARG K 124 ? ASN K 127 ? ARG K 188 ASN K 191 5 ? 4 HELX_P HELX_P40 40 ASN K 173 ? SER K 177 ? ASN K 237 SER K 241 5 ? 5 HELX_P HELX_P41 41 VAL K 353 ? MET K 357 ? VAL K 417 MET K 421 5 ? 5 HELX_P HELX_P42 42 ALA L 69 ? GLN L 71 ? ALA L 133 GLN L 135 5 ? 3 HELX_P HELX_P43 43 ARG L 124 ? ASN L 127 ? ARG L 188 ASN L 191 5 ? 4 HELX_P HELX_P44 44 ASN L 173 ? SER L 177 ? ASN L 237 SER L 241 5 ? 5 HELX_P HELX_P45 45 VAL L 353 ? MET L 357 ? VAL L 417 MET L 421 5 ? 5 # _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 21 SG ? ? ? 1_555 A CYS 339 SG ? ? A CYS 85 A CYS 403 1_555 ? ? ? ? ? ? ? 2.032 ? disulf2 disulf ? ? A CYS 53 SG ? ? ? 1_555 A CYS 58 SG ? ? A CYS 117 A CYS 122 1_555 ? ? ? ? ? ? ? 2.034 ? disulf3 disulf ? ? A CYS 110 SG ? ? ? 1_555 A CYS 157 SG ? ? A CYS 174 A CYS 221 1_555 ? ? ? ? ? ? ? 2.027 ? disulf4 disulf ? ? A CYS 159 SG ? ? ? 1_555 A CYS 164 SG ? ? A CYS 223 A CYS 228 1_555 ? ? ? ? ? ? ? 2.035 ? disulf5 disulf ? ? A CYS 207 SG ? ? ? 1_555 A CYS 216 SG ? ? A CYS 271 A CYS 280 1_555 ? ? ? ? ? ? ? 2.031 ? disulf6 disulf ? ? A CYS 244 SG ? ? ? 1_555 A CYS 261 SG ? ? A CYS 308 A CYS 325 1_555 ? ? ? ? ? ? ? 2.034 ? disulf7 disulf ? ? A CYS 343 SG ? ? ? 1_555 A CYS 365 SG ? ? A CYS 407 A CYS 429 1_555 ? ? ? ? ? ? ? 2.037 ? disulf8 disulf ? ? B CYS 21 SG ? ? ? 1_555 B CYS 339 SG ? ? B CYS 85 B CYS 403 1_555 ? ? ? ? ? ? ? 2.031 ? disulf9 disulf ? ? B CYS 53 SG ? ? ? 1_555 B CYS 58 SG ? ? B CYS 117 B CYS 122 1_555 ? ? ? ? ? ? ? 2.031 ? disulf10 disulf ? ? B CYS 110 SG ? ? ? 1_555 B CYS 157 SG ? ? B CYS 174 B CYS 221 1_555 ? ? ? ? ? ? ? 2.031 ? disulf11 disulf ? ? B CYS 159 SG ? ? ? 1_555 B CYS 164 SG ? ? B CYS 223 B CYS 228 1_555 ? ? ? ? ? ? ? 2.035 ? disulf12 disulf ? ? B CYS 207 SG ? ? ? 1_555 B CYS 216 SG ? ? B CYS 271 B CYS 280 1_555 ? ? ? ? ? ? ? 2.031 ? disulf13 disulf ? ? B CYS 244 SG ? ? ? 1_555 B CYS 261 SG ? ? B CYS 308 B CYS 325 1_555 ? ? ? ? ? ? ? 2.033 ? disulf14 disulf ? ? B CYS 343 SG ? ? ? 1_555 B CYS 365 SG ? ? B CYS 407 B CYS 429 1_555 ? ? ? ? ? ? ? 2.036 ? disulf15 disulf ? ? C CYS 21 SG ? ? ? 1_555 C CYS 339 SG ? ? C CYS 85 C CYS 403 1_555 ? ? ? ? ? ? ? 2.032 ? disulf16 disulf ? ? C CYS 53 SG ? ? ? 1_555 C CYS 58 SG ? ? C CYS 117 C CYS 122 1_555 ? ? ? ? ? ? ? 2.033 ? disulf17 disulf ? ? C CYS 110 SG ? ? ? 1_555 C CYS 157 SG ? ? C CYS 174 C CYS 221 1_555 ? ? ? ? ? ? ? 2.035 ? disulf18 disulf ? ? C CYS 159 SG ? ? ? 1_555 C CYS 164 SG ? ? C CYS 223 C CYS 228 1_555 ? ? ? ? ? ? ? 2.036 ? disulf19 disulf ? ? C CYS 207 SG ? ? ? 1_555 C CYS 216 SG ? ? C CYS 271 C CYS 280 1_555 ? ? ? ? ? ? ? 2.035 ? disulf20 disulf ? ? C CYS 244 SG ? ? ? 1_555 C CYS 261 SG ? ? C CYS 308 C CYS 325 1_555 ? ? ? ? ? ? ? 2.031 ? disulf21 disulf ? ? C CYS 343 SG ? ? ? 1_555 C CYS 365 SG ? ? C CYS 407 C CYS 429 1_555 ? ? ? ? ? ? ? 2.028 ? disulf22 disulf ? ? D CYS 21 SG ? ? ? 1_555 D CYS 339 SG ? ? D CYS 85 D CYS 403 1_555 ? ? ? ? ? ? ? 2.033 ? disulf23 disulf ? ? D CYS 53 SG ? ? ? 1_555 D CYS 58 SG ? ? D CYS 117 D CYS 122 1_555 ? ? ? ? ? ? ? 2.035 ? disulf24 disulf ? ? D CYS 110 SG ? ? ? 1_555 D CYS 157 SG ? ? D CYS 174 D CYS 221 1_555 ? ? ? ? ? ? ? 2.029 ? disulf25 disulf ? ? D CYS 159 SG ? ? ? 1_555 D CYS 164 SG ? ? D CYS 223 D CYS 228 1_555 ? ? ? ? ? ? ? 2.037 ? disulf26 disulf ? ? D CYS 207 SG ? ? ? 1_555 D CYS 216 SG ? ? D CYS 271 D CYS 280 1_555 ? ? ? ? ? ? ? 2.032 ? disulf27 disulf ? ? D CYS 244 SG ? ? ? 1_555 D CYS 261 SG ? ? D CYS 308 D CYS 325 1_555 ? ? ? ? ? ? ? 2.032 ? disulf28 disulf ? ? D CYS 343 SG ? ? ? 1_555 D CYS 365 SG ? ? D CYS 407 D CYS 429 1_555 ? ? ? ? ? ? ? 2.036 ? disulf29 disulf ? ? E CYS 21 SG ? ? ? 1_555 E CYS 339 SG ? ? E CYS 85 E CYS 403 1_555 ? ? ? ? ? ? ? 2.031 ? disulf30 disulf ? ? E CYS 53 SG ? ? ? 1_555 E CYS 58 SG ? ? E CYS 117 E CYS 122 1_555 ? ? ? ? ? ? ? 2.036 ? disulf31 disulf ? ? E CYS 110 SG ? ? ? 1_555 E CYS 157 SG ? ? E CYS 174 E CYS 221 1_555 ? ? ? ? ? ? ? 2.028 ? disulf32 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 164 SG ? ? E CYS 223 E CYS 228 1_555 ? ? ? ? ? ? ? 2.033 ? disulf33 disulf ? ? E CYS 207 SG ? ? ? 1_555 E CYS 216 SG ? ? E CYS 271 E CYS 280 1_555 ? ? ? ? ? ? ? 2.031 ? disulf34 disulf ? ? E CYS 244 SG ? ? ? 1_555 E CYS 261 SG ? ? E CYS 308 E CYS 325 1_555 ? ? ? ? ? ? ? 2.028 ? disulf35 disulf ? ? E CYS 343 SG ? ? ? 1_555 E CYS 365 SG ? ? E CYS 407 E CYS 429 1_555 ? ? ? ? ? ? ? 2.033 ? disulf36 disulf ? ? F CYS 21 SG ? ? ? 1_555 F CYS 339 SG ? ? F CYS 85 F CYS 403 1_555 ? ? ? ? ? ? ? 2.032 ? disulf37 disulf ? ? F CYS 53 SG ? ? ? 1_555 F CYS 58 SG ? ? F CYS 117 F CYS 122 1_555 ? ? ? ? ? ? ? 2.032 ? disulf38 disulf ? ? F CYS 110 SG ? ? ? 1_555 F CYS 157 SG ? ? F CYS 174 F CYS 221 1_555 ? ? ? ? ? ? ? 2.029 ? disulf39 disulf ? ? F CYS 159 SG ? ? ? 1_555 F CYS 164 SG ? ? F CYS 223 F CYS 228 1_555 ? ? ? ? ? ? ? 2.036 ? disulf40 disulf ? ? F CYS 207 SG ? ? ? 1_555 F CYS 216 SG ? ? F CYS 271 F CYS 280 1_555 ? ? ? ? ? ? ? 2.031 ? disulf41 disulf ? ? F CYS 244 SG ? ? ? 1_555 F CYS 261 SG ? ? F CYS 308 F CYS 325 1_555 ? ? ? ? ? ? ? 2.031 ? disulf42 disulf ? ? F CYS 343 SG ? ? ? 1_555 F CYS 365 SG ? ? F CYS 407 F CYS 429 1_555 ? ? ? ? ? ? ? 2.035 ? disulf43 disulf ? ? G CYS 21 SG ? ? ? 1_555 G CYS 339 SG ? ? G CYS 85 G CYS 403 1_555 ? ? ? ? ? ? ? 2.032 ? disulf44 disulf ? ? G CYS 53 SG ? ? ? 1_555 G CYS 58 SG ? ? G CYS 117 G CYS 122 1_555 ? ? ? ? ? ? ? 2.033 ? disulf45 disulf ? ? G CYS 110 SG ? ? ? 1_555 G CYS 157 SG ? ? G CYS 174 G CYS 221 1_555 ? ? ? ? ? ? ? 2.031 ? disulf46 disulf ? ? G CYS 159 SG ? ? ? 1_555 G CYS 164 SG ? ? G CYS 223 G CYS 228 1_555 ? ? ? ? ? ? ? 2.033 ? disulf47 disulf ? ? G CYS 207 SG ? ? ? 1_555 G CYS 216 SG ? ? G CYS 271 G CYS 280 1_555 ? ? ? ? ? ? ? 2.036 ? disulf48 disulf ? ? G CYS 244 SG ? ? ? 1_555 G CYS 261 SG ? ? G CYS 308 G CYS 325 1_555 ? ? ? ? ? ? ? 2.032 ? disulf49 disulf ? ? G CYS 343 SG ? ? ? 1_555 G CYS 365 SG ? ? G CYS 407 G CYS 429 1_555 ? ? ? ? ? ? ? 2.035 ? disulf50 disulf ? ? H CYS 21 SG ? ? ? 1_555 H CYS 339 SG ? ? H CYS 85 H CYS 403 1_555 ? ? ? ? ? ? ? 2.030 ? disulf51 disulf ? ? H CYS 53 SG ? ? ? 1_555 H CYS 58 SG ? ? H CYS 117 H CYS 122 1_555 ? ? ? ? ? ? ? 2.030 ? disulf52 disulf ? ? H CYS 110 SG ? ? ? 1_555 H CYS 157 SG ? ? H CYS 174 H CYS 221 1_555 ? ? ? ? ? ? ? 2.029 ? disulf53 disulf ? ? H CYS 159 SG ? ? ? 1_555 H CYS 164 SG ? ? H CYS 223 H CYS 228 1_555 ? ? ? ? ? ? ? 2.032 ? disulf54 disulf ? ? H CYS 207 SG ? ? ? 1_555 H CYS 216 SG ? ? H CYS 271 H CYS 280 1_555 ? ? ? ? ? ? ? 2.031 ? disulf55 disulf ? ? H CYS 244 SG ? ? ? 1_555 H CYS 261 SG ? ? H CYS 308 H CYS 325 1_555 ? ? ? ? ? ? ? 2.031 ? disulf56 disulf ? ? H CYS 343 SG ? ? ? 1_555 H CYS 365 SG ? ? H CYS 407 H CYS 429 1_555 ? ? ? ? ? ? ? 2.033 ? disulf57 disulf ? ? I CYS 21 SG ? ? ? 1_555 I CYS 339 SG ? ? I CYS 85 I CYS 403 1_555 ? ? ? ? ? ? ? 2.032 ? disulf58 disulf ? ? I CYS 53 SG ? ? ? 1_555 I CYS 58 SG ? ? I CYS 117 I CYS 122 1_555 ? ? ? ? ? ? ? 2.031 ? disulf59 disulf ? ? I CYS 110 SG ? ? ? 1_555 I CYS 157 SG ? ? I CYS 174 I CYS 221 1_555 ? ? ? ? ? ? ? 2.034 ? disulf60 disulf ? ? I CYS 159 SG ? ? ? 1_555 I CYS 164 SG ? ? I CYS 223 I CYS 228 1_555 ? ? ? ? ? ? ? 2.036 ? disulf61 disulf ? ? I CYS 207 SG ? ? ? 1_555 I CYS 216 SG ? ? I CYS 271 I CYS 280 1_555 ? ? ? ? ? ? ? 2.028 ? disulf62 disulf ? ? I CYS 244 SG ? ? ? 1_555 I CYS 261 SG ? ? I CYS 308 I CYS 325 1_555 ? ? ? ? ? ? ? 2.031 ? disulf63 disulf ? ? I CYS 343 SG ? ? ? 1_555 I CYS 365 SG ? ? I CYS 407 I CYS 429 1_555 ? ? ? ? ? ? ? 2.037 ? disulf64 disulf ? ? J CYS 21 SG ? ? ? 1_555 J CYS 339 SG ? ? J CYS 85 J CYS 403 1_555 ? ? ? ? ? ? ? 2.033 ? disulf65 disulf ? ? J CYS 53 SG ? ? ? 1_555 J CYS 58 SG ? ? J CYS 117 J CYS 122 1_555 ? ? ? ? ? ? ? 2.031 ? disulf66 disulf ? ? J CYS 110 SG ? ? ? 1_555 J CYS 157 SG ? ? J CYS 174 J CYS 221 1_555 ? ? ? ? ? ? ? 2.029 ? disulf67 disulf ? ? J CYS 159 SG ? ? ? 1_555 J CYS 164 SG ? ? J CYS 223 J CYS 228 1_555 ? ? ? ? ? ? ? 2.032 ? disulf68 disulf ? ? J CYS 207 SG ? ? ? 1_555 J CYS 216 SG ? ? J CYS 271 J CYS 280 1_555 ? ? ? ? ? ? ? 2.034 ? disulf69 disulf ? ? J CYS 244 SG ? ? ? 1_555 J CYS 261 SG ? ? J CYS 308 J CYS 325 1_555 ? ? ? ? ? ? ? 2.025 ? disulf70 disulf ? ? J CYS 343 SG ? ? ? 1_555 J CYS 365 SG ? ? J CYS 407 J CYS 429 1_555 ? ? ? ? ? ? ? 2.033 ? disulf71 disulf ? ? K CYS 21 SG ? ? ? 1_555 K CYS 339 SG ? ? K CYS 85 K CYS 403 1_555 ? ? ? ? ? ? ? 2.032 ? disulf72 disulf ? ? K CYS 53 SG ? ? ? 1_555 K CYS 58 SG ? ? K CYS 117 K CYS 122 1_555 ? ? ? ? ? ? ? 2.033 ? disulf73 disulf ? ? K CYS 110 SG ? ? ? 1_555 K CYS 157 SG ? ? K CYS 174 K CYS 221 1_555 ? ? ? ? ? ? ? 2.030 ? disulf74 disulf ? ? K CYS 159 SG ? ? ? 1_555 K CYS 164 SG ? ? K CYS 223 K CYS 228 1_555 ? ? ? ? ? ? ? 2.030 ? disulf75 disulf ? ? K CYS 207 SG ? ? ? 1_555 K CYS 216 SG ? ? K CYS 271 K CYS 280 1_555 ? ? ? ? ? ? ? 2.030 ? disulf76 disulf ? ? K CYS 244 SG ? ? ? 1_555 K CYS 261 SG ? ? K CYS 308 K CYS 325 1_555 ? ? ? ? ? ? ? 2.033 ? disulf77 disulf ? ? K CYS 343 SG ? ? ? 1_555 K CYS 365 SG ? ? K CYS 407 K CYS 429 1_555 ? ? ? ? ? ? ? 2.035 ? disulf78 disulf ? ? L CYS 21 SG ? ? ? 1_555 L CYS 339 SG ? ? L CYS 85 L CYS 403 1_555 ? ? ? ? ? ? ? 2.029 ? disulf79 disulf ? ? L CYS 53 SG ? ? ? 1_555 L CYS 58 SG ? ? L CYS 117 L CYS 122 1_555 ? ? ? ? ? ? ? 2.032 ? disulf80 disulf ? ? L CYS 110 SG ? ? ? 1_555 L CYS 157 SG ? ? L CYS 174 L CYS 221 1_555 ? ? ? ? ? ? ? 2.029 ? disulf81 disulf ? ? L CYS 159 SG ? ? ? 1_555 L CYS 164 SG ? ? L CYS 223 L CYS 228 1_555 ? ? ? ? ? ? ? 2.033 ? disulf82 disulf ? ? L CYS 207 SG ? ? ? 1_555 L CYS 216 SG ? ? L CYS 271 L CYS 280 1_555 ? ? ? ? ? ? ? 2.029 ? disulf83 disulf ? ? L CYS 244 SG ? ? ? 1_555 L CYS 261 SG ? ? L CYS 308 L CYS 325 1_555 ? ? ? ? ? ? ? 2.028 ? disulf84 disulf ? ? L CYS 343 SG ? ? ? 1_555 L CYS 365 SG ? ? L CYS 407 L CYS 429 1_555 ? ? ? ? ? ? ? 2.031 ? covale1 covale ? ? FA NAG . O6 ? ? ? 1_555 GA FUC . C1 ? ? E NAG 503 E FUC 504 1_555 ? ? ? ? ? ? ? 1.434 ? covale2 covale ? ? SA NAG . O6 ? ? ? 1_555 TA FUC . C1 ? ? I NAG 503 I FUC 504 1_555 ? ? ? ? ? ? ? 1.434 ? covale3 covale ? ? G ASN 196 ND2 ? ? ? 1_555 NA NAG . C1 ? ? G ASN 260 G NAG 502 1_555 ? ? ? ? ? ? ? 1.436 ? covale4 covale ? ? E ASN 196 ND2 ? ? ? 1_555 FA NAG . C1 ? ? E ASN 260 E NAG 503 1_555 ? ? ? ? ? ? ? 1.437 ? covale5 covale ? ? H ASN 196 ND2 ? ? ? 1_555 PA NAG . C1 ? ? H ASN 260 H NAG 502 1_555 ? ? ? ? ? ? ? 1.437 ? covale6 covale ? ? K ASN 196 ND2 ? ? ? 1_555 WA NAG . C1 ? ? K ASN 260 K NAG 502 1_555 ? ? ? ? ? ? ? 1.437 ? covale7 covale ? ? F ASN 196 ND2 ? ? ? 1_555 IA NAG . C1 ? ? F ASN 260 F NAG 502 1_555 ? ? ? ? ? ? ? 1.439 ? covale8 covale ? ? E ASN 186 ND2 ? ? ? 1_555 EA NAG . C1 ? ? E ASN 250 E NAG 502 1_555 ? ? ? ? ? ? ? 1.440 ? covale9 covale ? ? L ASN 196 ND2 ? ? ? 1_555 YA NAG . C1 ? ? L ASN 260 L NAG 502 1_555 ? ? ? ? ? ? ? 1.441 ? covale10 covale ? ? P NAG . O6 ? ? ? 1_555 Q FUC . C1 ? ? A NAG 504 A FUC 505 1_555 ? ? ? ? ? ? ? 1.441 ? covale11 covale ? ? S NAG . O4 ? ? ? 1_555 T NAG . C1 ? ? B NAG 502 B NAG 503 1_555 ? ? ? ? ? ? ? 1.442 ? covale12 covale ? ? A ASN 196 ND2 ? ? ? 1_555 P NAG . C1 ? ? A ASN 260 A NAG 504 1_555 ? ? ? ? ? ? ? 1.442 ? covale13 covale ? ? B ASN 196 ND2 ? ? ? 1_555 S NAG . C1 ? ? B ASN 260 B NAG 502 1_555 ? ? ? ? ? ? ? 1.443 ? covale14 covale ? ? C ASN 196 ND2 ? ? ? 1_555 X NAG . C1 ? ? C ASN 260 C NAG 502 1_555 ? ? ? ? ? ? ? 1.443 ? covale15 covale ? ? A ASN 75 ND2 ? ? ? 1_555 N NAG . C1 ? ? A ASN 139 A NAG 502 1_555 ? ? ? ? ? ? ? 1.443 ? covale16 covale ? ? IA NAG . O4 ? ? ? 1_555 JA NAG . C1 ? ? F NAG 502 F NAG 503 1_555 ? ? ? ? ? ? ? 1.444 ? covale17 covale ? ? A ASN 186 ND2 ? ? ? 1_555 O NAG . C1 ? ? A ASN 250 A NAG 503 1_555 ? ? ? ? ? ? ? 1.444 ? covale18 covale ? ? I ASN 196 ND2 ? ? ? 1_555 SA NAG . C1 ? ? I ASN 260 I NAG 503 1_555 ? ? ? ? ? ? ? 1.447 ? covale19 covale ? ? I ASN 186 ND2 ? ? ? 1_555 RA NAG . C1 ? ? I ASN 250 I NAG 502 1_555 ? ? ? ? ? ? ? 1.447 ? metalc1 metalc ? ? C ASN 220 O ? ? ? 1_555 W CA . CA ? ? C ASN 284 C CA 501 1_555 ? ? ? ? ? ? ? 2.265 ? metalc2 metalc ? ? A ASN 220 O ? ? ? 1_555 M CA . CA ? ? A ASN 284 A CA 501 1_555 ? ? ? ? ? ? ? 2.266 ? metalc3 metalc ? ? D ASN 220 O ? ? ? 1_555 Y CA . CA ? ? D ASN 284 D CA 501 1_555 ? ? ? ? ? ? ? 2.310 ? metalc4 metalc ? ? J ASN 220 O ? ? ? 1_555 UA CA . CA ? ? J ASN 284 J CA 501 1_555 ? ? ? ? ? ? ? 2.316 ? metalc5 metalc ? ? I ASP 224 O ? ? ? 1_555 QA CA . CA ? ? I ASP 288 I CA 501 1_555 ? ? ? ? ? ? ? 2.326 ? metalc6 metalc ? ? B GLY 270 O ? ? ? 1_555 R CA . CA ? ? B GLY 334 B CA 501 1_555 ? ? ? ? ? ? ? 2.327 ? metalc7 metalc ? ? G ASN 220 O ? ? ? 1_555 MA CA . CA ? ? G ASN 284 G CA 501 1_555 ? ? ? ? ? ? ? 2.342 ? metalc8 metalc ? ? I GLY 270 O ? ? ? 1_555 QA CA . CA ? ? I GLY 334 I CA 501 1_555 ? ? ? ? ? ? ? 2.343 ? metalc9 metalc ? ? E ASN 220 O ? ? ? 1_555 DA CA . CA ? ? E ASN 284 E CA 501 1_555 ? ? ? ? ? ? ? 2.347 ? metalc10 metalc ? ? H ASP 224 O ? ? ? 1_555 OA CA . CA ? ? H ASP 288 H CA 501 1_555 ? ? ? ? ? ? ? 2.347 ? metalc11 metalc ? ? B ASP 224 O ? ? ? 1_555 R CA . CA ? ? B ASP 288 B CA 501 1_555 ? ? ? ? ? ? ? 2.348 ? metalc12 metalc ? ? D ASP 224 O ? ? ? 1_555 Y CA . CA ? ? D ASP 288 D CA 501 1_555 ? ? ? ? ? ? ? 2.350 ? metalc13 metalc ? ? F ASN 220 O ? ? ? 1_555 HA CA . CA ? ? F ASN 284 F CA 501 1_555 ? ? ? ? ? ? ? 2.355 ? metalc14 metalc ? ? E GLY 270 O ? ? ? 1_555 DA CA . CA ? ? E GLY 334 E CA 501 1_555 ? ? ? ? ? ? ? 2.356 ? metalc15 metalc ? ? E ASP 250 OD2 ? ? ? 1_555 DA CA . CA ? ? E ASP 314 E CA 501 1_555 ? ? ? ? ? ? ? 2.368 ? metalc16 metalc ? ? G GLY 270 O ? ? ? 1_555 MA CA . CA ? ? G GLY 334 G CA 501 1_555 ? ? ? ? ? ? ? 2.370 ? metalc17 metalc ? ? A ASP 250 OD2 ? ? ? 1_555 M CA . CA ? ? A ASP 314 A CA 501 1_555 ? ? ? ? ? ? ? 2.372 ? metalc18 metalc ? ? L ASP 250 OD2 ? ? ? 1_555 XA CA . CA ? ? L ASP 314 L CA 501 1_555 ? ? ? ? ? ? ? 2.376 ? metalc19 metalc ? ? C ASP 224 O ? ? ? 1_555 W CA . CA ? ? C ASP 288 C CA 501 1_555 ? ? ? ? ? ? ? 2.380 ? metalc20 metalc ? ? F GLY 270 O ? ? ? 1_555 HA CA . CA ? ? F GLY 334 F CA 501 1_555 ? ? ? ? ? ? ? 2.380 ? metalc21 metalc ? ? H ASN 220 O ? ? ? 1_555 OA CA . CA ? ? H ASN 284 H CA 501 1_555 ? ? ? ? ? ? ? 2.387 ? metalc22 metalc ? ? C ASP 250 OD2 ? ? ? 1_555 W CA . CA ? ? C ASP 314 C CA 501 1_555 ? ? ? ? ? ? ? 2.389 ? metalc23 metalc ? ? E ASP 224 O ? ? ? 1_555 DA CA . CA ? ? E ASP 288 E CA 501 1_555 ? ? ? ? ? ? ? 2.389 ? metalc24 metalc ? ? F ASP 250 OD2 ? ? ? 1_555 HA CA . CA ? ? F ASP 314 F CA 501 1_555 ? ? ? ? ? ? ? 2.402 ? metalc25 metalc ? ? B ASN 220 O ? ? ? 1_555 R CA . CA ? ? B ASN 284 B CA 501 1_555 ? ? ? ? ? ? ? 2.406 ? metalc26 metalc ? ? A GLY 270 O ? ? ? 1_555 M CA . CA ? ? A GLY 334 A CA 501 1_555 ? ? ? ? ? ? ? 2.407 ? metalc27 metalc ? ? L GLY 268 O ? ? ? 1_555 XA CA . CA ? ? L GLY 332 L CA 501 1_555 ? ? ? ? ? ? ? 2.412 ? metalc28 metalc ? ? L ASP 224 O ? ? ? 1_555 XA CA . CA ? ? L ASP 288 L CA 501 1_555 ? ? ? ? ? ? ? 2.414 ? metalc29 metalc ? ? H GLY 270 O ? ? ? 1_555 OA CA . CA ? ? H GLY 334 H CA 501 1_555 ? ? ? ? ? ? ? 2.415 ? metalc30 metalc ? ? A ASP 224 O ? ? ? 1_555 M CA . CA ? ? A ASP 288 A CA 501 1_555 ? ? ? ? ? ? ? 2.416 ? metalc31 metalc ? ? F GLY 268 O ? ? ? 1_555 HA CA . CA ? ? F GLY 332 F CA 501 1_555 ? ? ? ? ? ? ? 2.416 ? metalc32 metalc ? ? D ASP 250 OD2 ? ? ? 1_555 Y CA . CA ? ? D ASP 314 D CA 501 1_555 ? ? ? ? ? ? ? 2.424 ? metalc33 metalc ? ? K ASN 220 O ? ? ? 1_555 VA CA . CA ? ? K ASN 284 K CA 501 1_555 ? ? ? ? ? ? ? 2.424 ? metalc34 metalc ? ? J GLY 268 O ? ? ? 1_555 UA CA . CA ? ? J GLY 332 J CA 501 1_555 ? ? ? ? ? ? ? 2.426 ? metalc35 metalc ? ? J ASP 250 OD2 ? ? ? 1_555 UA CA . CA ? ? J ASP 314 J CA 501 1_555 ? ? ? ? ? ? ? 2.432 ? metalc36 metalc ? ? L ASN 220 O ? ? ? 1_555 XA CA . CA ? ? L ASN 284 L CA 501 1_555 ? ? ? ? ? ? ? 2.434 ? metalc37 metalc ? ? G ASP 224 O ? ? ? 1_555 MA CA . CA ? ? G ASP 288 G CA 501 1_555 ? ? ? ? ? ? ? 2.439 ? metalc38 metalc ? ? I ASN 220 O ? ? ? 1_555 QA CA . CA ? ? I ASN 284 I CA 501 1_555 ? ? ? ? ? ? ? 2.449 ? metalc39 metalc ? ? K GLY 270 O ? ? ? 1_555 VA CA . CA ? ? K GLY 334 K CA 501 1_555 ? ? ? ? ? ? ? 2.460 ? metalc40 metalc ? ? K GLY 268 O ? ? ? 1_555 VA CA . CA ? ? K GLY 332 K CA 501 1_555 ? ? ? ? ? ? ? 2.466 ? metalc41 metalc ? ? D GLY 270 O ? ? ? 1_555 Y CA . CA ? ? D GLY 334 D CA 501 1_555 ? ? ? ? ? ? ? 2.472 ? metalc42 metalc ? ? E GLY 268 O ? ? ? 1_555 DA CA . CA ? ? E GLY 332 E CA 501 1_555 ? ? ? ? ? ? ? 2.475 ? metalc43 metalc ? ? F ASP 224 O ? ? ? 1_555 HA CA . CA ? ? F ASP 288 F CA 501 1_555 ? ? ? ? ? ? ? 2.475 ? metalc44 metalc ? ? J ASP 224 O ? ? ? 1_555 UA CA . CA ? ? J ASP 288 J CA 501 1_555 ? ? ? ? ? ? ? 2.483 ? metalc45 metalc ? ? B ASP 250 OD2 ? ? ? 1_555 R CA . CA ? ? B ASP 314 B CA 501 1_555 ? ? ? ? ? ? ? 2.488 ? metalc46 metalc ? ? B GLY 268 O ? ? ? 1_555 R CA . CA ? ? B GLY 332 B CA 501 1_555 ? ? ? ? ? ? ? 2.491 ? metalc47 metalc ? ? I ASP 250 OD2 ? ? ? 1_555 QA CA . CA ? ? I ASP 314 I CA 501 1_555 ? ? ? ? ? ? ? 2.503 ? metalc48 metalc ? ? I GLY 268 O ? ? ? 1_555 QA CA . CA ? ? I GLY 332 I CA 501 1_555 ? ? ? ? ? ? ? 2.504 ? metalc49 metalc ? ? C GLY 270 O ? ? ? 1_555 W CA . CA ? ? C GLY 334 C CA 501 1_555 ? ? ? ? ? ? ? 2.510 ? metalc50 metalc ? ? H GLY 268 O ? ? ? 1_555 OA CA . CA ? ? H GLY 332 H CA 501 1_555 ? ? ? ? ? ? ? 2.517 ? metalc51 metalc ? ? K ASP 224 O ? ? ? 1_555 VA CA . CA ? ? K ASP 288 K CA 501 1_555 ? ? ? ? ? ? ? 2.532 ? metalc52 metalc ? ? C GLY 268 O ? ? ? 1_555 W CA . CA ? ? C GLY 332 C CA 501 1_555 ? ? ? ? ? ? ? 2.541 ? metalc53 metalc ? ? A GLY 268 O ? ? ? 1_555 M CA . CA ? ? A GLY 332 A CA 501 1_555 ? ? ? ? ? ? ? 2.545 ? metalc54 metalc ? ? L GLY 270 O ? ? ? 1_555 XA CA . CA ? ? L GLY 334 L CA 501 1_555 ? ? ? ? ? ? ? 2.557 ? metalc55 metalc ? ? J GLY 270 O ? ? ? 1_555 UA CA . CA ? ? J GLY 334 J CA 501 1_555 ? ? ? ? ? ? ? 2.567 ? metalc56 metalc ? ? G ASP 250 OD2 ? ? ? 1_555 MA CA . CA ? ? G ASP 314 G CA 501 1_555 ? ? ? ? ? ? ? 2.569 ? metalc57 metalc ? ? H ASP 250 OD2 ? ? ? 1_555 OA CA . CA ? ? H ASP 314 H CA 501 1_555 ? ? ? ? ? ? ? 2.578 ? metalc58 metalc ? ? D GLY 268 O ? ? ? 1_555 Y CA . CA ? ? D GLY 332 D CA 501 1_555 ? ? ? ? ? ? ? 2.580 ? metalc59 metalc ? ? G GLY 268 O ? ? ? 1_555 MA CA . CA ? ? G GLY 332 G CA 501 1_555 ? ? ? ? ? ? ? 2.581 ? metalc60 metalc ? ? K ASP 250 OD2 ? ? ? 1_555 VA CA . CA ? ? K ASP 314 K CA 501 1_555 ? ? ? ? ? ? ? 2.725 ? covale20 covale ? ? S NAG . O6 ? ? ? 1_555 U FUL . C1 ? ? B NAG 502 B FUL 504 1_555 ? ? ? ? ? ? ? 1.452 ? covale21 covale ? ? IA NAG . O6 ? ? ? 1_555 KA FUL . C1 ? ? F NAG 502 F FUL 504 1_555 ? ? ? ? ? ? ? 1.453 ? metalc61 metalc ? ? W CA . CA ? ? ? 1_555 BB HOH . O ? ? C CA 501 C HOH 619 1_555 ? ? ? ? ? ? ? 2.273 ? metalc62 metalc ? ? Y CA . CA ? ? ? 1_555 CB HOH . O ? ? D CA 501 D HOH 618 1_555 ? ? ? ? ? ? ? 2.375 ? metalc63 metalc ? ? MA CA . CA ? ? ? 1_555 FB HOH . O ? ? G CA 501 G HOH 612 1_555 ? ? ? ? ? ? ? 2.403 ? metalc64 metalc ? ? HA CA . CA ? ? ? 1_555 EB HOH . O ? ? F CA 501 F HOH 602 1_555 ? ? ? ? ? ? ? 2.423 ? metalc65 metalc ? ? R CA . CA ? ? ? 1_555 AB HOH . O ? ? B CA 501 B HOH 645 1_555 ? ? ? ? ? ? ? 2.679 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? metalc ? ? # loop_ _struct_mon_prot_cis.pdbx_id _struct_mon_prot_cis.label_comp_id _struct_mon_prot_cis.label_seq_id _struct_mon_prot_cis.label_asym_id _struct_mon_prot_cis.label_alt_id _struct_mon_prot_cis.pdbx_PDB_ins_code _struct_mon_prot_cis.auth_comp_id _struct_mon_prot_cis.auth_seq_id _struct_mon_prot_cis.auth_asym_id _struct_mon_prot_cis.pdbx_label_comp_id_2 _struct_mon_prot_cis.pdbx_label_seq_id_2 _struct_mon_prot_cis.pdbx_label_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_ins_code_2 _struct_mon_prot_cis.pdbx_auth_comp_id_2 _struct_mon_prot_cis.pdbx_auth_seq_id_2 _struct_mon_prot_cis.pdbx_auth_asym_id_2 _struct_mon_prot_cis.pdbx_PDB_model_num _struct_mon_prot_cis.pdbx_omega_angle 1 THR 76 A . ? THR 140 A SER 77 A ? SER 141 A 1 5.14 2 PHE 251 A . ? PHE 315 A PRO 252 A ? PRO 316 A 1 4.25 3 THR 76 B . ? THR 140 B SER 77 B ? SER 141 B 1 3.37 4 PHE 251 B . ? PHE 315 B PRO 252 B ? PRO 316 B 1 6.17 5 THR 76 C . ? THR 140 C SER 77 C ? SER 141 C 1 6.92 6 PHE 251 C . ? PHE 315 C PRO 252 C ? PRO 316 C 1 4.48 7 THR 76 D . ? THR 140 D SER 77 D ? SER 141 D 1 6.57 8 PHE 251 D . ? PHE 315 D PRO 252 D ? PRO 316 D 1 5.15 9 LYS 280 D . ? LYS 344 D PRO 281 D ? PRO 345 D 1 16.43 10 THR 76 E . ? THR 140 E SER 77 E ? SER 141 E 1 4.85 11 PHE 251 E . ? PHE 315 E PRO 252 E ? PRO 316 E 1 5.91 12 THR 76 F . ? THR 140 F SER 77 F ? SER 141 F 1 10.38 13 PHE 251 F . ? PHE 315 F PRO 252 F ? PRO 316 F 1 6.07 14 LYS 280 F . ? LYS 344 F PRO 281 F ? PRO 345 F 1 18.57 15 THR 76 G . ? THR 140 G SER 77 G ? SER 141 G 1 2.89 16 PHE 251 G . ? PHE 315 G PRO 252 G ? PRO 316 G 1 3.79 17 THR 76 H . ? THR 140 H SER 77 H ? SER 141 H 1 5.22 18 PHE 251 H . ? PHE 315 H PRO 252 H ? PRO 316 H 1 5.64 19 THR 76 I . ? THR 140 I SER 77 I ? SER 141 I 1 13.34 20 PHE 251 I . ? PHE 315 I PRO 252 I ? PRO 316 I 1 5.39 21 THR 76 J . ? THR 140 J SER 77 J ? SER 141 J 1 10.12 22 PHE 251 J . ? PHE 315 J PRO 252 J ? PRO 316 J 1 5.21 23 THR 76 K . ? THR 140 K SER 77 K ? SER 141 K 1 6.32 24 PHE 251 K . ? PHE 315 K PRO 252 K ? PRO 316 K 1 4.46 25 THR 76 L . ? THR 140 L SER 77 L ? SER 141 L 1 4.44 26 PHE 251 L . ? PHE 315 L PRO 252 L ? PRO 316 L 1 4.76 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 6 ? B ? 4 ? C ? 4 ? D ? 4 ? E ? 4 ? F ? 6 ? G ? 4 ? H ? 4 ? I ? 4 ? J ? 4 ? K ? 6 ? L ? 4 ? M ? 4 ? N ? 4 ? O ? 4 ? P ? 6 ? Q ? 4 ? R ? 4 ? S ? 4 ? T ? 4 ? U ? 6 ? V ? 4 ? W ? 4 ? X ? 4 ? Y ? 4 ? Z ? 6 ? AA ? 4 ? AB ? 4 ? AC ? 4 ? AD ? 4 ? AE ? 6 ? AF ? 4 ? AG ? 4 ? AH ? 4 ? AI ? 4 ? AJ ? 7 ? AK ? 4 ? AL ? 4 ? AM ? 4 ? AN ? 4 ? AO ? 6 ? AP ? 4 ? AQ ? 4 ? AR ? 4 ? AS ? 4 ? AT ? 6 ? AU ? 4 ? AV ? 5 ? AW ? 4 ? AX ? 4 ? AY ? 7 ? AZ ? 4 ? BA ? 4 ? BB ? 4 ? BC ? 4 ? BD ? 6 ? BE ? 4 ? BF ? 5 ? BG ? 4 ? BH ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel A 4 5 ? anti-parallel A 5 6 ? anti-parallel B 1 2 ? anti-parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? anti-parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel E 1 2 ? anti-parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? anti-parallel F 2 3 ? anti-parallel F 3 4 ? anti-parallel F 4 5 ? anti-parallel F 5 6 ? anti-parallel G 1 2 ? anti-parallel G 2 3 ? anti-parallel G 3 4 ? anti-parallel H 1 2 ? anti-parallel H 2 3 ? anti-parallel H 3 4 ? anti-parallel I 1 2 ? anti-parallel I 2 3 ? anti-parallel I 3 4 ? anti-parallel J 1 2 ? anti-parallel J 2 3 ? anti-parallel J 3 4 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? anti-parallel K 3 4 ? anti-parallel K 4 5 ? anti-parallel K 5 6 ? anti-parallel L 1 2 ? anti-parallel L 2 3 ? anti-parallel L 3 4 ? anti-parallel M 1 2 ? anti-parallel M 2 3 ? anti-parallel M 3 4 ? anti-parallel N 1 2 ? anti-parallel N 2 3 ? anti-parallel N 3 4 ? anti-parallel O 1 2 ? anti-parallel O 2 3 ? anti-parallel O 3 4 ? anti-parallel P 1 2 ? anti-parallel P 2 3 ? anti-parallel P 3 4 ? anti-parallel P 4 5 ? anti-parallel P 5 6 ? anti-parallel Q 1 2 ? anti-parallel Q 2 3 ? anti-parallel Q 3 4 ? anti-parallel R 1 2 ? anti-parallel R 2 3 ? anti-parallel R 3 4 ? anti-parallel S 1 2 ? anti-parallel S 2 3 ? anti-parallel S 3 4 ? anti-parallel T 1 2 ? anti-parallel T 2 3 ? anti-parallel T 3 4 ? anti-parallel U 1 2 ? anti-parallel U 2 3 ? anti-parallel U 3 4 ? anti-parallel U 4 5 ? anti-parallel U 5 6 ? anti-parallel V 1 2 ? anti-parallel V 2 3 ? anti-parallel V 3 4 ? anti-parallel W 1 2 ? anti-parallel W 2 3 ? anti-parallel W 3 4 ? anti-parallel X 1 2 ? anti-parallel X 2 3 ? anti-parallel X 3 4 ? anti-parallel Y 1 2 ? anti-parallel Y 2 3 ? anti-parallel Y 3 4 ? anti-parallel Z 1 2 ? anti-parallel Z 2 3 ? anti-parallel Z 3 4 ? anti-parallel Z 4 5 ? anti-parallel Z 5 6 ? anti-parallel AA 1 2 ? anti-parallel AA 2 3 ? anti-parallel AA 3 4 ? anti-parallel AB 1 2 ? anti-parallel AB 2 3 ? anti-parallel AB 3 4 ? anti-parallel AC 1 2 ? anti-parallel AC 2 3 ? anti-parallel AC 3 4 ? anti-parallel AD 1 2 ? anti-parallel AD 2 3 ? anti-parallel AD 3 4 ? anti-parallel AE 1 2 ? anti-parallel AE 2 3 ? anti-parallel AE 3 4 ? anti-parallel AE 4 5 ? anti-parallel AE 5 6 ? anti-parallel AF 1 2 ? anti-parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AG 1 2 ? anti-parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AH 1 2 ? anti-parallel AH 2 3 ? anti-parallel AH 3 4 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel AJ 2 3 ? anti-parallel AJ 3 4 ? anti-parallel AJ 4 5 ? anti-parallel AJ 5 6 ? anti-parallel AJ 6 7 ? anti-parallel AK 1 2 ? anti-parallel AK 2 3 ? anti-parallel AK 3 4 ? anti-parallel AL 1 2 ? anti-parallel AL 2 3 ? anti-parallel AL 3 4 ? anti-parallel AM 1 2 ? anti-parallel AM 2 3 ? anti-parallel AM 3 4 ? anti-parallel AN 1 2 ? anti-parallel AN 2 3 ? anti-parallel AN 3 4 ? anti-parallel AO 1 2 ? anti-parallel AO 2 3 ? anti-parallel AO 3 4 ? anti-parallel AO 4 5 ? anti-parallel AO 5 6 ? anti-parallel AP 1 2 ? anti-parallel AP 2 3 ? anti-parallel AP 3 4 ? anti-parallel AQ 1 2 ? anti-parallel AQ 2 3 ? anti-parallel AQ 3 4 ? anti-parallel AR 1 2 ? anti-parallel AR 2 3 ? anti-parallel AR 3 4 ? anti-parallel AS 1 2 ? anti-parallel AS 2 3 ? anti-parallel AS 3 4 ? anti-parallel AT 1 2 ? anti-parallel AT 2 3 ? anti-parallel AT 3 4 ? anti-parallel AT 4 5 ? anti-parallel AT 5 6 ? anti-parallel AU 1 2 ? anti-parallel AU 2 3 ? anti-parallel AU 3 4 ? anti-parallel AV 1 2 ? anti-parallel AV 2 3 ? anti-parallel AV 3 4 ? anti-parallel AV 4 5 ? parallel AW 1 2 ? anti-parallel AW 2 3 ? anti-parallel AW 3 4 ? anti-parallel AX 1 2 ? anti-parallel AX 2 3 ? anti-parallel AX 3 4 ? anti-parallel AY 1 2 ? anti-parallel AY 2 3 ? anti-parallel AY 3 4 ? anti-parallel AY 4 5 ? anti-parallel AY 5 6 ? anti-parallel AY 6 7 ? anti-parallel AZ 1 2 ? anti-parallel AZ 2 3 ? anti-parallel AZ 3 4 ? anti-parallel BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BB 1 2 ? anti-parallel BB 2 3 ? anti-parallel BB 3 4 ? anti-parallel BC 1 2 ? anti-parallel BC 2 3 ? anti-parallel BC 3 4 ? anti-parallel BD 1 2 ? anti-parallel BD 2 3 ? anti-parallel BD 3 4 ? anti-parallel BD 4 5 ? anti-parallel BD 5 6 ? anti-parallel BE 1 2 ? anti-parallel BE 2 3 ? anti-parallel BE 3 4 ? anti-parallel BF 1 2 ? anti-parallel BF 2 3 ? anti-parallel BF 3 4 ? anti-parallel BF 4 5 ? parallel BG 1 2 ? anti-parallel BG 2 3 ? anti-parallel BG 3 4 ? anti-parallel BH 1 2 ? anti-parallel BH 2 3 ? anti-parallel BH 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 GLY A 25 ? HIS A 30 ? GLY A 89 HIS A 94 A 2 GLN A 359 ? ILE A 367 ? GLN A 423 ILE A 431 A 3 CYS A 343 ? GLU A 349 ? CYS A 407 GLU A 413 A 4 LEU A 313 ? PHE A 329 ? LEU A 377 PHE A 393 A 5 ASN A 294 ? ILE A 301 ? ASN A 358 ILE A 365 A 6 ALA A 282 ? LYS A 286 ? ALA A 346 LYS A 350 B 1 ILE A 44 ? CYS A 53 ? ILE A 108 CYS A 117 B 2 CYS A 58 ? LEU A 67 ? CYS A 122 LEU A 131 B 3 SER A 83 ? PRO A 88 ? SER A 147 PRO A 152 B 4 GLU A 99 ? PRO A 103 ? GLU A 163 PRO A 167 C 1 SER A 106 ? PHE A 111 ? SER A 170 PHE A 175 C 2 TRP A 116 ? ASN A 122 ? TRP A 180 ASN A 186 C 3 PHE A 129 ? TYR A 134 ? PHE A 193 TYR A 198 C 4 GLU A 137 ? SER A 143 ? GLU A 201 SER A 207 D 1 ILE A 158 ? ILE A 160 ? ILE A 222 ILE A 224 D 2 SER A 163 ? ASP A 170 ? SER A 227 ASP A 234 D 3 VAL A 178 ? GLN A 185 ? VAL A 242 GLN A 249 D 4 THR A 188 ? GLN A 194 ? THR A 252 GLN A 258 E 1 GLU A 203 ? ILE A 210 ? GLU A 267 ILE A 274 E 2 LEU A 213 ? THR A 219 ? LEU A 277 THR A 283 E 3 LEU A 229 ? THR A 233 ? LEU A 293 THR A 297 E 4 TYR A 238 ? VAL A 241 ? TYR A 302 VAL A 305 F 1 GLY B 25 ? HIS B 30 ? GLY B 89 HIS B 94 F 2 GLN B 359 ? ILE B 367 ? GLN B 423 ILE B 431 F 3 CYS B 343 ? GLU B 349 ? CYS B 407 GLU B 413 F 4 LEU B 313 ? PHE B 329 ? LEU B 377 PHE B 393 F 5 ASN B 294 ? ILE B 301 ? ASN B 358 ILE B 365 F 6 ALA B 282 ? LYS B 286 ? ALA B 346 LYS B 350 G 1 ILE B 44 ? CYS B 53 ? ILE B 108 CYS B 117 G 2 CYS B 58 ? LEU B 67 ? CYS B 122 LEU B 131 G 3 SER B 83 ? PRO B 88 ? SER B 147 PRO B 152 G 4 GLU B 99 ? PRO B 103 ? GLU B 163 PRO B 167 H 1 SER B 106 ? PHE B 111 ? SER B 170 PHE B 175 H 2 TRP B 116 ? ASN B 122 ? TRP B 180 ASN B 186 H 3 PHE B 129 ? TYR B 134 ? PHE B 193 TYR B 198 H 4 GLU B 137 ? SER B 143 ? GLU B 201 SER B 207 I 1 ILE B 158 ? ILE B 160 ? ILE B 222 ILE B 224 I 2 SER B 163 ? ASN B 173 ? SER B 227 ASN B 237 I 3 GLN B 176 ? GLN B 185 ? GLN B 240 GLN B 249 I 4 THR B 188 ? GLN B 194 ? THR B 252 GLN B 258 J 1 GLU B 203 ? ILE B 210 ? GLU B 267 ILE B 274 J 2 LEU B 213 ? THR B 219 ? LEU B 277 THR B 283 J 3 LEU B 229 ? PHE B 232 ? LEU B 293 PHE B 296 J 4 TYR B 238 ? VAL B 241 ? TYR B 302 VAL B 305 K 1 GLY C 25 ? HIS C 30 ? GLY C 89 HIS C 94 K 2 GLN C 359 ? ILE C 367 ? GLN C 423 ILE C 431 K 3 CYS C 343 ? GLU C 349 ? CYS C 407 GLU C 413 K 4 SER C 314 ? PHE C 329 ? SER C 378 PHE C 393 K 5 ASN C 294 ? ILE C 301 ? ASN C 358 ILE C 365 K 6 ALA C 282 ? LYS C 286 ? ALA C 346 LYS C 350 L 1 ILE C 44 ? CYS C 53 ? ILE C 108 CYS C 117 L 2 CYS C 58 ? LEU C 67 ? CYS C 122 LEU C 131 L 3 SER C 83 ? PRO C 88 ? SER C 147 PRO C 152 L 4 GLU C 99 ? PRO C 103 ? GLU C 163 PRO C 167 M 1 SER C 106 ? PHE C 111 ? SER C 170 PHE C 175 M 2 TRP C 116 ? ASN C 122 ? TRP C 180 ASN C 186 M 3 PHE C 129 ? TYR C 134 ? PHE C 193 TYR C 198 M 4 GLU C 137 ? SER C 143 ? GLU C 201 SER C 207 N 1 ILE C 158 ? ILE C 160 ? ILE C 222 ILE C 224 N 2 SER C 163 ? ASP C 170 ? SER C 227 ASP C 234 N 3 VAL C 178 ? GLN C 185 ? VAL C 242 GLN C 249 N 4 THR C 188 ? GLN C 194 ? THR C 252 GLN C 258 O 1 GLU C 203 ? ILE C 210 ? GLU C 267 ILE C 274 O 2 LEU C 213 ? THR C 219 ? LEU C 277 THR C 283 O 3 LEU C 229 ? PHE C 232 ? LEU C 293 PHE C 296 O 4 TYR C 238 ? VAL C 241 ? TYR C 302 VAL C 305 P 1 GLY D 25 ? HIS D 30 ? GLY D 89 HIS D 94 P 2 GLN D 359 ? ILE D 367 ? GLN D 423 ILE D 431 P 3 CYS D 343 ? GLU D 349 ? CYS D 407 GLU D 413 P 4 SER D 314 ? PHE D 329 ? SER D 378 PHE D 393 P 5 ASN D 294 ? ILE D 301 ? ASN D 358 ILE D 365 P 6 ALA D 282 ? LYS D 286 ? ALA D 346 LYS D 350 Q 1 ILE D 44 ? CYS D 53 ? ILE D 108 CYS D 117 Q 2 CYS D 58 ? LEU D 67 ? CYS D 122 LEU D 131 Q 3 SER D 83 ? PRO D 88 ? SER D 147 PRO D 152 Q 4 GLU D 99 ? PRO D 103 ? GLU D 163 PRO D 167 R 1 SER D 106 ? PHE D 111 ? SER D 170 PHE D 175 R 2 TRP D 116 ? ASN D 122 ? TRP D 180 ASN D 186 R 3 PHE D 129 ? TYR D 134 ? PHE D 193 TYR D 198 R 4 GLU D 137 ? SER D 143 ? GLU D 201 SER D 207 S 1 ILE D 158 ? ILE D 160 ? ILE D 222 ILE D 224 S 2 SER D 163 ? ASP D 170 ? SER D 227 ASP D 234 S 3 VAL D 178 ? GLN D 185 ? VAL D 242 GLN D 249 S 4 THR D 188 ? LEU D 195 ? THR D 252 LEU D 259 T 1 GLU D 203 ? ILE D 210 ? GLU D 267 ILE D 274 T 2 LEU D 213 ? THR D 219 ? LEU D 277 THR D 283 T 3 LEU D 229 ? THR D 233 ? LEU D 293 THR D 297 T 4 TYR D 238 ? VAL D 241 ? TYR D 302 VAL D 305 U 1 GLY E 25 ? HIS E 30 ? GLY E 89 HIS E 94 U 2 GLN E 359 ? ILE E 367 ? GLN E 423 ILE E 431 U 3 CYS E 343 ? GLU E 349 ? CYS E 407 GLU E 413 U 4 SER E 314 ? PHE E 329 ? SER E 378 PHE E 393 U 5 ASN E 294 ? ILE E 301 ? ASN E 358 ILE E 365 U 6 ALA E 282 ? LYS E 286 ? ALA E 346 LYS E 350 V 1 ILE E 44 ? CYS E 53 ? ILE E 108 CYS E 117 V 2 CYS E 58 ? LEU E 67 ? CYS E 122 LEU E 131 V 3 SER E 83 ? PRO E 88 ? SER E 147 PRO E 152 V 4 GLU E 99 ? PRO E 103 ? GLU E 163 PRO E 167 W 1 SER E 106 ? PHE E 111 ? SER E 170 PHE E 175 W 2 TRP E 116 ? ASN E 122 ? TRP E 180 ASN E 186 W 3 PHE E 129 ? TYR E 134 ? PHE E 193 TYR E 198 W 4 GLU E 137 ? SER E 143 ? GLU E 201 SER E 207 X 1 ILE E 158 ? ILE E 160 ? ILE E 222 ILE E 224 X 2 SER E 163 ? ASP E 170 ? SER E 227 ASP E 234 X 3 VAL E 178 ? GLN E 185 ? VAL E 242 GLN E 249 X 4 THR E 188 ? GLN E 194 ? THR E 252 GLN E 258 Y 1 GLU E 203 ? ILE E 210 ? GLU E 267 ILE E 274 Y 2 LEU E 213 ? THR E 219 ? LEU E 277 THR E 283 Y 3 LEU E 229 ? THR E 233 ? LEU E 293 THR E 297 Y 4 TYR E 238 ? VAL E 241 ? TYR E 302 VAL E 305 Z 1 GLY F 25 ? HIS F 30 ? GLY F 89 HIS F 94 Z 2 GLN F 359 ? ILE F 367 ? GLN F 423 ILE F 431 Z 3 CYS F 343 ? GLU F 349 ? CYS F 407 GLU F 413 Z 4 SER F 314 ? PHE F 329 ? SER F 378 PHE F 393 Z 5 ASN F 294 ? ILE F 301 ? ASN F 358 ILE F 365 Z 6 ALA F 282 ? LYS F 286 ? ALA F 346 LYS F 350 AA 1 ILE F 44 ? CYS F 53 ? ILE F 108 CYS F 117 AA 2 CYS F 58 ? LEU F 67 ? CYS F 122 LEU F 131 AA 3 SER F 83 ? PRO F 88 ? SER F 147 PRO F 152 AA 4 GLU F 99 ? PRO F 103 ? GLU F 163 PRO F 167 AB 1 SER F 106 ? PHE F 111 ? SER F 170 PHE F 175 AB 2 TRP F 116 ? ASN F 122 ? TRP F 180 ASN F 186 AB 3 PHE F 129 ? TYR F 134 ? PHE F 193 TYR F 198 AB 4 GLU F 137 ? SER F 143 ? GLU F 201 SER F 207 AC 1 ILE F 158 ? ILE F 160 ? ILE F 222 ILE F 224 AC 2 SER F 163 ? ASP F 170 ? SER F 227 ASP F 234 AC 3 VAL F 178 ? GLN F 185 ? VAL F 242 GLN F 249 AC 4 THR F 188 ? GLN F 194 ? THR F 252 GLN F 258 AD 1 GLU F 203 ? ILE F 210 ? GLU F 267 ILE F 274 AD 2 LEU F 213 ? THR F 219 ? LEU F 277 THR F 283 AD 3 LEU F 229 ? THR F 233 ? LEU F 293 THR F 297 AD 4 TYR F 238 ? VAL F 241 ? TYR F 302 VAL F 305 AE 1 GLY G 25 ? HIS G 30 ? GLY G 89 HIS G 94 AE 2 GLN G 359 ? ILE G 367 ? GLN G 423 ILE G 431 AE 3 CYS G 343 ? GLU G 349 ? CYS G 407 GLU G 413 AE 4 SER G 314 ? PHE G 329 ? SER G 378 PHE G 393 AE 5 ASN G 294 ? ILE G 301 ? ASN G 358 ILE G 365 AE 6 ALA G 282 ? LYS G 286 ? ALA G 346 LYS G 350 AF 1 ILE G 44 ? CYS G 53 ? ILE G 108 CYS G 117 AF 2 CYS G 58 ? LEU G 67 ? CYS G 122 LEU G 131 AF 3 SER G 83 ? PRO G 88 ? SER G 147 PRO G 152 AF 4 GLU G 99 ? PRO G 103 ? GLU G 163 PRO G 167 AG 1 SER G 106 ? PHE G 111 ? SER G 170 PHE G 175 AG 2 TRP G 116 ? ASN G 122 ? TRP G 180 ASN G 186 AG 3 PHE G 129 ? TYR G 134 ? PHE G 193 TYR G 198 AG 4 GLU G 137 ? SER G 143 ? GLU G 201 SER G 207 AH 1 ILE G 158 ? ILE G 160 ? ILE G 222 ILE G 224 AH 2 SER G 163 ? ASP G 170 ? SER G 227 ASP G 234 AH 3 VAL G 178 ? GLN G 185 ? VAL G 242 GLN G 249 AH 4 THR G 188 ? GLN G 194 ? THR G 252 GLN G 258 AI 1 GLU G 203 ? ILE G 210 ? GLU G 267 ILE G 274 AI 2 LEU G 213 ? THR G 219 ? LEU G 277 THR G 283 AI 3 LEU G 229 ? PHE G 232 ? LEU G 293 PHE G 296 AI 4 TYR G 238 ? VAL G 241 ? TYR G 302 VAL G 305 AJ 1 GLY H 25 ? HIS H 30 ? GLY H 89 HIS H 94 AJ 2 GLN H 359 ? ILE H 367 ? GLN H 423 ILE H 431 AJ 3 CYS H 343 ? GLU H 349 ? CYS H 407 GLU H 413 AJ 4 LEU H 313 ? PHE H 329 ? LEU H 377 PHE H 393 AJ 5 ASN H 294 ? ILE H 301 ? ASN H 358 ILE H 365 AJ 6 ALA H 282 ? LYS H 286 ? ALA H 346 LYS H 350 AJ 7 ILE H 276 ? LEU H 277 ? ILE H 340 LEU H 341 AK 1 ILE H 44 ? CYS H 53 ? ILE H 108 CYS H 117 AK 2 CYS H 58 ? LEU H 67 ? CYS H 122 LEU H 131 AK 3 SER H 83 ? PRO H 88 ? SER H 147 PRO H 152 AK 4 GLU H 99 ? PRO H 103 ? GLU H 163 PRO H 167 AL 1 SER H 106 ? PHE H 111 ? SER H 170 PHE H 175 AL 2 TRP H 116 ? ASN H 122 ? TRP H 180 ASN H 186 AL 3 PHE H 129 ? TYR H 134 ? PHE H 193 TYR H 198 AL 4 GLU H 137 ? SER H 143 ? GLU H 201 SER H 207 AM 1 ILE H 158 ? ILE H 160 ? ILE H 222 ILE H 224 AM 2 SER H 163 ? ASP H 170 ? SER H 227 ASP H 234 AM 3 VAL H 178 ? GLN H 185 ? VAL H 242 GLN H 249 AM 4 THR H 188 ? GLN H 194 ? THR H 252 GLN H 258 AN 1 GLU H 203 ? ILE H 210 ? GLU H 267 ILE H 274 AN 2 LEU H 213 ? THR H 219 ? LEU H 277 THR H 283 AN 3 LEU H 229 ? THR H 233 ? LEU H 293 THR H 297 AN 4 TYR H 238 ? VAL H 241 ? TYR H 302 VAL H 305 AO 1 GLY I 25 ? HIS I 30 ? GLY I 89 HIS I 94 AO 2 GLN I 359 ? ILE I 367 ? GLN I 423 ILE I 431 AO 3 CYS I 343 ? GLU I 349 ? CYS I 407 GLU I 413 AO 4 LEU I 313 ? PHE I 329 ? LEU I 377 PHE I 393 AO 5 ASN I 294 ? ILE I 301 ? ASN I 358 ILE I 365 AO 6 ALA I 282 ? LYS I 286 ? ALA I 346 LYS I 350 AP 1 ILE I 44 ? CYS I 53 ? ILE I 108 CYS I 117 AP 2 CYS I 58 ? LEU I 67 ? CYS I 122 LEU I 131 AP 3 SER I 83 ? PRO I 88 ? SER I 147 PRO I 152 AP 4 GLU I 99 ? PRO I 103 ? GLU I 163 PRO I 167 AQ 1 SER I 106 ? PHE I 111 ? SER I 170 PHE I 175 AQ 2 TRP I 116 ? ASN I 122 ? TRP I 180 ASN I 186 AQ 3 PHE I 129 ? TYR I 134 ? PHE I 193 TYR I 198 AQ 4 GLU I 137 ? SER I 143 ? GLU I 201 SER I 207 AR 1 ILE I 158 ? ILE I 160 ? ILE I 222 ILE I 224 AR 2 SER I 163 ? ASP I 170 ? SER I 227 ASP I 234 AR 3 VAL I 178 ? GLN I 185 ? VAL I 242 GLN I 249 AR 4 THR I 188 ? GLN I 194 ? THR I 252 GLN I 258 AS 1 GLU I 203 ? ILE I 210 ? GLU I 267 ILE I 274 AS 2 LEU I 213 ? THR I 219 ? LEU I 277 THR I 283 AS 3 LEU I 229 ? THR I 233 ? LEU I 293 THR I 297 AS 4 TYR I 238 ? VAL I 241 ? TYR I 302 VAL I 305 AT 1 GLY J 25 ? HIS J 30 ? GLY J 89 HIS J 94 AT 2 GLN J 359 ? ILE J 367 ? GLN J 423 ILE J 431 AT 3 CYS J 343 ? GLU J 349 ? CYS J 407 GLU J 413 AT 4 SER J 314 ? PHE J 329 ? SER J 378 PHE J 393 AT 5 ASN J 294 ? ILE J 301 ? ASN J 358 ILE J 365 AT 6 ALA J 282 ? LYS J 286 ? ALA J 346 LYS J 350 AU 1 ILE J 44 ? CYS J 53 ? ILE J 108 CYS J 117 AU 2 CYS J 58 ? LEU J 67 ? CYS J 122 LEU J 131 AU 3 SER J 83 ? PRO J 88 ? SER J 147 PRO J 152 AU 4 GLU J 99 ? PRO J 103 ? GLU J 163 PRO J 167 AV 1 GLU J 137 ? SER J 143 ? GLU J 201 SER J 207 AV 2 PHE J 129 ? TYR J 134 ? PHE J 193 TYR J 198 AV 3 TRP J 116 ? ASN J 122 ? TRP J 180 ASN J 186 AV 4 SER J 106 ? PHE J 111 ? SER J 170 PHE J 175 AV 5 SER J 155 ? GLU J 156 ? SER J 219 GLU J 220 AW 1 ILE J 158 ? ILE J 160 ? ILE J 222 ILE J 224 AW 2 SER J 163 ? ASN J 173 ? SER J 227 ASN J 237 AW 3 GLN J 176 ? GLN J 185 ? GLN J 240 GLN J 249 AW 4 THR J 188 ? GLN J 194 ? THR J 252 GLN J 258 AX 1 GLU J 203 ? ILE J 210 ? GLU J 267 ILE J 274 AX 2 LEU J 213 ? THR J 219 ? LEU J 277 THR J 283 AX 3 LEU J 229 ? PHE J 232 ? LEU J 293 PHE J 296 AX 4 TYR J 238 ? VAL J 241 ? TYR J 302 VAL J 305 AY 1 GLY K 25 ? HIS K 30 ? GLY K 89 HIS K 94 AY 2 GLN K 359 ? ILE K 367 ? GLN K 423 ILE K 431 AY 3 CYS K 343 ? GLU K 349 ? CYS K 407 GLU K 413 AY 4 SER K 314 ? PHE K 329 ? SER K 378 PHE K 393 AY 5 ASN K 294 ? ILE K 301 ? ASN K 358 ILE K 365 AY 6 ALA K 282 ? LYS K 286 ? ALA K 346 LYS K 350 AY 7 LEU K 277 ? ASP K 278 ? LEU K 341 ASP K 342 AZ 1 ILE K 44 ? CYS K 53 ? ILE K 108 CYS K 117 AZ 2 CYS K 58 ? LEU K 67 ? CYS K 122 LEU K 131 AZ 3 SER K 83 ? PRO K 88 ? SER K 147 PRO K 152 AZ 4 GLU K 99 ? PRO K 103 ? GLU K 163 PRO K 167 BA 1 SER K 106 ? PHE K 111 ? SER K 170 PHE K 175 BA 2 TRP K 116 ? ASN K 122 ? TRP K 180 ASN K 186 BA 3 PHE K 129 ? TYR K 134 ? PHE K 193 TYR K 198 BA 4 GLU K 137 ? SER K 143 ? GLU K 201 SER K 207 BB 1 ILE K 158 ? ILE K 160 ? ILE K 222 ILE K 224 BB 2 SER K 163 ? ASP K 170 ? SER K 227 ASP K 234 BB 3 VAL K 178 ? GLN K 185 ? VAL K 242 GLN K 249 BB 4 THR K 188 ? LEU K 195 ? THR K 252 LEU K 259 BC 1 GLU K 203 ? ILE K 210 ? GLU K 267 ILE K 274 BC 2 LEU K 213 ? THR K 219 ? LEU K 277 THR K 283 BC 3 LEU K 229 ? PHE K 232 ? LEU K 293 PHE K 296 BC 4 TYR K 238 ? VAL K 241 ? TYR K 302 VAL K 305 BD 1 GLY L 25 ? HIS L 30 ? GLY L 89 HIS L 94 BD 2 GLN L 359 ? ILE L 367 ? GLN L 423 ILE L 431 BD 3 CYS L 343 ? GLU L 349 ? CYS L 407 GLU L 413 BD 4 SER L 314 ? PHE L 329 ? SER L 378 PHE L 393 BD 5 ASN L 294 ? ILE L 301 ? ASN L 358 ILE L 365 BD 6 ALA L 282 ? LYS L 286 ? ALA L 346 LYS L 350 BE 1 ILE L 44 ? CYS L 53 ? ILE L 108 CYS L 117 BE 2 CYS L 58 ? LEU L 67 ? CYS L 122 LEU L 131 BE 3 SER L 83 ? PRO L 88 ? SER L 147 PRO L 152 BE 4 GLU L 99 ? PRO L 103 ? GLU L 163 PRO L 167 BF 1 GLU L 137 ? SER L 143 ? GLU L 201 SER L 207 BF 2 PHE L 129 ? TYR L 134 ? PHE L 193 TYR L 198 BF 3 TRP L 116 ? ASN L 122 ? TRP L 180 ASN L 186 BF 4 SER L 106 ? PHE L 111 ? SER L 170 PHE L 175 BF 5 SER L 155 ? GLU L 156 ? SER L 219 GLU L 220 BG 1 ILE L 158 ? ILE L 160 ? ILE L 222 ILE L 224 BG 2 SER L 163 ? ASP L 170 ? SER L 227 ASP L 234 BG 3 VAL L 178 ? GLN L 185 ? VAL L 242 GLN L 249 BG 4 THR L 188 ? GLN L 194 ? THR L 252 GLN L 258 BH 1 GLU L 203 ? ILE L 210 ? GLU L 267 ILE L 274 BH 2 LEU L 213 ? THR L 219 ? LEU L 277 THR L 283 BH 3 LEU L 229 ? THR L 233 ? LEU L 293 THR L 297 BH 4 TYR L 238 ? VAL L 241 ? TYR L 302 VAL L 305 # 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 A 1 2 N VAL A 27 ? N VAL A 91 O CYS A 365 ? O CYS A 429 A 2 3 O GLU A 360 ? O GLU A 424 N ILE A 348 ? N ILE A 412 A 3 4 O TRP A 345 ? O TRP A 409 N GLY A 327 ? N GLY A 391 A 4 5 O TYR A 315 ? O TYR A 379 N LEU A 298 ? N LEU A 362 A 5 6 O ILE A 301 ? O ILE A 365 N ALA A 282 ? N ALA A 346 B 1 2 N LEU A 45 ? N LEU A 109 O GLY A 66 ? O GLY A 130 B 2 3 N LYS A 60 ? N LYS A 124 O THR A 87 ? O THR A 151 B 3 4 N LEU A 84 ? N LEU A 148 O LEU A 102 ? O LEU A 166 C 1 2 N SER A 108 ? N SER A 172 O LEU A 119 ? O LEU A 183 C 2 3 N VAL A 118 ? N VAL A 182 O LYS A 133 ? O LYS A 197 C 3 4 N ILE A 132 ? N ILE A 196 O ASP A 140 ? O ASP A 204 D 1 2 N ILE A 160 ? N ILE A 224 O SER A 163 ? O SER A 227 D 2 3 N CYS A 164 ? N CYS A 228 O LEU A 184 ? O LEU A 248 D 3 4 N GLU A 183 ? N GLU A 247 O GLN A 190 ? O GLN A 254 E 1 2 N TYR A 208 ? N TYR A 272 O LYS A 215 ? O LYS A 279 E 2 3 N ILE A 214 ? N ILE A 278 O PHE A 232 ? O PHE A 296 E 3 4 N LEU A 229 ? N LEU A 293 O VAL A 241 ? O VAL A 305 F 1 2 N VAL B 27 ? N VAL B 91 O CYS B 365 ? O CYS B 429 F 2 3 O PHE B 364 ? O PHE B 428 N PHE B 344 ? N PHE B 408 F 3 4 O GLU B 347 ? O GLU B 411 N ARG B 325 ? N ARG B 389 F 4 5 O TYR B 315 ? O TYR B 379 N LEU B 298 ? N LEU B 362 F 5 6 O ILE B 301 ? O ILE B 365 N ALA B 282 ? N ALA B 346 G 1 2 N TYR B 50 ? N TYR B 114 O PHE B 61 ? O PHE B 125 G 2 3 N ALA B 64 ? N ALA B 128 O SER B 83 ? O SER B 147 G 3 4 N LEU B 84 ? N LEU B 148 O LEU B 102 ? O LEU B 166 H 1 2 N SER B 108 ? N SER B 172 O LEU B 119 ? O LEU B 183 H 2 3 N VAL B 118 ? N VAL B 182 O LYS B 133 ? O LYS B 197 H 3 4 N ILE B 130 ? N ILE B 194 O PHE B 142 ? O PHE B 206 I 1 2 N ILE B 160 ? N ILE B 224 O SER B 163 ? O SER B 227 I 2 3 N VAL B 166 ? N VAL B 230 O TYR B 182 ? O TYR B 246 I 3 4 N GLU B 183 ? N GLU B 247 O ARG B 191 ? O ARG B 255 J 1 2 N TYR B 208 ? N TYR B 272 O LYS B 215 ? O LYS B 279 J 2 3 N CYS B 216 ? N CYS B 280 O LEU B 230 ? O LEU B 294 J 3 4 N LEU B 229 ? N LEU B 293 O VAL B 241 ? O VAL B 305 K 1 2 N VAL C 27 ? N VAL C 91 O CYS C 365 ? O CYS C 429 K 2 3 O PHE C 364 ? O PHE C 428 N PHE C 344 ? N PHE C 408 K 3 4 O GLU C 347 ? O GLU C 411 N ARG C 325 ? N ARG C 389 K 4 5 O TYR C 315 ? O TYR C 379 N LEU C 298 ? N LEU C 362 K 5 6 O ILE C 301 ? O ILE C 365 N ALA C 282 ? N ALA C 346 L 1 2 N LEU C 45 ? N LEU C 109 O GLY C 66 ? O GLY C 130 L 2 3 N ALA C 64 ? N ALA C 128 O SER C 83 ? O SER C 147 L 3 4 N LEU C 84 ? N LEU C 148 O LEU C 102 ? O LEU C 166 M 1 2 N SER C 108 ? N SER C 172 O LEU C 119 ? O LEU C 183 M 2 3 N VAL C 118 ? N VAL C 182 O LYS C 133 ? O LYS C 197 M 3 4 N ILE C 132 ? N ILE C 196 O ASP C 140 ? O ASP C 204 N 1 2 N ILE C 160 ? N ILE C 224 O SER C 163 ? O SER C 227 N 2 3 N CYS C 164 ? N CYS C 228 O LEU C 184 ? O LEU C 248 N 3 4 N GLU C 183 ? N GLU C 247 O GLN C 190 ? O GLN C 254 O 1 2 N GLU C 203 ? N GLU C 267 O THR C 219 ? O THR C 283 O 2 3 N CYS C 216 ? N CYS C 280 O LEU C 230 ? O LEU C 294 O 3 4 N LEU C 229 ? N LEU C 293 O VAL C 241 ? O VAL C 305 P 1 2 N VAL D 27 ? N VAL D 91 O CYS D 365 ? O CYS D 429 P 2 3 O PHE D 364 ? O PHE D 428 N PHE D 344 ? N PHE D 408 P 3 4 O GLU D 347 ? O GLU D 411 N ARG D 325 ? N ARG D 389 P 4 5 O LYS D 321 ? O LYS D 385 N GLY D 295 ? N GLY D 359 P 5 6 O VAL D 297 ? O VAL D 361 N LYS D 286 ? N LYS D 350 Q 1 2 N LEU D 45 ? N LEU D 109 O GLY D 66 ? O GLY D 130 Q 2 3 N LYS D 60 ? N LYS D 124 O THR D 87 ? O THR D 151 Q 3 4 N LEU D 84 ? N LEU D 148 O LEU D 102 ? O LEU D 166 R 1 2 N SER D 108 ? N SER D 172 O LEU D 119 ? O LEU D 183 R 2 3 N VAL D 118 ? N VAL D 182 O LYS D 133 ? O LYS D 197 R 3 4 N TYR D 134 ? N TYR D 198 O GLU D 137 ? O GLU D 201 S 1 2 N ILE D 160 ? N ILE D 224 O SER D 163 ? O SER D 227 S 2 3 N CYS D 164 ? N CYS D 228 O LEU D 184 ? O LEU D 248 S 3 4 N GLU D 183 ? N GLU D 247 O GLN D 190 ? O GLN D 254 T 1 2 N TYR D 208 ? N TYR D 272 O LYS D 215 ? O LYS D 279 T 2 3 N ILE D 214 ? N ILE D 278 O PHE D 232 ? O PHE D 296 T 3 4 N LEU D 229 ? N LEU D 293 O VAL D 241 ? O VAL D 305 U 1 2 N VAL E 27 ? N VAL E 91 O CYS E 365 ? O CYS E 429 U 2 3 O GLU E 360 ? O GLU E 424 N ILE E 348 ? N ILE E 412 U 3 4 O GLU E 347 ? O GLU E 411 N ARG E 325 ? N ARG E 389 U 4 5 O LYS E 321 ? O LYS E 385 N GLY E 295 ? N GLY E 359 U 5 6 O ILE E 301 ? O ILE E 365 N ALA E 282 ? N ALA E 346 V 1 2 N LEU E 45 ? N LEU E 109 O GLY E 66 ? O GLY E 130 V 2 3 N LYS E 60 ? N LYS E 124 O THR E 87 ? O THR E 151 V 3 4 N LEU E 84 ? N LEU E 148 O LEU E 102 ? O LEU E 166 W 1 2 N SER E 108 ? N SER E 172 O LEU E 119 ? O LEU E 183 W 2 3 N VAL E 118 ? N VAL E 182 O LYS E 133 ? O LYS E 197 W 3 4 N ILE E 132 ? N ILE E 196 O ASP E 140 ? O ASP E 204 X 1 2 N ILE E 160 ? N ILE E 224 O SER E 163 ? O SER E 227 X 2 3 N CYS E 164 ? N CYS E 228 O LEU E 184 ? O LEU E 248 X 3 4 N GLU E 183 ? N GLU E 247 O GLN E 190 ? O GLN E 254 Y 1 2 N TYR E 208 ? N TYR E 272 O LYS E 215 ? O LYS E 279 Y 2 3 N ILE E 214 ? N ILE E 278 O PHE E 232 ? O PHE E 296 Y 3 4 N LEU E 229 ? N LEU E 293 O VAL E 241 ? O VAL E 305 Z 1 2 N VAL F 27 ? N VAL F 91 O CYS F 365 ? O CYS F 429 Z 2 3 O PHE F 364 ? O PHE F 428 N PHE F 344 ? N PHE F 408 Z 3 4 O GLU F 347 ? O GLU F 411 N ARG F 325 ? N ARG F 389 Z 4 5 O TYR F 315 ? O TYR F 379 N LEU F 298 ? N LEU F 362 Z 5 6 O ILE F 301 ? O ILE F 365 N ALA F 282 ? N ALA F 346 AA 1 2 N LEU F 45 ? N LEU F 109 O GLY F 66 ? O GLY F 130 AA 2 3 N ALA F 64 ? N ALA F 128 O SER F 83 ? O SER F 147 AA 3 4 N LEU F 84 ? N LEU F 148 O LEU F 102 ? O LEU F 166 AB 1 2 N CYS F 110 ? N CYS F 174 O THR F 117 ? O THR F 181 AB 2 3 N VAL F 118 ? N VAL F 182 O LYS F 133 ? O LYS F 197 AB 3 4 N ILE F 132 ? N ILE F 196 O THR F 139 ? O THR F 203 AC 1 2 N ILE F 160 ? N ILE F 224 O SER F 163 ? O SER F 227 AC 2 3 N VAL F 166 ? N VAL F 230 O TYR F 182 ? O TYR F 246 AC 3 4 N GLU F 183 ? N GLU F 247 O GLN F 190 ? O GLN F 254 AD 1 2 N THR F 206 ? N THR F 270 O THR F 217 ? O THR F 281 AD 2 3 N CYS F 216 ? N CYS F 280 O LEU F 230 ? O LEU F 294 AD 3 4 N LEU F 229 ? N LEU F 293 O VAL F 241 ? O VAL F 305 AE 1 2 N VAL G 27 ? N VAL G 91 O CYS G 365 ? O CYS G 429 AE 2 3 O PHE G 364 ? O PHE G 428 N PHE G 344 ? N PHE G 408 AE 3 4 O GLU G 347 ? O GLU G 411 N ARG G 325 ? N ARG G 389 AE 4 5 O LYS G 321 ? O LYS G 385 N GLY G 295 ? N GLY G 359 AE 5 6 O ILE G 301 ? O ILE G 365 N ALA G 282 ? N ALA G 346 AF 1 2 N ARG G 47 ? N ARG G 111 O ILE G 63 ? O ILE G 127 AF 2 3 N ALA G 64 ? N ALA G 128 O SER G 83 ? O SER G 147 AF 3 4 N LEU G 84 ? N LEU G 148 O LEU G 102 ? O LEU G 166 AG 1 2 N SER G 108 ? N SER G 172 O LEU G 119 ? O LEU G 183 AG 2 3 N VAL G 118 ? N VAL G 182 O LYS G 133 ? O LYS G 197 AG 3 4 N TYR G 134 ? N TYR G 198 O GLU G 137 ? O GLU G 201 AH 1 2 N ILE G 160 ? N ILE G 224 O SER G 163 ? O SER G 227 AH 2 3 N CYS G 164 ? N CYS G 228 O LEU G 184 ? O LEU G 248 AH 3 4 N GLU G 183 ? N GLU G 247 O ARG G 191 ? O ARG G 255 AI 1 2 N GLU G 203 ? N GLU G 267 O THR G 219 ? O THR G 283 AI 2 3 N CYS G 216 ? N CYS G 280 O LEU G 230 ? O LEU G 294 AI 3 4 N LEU G 229 ? N LEU G 293 O VAL G 241 ? O VAL G 305 AJ 1 2 N THR H 29 ? N THR H 93 O THR H 363 ? O THR H 427 AJ 2 3 O PHE H 364 ? O PHE H 428 N PHE H 344 ? N PHE H 408 AJ 3 4 O GLU H 347 ? O GLU H 411 N ARG H 325 ? N ARG H 389 AJ 4 5 O TYR H 315 ? O TYR H 379 N LEU H 298 ? N LEU H 362 AJ 5 6 O ILE H 301 ? O ILE H 365 N ALA H 282 ? N ALA H 346 AJ 6 7 O TRP H 283 ? O TRP H 347 N LEU H 277 ? N LEU H 341 AK 1 2 N LEU H 45 ? N LEU H 109 O GLY H 66 ? O GLY H 130 AK 2 3 N LYS H 60 ? N LYS H 124 O THR H 87 ? O THR H 151 AK 3 4 N LEU H 84 ? N LEU H 148 O LEU H 102 ? O LEU H 166 AL 1 2 N SER H 108 ? N SER H 172 O LEU H 119 ? O LEU H 183 AL 2 3 N VAL H 118 ? N VAL H 182 O LYS H 133 ? O LYS H 197 AL 3 4 N TYR H 134 ? N TYR H 198 O GLU H 137 ? O GLU H 201 AM 1 2 N ILE H 160 ? N ILE H 224 O SER H 163 ? O SER H 227 AM 2 3 N VAL H 168 ? N VAL H 232 O ARG H 180 ? O ARG H 244 AM 3 4 N GLU H 183 ? N GLU H 247 O GLN H 190 ? O GLN H 254 AN 1 2 N TYR H 208 ? N TYR H 272 O LYS H 215 ? O LYS H 279 AN 2 3 N CYS H 216 ? N CYS H 280 O LEU H 230 ? O LEU H 294 AN 3 4 N LEU H 229 ? N LEU H 293 O VAL H 241 ? O VAL H 305 AO 1 2 N VAL I 27 ? N VAL I 91 O CYS I 365 ? O CYS I 429 AO 2 3 O PHE I 364 ? O PHE I 428 N PHE I 344 ? N PHE I 408 AO 3 4 O CYS I 343 ? O CYS I 407 N PHE I 329 ? N PHE I 393 AO 4 5 O TYR I 315 ? O TYR I 379 N LEU I 298 ? N LEU I 362 AO 5 6 O ILE I 301 ? O ILE I 365 N ALA I 282 ? N ALA I 346 AP 1 2 N TYR I 50 ? N TYR I 114 O PHE I 61 ? O PHE I 125 AP 2 3 N LYS I 60 ? N LYS I 124 O THR I 87 ? O THR I 151 AP 3 4 N LEU I 84 ? N LEU I 148 O LEU I 102 ? O LEU I 166 AQ 1 2 N CYS I 110 ? N CYS I 174 O THR I 117 ? O THR I 181 AQ 2 3 N VAL I 118 ? N VAL I 182 O LYS I 133 ? O LYS I 197 AQ 3 4 N ILE I 130 ? N ILE I 194 O PHE I 142 ? O PHE I 206 AR 1 2 N ILE I 160 ? N ILE I 224 O SER I 163 ? O SER I 227 AR 2 3 N CYS I 164 ? N CYS I 228 O LEU I 184 ? O LEU I 248 AR 3 4 N GLU I 183 ? N GLU I 247 O ARG I 191 ? O ARG I 255 AS 1 2 N TYR I 208 ? N TYR I 272 O LYS I 215 ? O LYS I 279 AS 2 3 N ILE I 214 ? N ILE I 278 O PHE I 232 ? O PHE I 296 AS 3 4 N LEU I 229 ? N LEU I 293 O VAL I 241 ? O VAL I 305 AT 1 2 N VAL J 27 ? N VAL J 91 O CYS J 365 ? O CYS J 429 AT 2 3 O GLU J 360 ? O GLU J 424 N ILE J 348 ? N ILE J 412 AT 3 4 O GLU J 347 ? O GLU J 411 N ARG J 325 ? N ARG J 389 AT 4 5 O LYS J 321 ? O LYS J 385 N GLY J 295 ? N GLY J 359 AT 5 6 O VAL J 297 ? O VAL J 361 N LYS J 286 ? N LYS J 350 AU 1 2 N LEU J 45 ? N LEU J 109 O GLY J 66 ? O GLY J 130 AU 2 3 N LYS J 60 ? N LYS J 124 O THR J 87 ? O THR J 151 AU 3 4 N LEU J 84 ? N LEU J 148 O LEU J 102 ? O LEU J 166 AV 1 2 O PHE J 142 ? O PHE J 206 N ILE J 130 ? N ILE J 194 AV 2 3 O LYS J 133 ? O LYS J 197 N VAL J 118 ? N VAL J 182 AV 3 4 O THR J 117 ? O THR J 181 N CYS J 110 ? N CYS J 174 AV 4 5 O SER J 107 ? O SER J 171 N SER J 155 ? N SER J 219 AW 1 2 N ILE J 160 ? N ILE J 224 O SER J 163 ? O SER J 227 AW 2 3 N ASP J 170 ? N ASP J 234 O VAL J 178 ? O VAL J 242 AW 3 4 N GLU J 183 ? N GLU J 247 O GLN J 190 ? O GLN J 254 AX 1 2 N GLU J 203 ? N GLU J 267 O THR J 219 ? O THR J 283 AX 2 3 N CYS J 216 ? N CYS J 280 O LEU J 230 ? O LEU J 294 AX 3 4 N LEU J 229 ? N LEU J 293 O VAL J 241 ? O VAL J 305 AY 1 2 N VAL K 27 ? N VAL K 91 O CYS K 365 ? O CYS K 429 AY 2 3 O PHE K 364 ? O PHE K 428 N PHE K 344 ? N PHE K 408 AY 3 4 O GLU K 347 ? O GLU K 411 N ARG K 325 ? N ARG K 389 AY 4 5 O PHE K 318 ? O PHE K 382 N PHE K 296 ? N PHE K 360 AY 5 6 O ILE K 301 ? O ILE K 365 N ALA K 282 ? N ALA K 346 AY 6 7 O TRP K 283 ? O TRP K 347 N LEU K 277 ? N LEU K 341 AZ 1 2 N LEU K 45 ? N LEU K 109 O GLY K 66 ? O GLY K 130 AZ 2 3 N LYS K 60 ? N LYS K 124 O THR K 87 ? O THR K 151 AZ 3 4 N LEU K 84 ? N LEU K 148 O LEU K 102 ? O LEU K 166 BA 1 2 N CYS K 110 ? N CYS K 174 O THR K 117 ? O THR K 181 BA 2 3 N VAL K 118 ? N VAL K 182 O LYS K 133 ? O LYS K 197 BA 3 4 N ILE K 130 ? N ILE K 194 O PHE K 142 ? O PHE K 206 BB 1 2 N ILE K 158 ? N ILE K 222 O PHE K 165 ? O PHE K 229 BB 2 3 N VAL K 168 ? N VAL K 232 O ARG K 180 ? O ARG K 244 BB 3 4 N ILE K 181 ? N ILE K 245 O LYS K 193 ? O LYS K 257 BC 1 2 N ILE K 210 ? N ILE K 274 O LEU K 213 ? O LEU K 277 BC 2 3 N CYS K 216 ? N CYS K 280 O LEU K 230 ? O LEU K 294 BC 3 4 N LEU K 229 ? N LEU K 293 O VAL K 241 ? O VAL K 305 BD 1 2 N VAL L 27 ? N VAL L 91 O CYS L 365 ? O CYS L 429 BD 2 3 O SER L 362 ? O SER L 426 N LEU L 346 ? N LEU L 410 BD 3 4 O TRP L 345 ? O TRP L 409 N GLY L 327 ? N GLY L 391 BD 4 5 O TYR L 315 ? O TYR L 379 N LEU L 298 ? N LEU L 362 BD 5 6 O ILE L 301 ? O ILE L 365 N ALA L 282 ? N ALA L 346 BE 1 2 N TYR L 50 ? N TYR L 114 O PHE L 61 ? O PHE L 125 BE 2 3 N LYS L 60 ? N LYS L 124 O THR L 87 ? O THR L 151 BE 3 4 N LEU L 84 ? N LEU L 148 O LEU L 102 ? O LEU L 166 BF 1 2 O GLU L 137 ? O GLU L 201 N TYR L 134 ? N TYR L 198 BF 2 3 O LYS L 133 ? O LYS L 197 N VAL L 118 ? N VAL L 182 BF 3 4 O THR L 117 ? O THR L 181 N CYS L 110 ? N CYS L 174 BF 4 5 N ALA L 109 ? N ALA L 173 O SER L 155 ? O SER L 219 BG 1 2 N ILE L 160 ? N ILE L 224 O SER L 163 ? O SER L 227 BG 2 3 N VAL L 166 ? N VAL L 230 O TYR L 182 ? O TYR L 246 BG 3 4 N ILE L 181 ? N ILE L 245 O LYS L 193 ? O LYS L 257 BH 1 2 N ILE L 210 ? N ILE L 274 O LEU L 213 ? O LEU L 277 BH 2 3 N ILE L 214 ? N ILE L 278 O PHE L 232 ? O PHE L 296 BH 3 4 N LEU L 229 ? N LEU L 293 O VAL L 241 ? O VAL L 305 # 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 ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA A 501' AC2 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG A 502' AC3 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG A 503' AC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG A 504' AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE FUC A 505' AC6 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA B 501' AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG B 502' AC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG B 503' AC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE FUL B 504' BC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG B 505' BC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA C 501' BC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG C 502' BC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA D 501' BC5 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE NAG D 502' BC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG D 503' BC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG D 504' BC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE FUC D 505' BC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA E 501' CC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG E 502' CC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG E 503' CC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE FUC E 504' CC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA F 501' CC5 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG F 502' CC6 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG F 503' CC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE FUL F 504' CC8 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG F 505' CC9 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE CA G 501' DC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE NAG G 502' DC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA H 501' DC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG H 502' DC4 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA I 501' DC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG I 502' DC6 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE NAG I 503' DC7 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE FUC I 504' DC8 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA J 501' DC9 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA K 501' EC1 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG K 502' EC2 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE CA L 501' EC3 Software ? ? ? ? 2 'BINDING SITE FOR RESIDUE NAG L 502' # 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 5 ASN A 220 ? ASN A 284 . ? 1_555 ? 2 AC1 5 ASP A 224 ? ASP A 288 . ? 1_555 ? 3 AC1 5 ASP A 250 ? ASP A 314 . ? 1_555 ? 4 AC1 5 GLY A 268 ? GLY A 332 . ? 1_555 ? 5 AC1 5 GLY A 270 ? GLY A 334 . ? 1_555 ? 6 AC2 1 ASN A 75 ? ASN A 139 . ? 1_555 ? 7 AC3 3 TYR A 13 ? TYR A 77 . ? 1_555 ? 8 AC3 3 GLN A 185 ? GLN A 249 . ? 1_555 ? 9 AC3 3 ASN A 186 ? ASN A 250 . ? 1_555 ? 10 AC4 5 ASN A 196 ? ASN A 260 . ? 1_555 ? 11 AC4 5 THR A 198 ? THR A 262 . ? 1_555 ? 12 AC4 5 FUC Q . ? FUC A 505 . ? 1_555 ? 13 AC4 5 GLN F 185 ? GLN F 249 . ? 1_455 ? 14 AC4 5 HOH EB . ? HOH F 617 . ? 1_455 ? 15 AC5 4 THR A 198 ? THR A 262 . ? 1_555 ? 16 AC5 4 ILE A 240 ? ILE A 304 . ? 1_555 ? 17 AC5 4 NAG P . ? NAG A 504 . ? 1_555 ? 18 AC5 4 GLU F 235 ? GLU F 299 . ? 1_455 ? 19 AC6 6 ASN B 220 ? ASN B 284 . ? 1_555 ? 20 AC6 6 ASP B 224 ? ASP B 288 . ? 1_555 ? 21 AC6 6 ASP B 250 ? ASP B 314 . ? 1_555 ? 22 AC6 6 GLY B 268 ? GLY B 332 . ? 1_555 ? 23 AC6 6 GLY B 270 ? GLY B 334 . ? 1_555 ? 24 AC6 6 HOH AB . ? HOH B 645 . ? 1_555 ? 25 AC7 4 ASN B 196 ? ASN B 260 . ? 1_555 ? 26 AC7 4 THR B 198 ? THR B 262 . ? 1_555 ? 27 AC7 4 NAG T . ? NAG B 503 . ? 1_555 ? 28 AC7 4 FUL U . ? FUL B 504 . ? 1_555 ? 29 AC8 3 NAG S . ? NAG B 502 . ? 1_555 ? 30 AC8 3 FUL U . ? FUL B 504 . ? 1_555 ? 31 AC8 3 HOH AB . ? HOH B 637 . ? 1_555 ? 32 AC9 4 ILE B 240 ? ILE B 304 . ? 1_555 ? 33 AC9 4 NAG S . ? NAG B 502 . ? 1_555 ? 34 AC9 4 NAG T . ? NAG B 503 . ? 1_555 ? 35 AC9 4 HOH AB . ? HOH B 637 . ? 1_555 ? 36 BC1 2 GLN B 185 ? GLN B 249 . ? 1_555 ? 37 BC1 2 ASN B 186 ? ASN B 250 . ? 1_555 ? 38 BC2 6 ASN C 220 ? ASN C 284 . ? 1_555 ? 39 BC2 6 ASP C 224 ? ASP C 288 . ? 1_555 ? 40 BC2 6 ASP C 250 ? ASP C 314 . ? 1_555 ? 41 BC2 6 GLY C 268 ? GLY C 332 . ? 1_555 ? 42 BC2 6 GLY C 270 ? GLY C 334 . ? 1_555 ? 43 BC2 6 HOH BB . ? HOH C 619 . ? 1_555 ? 44 BC3 5 ASN C 196 ? ASN C 260 . ? 1_555 ? 45 BC3 5 THR C 198 ? THR C 262 . ? 1_555 ? 46 BC3 5 HOH BB . ? HOH C 624 . ? 1_555 ? 47 BC3 5 HOH BB . ? HOH C 629 . ? 1_555 ? 48 BC3 5 HOH BB . ? HOH C 641 . ? 1_555 ? 49 BC4 6 ASN D 220 ? ASN D 284 . ? 1_555 ? 50 BC4 6 ASP D 224 ? ASP D 288 . ? 1_555 ? 51 BC4 6 ASP D 250 ? ASP D 314 . ? 1_555 ? 52 BC4 6 GLY D 268 ? GLY D 332 . ? 1_555 ? 53 BC4 6 GLY D 270 ? GLY D 334 . ? 1_555 ? 54 BC4 6 HOH CB . ? HOH D 618 . ? 1_555 ? 55 BC5 1 ASN D 175 ? ASN D 239 . ? 1_555 ? 56 BC6 4 ASN D 196 ? ASN D 260 . ? 1_555 ? 57 BC6 4 THR D 198 ? THR D 262 . ? 1_555 ? 58 BC6 4 NAG BA . ? NAG D 504 . ? 1_555 ? 59 BC6 4 FUC CA . ? FUC D 505 . ? 1_555 ? 60 BC7 2 NAG AA . ? NAG D 503 . ? 1_555 ? 61 BC7 2 FUC CA . ? FUC D 505 . ? 1_555 ? 62 BC8 3 ILE D 240 ? ILE D 304 . ? 1_555 ? 63 BC8 3 NAG AA . ? NAG D 503 . ? 1_555 ? 64 BC8 3 NAG BA . ? NAG D 504 . ? 1_555 ? 65 BC9 5 ASN E 220 ? ASN E 284 . ? 1_555 ? 66 BC9 5 ASP E 224 ? ASP E 288 . ? 1_555 ? 67 BC9 5 ASP E 250 ? ASP E 314 . ? 1_555 ? 68 BC9 5 GLY E 268 ? GLY E 332 . ? 1_555 ? 69 BC9 5 GLY E 270 ? GLY E 334 . ? 1_555 ? 70 CC1 4 TYR E 13 ? TYR E 77 . ? 1_555 ? 71 CC1 4 GLN E 185 ? GLN E 249 . ? 1_555 ? 72 CC1 4 ASN E 186 ? ASN E 250 . ? 1_555 ? 73 CC1 4 HOH DB . ? HOH E 637 . ? 1_555 ? 74 CC2 5 GLN B 185 ? GLN B 249 . ? 1_565 ? 75 CC2 5 ASN E 196 ? ASN E 260 . ? 1_555 ? 76 CC2 5 THR E 198 ? THR E 262 . ? 1_555 ? 77 CC2 5 FUC GA . ? FUC E 504 . ? 1_555 ? 78 CC2 5 HOH DB . ? HOH E 640 . ? 1_555 ? 79 CC3 4 GLU B 235 ? GLU B 299 . ? 1_565 ? 80 CC3 4 ILE E 240 ? ILE E 304 . ? 1_555 ? 81 CC3 4 NAG FA . ? NAG E 503 . ? 1_555 ? 82 CC3 4 HOH DB . ? HOH E 660 . ? 1_555 ? 83 CC4 6 ASN F 220 ? ASN F 284 . ? 1_555 ? 84 CC4 6 ASP F 224 ? ASP F 288 . ? 1_555 ? 85 CC4 6 ASP F 250 ? ASP F 314 . ? 1_555 ? 86 CC4 6 GLY F 268 ? GLY F 332 . ? 1_555 ? 87 CC4 6 GLY F 270 ? GLY F 334 . ? 1_555 ? 88 CC4 6 HOH EB . ? HOH F 602 . ? 1_555 ? 89 CC5 5 ASN F 196 ? ASN F 260 . ? 1_555 ? 90 CC5 5 THR F 198 ? THR F 262 . ? 1_555 ? 91 CC5 5 NAG JA . ? NAG F 503 . ? 1_555 ? 92 CC5 5 FUL KA . ? FUL F 504 . ? 1_555 ? 93 CC5 5 HOH EB . ? HOH F 641 . ? 1_555 ? 94 CC6 2 NAG IA . ? NAG F 502 . ? 1_555 ? 95 CC6 2 FUL KA . ? FUL F 504 . ? 1_555 ? 96 CC7 4 ILE F 240 ? ILE F 304 . ? 1_555 ? 97 CC7 4 NAG IA . ? NAG F 502 . ? 1_555 ? 98 CC7 4 NAG JA . ? NAG F 503 . ? 1_555 ? 99 CC7 4 HOH EB . ? HOH F 632 . ? 1_555 ? 100 CC8 2 GLN F 185 ? GLN F 249 . ? 1_555 ? 101 CC8 2 ASN F 186 ? ASN F 250 . ? 1_555 ? 102 CC9 6 ASN G 220 ? ASN G 284 . ? 1_555 ? 103 CC9 6 ASP G 224 ? ASP G 288 . ? 1_555 ? 104 CC9 6 ASP G 250 ? ASP G 314 . ? 1_555 ? 105 CC9 6 GLY G 268 ? GLY G 332 . ? 1_555 ? 106 CC9 6 GLY G 270 ? GLY G 334 . ? 1_555 ? 107 CC9 6 HOH FB . ? HOH G 612 . ? 1_555 ? 108 DC1 3 ASN G 196 ? ASN G 260 . ? 1_555 ? 109 DC1 3 THR G 198 ? THR G 262 . ? 1_555 ? 110 DC1 3 HOH FB . ? HOH G 616 . ? 1_555 ? 111 DC2 5 ASN H 220 ? ASN H 284 . ? 1_555 ? 112 DC2 5 ASP H 224 ? ASP H 288 . ? 1_555 ? 113 DC2 5 ASP H 250 ? ASP H 314 . ? 1_555 ? 114 DC2 5 GLY H 268 ? GLY H 332 . ? 1_555 ? 115 DC2 5 GLY H 270 ? GLY H 334 . ? 1_555 ? 116 DC3 2 ASN H 196 ? ASN H 260 . ? 1_555 ? 117 DC3 2 THR H 198 ? THR H 262 . ? 1_555 ? 118 DC4 5 ASN I 220 ? ASN I 284 . ? 1_555 ? 119 DC4 5 ASP I 224 ? ASP I 288 . ? 1_555 ? 120 DC4 5 ASP I 250 ? ASP I 314 . ? 1_555 ? 121 DC4 5 GLY I 268 ? GLY I 332 . ? 1_555 ? 122 DC4 5 GLY I 270 ? GLY I 334 . ? 1_555 ? 123 DC5 4 GLN I 185 ? GLN I 249 . ? 1_555 ? 124 DC5 4 ASN I 186 ? ASN I 250 . ? 1_555 ? 125 DC5 4 HOH HB . ? HOH I 614 . ? 1_555 ? 126 DC5 4 ILE J 336 ? ILE J 400 . ? 1_555 ? 127 DC6 5 LEU B 256 ? LEU B 320 . ? 1_556 ? 128 DC6 5 THR B 258 ? THR B 322 . ? 1_556 ? 129 DC6 5 ASN I 196 ? ASN I 260 . ? 1_555 ? 130 DC6 5 THR I 198 ? THR I 262 . ? 1_555 ? 131 DC6 5 FUC TA . ? FUC I 504 . ? 1_555 ? 132 DC7 2 ILE I 240 ? ILE I 304 . ? 1_555 ? 133 DC7 2 NAG SA . ? NAG I 503 . ? 1_555 ? 134 DC8 5 ASN J 220 ? ASN J 284 . ? 1_555 ? 135 DC8 5 ASP J 224 ? ASP J 288 . ? 1_555 ? 136 DC8 5 ASP J 250 ? ASP J 314 . ? 1_555 ? 137 DC8 5 GLY J 268 ? GLY J 332 . ? 1_555 ? 138 DC8 5 GLY J 270 ? GLY J 334 . ? 1_555 ? 139 DC9 5 ASN K 220 ? ASN K 284 . ? 1_555 ? 140 DC9 5 ASP K 224 ? ASP K 288 . ? 1_555 ? 141 DC9 5 ASP K 250 ? ASP K 314 . ? 1_555 ? 142 DC9 5 GLY K 268 ? GLY K 332 . ? 1_555 ? 143 DC9 5 GLY K 270 ? GLY K 334 . ? 1_555 ? 144 EC1 2 ASN K 196 ? ASN K 260 . ? 1_555 ? 145 EC1 2 THR K 198 ? THR K 262 . ? 1_555 ? 146 EC2 5 ASN L 220 ? ASN L 284 . ? 1_555 ? 147 EC2 5 ASP L 224 ? ASP L 288 . ? 1_555 ? 148 EC2 5 ASP L 250 ? ASP L 314 . ? 1_555 ? 149 EC2 5 GLY L 268 ? GLY L 332 . ? 1_555 ? 150 EC2 5 GLY L 270 ? GLY L 334 . ? 1_555 ? 151 EC3 2 ASN L 196 ? ASN L 260 . ? 1_555 ? 152 EC3 2 THR L 198 ? THR L 262 . ? 1_555 ? # _database_PDB_matrix.entry_id 4GEZ _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 4GEZ _atom_sites.fract_transf_matrix[1][1] 0.008824 _atom_sites.fract_transf_matrix[1][2] -0.003615 _atom_sites.fract_transf_matrix[1][3] -0.000950 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.009536 _atom_sites.fract_transf_matrix[2][3] -0.000970 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.008890 _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 CA N O S # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . TYR A 1 13 ? 21.294 37.158 -38.296 1.00 81.02 ? 77 TYR A N 1 ATOM 2 C CA . TYR A 1 13 ? 20.852 38.477 -38.744 1.00 78.19 ? 77 TYR A CA 1 ATOM 3 C C . TYR A 1 13 ? 21.130 39.560 -37.705 1.00 75.62 ? 77 TYR A C 1 ATOM 4 O O . TYR A 1 13 ? 20.308 39.844 -36.831 1.00 76.22 ? 77 TYR A O 1 ATOM 5 C CB . TYR A 1 13 ? 19.392 38.446 -39.212 1.00 80.48 ? 77 TYR A CB 1 ATOM 6 C CG . TYR A 1 13 ? 19.280 37.891 -40.617 1.00 84.55 ? 77 TYR A CG 1 ATOM 7 C CD1 . TYR A 1 13 ? 20.424 37.681 -41.379 1.00 84.12 ? 77 TYR A CD1 1 ATOM 8 C CD2 . TYR A 1 13 ? 18.050 37.586 -41.187 1.00 85.97 ? 77 TYR A CD2 1 ATOM 9 C CE1 . TYR A 1 13 ? 20.353 37.181 -42.658 1.00 82.42 ? 77 TYR A CE1 1 ATOM 10 C CE2 . TYR A 1 13 ? 17.968 37.081 -42.476 1.00 85.80 ? 77 TYR A CE2 1 ATOM 11 C CZ . TYR A 1 13 ? 19.128 36.881 -43.204 1.00 82.80 ? 77 TYR A CZ 1 ATOM 12 O OH . TYR A 1 13 ? 19.067 36.381 -44.484 1.00 78.79 ? 77 TYR A OH 1 ATOM 13 N N . TRP A 1 14 ? 22.319 40.146 -37.824 1.00 73.90 ? 78 TRP A N 1 ATOM 14 C CA . TRP A 1 14 ? 22.833 41.131 -36.882 1.00 70.54 ? 78 TRP A CA 1 ATOM 15 C C . TRP A 1 14 ? 22.002 42.409 -36.809 1.00 63.49 ? 78 TRP A C 1 ATOM 16 O O . TRP A 1 14 ? 21.625 42.982 -37.832 1.00 47.41 ? 78 TRP A O 1 ATOM 17 C CB . TRP A 1 14 ? 24.262 41.503 -37.282 1.00 68.64 ? 78 TRP A CB 1 ATOM 18 C CG . TRP A 1 14 ? 24.900 42.509 -36.389 1.00 69.81 ? 78 TRP A CG 1 ATOM 19 C CD1 . TRP A 1 14 ? 25.445 42.284 -35.159 1.00 72.67 ? 78 TRP A CD1 1 ATOM 20 C CD2 . TRP A 1 14 ? 25.027 43.916 -36.634 1.00 67.12 ? 78 TRP A CD2 1 ATOM 21 N NE1 . TRP A 1 14 ? 25.927 43.459 -34.634 1.00 71.81 ? 78 TRP A NE1 1 ATOM 22 C CE2 . TRP A 1 14 ? 25.679 44.476 -35.518 1.00 68.22 ? 78 TRP A CE2 1 ATOM 23 C CE3 . TRP A 1 14 ? 24.658 44.754 -37.690 1.00 64.34 ? 78 TRP A CE3 1 ATOM 24 C CZ2 . TRP A 1 14 ? 25.973 45.838 -35.430 1.00 65.70 ? 78 TRP A CZ2 1 ATOM 25 C CZ3 . TRP A 1 14 ? 24.951 46.105 -37.601 1.00 63.51 ? 78 TRP A CZ3 1 ATOM 26 C CH2 . TRP A 1 14 ? 25.602 46.633 -36.480 1.00 62.39 ? 78 TRP A CH2 1 ATOM 27 N N . ARG A 1 15 ? 21.716 42.835 -35.583 1.00 69.31 ? 79 ARG A N 1 ATOM 28 C CA . ARG A 1 15 ? 21.087 44.122 -35.309 1.00 76.49 ? 79 ARG A CA 1 ATOM 29 C C . ARG A 1 15 ? 21.981 44.881 -34.328 1.00 80.92 ? 79 ARG A C 1 ATOM 30 O O . ARG A 1 15 ? 22.455 44.302 -33.350 1.00 83.12 ? 79 ARG A O 1 ATOM 31 C CB . ARG A 1 15 ? 19.680 43.950 -34.727 1.00 78.65 ? 79 ARG A CB 1 ATOM 32 C CG . ARG A 1 15 ? 19.191 45.189 -33.986 1.00 85.34 ? 79 ARG A CG 1 ATOM 33 C CD . ARG A 1 15 ? 17.689 45.223 -33.759 1.00 89.89 ? 79 ARG A CD 1 ATOM 34 N NE . ARG A 1 15 ? 17.192 46.595 -33.679 1.00 93.21 ? 79 ARG A NE 1 ATOM 35 C CZ . ARG A 1 15 ? 15.922 46.920 -33.467 1.00 92.00 ? 79 ARG A CZ 1 ATOM 36 N NH1 . ARG A 1 15 ? 15.010 45.971 -33.303 1.00 94.14 ? 79 ARG A NH1 1 ATOM 37 N NH2 . ARG A 1 15 ? 15.564 48.195 -33.409 1.00 87.36 ? 79 ARG A NH2 1 ATOM 38 N N . ALA A 1 16 ? 22.219 46.164 -34.579 1.00 81.29 ? 80 ALA A N 1 ATOM 39 C CA . ALA A 1 16 ? 22.946 46.984 -33.614 1.00 79.67 ? 80 ALA A CA 1 ATOM 40 C C . ALA A 1 16 ? 22.093 47.168 -32.359 1.00 84.19 ? 80 ALA A C 1 ATOM 41 O O . ALA A 1 16 ? 20.879 47.352 -32.454 1.00 86.79 ? 80 ALA A O 1 ATOM 42 C CB . ALA A 1 16 ? 23.294 48.332 -34.224 1.00 73.63 ? 80 ALA A CB 1 ATOM 43 N N . LYS A 1 17 ? 22.732 47.128 -31.189 1.00 83.31 ? 81 LYS A N 1 ATOM 44 C CA . LYS A 1 17 ? 22.018 47.206 -29.907 1.00 84.71 ? 81 LYS A CA 1 ATOM 45 C C . LYS A 1 17 ? 21.336 48.542 -29.592 1.00 82.45 ? 81 LYS A C 1 ATOM 46 O O . LYS A 1 17 ? 21.400 49.489 -30.376 1.00 81.53 ? 81 LYS A O 1 ATOM 47 C CB . LYS A 1 17 ? 22.897 46.737 -28.736 1.00 85.77 ? 81 LYS A CB 1 ATOM 48 C CG . LYS A 1 17 ? 23.252 45.259 -28.839 1.00 83.90 ? 81 LYS A CG 1 ATOM 49 C CD . LYS A 1 17 ? 23.115 44.559 -27.496 1.00 84.08 ? 81 LYS A CD 1 ATOM 50 C CE . LYS A 1 17 ? 23.468 43.082 -27.598 1.00 85.09 ? 81 LYS A CE 1 ATOM 51 N NZ . LYS A 1 17 ? 22.685 42.284 -26.610 1.00 87.62 ? 81 LYS A NZ 1 ATOM 52 N N . SER A 1 18 ? 20.702 48.600 -28.422 1.00 82.36 ? 82 SER A N 1 ATOM 53 C CA . SER A 1 18 ? 19.728 49.640 -28.090 1.00 85.25 ? 82 SER A CA 1 ATOM 54 C C . SER A 1 18 ? 20.200 51.090 -28.180 1.00 84.40 ? 82 SER A C 1 ATOM 55 O O . SER A 1 18 ? 19.564 51.899 -28.855 1.00 84.21 ? 82 SER A O 1 ATOM 56 C CB . SER A 1 18 ? 19.197 49.391 -26.674 1.00 86.10 ? 82 SER A CB 1 ATOM 57 O OG . SER A 1 18 ? 20.263 49.333 -25.740 1.00 86.80 ? 82 SER A OG 1 ATOM 58 N N . GLN A 1 19 ? 21.301 51.436 -27.524 1.00 81.83 ? 83 GLN A N 1 ATOM 59 C CA . GLN A 1 19 ? 21.746 52.826 -27.569 1.00 77.75 ? 83 GLN A CA 1 ATOM 60 C C . GLN A 1 19 ? 23.242 52.989 -27.805 1.00 65.87 ? 83 GLN A C 1 ATOM 61 O O . GLN A 1 19 ? 24.041 52.095 -27.511 1.00 61.92 ? 83 GLN A O 1 ATOM 62 C CB . GLN A 1 19 ? 21.300 53.587 -26.313 1.00 82.96 ? 83 GLN A CB 1 ATOM 63 C CG . GLN A 1 19 ? 19.845 54.042 -26.394 1.00 88.17 ? 83 GLN A CG 1 ATOM 64 C CD . GLN A 1 19 ? 19.526 55.201 -25.474 1.00 95.85 ? 83 GLN A CD 1 ATOM 65 O OE1 . GLN A 1 19 ? 20.419 55.797 -24.873 1.00 98.74 ? 83 GLN A OE1 1 ATOM 66 N NE2 . GLN A 1 19 ? 18.244 55.539 -25.373 1.00 98.22 ? 83 GLN A NE2 1 ATOM 67 N N . MET A 1 20 ? 23.607 54.146 -28.345 1.00 59.99 ? 84 MET A N 1 ATOM 68 C CA . MET A 1 20 ? 25.001 54.469 -28.593 1.00 56.86 ? 84 MET A CA 1 ATOM 69 C C . MET A 1 20 ? 25.761 54.604 -27.283 1.00 57.54 ? 84 MET A C 1 ATOM 70 O O . MET A 1 20 ? 25.223 55.096 -26.288 1.00 52.25 ? 84 MET A O 1 ATOM 71 C CB . MET A 1 20 ? 25.105 55.788 -29.361 1.00 51.19 ? 84 MET A CB 1 ATOM 72 C CG . MET A 1 20 ? 26.384 55.914 -30.170 1.00 57.75 ? 84 MET A CG 1 ATOM 73 S SD . MET A 1 20 ? 26.360 54.868 -31.638 1.00 131.63 ? 84 MET A SD 1 ATOM 74 C CE . MET A 1 20 ? 25.299 55.837 -32.703 1.00 65.16 ? 84 MET A CE 1 ATOM 75 N N . CYS A 1 21 ? 27.011 54.154 -27.287 1.00 62.43 ? 85 CYS A N 1 ATOM 76 C CA . CYS A 1 21 ? 27.891 54.369 -26.150 1.00 61.00 ? 85 CYS A CA 1 ATOM 77 C C . CYS A 1 21 ? 28.181 55.857 -26.072 1.00 54.03 ? 85 CYS A C 1 ATOM 78 O O . CYS A 1 21 ? 28.250 56.532 -27.100 1.00 52.23 ? 85 CYS A O 1 ATOM 79 C CB . CYS A 1 21 ? 29.201 53.588 -26.308 1.00 61.30 ? 85 CYS A CB 1 ATOM 80 S SG . CYS A 1 21 ? 29.026 51.790 -26.296 1.00 84.70 ? 85 CYS A SG 1 ATOM 81 N N . GLU A 1 22 ? 28.338 56.374 -24.860 1.00 56.09 ? 86 GLU A N 1 ATOM 82 C CA . GLU A 1 22 ? 28.731 57.763 -24.695 1.00 58.04 ? 86 GLU A CA 1 ATOM 83 C C . GLU A 1 22 ? 30.136 57.912 -25.260 1.00 51.28 ? 86 GLU A C 1 ATOM 84 O O . GLU A 1 22 ? 31.013 57.102 -24.963 1.00 58.98 ? 86 GLU A O 1 ATOM 85 C CB . GLU A 1 22 ? 28.704 58.161 -23.219 1.00 68.98 ? 86 GLU A CB 1 ATOM 86 C CG . GLU A 1 22 ? 28.665 59.663 -22.981 1.00 79.94 ? 86 GLU A CG 1 ATOM 87 C CD . GLU A 1 22 ? 28.353 60.024 -21.540 1.00 88.28 ? 86 GLU A CD 1 ATOM 88 O OE1 . GLU A 1 22 ? 28.282 59.109 -20.692 1.00 91.29 ? 86 GLU A OE1 1 ATOM 89 O OE2 . GLU A 1 22 ? 28.176 61.227 -21.256 1.00 90.52 ? 86 GLU A OE2 1 ATOM 90 N N . VAL A 1 23 ? 30.349 58.931 -26.086 1.00 39.29 ? 87 VAL A N 1 ATOM 91 C CA . VAL A 1 23 ? 31.658 59.139 -26.695 1.00 42.09 ? 87 VAL A CA 1 ATOM 92 C C . VAL A 1 23 ? 32.315 60.397 -26.135 1.00 41.02 ? 87 VAL A C 1 ATOM 93 O O . VAL A 1 23 ? 31.809 61.505 -26.316 1.00 39.40 ? 87 VAL A O 1 ATOM 94 C CB . VAL A 1 23 ? 31.557 59.242 -28.233 1.00 43.91 ? 87 VAL A CB 1 ATOM 95 C CG1 . VAL A 1 23 ? 32.904 59.617 -28.835 1.00 43.94 ? 87 VAL A CG1 1 ATOM 96 C CG2 . VAL A 1 23 ? 31.060 57.935 -28.818 1.00 42.42 ? 87 VAL A CG2 1 ATOM 97 N N . LYS A 1 24 ? 33.445 60.211 -25.453 1.00 41.36 ? 88 LYS A N 1 ATOM 98 C CA . LYS A 1 24 ? 34.182 61.312 -24.838 1.00 45.88 ? 88 LYS A CA 1 ATOM 99 C C . LYS A 1 24 ? 35.542 61.490 -25.489 1.00 47.63 ? 88 LYS A C 1 ATOM 100 O O . LYS A 1 24 ? 36.238 62.482 -25.253 1.00 48.07 ? 88 LYS A O 1 ATOM 101 C CB . LYS A 1 24 ? 34.418 61.043 -23.350 1.00 52.38 ? 88 LYS A CB 1 ATOM 102 C CG . LYS A 1 24 ? 33.198 60.939 -22.461 1.00 59.37 ? 88 LYS A CG 1 ATOM 103 C CD . LYS A 1 24 ? 33.662 61.061 -21.017 1.00 66.77 ? 88 LYS A CD 1 ATOM 104 C CE . LYS A 1 24 ? 32.529 61.170 -20.018 1.00 71.23 ? 88 LYS A CE 1 ATOM 105 N NZ . LYS A 1 24 ? 33.086 61.479 -18.668 1.00 72.48 ? 88 LYS A NZ 1 ATOM 106 N N . GLY A 1 25 ? 35.921 60.519 -26.309 1.00 46.76 ? 89 GLY A N 1 ATOM 107 C CA . GLY A 1 25 ? 37.222 60.542 -26.943 1.00 43.70 ? 89 GLY A CA 1 ATOM 108 C C . GLY A 1 25 ? 37.341 59.520 -28.053 1.00 37.97 ? 89 GLY A C 1 ATOM 109 O O . GLY A 1 25 ? 36.491 58.643 -28.203 1.00 31.39 ? 89 GLY A O 1 ATOM 110 N N . TRP A 1 26 ? 38.413 59.629 -28.825 1.00 37.81 ? 90 TRP A N 1 ATOM 111 C CA . TRP A 1 26 ? 38.648 58.732 -29.941 1.00 32.58 ? 90 TRP A CA 1 ATOM 112 C C . TRP A 1 26 ? 40.065 58.191 -29.806 1.00 33.23 ? 90 TRP A C 1 ATOM 113 O O . TRP A 1 26 ? 41.013 58.961 -29.628 1.00 26.69 ? 90 TRP A O 1 ATOM 114 C CB . TRP A 1 26 ? 38.467 59.489 -31.258 1.00 22.40 ? 90 TRP A CB 1 ATOM 115 C CG . TRP A 1 26 ? 37.142 60.199 -31.348 1.00 33.71 ? 90 TRP A CG 1 ATOM 116 C CD1 . TRP A 1 26 ? 36.853 61.461 -30.902 1.00 37.21 ? 90 TRP A CD1 1 ATOM 117 C CD2 . TRP A 1 26 ? 35.932 59.688 -31.916 1.00 32.64 ? 90 TRP A CD2 1 ATOM 118 N NE1 . TRP A 1 26 ? 35.535 61.761 -31.157 1.00 36.80 ? 90 TRP A NE1 1 ATOM 119 C CE2 . TRP A 1 26 ? 34.947 60.689 -31.781 1.00 33.45 ? 90 TRP A CE2 1 ATOM 120 C CE3 . TRP A 1 26 ? 35.581 58.480 -32.527 1.00 33.40 ? 90 TRP A CE3 1 ATOM 121 C CZ2 . TRP A 1 26 ? 33.637 60.517 -32.235 1.00 33.36 ? 90 TRP A CZ2 1 ATOM 122 C CZ3 . TRP A 1 26 ? 34.285 58.310 -32.977 1.00 36.46 ? 90 TRP A CZ3 1 ATOM 123 C CH2 . TRP A 1 26 ? 33.328 59.321 -32.829 1.00 35.84 ? 90 TRP A CH2 1 ATOM 124 N N . VAL A 1 27 ? 40.204 56.870 -29.869 1.00 31.32 ? 91 VAL A N 1 ATOM 125 C CA . VAL A 1 27 ? 41.509 56.232 -29.747 1.00 32.70 ? 91 VAL A CA 1 ATOM 126 C C . VAL A 1 27 ? 41.801 55.387 -30.981 1.00 33.00 ? 91 VAL A C 1 ATOM 127 O O . VAL A 1 27 ? 40.904 54.737 -31.523 1.00 26.91 ? 91 VAL A O 1 ATOM 128 C CB . VAL A 1 27 ? 41.617 55.365 -28.458 1.00 23.65 ? 91 VAL A CB 1 ATOM 129 C CG1 . VAL A 1 27 ? 41.698 56.248 -27.225 1.00 27.76 ? 91 VAL A CG1 1 ATOM 130 C CG2 . VAL A 1 27 ? 40.443 54.412 -28.350 1.00 19.23 ? 91 VAL A CG2 1 ATOM 131 N N . PRO A 1 28 ? 43.063 55.395 -31.430 1.00 33.75 ? 92 PRO A N 1 ATOM 132 C CA . PRO A 1 28 ? 43.435 54.661 -32.642 1.00 31.95 ? 92 PRO A CA 1 ATOM 133 C C . PRO A 1 28 ? 43.513 53.159 -32.405 1.00 29.50 ? 92 PRO A C 1 ATOM 134 O O . PRO A 1 28 ? 44.169 52.705 -31.468 1.00 25.62 ? 92 PRO A O 1 ATOM 135 C CB . PRO A 1 28 ? 44.821 55.224 -32.973 1.00 33.12 ? 92 PRO A CB 1 ATOM 136 C CG . PRO A 1 28 ? 45.371 55.651 -31.661 1.00 35.67 ? 92 PRO A CG 1 ATOM 137 C CD . PRO A 1 28 ? 44.195 56.152 -30.867 1.00 35.89 ? 92 PRO A CD 1 ATOM 138 N N . THR A 1 29 ? 42.834 52.402 -33.259 1.00 26.57 ? 93 THR A N 1 ATOM 139 C CA . THR A 1 29 ? 42.872 50.952 -33.187 1.00 31.58 ? 93 THR A CA 1 ATOM 140 C C . THR A 1 29 ? 43.841 50.439 -34.243 1.00 29.06 ? 93 THR A C 1 ATOM 141 O O . THR A 1 29 ? 44.415 49.362 -34.105 1.00 36.25 ? 93 THR A O 1 ATOM 142 C CB . THR A 1 29 ? 41.469 50.331 -33.390 1.00 32.70 ? 93 THR A CB 1 ATOM 143 O OG1 . THR A 1 29 ? 40.834 50.916 -34.536 1.00 32.34 ? 93 THR A OG1 1 ATOM 144 C CG2 . THR A 1 29 ? 40.605 50.573 -32.165 1.00 27.27 ? 93 THR A CG2 1 ATOM 145 N N . HIS A 1 30 ? 44.041 51.239 -35.284 1.00 25.23 ? 94 HIS A N 1 ATOM 146 C CA . HIS A 1 30 ? 45.017 50.913 -36.316 1.00 24.77 ? 94 HIS A CA 1 ATOM 147 C C . HIS A 1 30 ? 45.799 52.136 -36.766 1.00 27.01 ? 94 HIS A C 1 ATOM 148 O O . HIS A 1 30 ? 45.236 53.142 -37.198 1.00 27.40 ? 94 HIS A O 1 ATOM 149 C CB . HIS A 1 30 ? 44.348 50.223 -37.504 1.00 22.55 ? 94 HIS A CB 1 ATOM 150 C CG . HIS A 1 30 ? 43.807 48.870 -37.176 1.00 32.96 ? 94 HIS A CG 1 ATOM 151 N ND1 . HIS A 1 30 ? 42.531 48.663 -36.705 1.00 39.83 ? 94 HIS A ND1 1 ATOM 152 C CD2 . HIS A 1 30 ? 44.392 47.644 -37.237 1.00 34.07 ? 94 HIS A CD2 1 ATOM 153 C CE1 . HIS A 1 30 ? 42.347 47.371 -36.494 1.00 45.68 ? 94 HIS A CE1 1 ATOM 154 N NE2 . HIS A 1 30 ? 43.456 46.734 -36.807 1.00 42.02 ? 94 HIS A NE2 1 ATOM 155 N N . ARG A 1 31 ? 47.115 52.012 -36.654 1.00 25.31 ? 95 ARG A N 1 ATOM 156 C CA . ARG A 1 31 ? 48.050 53.071 -36.973 1.00 34.38 ? 95 ARG A CA 1 ATOM 157 C C . ARG A 1 31 ? 49.398 52.377 -37.072 1.00 31.62 ? 95 ARG A C 1 ATOM 158 O O . ARG A 1 31 ? 49.912 51.865 -36.072 1.00 19.93 ? 95 ARG A O 1 ATOM 159 C CB . ARG A 1 31 ? 48.054 54.117 -35.856 1.00 41.85 ? 95 ARG A CB 1 ATOM 160 C CG . ARG A 1 31 ? 49.172 55.135 -35.932 1.00 55.52 ? 95 ARG A CG 1 ATOM 161 C CD . ARG A 1 31 ? 48.966 56.048 -37.112 1.00 63.47 ? 95 ARG A CD 1 ATOM 162 N NE . ARG A 1 31 ? 49.673 57.313 -36.959 1.00 70.60 ? 95 ARG A NE 1 ATOM 163 C CZ . ARG A 1 31 ? 50.766 57.634 -37.640 1.00 72.90 ? 95 ARG A CZ 1 ATOM 164 N NH1 . ARG A 1 31 ? 51.279 56.770 -38.506 1.00 77.91 ? 95 ARG A NH1 1 ATOM 165 N NH2 . ARG A 1 31 ? 51.350 58.808 -37.450 1.00 69.31 ? 95 ARG A NH2 1 ATOM 166 N N . GLY A 1 32 ? 49.969 52.364 -38.274 1.00 29.17 ? 96 GLY A N 1 ATOM 167 C CA . GLY A 1 32 ? 51.145 51.558 -38.547 1.00 36.46 ? 96 GLY A CA 1 ATOM 168 C C . GLY A 1 32 ? 52.450 52.321 -38.465 1.00 30.72 ? 96 GLY A C 1 ATOM 169 O O . GLY A 1 32 ? 52.536 53.353 -37.802 1.00 31.69 ? 96 GLY A O 1 ATOM 170 N N . PHE A 1 33 ? 53.460 51.800 -39.154 1.00 24.07 ? 97 PHE A N 1 ATOM 171 C CA . PHE A 1 33 ? 54.804 52.355 -39.135 1.00 15.54 ? 97 PHE A CA 1 ATOM 172 C C . PHE A 1 33 ? 55.203 52.760 -40.557 1.00 19.54 ? 97 PHE A C 1 ATOM 173 O O . PHE A 1 33 ? 54.574 52.318 -41.522 1.00 19.98 ? 97 PHE A O 1 ATOM 174 C CB . PHE A 1 33 ? 55.781 51.324 -38.548 1.00 18.06 ? 97 PHE A CB 1 ATOM 175 C CG . PHE A 1 33 ? 55.842 50.032 -39.312 1.00 15.79 ? 97 PHE A CG 1 ATOM 176 C CD1 . PHE A 1 33 ? 55.070 48.946 -38.920 1.00 22.78 ? 97 PHE A CD1 1 ATOM 177 C CD2 . PHE A 1 33 ? 56.677 49.896 -40.414 1.00 21.65 ? 97 PHE A CD2 1 ATOM 178 C CE1 . PHE A 1 33 ? 55.124 47.745 -39.612 1.00 15.05 ? 97 PHE A CE1 1 ATOM 179 C CE2 . PHE A 1 33 ? 56.736 48.701 -41.116 1.00 20.46 ? 97 PHE A CE2 1 ATOM 180 C CZ . PHE A 1 33 ? 55.957 47.623 -40.713 1.00 15.35 ? 97 PHE A CZ 1 ATOM 181 N N . PRO A 1 34 ? 56.231 53.619 -40.692 1.00 18.91 ? 98 PRO A N 1 ATOM 182 C CA . PRO A 1 34 ? 56.647 54.070 -42.027 1.00 14.89 ? 98 PRO A CA 1 ATOM 183 C C . PRO A 1 34 ? 57.188 52.934 -42.882 1.00 18.21 ? 98 PRO A C 1 ATOM 184 O O . PRO A 1 34 ? 58.042 52.176 -42.421 1.00 15.55 ? 98 PRO A O 1 ATOM 185 C CB . PRO A 1 34 ? 57.773 55.067 -41.724 1.00 14.15 ? 98 PRO A CB 1 ATOM 186 C CG . PRO A 1 34 ? 57.518 55.520 -40.332 1.00 10.50 ? 98 PRO A CG 1 ATOM 187 C CD . PRO A 1 34 ? 56.962 54.329 -39.624 1.00 13.66 ? 98 PRO A CD 1 ATOM 188 N N . TRP A 1 35 ? 56.694 52.822 -44.113 1.00 19.05 ? 99 TRP A N 1 ATOM 189 C CA . TRP A 1 35 ? 57.135 51.771 -45.022 1.00 11.61 ? 99 TRP A CA 1 ATOM 190 C C . TRP A 1 35 ? 58.321 52.247 -45.851 1.00 20.89 ? 99 TRP A C 1 ATOM 191 O O . TRP A 1 35 ? 58.725 51.604 -46.828 1.00 17.23 ? 99 TRP A O 1 ATOM 192 C CB . TRP A 1 35 ? 55.978 51.265 -45.891 1.00 9.57 ? 99 TRP A CB 1 ATOM 193 C CG . TRP A 1 35 ? 54.995 50.467 -45.070 1.00 16.50 ? 99 TRP A CG 1 ATOM 194 C CD1 . TRP A 1 35 ? 55.084 50.216 -43.730 1.00 19.00 ? 99 TRP A CD1 1 ATOM 195 C CD2 . TRP A 1 35 ? 53.792 49.811 -45.518 1.00 7.95 ? 99 TRP A CD2 1 ATOM 196 N NE1 . TRP A 1 35 ? 54.015 49.462 -43.315 1.00 8.14 ? 99 TRP A NE1 1 ATOM 197 C CE2 . TRP A 1 35 ? 53.208 49.196 -44.391 1.00 8.43 ? 99 TRP A CE2 1 ATOM 198 C CE3 . TRP A 1 35 ? 53.151 49.693 -46.756 1.00 8.00 ? 99 TRP A CE3 1 ATOM 199 C CZ2 . TRP A 1 35 ? 52.011 48.468 -44.462 1.00 8.05 ? 99 TRP A CZ2 1 ATOM 200 C CZ3 . TRP A 1 35 ? 51.956 48.967 -46.826 1.00 8.44 ? 99 TRP A CZ3 1 ATOM 201 C CH2 . TRP A 1 35 ? 51.405 48.366 -45.687 1.00 7.95 ? 99 TRP A CH2 1 ATOM 202 N N . GLY A 1 36 ? 58.877 53.382 -45.433 1.00 34.79 ? 100 GLY A N 1 ATOM 203 C CA . GLY A 1 36 ? 60.204 53.796 -45.850 1.00 37.14 ? 100 GLY A CA 1 ATOM 204 C C . GLY A 1 36 ? 60.222 54.333 -47.258 1.00 40.68 ? 100 GLY A C 1 ATOM 205 O O . GLY A 1 36 ? 59.198 54.322 -47.945 1.00 48.46 ? 100 GLY A O 1 ATOM 206 N N . PRO A 1 37 ? 61.390 54.824 -47.690 1.00 29.97 ? 101 PRO A N 1 ATOM 207 C CA . PRO A 1 37 ? 61.585 55.317 -49.056 1.00 27.32 ? 101 PRO A CA 1 ATOM 208 C C . PRO A 1 37 ? 61.278 54.220 -50.065 1.00 17.57 ? 101 PRO A C 1 ATOM 209 O O . PRO A 1 37 ? 60.490 54.454 -50.973 1.00 13.22 ? 101 PRO A O 1 ATOM 210 C CB . PRO A 1 37 ? 63.073 55.679 -49.099 1.00 14.39 ? 101 PRO A CB 1 ATOM 211 C CG . PRO A 1 37 ? 63.479 55.858 -47.681 1.00 16.48 ? 101 PRO A CG 1 ATOM 212 C CD . PRO A 1 37 ? 62.595 54.976 -46.856 1.00 27.21 ? 101 PRO A CD 1 ATOM 213 N N . GLU A 1 38 ? 61.883 53.046 -49.907 1.00 18.78 ? 102 GLU A N 1 ATOM 214 C CA . GLU A 1 38 ? 61.654 51.951 -50.846 1.00 29.50 ? 102 GLU A CA 1 ATOM 215 C C . GLU A 1 38 ? 60.658 50.911 -50.346 1.00 29.92 ? 102 GLU A C 1 ATOM 216 O O . GLU A 1 38 ? 60.700 50.495 -49.184 1.00 32.41 ? 102 GLU A O 1 ATOM 217 C CB . GLU A 1 38 ? 62.977 51.275 -51.224 1.00 29.82 ? 102 GLU A CB 1 ATOM 218 C CG . GLU A 1 38 ? 63.906 52.160 -52.029 1.00 41.20 ? 102 GLU A CG 1 ATOM 219 C CD . GLU A 1 38 ? 63.479 52.274 -53.481 1.00 56.42 ? 102 GLU A CD 1 ATOM 220 O OE1 . GLU A 1 38 ? 64.103 53.060 -54.224 1.00 67.21 ? 102 GLU A OE1 1 ATOM 221 O OE2 . GLU A 1 38 ? 62.520 51.579 -53.880 1.00 60.02 ? 102 GLU A OE2 1 ATOM 222 N N . LEU A 1 39 ? 59.769 50.497 -51.243 1.00 25.42 ? 103 LEU A N 1 ATOM 223 C CA . LEU A 1 39 ? 58.763 49.489 -50.938 1.00 27.15 ? 103 LEU A CA 1 ATOM 224 C C . LEU A 1 39 ? 59.181 48.162 -51.565 1.00 29.52 ? 103 LEU A C 1 ATOM 225 O O . LEU A 1 39 ? 59.867 48.140 -52.591 1.00 19.40 ? 103 LEU A O 1 ATOM 226 C CB . LEU A 1 39 ? 57.395 49.916 -51.495 1.00 19.35 ? 103 LEU A CB 1 ATOM 227 C CG . LEU A 1 39 ? 56.819 51.250 -51.012 1.00 15.19 ? 103 LEU A CG 1 ATOM 228 C CD1 . LEU A 1 39 ? 55.541 51.625 -51.733 1.00 7.53 ? 103 LEU A CD1 1 ATOM 229 C CD2 . LEU A 1 39 ? 56.566 51.181 -49.522 1.00 20.06 ? 103 LEU A CD2 1 ATOM 230 N N . PRO A 1 40 ? 58.769 47.044 -50.946 1.00 33.20 ? 104 PRO A N 1 ATOM 231 C CA . PRO A 1 40 ? 58.883 45.733 -51.590 1.00 24.46 ? 104 PRO A CA 1 ATOM 232 C C . PRO A 1 40 ? 57.920 45.666 -52.769 1.00 25.81 ? 104 PRO A C 1 ATOM 233 O O . PRO A 1 40 ? 56.993 46.467 -52.835 1.00 33.71 ? 104 PRO A O 1 ATOM 234 C CB . PRO A 1 40 ? 58.465 44.762 -50.480 1.00 26.60 ? 104 PRO A CB 1 ATOM 235 C CG . PRO A 1 40 ? 57.656 45.593 -49.524 1.00 24.55 ? 104 PRO A CG 1 ATOM 236 C CD . PRO A 1 40 ? 58.292 46.939 -49.555 1.00 31.63 ? 104 PRO A CD 1 ATOM 237 N N . GLY A 1 41 ? 58.139 44.734 -53.687 1.00 26.85 ? 105 GLY A N 1 ATOM 238 C CA . GLY A 1 41 ? 57.412 44.704 -54.946 1.00 24.87 ? 105 GLY A CA 1 ATOM 239 C C . GLY A 1 41 ? 55.991 44.164 -54.963 1.00 28.17 ? 105 GLY A C 1 ATOM 240 O O . GLY A 1 41 ? 55.248 44.413 -55.917 1.00 40.37 ? 105 GLY A O 1 ATOM 241 N N . ASP A 1 42 ? 55.608 43.423 -53.927 1.00 21.73 ? 106 ASP A N 1 ATOM 242 C CA . ASP A 1 42 ? 54.345 42.683 -53.957 1.00 22.86 ? 106 ASP A CA 1 ATOM 243 C C . ASP A 1 42 ? 53.182 43.399 -53.271 1.00 19.73 ? 106 ASP A C 1 ATOM 244 O O . ASP A 1 42 ? 52.110 42.813 -53.099 1.00 20.10 ? 106 ASP A O 1 ATOM 245 C CB . ASP A 1 42 ? 54.519 41.308 -53.307 1.00 18.72 ? 106 ASP A CB 1 ATOM 246 C CG . ASP A 1 42 ? 55.037 41.404 -51.881 1.00 39.46 ? 106 ASP A CG 1 ATOM 247 O OD1 . ASP A 1 42 ? 55.987 42.179 -51.640 1.00 50.23 ? 106 ASP A OD1 1 ATOM 248 O OD2 . ASP A 1 42 ? 54.479 40.722 -50.993 1.00 47.86 ? 106 ASP A OD2 1 ATOM 249 N N . LEU A 1 43 ? 53.378 44.660 -52.896 1.00 10.45 ? 107 LEU A N 1 ATOM 250 C CA . LEU A 1 43 ? 52.301 45.426 -52.276 1.00 20.46 ? 107 LEU A CA 1 ATOM 251 C C . LEU A 1 43 ? 51.322 45.938 -53.330 1.00 16.84 ? 107 LEU A C 1 ATOM 252 O O . LEU A 1 43 ? 51.709 46.277 -54.453 1.00 26.22 ? 107 LEU A O 1 ATOM 253 C CB . LEU A 1 43 ? 52.844 46.583 -51.413 1.00 19.97 ? 107 LEU A CB 1 ATOM 254 C CG . LEU A 1 43 ? 53.615 46.177 -50.151 1.00 28.59 ? 107 LEU A CG 1 ATOM 255 C CD1 . LEU A 1 43 ? 54.308 47.354 -49.470 1.00 37.86 ? 107 LEU A CD1 1 ATOM 256 C CD2 . LEU A 1 43 ? 52.676 45.491 -49.181 1.00 20.94 ? 107 LEU A CD2 1 ATOM 257 N N . ILE A 1 44 ? 50.046 45.955 -52.966 1.00 12.01 ? 108 ILE A N 1 ATOM 258 C CA . ILE A 1 44 ? 48.998 46.426 -53.861 1.00 18.54 ? 108 ILE A CA 1 ATOM 259 C C . ILE A 1 44 ? 48.727 47.910 -53.653 1.00 17.14 ? 108 ILE A C 1 ATOM 260 O O . ILE A 1 44 ? 48.474 48.357 -52.531 1.00 23.76 ? 108 ILE A O 1 ATOM 261 C CB . ILE A 1 44 ? 47.690 45.621 -53.656 1.00 20.09 ? 108 ILE A CB 1 ATOM 262 C CG1 . ILE A 1 44 ? 47.925 44.144 -53.983 1.00 23.57 ? 108 ILE A CG1 1 ATOM 263 C CG2 . ILE A 1 44 ? 46.585 46.153 -54.545 1.00 11.21 ? 108 ILE A CG2 1 ATOM 264 C CD1 . ILE A 1 44 ? 46.747 43.238 -53.676 1.00 21.41 ? 108 ILE A CD1 1 ATOM 265 N N . LEU A 1 45 ? 48.784 48.674 -54.739 1.00 19.02 ? 109 LEU A N 1 ATOM 266 C CA . LEU A 1 45 ? 48.493 50.102 -54.677 1.00 14.59 ? 109 LEU A CA 1 ATOM 267 C C . LEU A 1 45 ? 46.975 50.251 -54.712 1.00 18.39 ? 109 LEU A C 1 ATOM 268 O O . LEU A 1 45 ? 46.302 49.562 -55.475 1.00 23.98 ? 109 LEU A O 1 ATOM 269 C CB . LEU A 1 45 ? 49.166 50.848 -55.838 1.00 12.23 ? 109 LEU A CB 1 ATOM 270 C CG . LEU A 1 45 ? 50.675 50.592 -55.948 1.00 20.34 ? 109 LEU A CG 1 ATOM 271 C CD1 . LEU A 1 45 ? 51.314 51.275 -57.148 1.00 17.19 ? 109 LEU A CD1 1 ATOM 272 C CD2 . LEU A 1 45 ? 51.360 51.019 -54.675 1.00 18.76 ? 109 LEU A CD2 1 ATOM 273 N N . SER A 1 46 ? 46.437 51.135 -53.878 1.00 21.60 ? 110 SER A N 1 ATOM 274 C CA . SER A 1 46 ? 44.996 51.207 -53.686 1.00 15.29 ? 110 SER A CA 1 ATOM 275 C C . SER A 1 46 ? 44.470 52.635 -53.628 1.00 21.38 ? 110 SER A C 1 ATOM 276 O O . SER A 1 46 ? 45.237 53.589 -53.483 1.00 33.56 ? 110 SER A O 1 ATOM 277 C CB . SER A 1 46 ? 44.606 50.472 -52.404 1.00 14.54 ? 110 SER A CB 1 ATOM 278 O OG . SER A 1 46 ? 45.123 51.129 -51.265 1.00 21.67 ? 110 SER A OG 1 ATOM 279 N N . ARG A 1 47 ? 43.152 52.760 -53.754 1.00 19.77 ? 111 ARG A N 1 ATOM 280 C CA . ARG A 1 47 ? 42.448 54.020 -53.551 1.00 16.57 ? 111 ARG A CA 1 ATOM 281 C C . ARG A 1 47 ? 41.020 53.704 -53.122 1.00 24.63 ? 111 ARG A C 1 ATOM 282 O O . ARG A 1 47 ? 40.574 52.556 -53.245 1.00 11.04 ? 111 ARG A O 1 ATOM 283 C CB . ARG A 1 47 ? 42.464 54.877 -54.823 1.00 11.73 ? 111 ARG A CB 1 ATOM 284 C CG . ARG A 1 47 ? 41.857 54.211 -56.056 1.00 23.12 ? 111 ARG A CG 1 ATOM 285 C CD . ARG A 1 47 ? 41.867 55.157 -57.261 1.00 26.21 ? 111 ARG A CD 1 ATOM 286 N NE . ARG A 1 47 ? 43.225 55.495 -57.695 1.00 36.07 ? 111 ARG A NE 1 ATOM 287 C CZ . ARG A 1 47 ? 43.780 55.093 -58.837 1.00 30.26 ? 111 ARG A CZ 1 ATOM 288 N NH1 . ARG A 1 47 ? 43.092 54.354 -59.695 1.00 24.60 ? 111 ARG A NH1 1 ATOM 289 N NH2 . ARG A 1 47 ? 45.023 55.449 -59.135 1.00 22.14 ? 111 ARG A NH2 1 ATOM 290 N N . ARG A 1 48 ? 40.315 54.716 -52.614 1.00 21.95 ? 112 ARG A N 1 ATOM 291 C CA . ARG A 1 48 ? 38.916 54.576 -52.205 1.00 17.06 ? 112 ARG A CA 1 ATOM 292 C C . ARG A 1 48 ? 38.688 53.435 -51.220 1.00 17.43 ? 112 ARG A C 1 ATOM 293 O O . ARG A 1 48 ? 37.729 52.678 -51.351 1.00 20.98 ? 112 ARG A O 1 ATOM 294 C CB . ARG A 1 48 ? 38.008 54.412 -53.428 1.00 12.65 ? 112 ARG A CB 1 ATOM 295 C CG . ARG A 1 48 ? 37.924 55.645 -54.313 1.00 8.68 ? 112 ARG A CG 1 ATOM 296 C CD . ARG A 1 48 ? 37.237 55.319 -55.630 1.00 14.35 ? 112 ARG A CD 1 ATOM 297 N NE . ARG A 1 48 ? 37.715 56.176 -56.714 1.00 27.34 ? 112 ARG A NE 1 ATOM 298 C CZ . ARG A 1 48 ? 38.132 55.728 -57.894 1.00 33.08 ? 112 ARG A CZ 1 ATOM 299 N NH1 . ARG A 1 48 ? 38.134 54.426 -58.147 1.00 32.32 ? 112 ARG A NH1 1 ATOM 300 N NH2 . ARG A 1 48 ? 38.560 56.578 -58.816 1.00 35.31 ? 112 ARG A NH2 1 ATOM 301 N N . ALA A 1 49 ? 39.576 53.309 -50.240 1.00 21.67 ? 113 ALA A N 1 ATOM 302 C CA . ALA A 1 49 ? 39.463 52.247 -49.245 1.00 17.58 ? 113 ALA A CA 1 ATOM 303 C C . ALA A 1 49 ? 38.481 52.618 -48.133 1.00 11.05 ? 113 ALA A C 1 ATOM 304 O O . ALA A 1 49 ? 38.297 53.795 -47.826 1.00 16.16 ? 113 ALA A O 1 ATOM 305 C CB . ALA A 1 49 ? 40.835 51.910 -48.659 1.00 12.07 ? 113 ALA A CB 1 ATOM 306 N N . TYR A 1 50 ? 37.859 51.603 -47.540 1.00 21.04 ? 114 TYR A N 1 ATOM 307 C CA . TYR A 1 50 ? 36.962 51.773 -46.397 1.00 24.65 ? 114 TYR A CA 1 ATOM 308 C C . TYR A 1 50 ? 36.980 50.487 -45.578 1.00 21.51 ? 114 TYR A C 1 ATOM 309 O O . TYR A 1 50 ? 37.584 49.503 -45.997 1.00 15.22 ? 114 TYR A O 1 ATOM 310 C CB . TYR A 1 50 ? 35.533 52.121 -46.848 1.00 8.25 ? 114 TYR A CB 1 ATOM 311 C CG . TYR A 1 50 ? 34.921 51.134 -47.815 1.00 8.17 ? 114 TYR A CG 1 ATOM 312 C CD1 . TYR A 1 50 ? 35.144 51.248 -49.181 1.00 12.16 ? 114 TYR A CD1 1 ATOM 313 C CD2 . TYR A 1 50 ? 34.111 50.095 -47.365 1.00 8.22 ? 114 TYR A CD2 1 ATOM 314 C CE1 . TYR A 1 50 ? 34.590 50.354 -50.071 1.00 10.06 ? 114 TYR A CE1 1 ATOM 315 C CE2 . TYR A 1 50 ? 33.551 49.192 -48.250 1.00 8.15 ? 114 TYR A CE2 1 ATOM 316 C CZ . TYR A 1 50 ? 33.797 49.331 -49.602 1.00 10.50 ? 114 TYR A CZ 1 ATOM 317 O OH . TYR A 1 50 ? 33.251 48.446 -50.501 1.00 7.97 ? 114 TYR A OH 1 ATOM 318 N N . VAL A 1 51 ? 36.307 50.487 -44.431 1.00 19.56 ? 115 VAL A N 1 ATOM 319 C CA . VAL A 1 51 ? 36.341 49.348 -43.520 1.00 9.73 ? 115 VAL A CA 1 ATOM 320 C C . VAL A 1 51 ? 34.935 48.794 -43.308 1.00 18.89 ? 115 VAL A C 1 ATOM 321 O O . VAL A 1 51 ? 33.969 49.554 -43.204 1.00 21.92 ? 115 VAL A O 1 ATOM 322 C CB . VAL A 1 51 ? 36.962 49.761 -42.158 1.00 20.72 ? 115 VAL A CB 1 ATOM 323 C CG1 . VAL A 1 51 ? 36.912 48.620 -41.159 1.00 21.20 ? 115 VAL A CG1 1 ATOM 324 C CG2 . VAL A 1 51 ? 38.390 50.209 -42.358 1.00 16.79 ? 115 VAL A CG2 1 ATOM 325 N N . SER A 1 52 ? 34.822 47.469 -43.269 1.00 25.35 ? 116 SER A N 1 ATOM 326 C CA . SER A 1 52 ? 33.569 46.805 -42.913 1.00 22.70 ? 116 SER A CA 1 ATOM 327 C C . SER A 1 52 ? 33.895 45.507 -42.173 1.00 27.16 ? 116 SER A C 1 ATOM 328 O O . SER A 1 52 ? 34.877 44.833 -42.495 1.00 29.91 ? 116 SER A O 1 ATOM 329 C CB . SER A 1 52 ? 32.713 46.533 -44.157 1.00 16.70 ? 116 SER A CB 1 ATOM 330 O OG . SER A 1 52 ? 31.404 46.130 -43.790 1.00 25.52 ? 116 SER A OG 1 ATOM 331 N N . CYS A 1 53 ? 33.069 45.163 -41.189 1.00 19.35 ? 117 CYS A N 1 ATOM 332 C CA . CYS A 1 53 ? 33.357 44.054 -40.289 1.00 18.93 ? 117 CYS A CA 1 ATOM 333 C C . CYS A 1 53 ? 32.274 42.986 -40.355 1.00 31.12 ? 117 CYS A C 1 ATOM 334 O O . CYS A 1 53 ? 31.103 43.301 -40.588 1.00 33.64 ? 117 CYS A O 1 ATOM 335 C CB . CYS A 1 53 ? 33.466 44.566 -38.848 1.00 20.73 ? 117 CYS A CB 1 ATOM 336 S SG . CYS A 1 53 ? 34.497 46.031 -38.636 1.00 50.75 ? 117 CYS A SG 1 ATOM 337 N N . ASP A 1 54 ? 32.663 41.732 -40.129 1.00 29.17 ? 118 ASP A N 1 ATOM 338 C CA . ASP A 1 54 ? 31.698 40.653 -39.917 1.00 27.92 ? 118 ASP A CA 1 ATOM 339 C C . ASP A 1 54 ? 31.535 40.404 -38.422 1.00 26.46 ? 118 ASP A C 1 ATOM 340 O O . ASP A 1 54 ? 31.815 41.287 -37.617 1.00 35.38 ? 118 ASP A O 1 ATOM 341 C CB . ASP A 1 54 ? 32.096 39.369 -40.663 1.00 32.50 ? 118 ASP A CB 1 ATOM 342 C CG . ASP A 1 54 ? 33.449 38.810 -40.225 1.00 34.50 ? 118 ASP A CG 1 ATOM 343 O OD1 . ASP A 1 54 ? 33.899 39.063 -39.085 1.00 40.73 ? 118 ASP A OD1 1 ATOM 344 O OD2 . ASP A 1 54 ? 34.069 38.096 -41.039 1.00 26.31 ? 118 ASP A OD2 1 ATOM 345 N N . LEU A 1 55 ? 31.105 39.203 -38.050 1.00 34.79 ? 119 LEU A N 1 ATOM 346 C CA . LEU A 1 55 ? 30.868 38.888 -36.643 1.00 46.42 ? 119 LEU A CA 1 ATOM 347 C C . LEU A 1 55 ? 32.157 38.790 -35.826 1.00 48.19 ? 119 LEU A C 1 ATOM 348 O O . LEU A 1 55 ? 32.156 39.048 -34.620 1.00 48.92 ? 119 LEU A O 1 ATOM 349 C CB . LEU A 1 55 ? 30.063 37.588 -36.512 1.00 51.93 ? 119 LEU A CB 1 ATOM 350 C CG . LEU A 1 55 ? 28.586 37.628 -36.911 1.00 56.89 ? 119 LEU A CG 1 ATOM 351 C CD1 . LEU A 1 55 ? 27.985 36.230 -36.970 1.00 60.96 ? 119 LEU A CD1 1 ATOM 352 C CD2 . LEU A 1 55 ? 27.815 38.490 -35.932 1.00 59.98 ? 119 LEU A CD2 1 ATOM 353 N N . THR A 1 56 ? 33.255 38.431 -36.486 1.00 49.50 ? 120 THR A N 1 ATOM 354 C CA . THR A 1 56 ? 34.522 38.233 -35.790 1.00 50.82 ? 120 THR A CA 1 ATOM 355 C C . THR A 1 56 ? 35.488 39.402 -35.973 1.00 45.50 ? 120 THR A C 1 ATOM 356 O O . THR A 1 56 ? 35.992 39.958 -34.997 1.00 35.09 ? 120 THR A O 1 ATOM 357 C CB . THR A 1 56 ? 35.232 36.939 -36.264 1.00 84.73 ? 120 THR A CB 1 ATOM 358 O OG1 . THR A 1 56 ? 35.505 37.023 -37.669 1.00 86.27 ? 120 THR A OG1 1 ATOM 359 C CG2 . THR A 1 56 ? 34.376 35.711 -35.984 1.00 83.39 ? 120 THR A CG2 1 ATOM 360 N N . SER A 1 57 ? 35.723 39.785 -37.225 1.00 50.24 ? 121 SER A N 1 ATOM 361 C CA . SER A 1 57 ? 36.781 40.743 -37.544 1.00 41.84 ? 121 SER A CA 1 ATOM 362 C C . SER A 1 57 ? 36.383 41.793 -38.579 1.00 32.01 ? 121 SER A C 1 ATOM 363 O O . SER A 1 57 ? 35.310 41.714 -39.184 1.00 29.08 ? 121 SER A O 1 ATOM 364 C CB . SER A 1 57 ? 38.038 40.002 -38.018 1.00 42.89 ? 121 SER A CB 1 ATOM 365 O OG . SER A 1 57 ? 37.703 38.893 -38.834 1.00 48.55 ? 121 SER A OG 1 ATOM 366 N N . CYS A 1 58 ? 37.269 42.767 -38.779 1.00 26.20 ? 122 CYS A N 1 ATOM 367 C CA . CYS A 1 58 ? 37.046 43.834 -39.746 1.00 26.19 ? 122 CYS A CA 1 ATOM 368 C C . CYS A 1 58 ? 37.949 43.660 -40.964 1.00 26.20 ? 122 CYS A C 1 ATOM 369 O O . CYS A 1 58 ? 38.989 43.007 -40.886 1.00 24.90 ? 122 CYS A O 1 ATOM 370 C CB . CYS A 1 58 ? 37.284 45.199 -39.092 1.00 22.24 ? 122 CYS A CB 1 ATOM 371 S SG . CYS A 1 58 ? 36.215 45.512 -37.678 1.00 44.17 ? 122 CYS A SG 1 ATOM 372 N N . PHE A 1 59 ? 37.555 44.253 -42.087 1.00 27.78 ? 123 PHE A N 1 ATOM 373 C CA . PHE A 1 59 ? 38.296 44.093 -43.336 1.00 14.02 ? 123 PHE A CA 1 ATOM 374 C C . PHE A 1 59 ? 38.487 45.414 -44.070 1.00 18.93 ? 123 PHE A C 1 ATOM 375 O O . PHE A 1 59 ? 37.656 46.319 -43.970 1.00 28.88 ? 123 PHE A O 1 ATOM 376 C CB . PHE A 1 59 ? 37.584 43.102 -44.269 1.00 11.33 ? 123 PHE A CB 1 ATOM 377 C CG . PHE A 1 59 ? 37.608 41.675 -43.793 1.00 22.59 ? 123 PHE A CG 1 ATOM 378 C CD1 . PHE A 1 59 ? 36.716 41.221 -42.829 1.00 28.60 ? 123 PHE A CD1 1 ATOM 379 C CD2 . PHE A 1 59 ? 38.516 40.775 -44.345 1.00 21.06 ? 123 PHE A CD2 1 ATOM 380 C CE1 . PHE A 1 59 ? 36.744 39.891 -42.407 1.00 34.41 ? 123 PHE A CE1 1 ATOM 381 C CE2 . PHE A 1 59 ? 38.550 39.452 -43.936 1.00 13.68 ? 123 PHE A CE2 1 ATOM 382 C CZ . PHE A 1 59 ? 37.664 39.008 -42.964 1.00 23.57 ? 123 PHE A CZ 1 ATOM 383 N N . LYS A 1 60 ? 39.585 45.521 -44.810 1.00 18.67 ? 124 LYS A N 1 ATOM 384 C CA . LYS A 1 60 ? 39.782 46.656 -45.702 1.00 20.41 ? 124 LYS A CA 1 ATOM 385 C C . LYS A 1 60 ? 39.259 46.295 -47.082 1.00 20.90 ? 124 LYS A C 1 ATOM 386 O O . LYS A 1 60 ? 39.608 45.251 -47.633 1.00 20.79 ? 124 LYS A O 1 ATOM 387 C CB . LYS A 1 60 ? 41.267 47.031 -45.802 1.00 22.48 ? 124 LYS A CB 1 ATOM 388 C CG . LYS A 1 60 ? 41.913 47.466 -44.496 1.00 32.62 ? 124 LYS A CG 1 ATOM 389 C CD . LYS A 1 60 ? 43.398 47.744 -44.690 1.00 36.53 ? 124 LYS A CD 1 ATOM 390 C CE . LYS A 1 60 ? 44.197 46.453 -44.800 1.00 37.51 ? 124 LYS A CE 1 ATOM 391 N NZ . LYS A 1 60 ? 45.672 46.686 -44.774 1.00 37.03 ? 124 LYS A NZ 1 ATOM 392 N N . PHE A 1 61 ? 38.408 47.157 -47.623 1.00 13.22 ? 125 PHE A N 1 ATOM 393 C CA . PHE A 1 61 ? 37.943 47.041 -48.995 1.00 9.38 ? 125 PHE A CA 1 ATOM 394 C C . PHE A 1 61 ? 38.548 48.216 -49.739 1.00 16.00 ? 125 PHE A C 1 ATOM 395 O O . PHE A 1 61 ? 38.529 49.339 -49.234 1.00 21.78 ? 125 PHE A O 1 ATOM 396 C CB . PHE A 1 61 ? 36.417 47.129 -49.047 1.00 11.03 ? 125 PHE A CB 1 ATOM 397 C CG . PHE A 1 61 ? 35.718 45.935 -48.462 1.00 5.77 ? 125 PHE A CG 1 ATOM 398 C CD1 . PHE A 1 61 ? 35.498 45.836 -47.091 1.00 5.71 ? 125 PHE A CD1 1 ATOM 399 C CD2 . PHE A 1 61 ? 35.257 44.923 -49.291 1.00 5.75 ? 125 PHE A CD2 1 ATOM 400 C CE1 . PHE A 1 61 ? 34.851 44.735 -46.557 1.00 5.64 ? 125 PHE A CE1 1 ATOM 401 C CE2 . PHE A 1 61 ? 34.605 43.821 -48.770 1.00 7.95 ? 125 PHE A CE2 1 ATOM 402 C CZ . PHE A 1 61 ? 34.402 43.726 -47.397 1.00 8.22 ? 125 PHE A CZ 1 ATOM 403 N N . PHE A 1 62 ? 39.093 47.970 -50.926 1.00 14.65 ? 126 PHE A N 1 ATOM 404 C CA . PHE A 1 62 ? 39.772 49.028 -51.668 1.00 11.82 ? 126 PHE A CA 1 ATOM 405 C C . PHE A 1 62 ? 39.770 48.781 -53.170 1.00 13.88 ? 126 PHE A C 1 ATOM 406 O O . PHE A 1 62 ? 39.566 47.648 -53.620 1.00 20.32 ? 126 PHE A O 1 ATOM 407 C CB . PHE A 1 62 ? 41.212 49.215 -51.164 1.00 10.66 ? 126 PHE A CB 1 ATOM 408 C CG . PHE A 1 62 ? 42.042 47.952 -51.163 1.00 11.97 ? 126 PHE A CG 1 ATOM 409 C CD1 . PHE A 1 62 ? 42.085 47.138 -50.039 1.00 13.96 ? 126 PHE A CD1 1 ATOM 410 C CD2 . PHE A 1 62 ? 42.805 47.601 -52.274 1.00 16.64 ? 126 PHE A CD2 1 ATOM 411 C CE1 . PHE A 1 62 ? 42.861 45.984 -50.022 1.00 14.45 ? 126 PHE A CE1 1 ATOM 412 C CE2 . PHE A 1 62 ? 43.586 46.451 -52.268 1.00 20.48 ? 126 PHE A CE2 1 ATOM 413 C CZ . PHE A 1 62 ? 43.613 45.639 -51.140 1.00 14.48 ? 126 PHE A CZ 1 ATOM 414 N N . ILE A 1 63 ? 40.013 49.843 -53.932 1.00 14.45 ? 127 ILE A N 1 ATOM 415 C CA . ILE A 1 63 ? 40.131 49.757 -55.383 1.00 21.00 ? 127 ILE A CA 1 ATOM 416 C C . ILE A 1 63 ? 41.602 49.675 -55.757 1.00 25.42 ? 127 ILE A C 1 ATOM 417 O O . ILE A 1 63 ? 42.355 50.631 -55.563 1.00 27.77 ? 127 ILE A O 1 ATOM 418 C CB . ILE A 1 63 ? 39.480 50.976 -56.070 1.00 16.82 ? 127 ILE A CB 1 ATOM 419 C CG1 . ILE A 1 63 ? 37.989 51.040 -55.726 1.00 15.16 ? 127 ILE A CG1 1 ATOM 420 C CG2 . ILE A 1 63 ? 39.671 50.909 -57.580 1.00 10.76 ? 127 ILE A CG2 1 ATOM 421 C CD1 . ILE A 1 63 ? 37.182 49.840 -56.230 1.00 10.59 ? 127 ILE A CD1 1 ATOM 422 N N . ALA A 1 64 ? 42.003 48.530 -56.301 1.00 17.75 ? 128 ALA A N 1 ATOM 423 C CA . ALA A 1 64 ? 43.403 48.271 -56.618 1.00 16.35 ? 128 ALA A CA 1 ATOM 424 C C . ALA A 1 64 ? 43.720 48.692 -58.051 1.00 22.55 ? 128 ALA A C 1 ATOM 425 O O . ALA A 1 64 ? 42.917 48.460 -58.962 1.00 23.34 ? 128 ALA A O 1 ATOM 426 C CB . ALA A 1 64 ? 43.710 46.801 -56.417 1.00 15.60 ? 128 ALA A CB 1 ATOM 427 N N . TYR A 1 65 ? 44.897 49.289 -58.248 1.00 18.95 ? 129 TYR A N 1 ATOM 428 C CA . TYR A 1 65 ? 45.293 49.804 -59.562 1.00 18.48 ? 129 TYR A CA 1 ATOM 429 C C . TYR A 1 65 ? 46.733 49.458 -59.967 1.00 13.40 ? 129 TYR A C 1 ATOM 430 O O . TYR A 1 65 ? 47.137 49.695 -61.112 1.00 11.75 ? 129 TYR A O 1 ATOM 431 C CB . TYR A 1 65 ? 45.061 51.324 -59.638 1.00 17.98 ? 129 TYR A CB 1 ATOM 432 C CG . TYR A 1 65 ? 45.952 52.147 -58.732 1.00 17.22 ? 129 TYR A CG 1 ATOM 433 C CD1 . TYR A 1 65 ? 47.156 52.669 -59.193 1.00 26.87 ? 129 TYR A CD1 1 ATOM 434 C CD2 . TYR A 1 65 ? 45.582 52.412 -57.419 1.00 21.73 ? 129 TYR A CD2 1 ATOM 435 C CE1 . TYR A 1 65 ? 47.971 53.425 -58.368 1.00 28.95 ? 129 TYR A CE1 1 ATOM 436 C CE2 . TYR A 1 65 ? 46.386 53.165 -56.584 1.00 19.02 ? 129 TYR A CE2 1 ATOM 437 C CZ . TYR A 1 65 ? 47.580 53.669 -57.066 1.00 24.17 ? 129 TYR A CZ 1 ATOM 438 O OH . TYR A 1 65 ? 48.384 54.420 -56.241 1.00 24.14 ? 129 TYR A OH 1 ATOM 439 N N . GLY A 1 66 ? 47.518 48.925 -59.035 1.00 6.97 ? 130 GLY A N 1 ATOM 440 C CA . GLY A 1 66 ? 48.901 48.610 -59.353 1.00 7.08 ? 130 GLY A CA 1 ATOM 441 C C . GLY A 1 66 ? 49.701 47.883 -58.288 1.00 13.39 ? 130 GLY A C 1 ATOM 442 O O . GLY A 1 66 ? 49.208 47.615 -57.186 1.00 11.06 ? 130 GLY A O 1 ATOM 443 N N . LEU A 1 67 ? 50.950 47.572 -58.626 1.00 13.18 ? 131 LEU A N 1 ATOM 444 C CA . LEU A 1 67 ? 51.868 46.907 -57.707 1.00 16.65 ? 131 LEU A CA 1 ATOM 445 C C . LEU A 1 67 ? 53.017 47.844 -57.343 1.00 23.24 ? 131 LEU A C 1 ATOM 446 O O . LEU A 1 67 ? 53.425 48.684 -58.148 1.00 26.37 ? 131 LEU A O 1 ATOM 447 C CB . LEU A 1 67 ? 52.410 45.618 -58.331 1.00 22.83 ? 131 LEU A CB 1 ATOM 448 C CG . LEU A 1 67 ? 51.390 44.510 -58.605 1.00 26.00 ? 131 LEU A CG 1 ATOM 449 C CD1 . LEU A 1 67 ? 52.050 43.298 -59.237 1.00 29.06 ? 131 LEU A CD1 1 ATOM 450 C CD2 . LEU A 1 67 ? 50.679 44.107 -57.332 1.00 21.79 ? 131 LEU A CD2 1 ATOM 451 N N . SER A 1 68 ? 53.537 47.693 -56.130 1.00 27.96 ? 132 SER A N 1 ATOM 452 C CA . SER A 1 68 ? 54.580 48.576 -55.620 1.00 22.70 ? 132 SER A CA 1 ATOM 453 C C . SER A 1 68 ? 55.922 48.429 -56.338 1.00 22.92 ? 132 SER A C 1 ATOM 454 O O . SER A 1 68 ? 56.752 49.335 -56.299 1.00 27.37 ? 132 SER A O 1 ATOM 455 C CB . SER A 1 68 ? 54.748 48.375 -54.112 1.00 23.04 ? 132 SER A CB 1 ATOM 456 O OG . SER A 1 68 ? 54.945 47.012 -53.799 1.00 28.64 ? 132 SER A OG 1 ATOM 457 N N . ALA A 1 69 ? 56.130 47.292 -56.992 1.00 26.32 ? 133 ALA A N 1 ATOM 458 C CA . ALA A 1 69 ? 57.323 47.078 -57.803 1.00 20.48 ? 133 ALA A CA 1 ATOM 459 C C . ALA A 1 69 ? 57.455 48.140 -58.890 1.00 22.11 ? 133 ALA A C 1 ATOM 460 O O . ALA A 1 69 ? 58.548 48.385 -59.402 1.00 20.71 ? 133 ALA A O 1 ATOM 461 C CB . ALA A 1 69 ? 57.285 45.695 -58.429 1.00 13.58 ? 133 ALA A CB 1 ATOM 462 N N . ASN A 1 70 ? 56.330 48.756 -59.240 1.00 25.76 ? 134 ASN A N 1 ATOM 463 C CA . ASN A 1 70 ? 56.287 49.786 -60.269 1.00 27.14 ? 134 ASN A CA 1 ATOM 464 C C . ASN A 1 70 ? 56.041 51.170 -59.657 1.00 28.07 ? 134 ASN A C 1 ATOM 465 O O . ASN A 1 70 ? 55.508 52.063 -60.313 1.00 30.45 ? 134 ASN A O 1 ATOM 466 C CB . ASN A 1 70 ? 55.226 49.438 -61.321 1.00 20.33 ? 134 ASN A CB 1 ATOM 467 C CG . ASN A 1 70 ? 55.472 48.081 -61.975 1.00 25.86 ? 134 ASN A CG 1 ATOM 468 O OD1 . ASN A 1 70 ? 56.415 47.913 -62.749 1.00 31.74 ? 134 ASN A OD1 1 ATOM 469 N ND2 . ASN A 1 70 ? 54.623 47.109 -61.663 1.00 20.05 ? 134 ASN A ND2 1 ATOM 470 N N . GLN A 1 71 ? 56.432 51.318 -58.390 1.00 32.46 ? 135 GLN A N 1 ATOM 471 C CA . GLN A 1 71 ? 56.400 52.581 -57.636 1.00 37.88 ? 135 GLN A CA 1 ATOM 472 C C . GLN A 1 71 ? 56.870 53.818 -58.417 1.00 37.29 ? 135 GLN A C 1 ATOM 473 O O . GLN A 1 71 ? 56.247 54.882 -58.347 1.00 45.55 ? 135 GLN A O 1 ATOM 474 C CB . GLN A 1 71 ? 57.288 52.421 -56.391 1.00 34.90 ? 135 GLN A CB 1 ATOM 475 C CG . GLN A 1 71 ? 57.269 53.591 -55.405 1.00 31.38 ? 135 GLN A CG 1 ATOM 476 C CD . GLN A 1 71 ? 58.237 53.393 -54.243 1.00 29.99 ? 135 GLN A CD 1 ATOM 477 O OE1 . GLN A 1 71 ? 58.952 52.394 -54.181 1.00 28.33 ? 135 GLN A OE1 1 ATOM 478 N NE2 . GLN A 1 71 ? 58.275 54.357 -53.330 1.00 23.35 ? 135 GLN A NE2 1 ATOM 479 N N . HIS A 1 72 ? 57.972 53.668 -59.146 1.00 30.72 ? 136 HIS A N 1 ATOM 480 C CA . HIS A 1 72 ? 58.603 54.760 -59.890 1.00 25.92 ? 136 HIS A CA 1 ATOM 481 C C . HIS A 1 72 ? 58.321 54.689 -61.391 1.00 22.57 ? 136 HIS A C 1 ATOM 482 O O . HIS A 1 72 ? 58.886 55.451 -62.177 1.00 24.13 ? 136 HIS A O 1 ATOM 483 C CB . HIS A 1 72 ? 60.112 54.756 -59.631 1.00 27.27 ? 136 HIS A CB 1 ATOM 484 C CG . HIS A 1 72 ? 60.477 54.716 -58.184 1.00 31.34 ? 136 HIS A CG 1 ATOM 485 N ND1 . HIS A 1 72 ? 59.814 55.463 -57.227 1.00 31.80 ? 136 HIS A ND1 1 ATOM 486 C CD2 . HIS A 1 72 ? 61.385 53.968 -57.506 1.00 26.67 ? 136 HIS A CD2 1 ATOM 487 C CE1 . HIS A 1 72 ? 60.334 55.208 -56.038 1.00 23.47 ? 136 HIS A CE1 1 ATOM 488 N NE2 . HIS A 1 72 ? 61.281 54.305 -56.180 1.00 23.57 ? 136 HIS A NE2 1 ATOM 489 N N . LEU A 1 73 ? 57.432 53.780 -61.775 1.00 32.95 ? 137 LEU A N 1 ATOM 490 C CA . LEU A 1 73 ? 57.155 53.508 -63.180 1.00 34.92 ? 137 LEU A CA 1 ATOM 491 C C . LEU A 1 73 ? 55.669 53.709 -63.468 1.00 35.82 ? 137 LEU A C 1 ATOM 492 O O . LEU A 1 73 ? 55.203 53.462 -64.582 1.00 36.83 ? 137 LEU A O 1 ATOM 493 C CB . LEU A 1 73 ? 57.578 52.075 -63.534 1.00 25.76 ? 137 LEU A CB 1 ATOM 494 C CG . LEU A 1 73 ? 59.058 51.718 -63.334 1.00 32.37 ? 137 LEU A CG 1 ATOM 495 C CD1 . LEU A 1 73 ? 59.282 50.213 -63.284 1.00 21.27 ? 137 LEU A CD1 1 ATOM 496 C CD2 . LEU A 1 73 ? 59.925 52.334 -64.413 1.00 35.10 ? 137 LEU A CD2 1 ATOM 497 N N . LEU A 1 74 ? 54.930 54.156 -62.455 1.00 41.96 ? 138 LEU A N 1 ATOM 498 C CA . LEU A 1 74 ? 53.488 54.346 -62.589 1.00 54.24 ? 138 LEU A CA 1 ATOM 499 C C . LEU A 1 74 ? 53.081 55.813 -62.453 1.00 68.32 ? 138 LEU A C 1 ATOM 500 O O . LEU A 1 74 ? 53.640 56.562 -61.648 1.00 66.11 ? 138 LEU A O 1 ATOM 501 C CB . LEU A 1 74 ? 52.728 53.503 -61.555 1.00 47.95 ? 138 LEU A CB 1 ATOM 502 C CG . LEU A 1 74 ? 52.750 51.981 -61.738 1.00 45.21 ? 138 LEU A CG 1 ATOM 503 C CD1 . LEU A 1 74 ? 51.830 51.276 -60.751 1.00 39.61 ? 138 LEU A CD1 1 ATOM 504 C CD2 . LEU A 1 74 ? 52.405 51.591 -63.168 1.00 44.43 ? 138 LEU A CD2 1 ATOM 505 N N . ASN A 1 75 ? 52.104 56.200 -63.267 1.00 85.92 ? 139 ASN A N 1 ATOM 506 C CA . ASN A 1 75 ? 51.478 57.515 -63.215 1.00 99.98 ? 139 ASN A CA 1 ATOM 507 C C . ASN A 1 75 ? 50.632 57.705 -61.955 1.00 110.90 ? 139 ASN A C 1 ATOM 508 O O . ASN A 1 75 ? 50.099 56.741 -61.405 1.00 110.61 ? 139 ASN A O 1 ATOM 509 C CB . ASN A 1 75 ? 50.627 57.717 -64.472 1.00 101.90 ? 139 ASN A CB 1 ATOM 510 C CG . ASN A 1 75 ? 51.349 57.254 -65.736 1.00 104.34 ? 139 ASN A CG 1 ATOM 511 O OD1 . ASN A 1 75 ? 52.023 56.224 -65.709 1.00 103.66 ? 139 ASN A OD1 1 ATOM 512 N ND2 . ASN A 1 75 ? 51.224 58.001 -66.842 1.00 107.52 ? 139 ASN A ND2 1 ATOM 513 N N . THR A 1 76 ? 50.514 58.948 -61.499 1.00 122.35 ? 140 THR A N 1 ATOM 514 C CA . THR A 1 76 ? 49.656 59.263 -60.359 1.00 132.28 ? 140 THR A CA 1 ATOM 515 C C . THR A 1 76 ? 48.652 60.349 -60.722 1.00 135.48 ? 140 THR A C 1 ATOM 516 O O . THR A 1 76 ? 49.020 61.508 -60.912 1.00 137.27 ? 140 THR A O 1 ATOM 517 C CB . THR A 1 76 ? 50.475 59.737 -59.143 1.00 135.23 ? 140 THR A CB 1 ATOM 518 O OG1 . THR A 1 76 ? 51.586 58.856 -58.934 1.00 137.32 ? 140 THR A OG1 1 ATOM 519 C CG2 . THR A 1 76 ? 49.609 59.758 -57.887 1.00 133.82 ? 140 THR A CG2 1 ATOM 520 N N . SER A 1 77 ? 47.382 59.968 -60.823 1.00 133.58 ? 141 SER A N 1 ATOM 521 C CA . SER A 1 77 ? 46.934 58.614 -60.496 1.00 129.96 ? 141 SER A CA 1 ATOM 522 C C . SER A 1 77 ? 46.540 57.840 -61.751 1.00 129.57 ? 141 SER A C 1 ATOM 523 O O . SER A 1 77 ? 46.463 58.408 -62.840 1.00 129.09 ? 141 SER A O 1 ATOM 524 C CB . SER A 1 77 ? 45.785 58.643 -59.486 1.00 127.78 ? 141 SER A CB 1 ATOM 525 O OG . SER A 1 77 ? 46.262 58.947 -58.187 1.00 126.87 ? 141 SER A OG 1 ATOM 526 N N . MET A 1 78 ? 46.284 56.545 -61.596 1.00 128.66 ? 142 MET A N 1 ATOM 527 C CA . MET A 1 78 ? 45.991 55.687 -62.741 1.00 124.84 ? 142 MET A CA 1 ATOM 528 C C . MET A 1 78 ? 44.514 55.332 -62.849 1.00 120.81 ? 142 MET A C 1 ATOM 529 O O . MET A 1 78 ? 43.961 54.629 -62.002 1.00 120.30 ? 142 MET A O 1 ATOM 530 C CB . MET A 1 78 ? 46.808 54.396 -62.664 1.00 125.25 ? 142 MET A CB 1 ATOM 531 C CG . MET A 1 78 ? 48.255 54.543 -63.089 1.00 125.88 ? 142 MET A CG 1 ATOM 532 S SD . MET A 1 78 ? 49.153 52.984 -62.990 1.00 170.17 ? 142 MET A SD 1 ATOM 533 C CE . MET A 1 78 ? 48.516 52.119 -64.426 1.00 125.22 ? 142 MET A CE 1 ATOM 534 N N . GLU A 1 79 ? 43.884 55.834 -63.907 1.00 116.00 ? 143 GLU A N 1 ATOM 535 C CA . GLU A 1 79 ? 42.471 55.594 -64.164 1.00 109.59 ? 143 GLU A CA 1 ATOM 536 C C . GLU A 1 79 ? 42.278 54.468 -65.172 1.00 101.18 ? 143 GLU A C 1 ATOM 537 O O . GLU A 1 79 ? 41.497 54.600 -66.112 1.00 103.79 ? 143 GLU A O 1 ATOM 538 C CB . GLU A 1 79 ? 41.828 56.861 -64.735 1.00 112.78 ? 143 GLU A CB 1 ATOM 539 C CG . GLU A 1 79 ? 40.325 56.978 -64.507 1.00 116.30 ? 143 GLU A CG 1 ATOM 540 C CD . GLU A 1 79 ? 39.720 58.177 -65.221 1.00 119.11 ? 143 GLU A CD 1 ATOM 541 O OE1 . GLU A 1 79 ? 40.444 59.169 -65.451 1.00 121.22 ? 143 GLU A OE1 1 ATOM 542 O OE2 . GLU A 1 79 ? 38.518 58.125 -65.554 1.00 119.06 ? 143 GLU A OE2 1 ATOM 543 N N . TRP A 1 80 ? 42.978 53.356 -64.987 1.00 89.59 ? 144 TRP A N 1 ATOM 544 C CA . TRP A 1 80 ? 42.870 52.275 -65.954 1.00 82.25 ? 144 TRP A CA 1 ATOM 545 C C . TRP A 1 80 ? 41.955 51.187 -65.431 1.00 72.91 ? 144 TRP A C 1 ATOM 546 O O . TRP A 1 80 ? 40.866 51.452 -64.923 1.00 77.46 ? 144 TRP A O 1 ATOM 547 C CB . TRP A 1 80 ? 44.233 51.666 -66.317 1.00 93.06 ? 144 TRP A CB 1 ATOM 548 C CG . TRP A 1 80 ? 45.091 52.488 -67.233 1.00 108.46 ? 144 TRP A CG 1 ATOM 549 C CD1 . TRP A 1 80 ? 46.349 52.953 -66.976 1.00 112.46 ? 144 TRP A CD1 1 ATOM 550 C CD2 . TRP A 1 80 ? 44.754 52.949 -68.548 1.00 117.40 ? 144 TRP A CD2 1 ATOM 551 N NE1 . TRP A 1 80 ? 46.820 53.666 -68.051 1.00 115.02 ? 144 TRP A NE1 1 ATOM 552 C CE2 . TRP A 1 80 ? 45.859 53.682 -69.029 1.00 118.97 ? 144 TRP A CE2 1 ATOM 553 C CE3 . TRP A 1 80 ? 43.628 52.814 -69.367 1.00 120.15 ? 144 TRP A CE3 1 ATOM 554 C CZ2 . TRP A 1 80 ? 45.870 54.277 -70.289 1.00 121.02 ? 144 TRP A CZ2 1 ATOM 555 C CZ3 . TRP A 1 80 ? 43.641 53.407 -70.617 1.00 120.78 ? 144 TRP A CZ3 1 ATOM 556 C CH2 . TRP A 1 80 ? 44.754 54.128 -71.066 1.00 121.33 ? 144 TRP A CH2 1 ATOM 557 N N . GLU A 1 81 ? 42.432 49.957 -65.544 1.00 61.32 ? 145 GLU A N 1 ATOM 558 C CA . GLU A 1 81 ? 41.677 48.787 -65.150 1.00 50.62 ? 145 GLU A CA 1 ATOM 559 C C . GLU A 1 81 ? 41.774 48.625 -63.645 1.00 45.46 ? 145 GLU A C 1 ATOM 560 O O . GLU A 1 81 ? 42.832 48.283 -63.113 1.00 47.18 ? 145 GLU A O 1 ATOM 561 C CB . GLU A 1 81 ? 42.233 47.567 -65.873 1.00 54.95 ? 145 GLU A CB 1 ATOM 562 C CG . GLU A 1 81 ? 42.795 47.938 -67.233 1.00 65.46 ? 145 GLU A CG 1 ATOM 563 C CD . GLU A 1 81 ? 43.531 46.810 -67.909 1.00 74.69 ? 145 GLU A CD 1 ATOM 564 O OE1 . GLU A 1 81 ? 44.732 46.637 -67.615 1.00 76.79 ? 145 GLU A OE1 1 ATOM 565 O OE2 . GLU A 1 81 ? 42.913 46.088 -68.714 1.00 80.90 ? 145 GLU A OE2 1 ATOM 566 N N . GLU A 1 82 ? 40.667 48.883 -62.960 1.00 29.60 ? 146 GLU A N 1 ATOM 567 C CA . GLU A 1 82 ? 40.649 48.888 -61.508 1.00 20.85 ? 146 GLU A CA 1 ATOM 568 C C . GLU A 1 82 ? 39.835 47.701 -61.022 1.00 9.58 ? 146 GLU A C 1 ATOM 569 O O . GLU A 1 82 ? 38.905 47.254 -61.694 1.00 10.28 ? 146 GLU A O 1 ATOM 570 C CB . GLU A 1 82 ? 40.052 50.201 -60.993 1.00 34.43 ? 146 GLU A CB 1 ATOM 571 C CG . GLU A 1 82 ? 40.899 51.439 -61.276 1.00 48.08 ? 146 GLU A CG 1 ATOM 572 C CD . GLU A 1 82 ? 40.196 52.731 -60.881 1.00 56.11 ? 146 GLU A CD 1 ATOM 573 O OE1 . GLU A 1 82 ? 40.810 53.563 -60.181 1.00 57.45 ? 146 GLU A OE1 1 ATOM 574 O OE2 . GLU A 1 82 ? 39.030 52.918 -61.285 1.00 59.76 ? 146 GLU A OE2 1 ATOM 575 N N . SER A 1 83 ? 40.179 47.192 -59.846 1.00 12.80 ? 147 SER A N 1 ATOM 576 C CA . SER A 1 83 ? 39.539 45.992 -59.336 1.00 17.70 ? 147 SER A CA 1 ATOM 577 C C . SER A 1 83 ? 39.369 46.102 -57.835 1.00 17.09 ? 147 SER A C 1 ATOM 578 O O . SER A 1 83 ? 40.264 46.574 -57.132 1.00 16.02 ? 147 SER A O 1 ATOM 579 C CB . SER A 1 83 ? 40.371 44.752 -59.695 1.00 13.97 ? 147 SER A CB 1 ATOM 580 O OG . SER A 1 83 ? 39.640 43.559 -59.452 1.00 18.16 ? 147 SER A OG 1 ATOM 581 N N . LEU A 1 84 ? 38.225 45.644 -57.341 1.00 14.67 ? 148 LEU A N 1 ATOM 582 C CA . LEU A 1 84 ? 37.941 45.699 -55.910 1.00 18.38 ? 148 LEU A CA 1 ATOM 583 C C . LEU A 1 84 ? 38.578 44.514 -55.189 1.00 17.83 ? 148 LEU A C 1 ATOM 584 O O . LEU A 1 84 ? 38.387 43.358 -55.581 1.00 20.18 ? 148 LEU A O 1 ATOM 585 C CB . LEU A 1 84 ? 36.429 45.711 -55.665 1.00 10.20 ? 148 LEU A CB 1 ATOM 586 C CG . LEU A 1 84 ? 36.011 45.606 -54.200 1.00 10.16 ? 148 LEU A CG 1 ATOM 587 C CD1 . LEU A 1 84 ? 36.286 46.902 -53.446 1.00 10.12 ? 148 LEU A CD1 1 ATOM 588 C CD2 . LEU A 1 84 ? 34.556 45.227 -54.085 1.00 10.12 ? 148 LEU A CD2 1 ATOM 589 N N . TYR A 1 85 ? 39.331 44.809 -54.133 1.00 12.51 ? 149 TYR A N 1 ATOM 590 C CA . TYR A 1 85 ? 40.014 43.778 -53.356 1.00 14.36 ? 149 TYR A CA 1 ATOM 591 C C . TYR A 1 85 ? 39.668 43.911 -51.881 1.00 13.78 ? 149 TYR A C 1 ATOM 592 O O . TYR A 1 85 ? 39.145 44.945 -51.453 1.00 14.56 ? 149 TYR A O 1 ATOM 593 C CB . TYR A 1 85 ? 41.527 43.919 -53.517 1.00 10.39 ? 149 TYR A CB 1 ATOM 594 C CG . TYR A 1 85 ? 42.125 43.168 -54.682 1.00 11.64 ? 149 TYR A CG 1 ATOM 595 C CD1 . TYR A 1 85 ? 41.818 43.513 -55.992 1.00 10.46 ? 149 TYR A CD1 1 ATOM 596 C CD2 . TYR A 1 85 ? 43.032 42.138 -54.467 1.00 10.51 ? 149 TYR A CD2 1 ATOM 597 C CE1 . TYR A 1 85 ? 42.378 42.835 -57.056 1.00 28.05 ? 149 TYR A CE1 1 ATOM 598 C CE2 . TYR A 1 85 ? 43.600 41.457 -55.521 1.00 10.57 ? 149 TYR A CE2 1 ATOM 599 C CZ . TYR A 1 85 ? 43.269 41.809 -56.814 1.00 28.49 ? 149 TYR A CZ 1 ATOM 600 O OH . TYR A 1 85 ? 43.827 41.138 -57.876 1.00 26.03 ? 149 TYR A OH 1 ATOM 601 N N . LYS A 1 86 ? 39.942 42.867 -51.104 1.00 19.09 ? 150 LYS A N 1 ATOM 602 C CA . LYS A 1 86 ? 39.806 42.970 -49.655 1.00 22.20 ? 150 LYS A CA 1 ATOM 603 C C . LYS A 1 86 ? 40.985 42.329 -48.941 1.00 14.19 ? 150 LYS A C 1 ATOM 604 O O . LYS A 1 86 ? 41.608 41.391 -49.441 1.00 19.13 ? 150 LYS A O 1 ATOM 605 C CB . LYS A 1 86 ? 38.475 42.414 -49.127 1.00 32.40 ? 150 LYS A CB 1 ATOM 606 C CG . LYS A 1 86 ? 38.341 40.911 -49.059 1.00 34.12 ? 150 LYS A CG 1 ATOM 607 C CD . LYS A 1 86 ? 37.075 40.595 -48.265 1.00 40.41 ? 150 LYS A CD 1 ATOM 608 C CE . LYS A 1 86 ? 36.709 39.122 -48.300 1.00 52.34 ? 150 LYS A CE 1 ATOM 609 N NZ . LYS A 1 86 ? 35.429 38.888 -47.566 1.00 58.85 ? 150 LYS A NZ 1 ATOM 610 N N . THR A 1 87 ? 41.287 42.871 -47.770 1.00 10.94 ? 151 THR A N 1 ATOM 611 C CA . THR A 1 87 ? 42.407 42.437 -46.959 1.00 12.17 ? 151 THR A CA 1 ATOM 612 C C . THR A 1 87 ? 41.928 42.459 -45.521 1.00 11.35 ? 151 THR A C 1 ATOM 613 O O . THR A 1 87 ? 41.178 43.350 -45.134 1.00 17.42 ? 151 THR A O 1 ATOM 614 C CB . THR A 1 87 ? 43.598 43.406 -47.097 1.00 16.17 ? 151 THR A CB 1 ATOM 615 O OG1 . THR A 1 87 ? 43.929 43.571 -48.482 1.00 20.81 ? 151 THR A OG1 1 ATOM 616 C CG2 . THR A 1 87 ? 44.815 42.884 -46.349 1.00 10.40 ? 151 THR A CG2 1 ATOM 617 N N . PRO A 1 88 ? 42.310 41.448 -44.735 1.00 16.76 ? 152 PRO A N 1 ATOM 618 C CA . PRO A 1 88 ? 42.028 41.483 -43.297 1.00 14.89 ? 152 PRO A CA 1 ATOM 619 C C . PRO A 1 88 ? 42.614 42.737 -42.668 1.00 20.41 ? 152 PRO A C 1 ATOM 620 O O . PRO A 1 88 ? 43.752 43.091 -42.991 1.00 23.41 ? 152 PRO A O 1 ATOM 621 C CB . PRO A 1 88 ? 42.758 40.243 -42.779 1.00 14.45 ? 152 PRO A CB 1 ATOM 622 C CG . PRO A 1 88 ? 42.722 39.290 -43.944 1.00 14.15 ? 152 PRO A CG 1 ATOM 623 C CD . PRO A 1 88 ? 42.882 40.157 -45.163 1.00 15.25 ? 152 PRO A CD 1 ATOM 624 N N . ILE A 1 89 ? 41.836 43.434 -41.841 1.00 27.71 ? 153 ILE A N 1 ATOM 625 C CA . ILE A 1 89 ? 42.368 44.575 -41.102 1.00 43.09 ? 153 ILE A CA 1 ATOM 626 C C . ILE A 1 89 ? 43.524 44.018 -40.269 1.00 48.26 ? 153 ILE A C 1 ATOM 627 O O . ILE A 1 89 ? 43.447 42.897 -39.758 1.00 56.38 ? 153 ILE A O 1 ATOM 628 C CB . ILE A 1 89 ? 41.279 45.253 -40.208 1.00 13.42 ? 153 ILE A CB 1 ATOM 629 C CG1 . ILE A 1 89 ? 41.657 46.694 -39.847 1.00 18.18 ? 153 ILE A CG1 1 ATOM 630 C CG2 . ILE A 1 89 ? 40.995 44.444 -38.950 1.00 10.75 ? 153 ILE A CG2 1 ATOM 631 C CD1 . ILE A 1 89 ? 41.347 47.707 -40.924 1.00 22.54 ? 153 ILE A CD1 1 ATOM 632 N N . GLY A 1 90 ? 44.623 44.753 -40.179 1.00 37.81 ? 154 GLY A N 1 ATOM 633 C CA . GLY A 1 90 ? 45.780 44.224 -39.479 1.00 36.89 ? 154 GLY A CA 1 ATOM 634 C C . GLY A 1 90 ? 46.806 43.589 -40.404 1.00 24.15 ? 154 GLY A C 1 ATOM 635 O O . GLY A 1 90 ? 47.958 43.380 -40.011 1.00 19.78 ? 154 GLY A O 1 ATOM 636 N N . SER A 1 91 ? 46.394 43.265 -41.629 1.00 18.52 ? 155 SER A N 1 ATOM 637 C CA . SER A 1 91 ? 47.328 42.722 -42.615 1.00 28.14 ? 155 SER A CA 1 ATOM 638 C C . SER A 1 91 ? 47.641 43.746 -43.698 1.00 25.00 ? 155 SER A C 1 ATOM 639 O O . SER A 1 91 ? 46.784 44.541 -44.086 1.00 22.51 ? 155 SER A O 1 ATOM 640 C CB . SER A 1 91 ? 46.758 41.448 -43.255 1.00 28.47 ? 155 SER A CB 1 ATOM 641 O OG . SER A 1 91 ? 46.577 40.425 -42.293 1.00 26.22 ? 155 SER A OG 1 ATOM 642 N N . ALA A 1 92 ? 48.873 43.714 -44.194 1.00 18.11 ? 156 ALA A N 1 ATOM 643 C CA . ALA A 1 92 ? 49.247 44.550 -45.323 1.00 18.26 ? 156 ALA A CA 1 ATOM 644 C C . ALA A 1 92 ? 48.602 43.995 -46.581 1.00 16.06 ? 156 ALA A C 1 ATOM 645 O O . ALA A 1 92 ? 48.463 42.784 -46.728 1.00 12.09 ? 156 ALA A O 1 ATOM 646 C CB . ALA A 1 92 ? 50.763 44.582 -45.476 1.00 20.11 ? 156 ALA A CB 1 ATOM 647 N N . SER A 1 93 ? 48.231 44.874 -47.503 1.00 21.28 ? 157 SER A N 1 ATOM 648 C CA . SER A 1 93 ? 47.621 44.419 -48.743 1.00 16.13 ? 157 SER A CA 1 ATOM 649 C C . SER A 1 93 ? 48.703 43.942 -49.705 1.00 15.89 ? 157 SER A C 1 ATOM 650 O O . SER A 1 93 ? 49.406 44.755 -50.300 1.00 22.44 ? 157 SER A O 1 ATOM 651 C CB . SER A 1 93 ? 46.768 45.519 -49.373 1.00 15.54 ? 157 SER A CB 1 ATOM 652 O OG . SER A 1 93 ? 45.673 45.857 -48.542 1.00 27.63 ? 157 SER A OG 1 ATOM 653 N N . THR A 1 94 ? 48.839 42.622 -49.839 1.00 14.40 ? 158 THR A N 1 ATOM 654 C CA . THR A 1 94 ? 49.811 42.039 -50.763 1.00 21.35 ? 158 THR A CA 1 ATOM 655 C C . THR A 1 94 ? 49.109 41.061 -51.698 1.00 26.77 ? 158 THR A C 1 ATOM 656 O O . THR A 1 94 ? 47.955 40.703 -51.466 1.00 13.00 ? 158 THR A O 1 ATOM 657 C CB . THR A 1 94 ? 50.923 41.263 -50.015 1.00 23.63 ? 158 THR A CB 1 ATOM 658 O OG1 . THR A 1 94 ? 50.433 39.985 -49.595 1.00 33.93 ? 158 THR A OG1 1 ATOM 659 C CG2 . THR A 1 94 ? 51.422 42.049 -48.814 1.00 21.23 ? 158 THR A CG2 1 ATOM 660 N N . LEU A 1 95 ? 49.820 40.606 -52.728 1.00 34.90 ? 159 LEU A N 1 ATOM 661 C CA . LEU A 1 95 ? 49.283 39.631 -53.673 1.00 30.64 ? 159 LEU A CA 1 ATOM 662 C C . LEU A 1 95 ? 48.990 38.294 -52.987 1.00 26.46 ? 159 LEU A C 1 ATOM 663 O O . LEU A 1 95 ? 48.153 37.509 -53.449 1.00 19.40 ? 159 LEU A O 1 ATOM 664 C CB . LEU A 1 95 ? 50.252 39.448 -54.852 1.00 31.09 ? 159 LEU A CB 1 ATOM 665 C CG . LEU A 1 95 ? 50.238 40.551 -55.917 1.00 23.78 ? 159 LEU A CG 1 ATOM 666 C CD1 . LEU A 1 95 ? 51.235 40.295 -57.024 1.00 22.27 ? 159 LEU A CD1 1 ATOM 667 C CD2 . LEU A 1 95 ? 48.852 40.655 -56.510 1.00 34.00 ? 159 LEU A CD2 1 ATOM 668 N N . SER A 1 96 ? 49.665 38.063 -51.863 1.00 22.48 ? 160 SER A N 1 ATOM 669 C CA . SER A 1 96 ? 49.516 36.822 -51.111 1.00 30.82 ? 160 SER A CA 1 ATOM 670 C C . SER A 1 96 ? 48.512 36.937 -49.961 1.00 32.02 ? 160 SER A C 1 ATOM 671 O O . SER A 1 96 ? 48.050 35.923 -49.433 1.00 42.02 ? 160 SER A O 1 ATOM 672 C CB . SER A 1 96 ? 50.874 36.358 -50.583 1.00 22.74 ? 160 SER A CB 1 ATOM 673 O OG . SER A 1 96 ? 51.161 36.976 -49.347 1.00 31.96 ? 160 SER A OG 1 ATOM 674 N N . THR A 1 97 ? 48.164 38.166 -49.587 1.00 24.05 ? 161 THR A N 1 ATOM 675 C CA . THR A 1 97 ? 47.226 38.393 -48.489 1.00 27.30 ? 161 THR A CA 1 ATOM 676 C C . THR A 1 97 ? 45.872 38.954 -48.943 1.00 26.45 ? 161 THR A C 1 ATOM 677 O O . THR A 1 97 ? 44.885 38.842 -48.219 1.00 12.55 ? 161 THR A O 1 ATOM 678 C CB . THR A 1 97 ? 47.809 39.354 -47.428 1.00 26.74 ? 161 THR A CB 1 ATOM 679 O OG1 . THR A 1 97 ? 48.181 40.593 -48.050 1.00 35.52 ? 161 THR A OG1 1 ATOM 680 C CG2 . THR A 1 97 ? 49.018 38.740 -46.751 1.00 29.83 ? 161 THR A CG2 1 ATOM 681 N N . SER A 1 98 ? 45.824 39.572 -50.122 1.00 22.28 ? 162 SER A N 1 ATOM 682 C CA . SER A 1 98 ? 44.592 40.218 -50.573 1.00 20.30 ? 162 SER A CA 1 ATOM 683 C C . SER A 1 98 ? 43.866 39.349 -51.582 1.00 21.39 ? 162 SER A C 1 ATOM 684 O O . SER A 1 98 ? 44.493 38.561 -52.284 1.00 23.01 ? 162 SER A O 1 ATOM 685 C CB . SER A 1 98 ? 44.875 41.595 -51.181 1.00 15.23 ? 162 SER A CB 1 ATOM 686 O OG . SER A 1 98 ? 45.480 42.458 -50.239 1.00 10.51 ? 162 SER A OG 1 ATOM 687 N N . GLU A 1 99 ? 42.548 39.511 -51.663 1.00 25.02 ? 163 GLU A N 1 ATOM 688 C CA . GLU A 1 99 ? 41.709 38.646 -52.483 1.00 21.91 ? 163 GLU A CA 1 ATOM 689 C C . GLU A 1 99 ? 40.838 39.487 -53.412 1.00 24.95 ? 163 GLU A C 1 ATOM 690 O O . GLU A 1 99 ? 40.202 40.450 -52.974 1.00 18.52 ? 163 GLU A O 1 ATOM 691 C CB . GLU A 1 99 ? 40.827 37.761 -51.587 1.00 31.82 ? 163 GLU A CB 1 ATOM 692 C CG . GLU A 1 99 ? 41.555 37.158 -50.384 1.00 54.92 ? 163 GLU A CG 1 ATOM 693 C CD . GLU A 1 99 ? 40.685 36.220 -49.561 1.00 73.11 ? 163 GLU A CD 1 ATOM 694 O OE1 . GLU A 1 99 ? 41.240 35.491 -48.708 1.00 79.36 ? 163 GLU A OE1 1 ATOM 695 O OE2 . GLU A 1 99 ? 39.451 36.218 -49.757 1.00 80.01 ? 163 GLU A OE2 1 ATOM 696 N N . MET A 1 100 ? 40.807 39.128 -54.693 1.00 21.48 ? 164 MET A N 1 ATOM 697 C CA . MET A 1 100 ? 39.976 39.849 -55.650 1.00 17.85 ? 164 MET A CA 1 ATOM 698 C C . MET A 1 100 ? 38.509 39.546 -55.366 1.00 17.73 ? 164 MET A C 1 ATOM 699 O O . MET A 1 100 ? 38.155 38.409 -55.052 1.00 22.23 ? 164 MET A O 1 ATOM 700 C CB . MET A 1 100 ? 40.320 39.438 -57.083 1.00 17.60 ? 164 MET A CB 1 ATOM 701 C CG . MET A 1 100 ? 39.749 40.345 -58.161 1.00 27.29 ? 164 MET A CG 1 ATOM 702 S SD . MET A 1 100 ? 39.821 39.581 -59.794 1.00 44.11 ? 164 MET A SD 1 ATOM 703 C CE . MET A 1 100 ? 41.424 38.778 -59.749 1.00 20.20 ? 164 MET A CE 1 ATOM 704 N N . ILE A 1 101 ? 37.659 40.564 -55.465 1.00 23.87 ? 165 ILE A N 1 ATOM 705 C CA . ILE A 1 101 ? 36.220 40.384 -55.293 1.00 25.81 ? 165 ILE A CA 1 ATOM 706 C C . ILE A 1 101 ? 35.519 40.583 -56.635 1.00 22.87 ? 165 ILE A C 1 ATOM 707 O O . ILE A 1 101 ? 34.974 39.638 -57.202 1.00 21.53 ? 165 ILE A O 1 ATOM 708 C CB . ILE A 1 101 ? 35.643 41.361 -54.244 1.00 27.94 ? 165 ILE A CB 1 ATOM 709 C CG1 . ILE A 1 101 ? 36.394 41.215 -52.916 1.00 23.83 ? 165 ILE A CG1 1 ATOM 710 C CG2 . ILE A 1 101 ? 34.166 41.094 -54.027 1.00 36.00 ? 165 ILE A CG2 1 ATOM 711 C CD1 . ILE A 1 101 ? 35.937 42.167 -51.821 1.00 21.12 ? 165 ILE A CD1 1 ATOM 712 N N . LEU A 1 102 ? 35.564 41.808 -57.150 1.00 28.01 ? 166 LEU A N 1 ATOM 713 C CA . LEU A 1 102 ? 34.978 42.128 -58.444 1.00 10.32 ? 166 LEU A CA 1 ATOM 714 C C . LEU A 1 102 ? 35.754 43.293 -59.065 1.00 16.40 ? 166 LEU A C 1 ATOM 715 O O . LEU A 1 102 ? 36.345 44.101 -58.348 1.00 17.82 ? 166 LEU A O 1 ATOM 716 C CB . LEU A 1 102 ? 33.498 42.520 -58.280 1.00 17.09 ? 166 LEU A CB 1 ATOM 717 C CG . LEU A 1 102 ? 32.450 41.426 -58.014 1.00 17.96 ? 166 LEU A CG 1 ATOM 718 C CD1 . LEU A 1 102 ? 31.039 41.991 -57.815 1.00 12.51 ? 166 LEU A CD1 1 ATOM 719 C CD2 . LEU A 1 102 ? 32.455 40.393 -59.125 1.00 15.54 ? 166 LEU A CD2 1 ATOM 720 N N . PRO A 1 103 ? 35.759 43.384 -60.406 1.00 10.35 ? 167 PRO A N 1 ATOM 721 C CA . PRO A 1 103 ? 36.266 44.596 -61.063 1.00 18.65 ? 167 PRO A CA 1 ATOM 722 C C . PRO A 1 103 ? 35.345 45.765 -60.722 1.00 19.80 ? 167 PRO A C 1 ATOM 723 O O . PRO A 1 103 ? 34.137 45.557 -60.625 1.00 19.02 ? 167 PRO A O 1 ATOM 724 C CB . PRO A 1 103 ? 36.163 44.257 -62.555 1.00 12.61 ? 167 PRO A CB 1 ATOM 725 C CG . PRO A 1 103 ? 35.142 43.162 -62.638 1.00 16.05 ? 167 PRO A CG 1 ATOM 726 C CD . PRO A 1 103 ? 35.301 42.373 -61.376 1.00 14.05 ? 167 PRO A CD 1 ATOM 727 N N . GLY A 1 104 ? 35.891 46.964 -60.535 1.00 22.47 ? 168 GLY A N 1 ATOM 728 C CA . GLY A 1 104 ? 35.081 48.089 -60.100 1.00 25.79 ? 168 GLY A CA 1 ATOM 729 C C . GLY A 1 104 ? 35.820 49.410 -59.985 1.00 30.84 ? 168 GLY A C 1 ATOM 730 O O . GLY A 1 104 ? 37.046 49.440 -59.853 1.00 33.29 ? 168 GLY A O 1 ATOM 731 N N . ARG A 1 105 ? 35.062 50.505 -60.021 1.00 27.59 ? 169 ARG A N 1 ATOM 732 C CA . ARG A 1 105 ? 35.614 51.855 -59.948 1.00 24.46 ? 169 ARG A CA 1 ATOM 733 C C . ARG A 1 105 ? 35.258 52.481 -58.603 1.00 23.71 ? 169 ARG A C 1 ATOM 734 O O . ARG A 1 105 ? 36.020 53.278 -58.056 1.00 25.80 ? 169 ARG A O 1 ATOM 735 C CB . ARG A 1 105 ? 35.037 52.713 -61.081 1.00 40.69 ? 169 ARG A CB 1 ATOM 736 C CG . ARG A 1 105 ? 35.975 53.788 -61.635 1.00 56.93 ? 169 ARG A CG 1 ATOM 737 C CD . ARG A 1 105 ? 35.874 53.892 -63.151 1.00 65.80 ? 169 ARG A CD 1 ATOM 738 N NE . ARG A 1 105 ? 36.578 52.807 -63.828 1.00 72.76 ? 169 ARG A NE 1 ATOM 739 C CZ . ARG A 1 105 ? 37.869 52.837 -64.146 1.00 72.72 ? 169 ARG A CZ 1 ATOM 740 N NH1 . ARG A 1 105 ? 38.604 53.905 -63.859 1.00 71.42 ? 169 ARG A NH1 1 ATOM 741 N NH2 . ARG A 1 105 ? 38.424 51.800 -64.758 1.00 68.65 ? 169 ARG A NH2 1 ATOM 742 N N . SER A 1 106 ? 34.092 52.109 -58.079 1.00 21.60 ? 170 SER A N 1 ATOM 743 C CA . SER A 1 106 ? 33.687 52.486 -56.729 1.00 20.51 ? 170 SER A CA 1 ATOM 744 C C . SER A 1 106 ? 32.875 51.338 -56.155 1.00 15.66 ? 170 SER A C 1 ATOM 745 O O . SER A 1 106 ? 32.386 50.496 -56.912 1.00 18.92 ? 170 SER A O 1 ATOM 746 C CB . SER A 1 106 ? 32.869 53.779 -56.734 1.00 19.55 ? 170 SER A CB 1 ATOM 747 O OG . SER A 1 106 ? 31.689 53.651 -57.511 1.00 15.63 ? 170 SER A OG 1 ATOM 748 N N . SER A 1 107 ? 32.713 51.303 -54.832 1.00 9.90 ? 171 SER A N 1 ATOM 749 C CA . SER A 1 107 ? 32.098 50.133 -54.205 1.00 20.56 ? 171 SER A CA 1 ATOM 750 C C . SER A 1 107 ? 31.442 50.402 -52.853 1.00 24.50 ? 171 SER A C 1 ATOM 751 O O . SER A 1 107 ? 31.576 51.483 -52.277 1.00 25.11 ? 171 SER A O 1 ATOM 752 C CB . SER A 1 107 ? 33.136 49.021 -54.025 1.00 9.97 ? 171 SER A CB 1 ATOM 753 O OG . SER A 1 107 ? 33.919 49.252 -52.870 1.00 9.96 ? 171 SER A OG 1 ATOM 754 N N . SER A 1 108 ? 30.734 49.387 -52.362 1.00 9.84 ? 172 SER A N 1 ATOM 755 C CA . SER A 1 108 ? 30.214 49.355 -50.998 1.00 9.80 ? 172 SER A CA 1 ATOM 756 C C . SER A 1 108 ? 30.071 47.899 -50.578 1.00 10.54 ? 172 SER A C 1 ATOM 757 O O . SER A 1 108 ? 29.836 47.025 -51.415 1.00 22.42 ? 172 SER A O 1 ATOM 758 C CB . SER A 1 108 ? 28.857 50.058 -50.914 1.00 24.82 ? 172 SER A CB 1 ATOM 759 O OG . SER A 1 108 ? 28.395 50.112 -49.574 1.00 25.09 ? 172 SER A OG 1 ATOM 760 N N . ALA A 1 109 ? 30.229 47.630 -49.288 1.00 12.27 ? 173 ALA A N 1 ATOM 761 C CA . ALA A 1 109 ? 30.116 46.267 -48.777 1.00 15.56 ? 173 ALA A CA 1 ATOM 762 C C . ALA A 1 109 ? 29.568 46.284 -47.360 1.00 11.07 ? 173 ALA A C 1 ATOM 763 O O . ALA A 1 109 ? 29.803 47.234 -46.614 1.00 10.96 ? 173 ALA A O 1 ATOM 764 C CB . ALA A 1 109 ? 31.470 45.560 -48.810 1.00 17.22 ? 173 ALA A CB 1 ATOM 765 N N . CYS A 1 110 ? 28.829 45.239 -46.995 1.00 12.36 ? 174 CYS A N 1 ATOM 766 C CA . CYS A 1 110 ? 28.277 45.112 -45.649 1.00 14.91 ? 174 CYS A CA 1 ATOM 767 C C . CYS A 1 110 ? 27.920 43.657 -45.349 1.00 20.76 ? 174 CYS A C 1 ATOM 768 O O . CYS A 1 110 ? 27.601 42.887 -46.258 1.00 19.49 ? 174 CYS A O 1 ATOM 769 C CB . CYS A 1 110 ? 27.059 46.021 -45.467 1.00 20.49 ? 174 CYS A CB 1 ATOM 770 S SG . CYS A 1 110 ? 25.874 45.938 -46.822 1.00 38.69 ? 174 CYS A SG 1 ATOM 771 N N . PHE A 1 111 ? 27.964 43.294 -44.071 1.00 22.63 ? 175 PHE A N 1 ATOM 772 C CA . PHE A 1 111 ? 27.699 41.928 -43.644 1.00 20.50 ? 175 PHE A CA 1 ATOM 773 C C . PHE A 1 111 ? 26.366 41.856 -42.899 1.00 33.44 ? 175 PHE A C 1 ATOM 774 O O . PHE A 1 111 ? 26.139 42.616 -41.953 1.00 35.39 ? 175 PHE A O 1 ATOM 775 C CB . PHE A 1 111 ? 28.837 41.449 -42.748 1.00 30.60 ? 175 PHE A CB 1 ATOM 776 C CG . PHE A 1 111 ? 28.777 39.993 -42.412 1.00 30.89 ? 175 PHE A CG 1 ATOM 777 C CD1 . PHE A 1 111 ? 29.149 39.043 -43.353 1.00 29.94 ? 175 PHE A CD1 1 ATOM 778 C CD2 . PHE A 1 111 ? 28.372 39.573 -41.153 1.00 29.54 ? 175 PHE A CD2 1 ATOM 779 C CE1 . PHE A 1 111 ? 29.107 37.692 -43.050 1.00 28.73 ? 175 PHE A CE1 1 ATOM 780 C CE2 . PHE A 1 111 ? 28.326 38.227 -40.837 1.00 23.17 ? 175 PHE A CE2 1 ATOM 781 C CZ . PHE A 1 111 ? 28.694 37.283 -41.788 1.00 29.46 ? 175 PHE A CZ 1 ATOM 782 N N . ASP A 1 112 ? 25.498 40.937 -43.329 1.00 36.10 ? 176 ASP A N 1 ATOM 783 C CA . ASP A 1 112 ? 24.123 40.848 -42.827 1.00 38.71 ? 176 ASP A CA 1 ATOM 784 C C . ASP A 1 112 ? 23.933 39.930 -41.623 1.00 44.28 ? 176 ASP A C 1 ATOM 785 O O . ASP A 1 112 ? 22.870 39.924 -40.997 1.00 39.04 ? 176 ASP A O 1 ATOM 786 C CB . ASP A 1 112 ? 23.169 40.420 -43.949 1.00 28.95 ? 176 ASP A CB 1 ATOM 787 C CG . ASP A 1 112 ? 23.454 39.012 -44.464 1.00 38.81 ? 176 ASP A CG 1 ATOM 788 O OD1 . ASP A 1 112 ? 24.375 38.337 -43.949 1.00 42.98 ? 176 ASP A OD1 1 ATOM 789 O OD2 . ASP A 1 112 ? 22.744 38.576 -45.395 1.00 35.33 ? 176 ASP A OD2 1 ATOM 790 N N . GLY A 1 113 ? 24.962 39.156 -41.306 1.00 41.87 ? 177 GLY A N 1 ATOM 791 C CA . GLY A 1 113 ? 24.872 38.182 -40.236 1.00 38.63 ? 177 GLY A CA 1 ATOM 792 C C . GLY A 1 113 ? 25.168 36.802 -40.775 1.00 37.84 ? 177 GLY A C 1 ATOM 793 O O . GLY A 1 113 ? 25.489 35.882 -40.022 1.00 45.55 ? 177 GLY A O 1 ATOM 794 N N . LEU A 1 114 ? 25.056 36.665 -42.093 1.00 36.31 ? 178 LEU A N 1 ATOM 795 C CA . LEU A 1 114 ? 25.354 35.411 -42.775 1.00 42.00 ? 178 LEU A CA 1 ATOM 796 C C . LEU A 1 114 ? 26.403 35.575 -43.864 1.00 42.35 ? 178 LEU A C 1 ATOM 797 O O . LEU A 1 114 ? 27.420 34.885 -43.869 1.00 53.02 ? 178 LEU A O 1 ATOM 798 C CB . LEU A 1 114 ? 24.088 34.831 -43.407 1.00 49.98 ? 178 LEU A CB 1 ATOM 799 C CG . LEU A 1 114 ? 23.269 33.819 -42.603 1.00 62.34 ? 178 LEU A CG 1 ATOM 800 C CD1 . LEU A 1 114 ? 22.342 34.526 -41.623 1.00 63.83 ? 178 LEU A CD1 1 ATOM 801 C CD2 . LEU A 1 114 ? 22.482 32.881 -43.524 1.00 65.00 ? 178 LEU A CD2 1 ATOM 802 N N . LYS A 1 115 ? 26.154 36.499 -44.785 1.00 40.04 ? 179 LYS A N 1 ATOM 803 C CA . LYS A 1 115 ? 27.004 36.636 -45.961 1.00 42.37 ? 179 LYS A CA 1 ATOM 804 C C . LYS A 1 115 ? 27.362 38.084 -46.267 1.00 38.65 ? 179 LYS A C 1 ATOM 805 O O . LYS A 1 115 ? 26.766 39.016 -45.727 1.00 44.13 ? 179 LYS A O 1 ATOM 806 C CB . LYS A 1 115 ? 26.296 36.017 -47.165 1.00 44.24 ? 179 LYS A CB 1 ATOM 807 C CG . LYS A 1 115 ? 26.162 34.508 -47.070 1.00 52.09 ? 179 LYS A CG 1 ATOM 808 C CD . LYS A 1 115 ? 25.372 33.952 -48.236 1.00 62.13 ? 179 LYS A CD 1 ATOM 809 C CE . LYS A 1 115 ? 25.019 32.491 -48.012 1.00 70.21 ? 179 LYS A CE 1 ATOM 810 N NZ . LYS A 1 115 ? 23.807 32.087 -48.789 1.00 70.00 ? 179 LYS A NZ 1 ATOM 811 N N . TRP A 1 116 ? 28.355 38.267 -47.126 1.00 27.87 ? 180 TRP A N 1 ATOM 812 C CA . TRP A 1 116 ? 28.742 39.597 -47.551 1.00 22.66 ? 180 TRP A CA 1 ATOM 813 C C . TRP A 1 116 ? 27.902 40.042 -48.737 1.00 21.00 ? 180 TRP A C 1 ATOM 814 O O . TRP A 1 116 ? 27.631 39.263 -49.659 1.00 20.80 ? 180 TRP A O 1 ATOM 815 C CB . TRP A 1 116 ? 30.233 39.629 -47.902 1.00 21.97 ? 180 TRP A CB 1 ATOM 816 C CG . TRP A 1 116 ? 31.092 39.663 -46.688 1.00 24.98 ? 180 TRP A CG 1 ATOM 817 C CD1 . TRP A 1 116 ? 31.673 38.600 -46.061 1.00 22.28 ? 180 TRP A CD1 1 ATOM 818 C CD2 . TRP A 1 116 ? 31.434 40.821 -45.918 1.00 29.33 ? 180 TRP A CD2 1 ATOM 819 N NE1 . TRP A 1 116 ? 32.373 39.030 -44.957 1.00 30.92 ? 180 TRP A NE1 1 ATOM 820 C CE2 . TRP A 1 116 ? 32.242 40.392 -44.849 1.00 24.70 ? 180 TRP A CE2 1 ATOM 821 C CE3 . TRP A 1 116 ? 31.140 42.183 -46.039 1.00 15.67 ? 180 TRP A CE3 1 ATOM 822 C CZ2 . TRP A 1 116 ? 32.760 41.278 -43.900 1.00 16.96 ? 180 TRP A CZ2 1 ATOM 823 C CZ3 . TRP A 1 116 ? 31.655 43.061 -45.102 1.00 16.24 ? 180 TRP A CZ3 1 ATOM 824 C CH2 . TRP A 1 116 ? 32.455 42.606 -44.046 1.00 24.44 ? 180 TRP A CH2 1 ATOM 825 N N . THR A 1 117 ? 27.467 41.294 -48.688 1.00 12.23 ? 181 THR A N 1 ATOM 826 C CA . THR A 1 117 ? 26.833 41.921 -49.828 1.00 18.79 ? 181 THR A CA 1 ATOM 827 C C . THR A 1 117 ? 27.873 42.897 -50.338 1.00 21.05 ? 181 THR A C 1 ATOM 828 O O . THR A 1 117 ? 28.384 43.717 -49.576 1.00 25.13 ? 181 THR A O 1 ATOM 829 C CB . THR A 1 117 ? 25.534 42.670 -49.433 1.00 28.82 ? 181 THR A CB 1 ATOM 830 O OG1 . THR A 1 117 ? 24.580 41.740 -48.897 1.00 31.70 ? 181 THR A OG1 1 ATOM 831 C CG2 . THR A 1 117 ? 24.924 43.366 -50.639 1.00 12.81 ? 181 THR A CG2 1 ATOM 832 N N . VAL A 1 118 ? 28.221 42.780 -51.614 1.00 19.84 ? 182 VAL A N 1 ATOM 833 C CA . VAL A 1 118 ? 29.201 43.668 -52.221 1.00 24.31 ? 182 VAL A CA 1 ATOM 834 C C . VAL A 1 118 ? 28.619 44.287 -53.481 1.00 33.05 ? 182 VAL A C 1 ATOM 835 O O . VAL A 1 118 ? 28.101 43.575 -54.342 1.00 30.24 ? 182 VAL A O 1 ATOM 836 C CB . VAL A 1 118 ? 30.497 42.914 -52.594 1.00 34.94 ? 182 VAL A CB 1 ATOM 837 C CG1 . VAL A 1 118 ? 31.440 43.841 -53.333 1.00 10.05 ? 182 VAL A CG1 1 ATOM 838 C CG2 . VAL A 1 118 ? 31.167 42.337 -51.358 1.00 10.04 ? 182 VAL A CG2 1 ATOM 839 N N . LEU A 1 119 ? 28.732 45.608 -53.596 1.00 9.91 ? 183 LEU A N 1 ATOM 840 C CA . LEU A 1 119 ? 28.285 46.315 -54.788 1.00 9.90 ? 183 LEU A CA 1 ATOM 841 C C . LEU A 1 119 ? 29.492 47.007 -55.417 1.00 19.41 ? 183 LEU A C 1 ATOM 842 O O . LEU A 1 119 ? 30.347 47.535 -54.704 1.00 15.24 ? 183 LEU A O 1 ATOM 843 C CB . LEU A 1 119 ? 27.205 47.352 -54.442 1.00 12.60 ? 183 LEU A CB 1 ATOM 844 C CG . LEU A 1 119 ? 25.921 46.909 -53.735 1.00 15.26 ? 183 LEU A CG 1 ATOM 845 C CD1 . LEU A 1 119 ? 26.041 47.090 -52.228 1.00 17.30 ? 183 LEU A CD1 1 ATOM 846 C CD2 . LEU A 1 119 ? 24.696 47.633 -54.265 1.00 17.42 ? 183 LEU A CD2 1 ATOM 847 N N . VAL A 1 120 ? 29.578 46.966 -56.745 1.00 9.97 ? 184 VAL A N 1 ATOM 848 C CA . VAL A 1 120 ? 30.602 47.701 -57.488 1.00 18.81 ? 184 VAL A CA 1 ATOM 849 C C . VAL A 1 120 ? 29.956 48.385 -58.685 1.00 21.14 ? 184 VAL A C 1 ATOM 850 O O . VAL A 1 120 ? 28.956 47.898 -59.218 1.00 21.49 ? 184 VAL A O 1 ATOM 851 C CB . VAL A 1 120 ? 31.748 46.795 -57.983 1.00 10.07 ? 184 VAL A CB 1 ATOM 852 C CG1 . VAL A 1 120 ? 32.522 46.232 -56.815 1.00 15.16 ? 184 VAL A CG1 1 ATOM 853 C CG2 . VAL A 1 120 ? 31.201 45.674 -58.843 1.00 10.10 ? 184 VAL A CG2 1 ATOM 854 N N . ALA A 1 121 ? 30.523 49.510 -59.109 1.00 11.41 ? 185 ALA A N 1 ATOM 855 C CA . ALA A 1 121 ? 30.029 50.215 -60.283 1.00 14.78 ? 185 ALA A CA 1 ATOM 856 C C . ALA A 1 121 ? 31.110 50.198 -61.352 1.00 14.79 ? 185 ALA A C 1 ATOM 857 O O . ALA A 1 121 ? 32.285 50.413 -61.052 1.00 19.32 ? 185 ALA A O 1 ATOM 858 C CB . ALA A 1 121 ? 29.655 51.643 -59.929 1.00 19.83 ? 185 ALA A CB 1 ATOM 859 N N . ASN A 1 122 ? 30.730 49.917 -62.592 1.00 14.67 ? 186 ASN A N 1 ATOM 860 C CA . ASN A 1 122 ? 31.693 49.941 -63.683 1.00 19.63 ? 186 ASN A CA 1 ATOM 861 C C . ASN A 1 122 ? 31.174 50.748 -64.859 1.00 21.37 ? 186 ASN A C 1 ATOM 862 O O . ASN A 1 122 ? 29.965 50.849 -65.065 1.00 20.24 ? 186 ASN A O 1 ATOM 863 C CB . ASN A 1 122 ? 32.046 48.526 -64.146 1.00 22.66 ? 186 ASN A CB 1 ATOM 864 C CG . ASN A 1 122 ? 32.993 47.815 -63.195 1.00 24.31 ? 186 ASN A CG 1 ATOM 865 O OD1 . ASN A 1 122 ? 34.183 47.678 -63.481 1.00 30.61 ? 186 ASN A OD1 1 ATOM 866 N ND2 . ASN A 1 122 ? 32.467 47.337 -62.074 1.00 24.95 ? 186 ASN A ND2 1 ATOM 867 N N . GLY A 1 123 ? 32.094 51.324 -65.625 1.00 30.32 ? 187 GLY A N 1 ATOM 868 C CA . GLY A 1 123 ? 31.729 52.093 -66.796 1.00 29.86 ? 187 GLY A CA 1 ATOM 869 C C . GLY A 1 123 ? 31.631 53.569 -66.466 1.00 38.20 ? 187 GLY A C 1 ATOM 870 O O . GLY A 1 123 ? 31.430 53.946 -65.309 1.00 33.25 ? 187 GLY A O 1 ATOM 871 N N . ARG A 1 124 ? 31.777 54.404 -67.488 1.00 47.86 ? 188 ARG A N 1 ATOM 872 C CA . ARG A 1 124 ? 31.510 55.829 -67.375 1.00 64.19 ? 188 ARG A CA 1 ATOM 873 C C . ARG A 1 124 ? 30.266 56.025 -68.212 1.00 69.44 ? 188 ARG A C 1 ATOM 874 O O . ARG A 1 124 ? 29.764 55.060 -68.788 1.00 77.28 ? 188 ARG A O 1 ATOM 875 C CB . ARG A 1 124 ? 32.644 56.663 -67.968 1.00 69.35 ? 188 ARG A CB 1 ATOM 876 C CG . ARG A 1 124 ? 34.017 56.437 -67.370 1.00 77.46 ? 188 ARG A CG 1 ATOM 877 C CD . ARG A 1 124 ? 35.041 56.230 -68.473 1.00 86.91 ? 188 ARG A CD 1 ATOM 878 N NE . ARG A 1 124 ? 36.225 55.521 -68.002 1.00 93.23 ? 188 ARG A NE 1 ATOM 879 C CZ . ARG A 1 124 ? 37.278 56.129 -67.470 1.00 98.64 ? 188 ARG A CZ 1 ATOM 880 N NH1 . ARG A 1 124 ? 37.279 57.449 -67.346 1.00 101.65 ? 188 ARG A NH1 1 ATOM 881 N NH2 . ARG A 1 124 ? 38.325 55.426 -67.060 1.00 97.82 ? 188 ARG A NH2 1 ATOM 882 N N . ASP A 1 125 ? 29.736 57.244 -68.241 1.00 66.53 ? 189 ASP A N 1 ATOM 883 C CA . ASP A 1 125 ? 28.561 57.568 -69.059 1.00 75.42 ? 189 ASP A CA 1 ATOM 884 C C . ASP A 1 125 ? 27.394 56.584 -68.892 1.00 72.62 ? 189 ASP A C 1 ATOM 885 O O . ASP A 1 125 ? 27.183 56.026 -67.811 1.00 69.38 ? 189 ASP A O 1 ATOM 886 C CB . ASP A 1 125 ? 28.913 57.796 -70.550 1.00 85.05 ? 189 ASP A CB 1 ATOM 887 C CG . ASP A 1 125 ? 29.807 56.714 -71.138 1.00 91.05 ? 189 ASP A CG 1 ATOM 888 O OD1 . ASP A 1 125 ? 29.288 55.648 -71.531 1.00 94.13 ? 189 ASP A OD1 1 ATOM 889 O OD2 . ASP A 1 125 ? 31.034 56.939 -71.215 1.00 92.72 ? 189 ASP A OD2 1 ATOM 890 N N . ARG A 1 126 ? 26.643 56.390 -69.970 1.00 75.45 ? 190 ARG A N 1 ATOM 891 C CA . ARG A 1 126 ? 25.367 55.679 -69.934 1.00 80.40 ? 190 ARG A CA 1 ATOM 892 C C . ARG A 1 126 ? 25.516 54.169 -69.741 1.00 76.22 ? 190 ARG A C 1 ATOM 893 O O . ARG A 1 126 ? 24.600 53.500 -69.253 1.00 74.78 ? 190 ARG A O 1 ATOM 894 C CB . ARG A 1 126 ? 24.601 55.982 -71.229 1.00 88.91 ? 190 ARG A CB 1 ATOM 895 C CG . ARG A 1 126 ? 25.006 57.318 -71.863 1.00 96.19 ? 190 ARG A CG 1 ATOM 896 C CD . ARG A 1 126 ? 24.533 57.466 -73.309 1.00 101.61 ? 190 ARG A CD 1 ATOM 897 N NE . ARG A 1 126 ? 23.194 56.927 -73.520 1.00 106.26 ? 190 ARG A NE 1 ATOM 898 C CZ . ARG A 1 126 ? 22.753 56.432 -74.674 1.00 109.61 ? 190 ARG A CZ 1 ATOM 899 N NH1 . ARG A 1 126 ? 23.547 56.391 -75.738 1.00 109.45 ? 190 ARG A NH1 1 ATOM 900 N NH2 . ARG A 1 126 ? 21.515 55.966 -74.759 1.00 109.94 ? 190 ARG A NH2 1 ATOM 901 N N . ASN A 1 127 ? 26.680 53.642 -70.109 1.00 70.78 ? 191 ASN A N 1 ATOM 902 C CA . ASN A 1 127 ? 26.967 52.218 -69.967 1.00 69.00 ? 191 ASN A CA 1 ATOM 903 C C . ASN A 1 127 ? 27.248 51.800 -68.521 1.00 62.71 ? 191 ASN A C 1 ATOM 904 O O . ASN A 1 127 ? 27.385 50.612 -68.221 1.00 66.90 ? 191 ASN A O 1 ATOM 905 C CB . ASN A 1 127 ? 28.130 51.820 -70.884 1.00 71.99 ? 191 ASN A CB 1 ATOM 906 C CG . ASN A 1 127 ? 27.713 51.715 -72.346 1.00 72.65 ? 191 ASN A CG 1 ATOM 907 O OD1 . ASN A 1 127 ? 26.540 51.872 -72.686 1.00 68.35 ? 191 ASN A OD1 1 ATOM 908 N ND2 . ASN A 1 127 ? 28.680 51.451 -73.216 1.00 77.49 ? 191 ASN A ND2 1 ATOM 909 N N . SER A 1 128 ? 27.346 52.784 -67.632 1.00 55.40 ? 192 SER A N 1 ATOM 910 C CA . SER A 1 128 ? 27.568 52.517 -66.214 1.00 49.16 ? 192 SER A CA 1 ATOM 911 C C . SER A 1 128 ? 26.458 51.657 -65.616 1.00 49.66 ? 192 SER A C 1 ATOM 912 O O . SER A 1 128 ? 25.273 51.858 -65.901 1.00 53.57 ? 192 SER A O 1 ATOM 913 C CB . SER A 1 128 ? 27.677 53.825 -65.435 1.00 41.77 ? 192 SER A CB 1 ATOM 914 O OG . SER A 1 128 ? 27.858 53.572 -64.054 1.00 44.25 ? 192 SER A OG 1 ATOM 915 N N . PHE A 1 129 ? 26.856 50.702 -64.782 1.00 43.93 ? 193 PHE A N 1 ATOM 916 C CA . PHE A 1 129 ? 25.915 49.846 -64.070 1.00 32.59 ? 193 PHE A CA 1 ATOM 917 C C . PHE A 1 129 ? 26.550 49.290 -62.800 1.00 24.60 ? 193 PHE A C 1 ATOM 918 O O . PHE A 1 129 ? 27.750 49.446 -62.575 1.00 27.53 ? 193 PHE A O 1 ATOM 919 C CB . PHE A 1 129 ? 25.422 48.716 -64.978 1.00 30.27 ? 193 PHE A CB 1 ATOM 920 C CG . PHE A 1 129 ? 26.420 47.615 -65.179 1.00 27.28 ? 193 PHE A CG 1 ATOM 921 C CD1 . PHE A 1 129 ? 27.499 47.788 -66.037 1.00 33.30 ? 193 PHE A CD1 1 ATOM 922 C CD2 . PHE A 1 129 ? 26.272 46.406 -64.523 1.00 28.72 ? 193 PHE A CD2 1 ATOM 923 C CE1 . PHE A 1 129 ? 28.420 46.773 -66.231 1.00 41.46 ? 193 PHE A CE1 1 ATOM 924 C CE2 . PHE A 1 129 ? 27.183 45.385 -64.710 1.00 37.04 ? 193 PHE A CE2 1 ATOM 925 C CZ . PHE A 1 129 ? 28.260 45.566 -65.565 1.00 42.24 ? 193 PHE A CZ 1 ATOM 926 N N . ILE A 1 130 ? 25.737 48.647 -61.971 1.00 21.69 ? 194 ILE A N 1 ATOM 927 C CA . ILE A 1 130 ? 26.191 48.120 -60.690 1.00 16.00 ? 194 ILE A CA 1 ATOM 928 C C . ILE A 1 130 ? 25.987 46.611 -60.613 1.00 25.95 ? 194 ILE A C 1 ATOM 929 O O . ILE A 1 130 ? 24.959 46.100 -61.050 1.00 30.12 ? 194 ILE A O 1 ATOM 930 C CB . ILE A 1 130 ? 25.466 48.821 -59.506 1.00 9.85 ? 194 ILE A CB 1 ATOM 931 C CG1 . ILE A 1 130 ? 26.026 50.231 -59.302 1.00 18.59 ? 194 ILE A CG1 1 ATOM 932 C CG2 . ILE A 1 130 ? 25.588 48.014 -58.217 1.00 9.85 ? 194 ILE A CG2 1 ATOM 933 C CD1 . ILE A 1 130 ? 25.294 51.045 -58.257 1.00 16.72 ? 194 ILE A CD1 1 ATOM 934 N N . MET A 1 131 ? 26.982 45.896 -60.098 1.00 28.60 ? 195 MET A N 1 ATOM 935 C CA . MET A 1 131 ? 26.829 44.474 -59.833 1.00 28.20 ? 195 MET A CA 1 ATOM 936 C C . MET A 1 131 ? 26.654 44.283 -58.335 1.00 26.86 ? 195 MET A C 1 ATOM 937 O O . MET A 1 131 ? 27.323 44.945 -57.541 1.00 27.08 ? 195 MET A O 1 ATOM 938 C CB . MET A 1 131 ? 28.057 43.688 -60.307 1.00 34.81 ? 195 MET A CB 1 ATOM 939 C CG . MET A 1 131 ? 28.145 43.463 -61.806 1.00 36.46 ? 195 MET A CG 1 ATOM 940 S SD . MET A 1 131 ? 29.497 42.336 -62.212 1.00 45.62 ? 195 MET A SD 1 ATOM 941 C CE . MET A 1 131 ? 30.887 43.463 -62.203 1.00 29.71 ? 195 MET A CE 1 ATOM 942 N N . ILE A 1 132 ? 25.770 43.369 -57.948 1.00 27.75 ? 196 ILE A N 1 ATOM 943 C CA . ILE A 1 132 ? 25.596 43.038 -56.541 1.00 21.66 ? 196 ILE A CA 1 ATOM 944 C C . ILE A 1 132 ? 25.965 41.571 -56.353 1.00 22.84 ? 196 ILE A C 1 ATOM 945 O O . ILE A 1 132 ? 25.458 40.693 -57.055 1.00 20.89 ? 196 ILE A O 1 ATOM 946 C CB . ILE A 1 132 ? 24.154 43.280 -56.054 1.00 26.01 ? 196 ILE A CB 1 ATOM 947 C CG1 . ILE A 1 132 ? 23.701 44.704 -56.384 1.00 25.81 ? 196 ILE A CG1 1 ATOM 948 C CG2 . ILE A 1 132 ? 24.051 43.032 -54.556 1.00 30.95 ? 196 ILE A CG2 1 ATOM 949 C CD1 . ILE A 1 132 ? 22.281 45.011 -55.954 1.00 26.34 ? 196 ILE A CD1 1 ATOM 950 N N . LYS A 1 133 ? 26.857 41.312 -55.406 1.00 22.97 ? 197 LYS A N 1 ATOM 951 C CA . LYS A 1 133 ? 27.321 39.962 -55.137 1.00 24.11 ? 197 LYS A CA 1 ATOM 952 C C . LYS A 1 133 ? 26.919 39.588 -53.721 1.00 25.22 ? 197 LYS A C 1 ATOM 953 O O . LYS A 1 133 ? 27.057 40.393 -52.799 1.00 24.51 ? 197 LYS A O 1 ATOM 954 C CB . LYS A 1 133 ? 28.841 39.890 -55.298 1.00 24.58 ? 197 LYS A CB 1 ATOM 955 C CG . LYS A 1 133 ? 29.383 38.501 -55.589 1.00 22.86 ? 197 LYS A CG 1 ATOM 956 C CD . LYS A 1 133 ? 30.903 38.507 -55.611 1.00 28.76 ? 197 LYS A CD 1 ATOM 957 C CE . LYS A 1 133 ? 31.452 37.140 -55.984 1.00 36.38 ? 197 LYS A CE 1 ATOM 958 N NZ . LYS A 1 133 ? 32.940 37.131 -56.116 1.00 33.44 ? 197 LYS A NZ 1 ATOM 959 N N . TYR A 1 134 ? 26.436 38.365 -53.545 1.00 27.98 ? 198 TYR A N 1 ATOM 960 C CA . TYR A 1 134 ? 26.042 37.896 -52.227 1.00 27.85 ? 198 TYR A CA 1 ATOM 961 C C . TYR A 1 134 ? 26.684 36.533 -52.004 1.00 27.39 ? 198 TYR A C 1 ATOM 962 O O . TYR A 1 134 ? 26.233 35.519 -52.537 1.00 37.97 ? 198 TYR A O 1 ATOM 963 C CB . TYR A 1 134 ? 24.515 37.817 -52.122 1.00 22.52 ? 198 TYR A CB 1 ATOM 964 C CG . TYR A 1 134 ? 23.992 37.556 -50.727 1.00 23.25 ? 198 TYR A CG 1 ATOM 965 C CD1 . TYR A 1 134 ? 24.034 38.548 -49.751 1.00 23.76 ? 198 TYR A CD1 1 ATOM 966 C CD2 . TYR A 1 134 ? 23.434 36.331 -50.391 1.00 16.44 ? 198 TYR A CD2 1 ATOM 967 C CE1 . TYR A 1 134 ? 23.551 38.318 -48.475 1.00 23.69 ? 198 TYR A CE1 1 ATOM 968 C CE2 . TYR A 1 134 ? 22.941 36.093 -49.119 1.00 22.87 ? 198 TYR A CE2 1 ATOM 969 C CZ . TYR A 1 134 ? 23.008 37.088 -48.165 1.00 31.39 ? 198 TYR A CZ 1 ATOM 970 O OH . TYR A 1 134 ? 22.527 36.854 -46.896 1.00 40.94 ? 198 TYR A OH 1 ATOM 971 N N . GLY A 1 135 ? 27.752 36.530 -51.216 1.00 36.20 ? 199 GLY A N 1 ATOM 972 C CA . GLY A 1 135 ? 28.529 35.333 -50.951 1.00 41.01 ? 199 GLY A CA 1 ATOM 973 C C . GLY A 1 135 ? 28.967 34.524 -52.159 1.00 43.43 ? 199 GLY A C 1 ATOM 974 O O . GLY A 1 135 ? 28.371 33.492 -52.468 1.00 54.67 ? 199 GLY A O 1 ATOM 975 N N . GLU A 1 136 ? 29.981 35.027 -52.860 1.00 41.07 ? 200 GLU A N 1 ATOM 976 C CA . GLU A 1 136 ? 30.688 34.290 -53.916 1.00 42.68 ? 200 GLU A CA 1 ATOM 977 C C . GLU A 1 136 ? 29.971 34.215 -55.272 1.00 36.57 ? 200 GLU A C 1 ATOM 978 O O . GLU A 1 136 ? 30.589 33.863 -56.280 1.00 45.42 ? 200 GLU A O 1 ATOM 979 C CB . GLU A 1 136 ? 31.095 32.885 -53.446 1.00 39.83 ? 200 GLU A CB 1 ATOM 980 C CG . GLU A 1 136 ? 31.976 32.860 -52.198 1.00 42.09 ? 200 GLU A CG 1 ATOM 981 C CD . GLU A 1 136 ? 33.139 33.834 -52.260 1.00 49.16 ? 200 GLU A CD 1 ATOM 982 O OE1 . GLU A 1 136 ? 33.819 33.910 -53.305 1.00 56.50 ? 200 GLU A OE1 1 ATOM 983 O OE2 . GLU A 1 136 ? 33.369 34.533 -51.251 1.00 41.99 ? 200 GLU A OE2 1 ATOM 984 N N . GLU A 1 137 ? 28.685 34.560 -55.296 1.00 22.15 ? 201 GLU A N 1 ATOM 985 C CA . GLU A 1 137 ? 27.912 34.577 -56.539 1.00 23.44 ? 201 GLU A CA 1 ATOM 986 C C . GLU A 1 137 ? 27.267 35.940 -56.831 1.00 29.48 ? 201 GLU A C 1 ATOM 987 O O . GLU A 1 137 ? 26.812 36.635 -55.917 1.00 25.26 ? 201 GLU A O 1 ATOM 988 C CB . GLU A 1 137 ? 26.853 33.455 -56.525 1.00 24.53 ? 201 GLU A CB 1 ATOM 989 C CG . GLU A 1 137 ? 25.796 33.591 -55.426 1.00 36.93 ? 201 GLU A CG 1 ATOM 990 C CD . GLU A 1 137 ? 24.718 32.514 -55.487 1.00 48.34 ? 201 GLU A CD 1 ATOM 991 O OE1 . GLU A 1 137 ? 24.042 32.397 -56.531 1.00 49.24 ? 201 GLU A OE1 1 ATOM 992 O OE2 . GLU A 1 137 ? 24.540 31.792 -54.480 1.00 46.63 ? 201 GLU A OE2 1 ATOM 993 N N . VAL A 1 138 ? 27.235 36.318 -58.108 1.00 23.10 ? 202 VAL A N 1 ATOM 994 C CA . VAL A 1 138 ? 26.587 37.560 -58.524 1.00 25.72 ? 202 VAL A CA 1 ATOM 995 C C . VAL A 1 138 ? 25.077 37.338 -58.561 1.00 35.68 ? 202 VAL A C 1 ATOM 996 O O . VAL A 1 138 ? 24.600 36.381 -59.172 1.00 40.95 ? 202 VAL A O 1 ATOM 997 C CB . VAL A 1 138 ? 27.091 38.029 -59.906 1.00 31.40 ? 202 VAL A CB 1 ATOM 998 C CG1 . VAL A 1 138 ? 26.329 39.260 -60.368 1.00 31.84 ? 202 VAL A CG1 1 ATOM 999 C CG2 . VAL A 1 138 ? 28.581 38.323 -59.856 1.00 30.32 ? 202 VAL A CG2 1 ATOM 1000 N N . THR A 1 139 ? 24.334 38.224 -57.901 1.00 36.89 ? 203 THR A N 1 ATOM 1001 C CA . THR A 1 139 ? 22.909 38.014 -57.666 1.00 38.91 ? 203 THR A CA 1 ATOM 1002 C C . THR A 1 139 ? 22.033 39.014 -58.416 1.00 43.92 ? 203 THR A C 1 ATOM 1003 O O . THR A 1 139 ? 20.916 38.691 -58.824 1.00 54.90 ? 203 THR A O 1 ATOM 1004 C CB . THR A 1 139 ? 22.577 38.125 -56.166 1.00 35.77 ? 203 THR A CB 1 ATOM 1005 O OG1 . THR A 1 139 ? 23.135 39.339 -55.644 1.00 40.37 ? 203 THR A OG1 1 ATOM 1006 C CG2 . THR A 1 139 ? 23.145 36.951 -55.409 1.00 32.73 ? 203 THR A CG2 1 ATOM 1007 N N . ASP A 1 140 ? 22.542 40.226 -58.607 1.00 44.52 ? 204 ASP A N 1 ATOM 1008 C CA . ASP A 1 140 ? 21.752 41.260 -59.261 1.00 38.30 ? 204 ASP A CA 1 ATOM 1009 C C . ASP A 1 140 ? 22.598 42.336 -59.938 1.00 37.66 ? 204 ASP A C 1 ATOM 1010 O O . ASP A 1 140 ? 23.770 42.531 -59.603 1.00 34.97 ? 204 ASP A O 1 ATOM 1011 C CB . ASP A 1 140 ? 20.811 41.905 -58.235 1.00 36.15 ? 204 ASP A CB 1 ATOM 1012 C CG . ASP A 1 140 ? 19.514 42.394 -58.850 1.00 40.32 ? 204 ASP A CG 1 ATOM 1013 O OD1 . ASP A 1 140 ? 19.425 42.443 -60.095 1.00 44.88 ? 204 ASP A OD1 1 ATOM 1014 O OD2 . ASP A 1 140 ? 18.579 42.719 -58.083 1.00 39.91 ? 204 ASP A OD2 1 ATOM 1015 N N . THR A 1 141 ? 21.977 43.034 -60.887 1.00 36.81 ? 205 THR A N 1 ATOM 1016 C CA . THR A 1 141 ? 22.586 44.154 -61.593 1.00 38.14 ? 205 THR A CA 1 ATOM 1017 C C . THR A 1 141 ? 21.486 45.169 -61.862 1.00 39.95 ? 205 THR A C 1 ATOM 1018 O O . THR A 1 141 ? 20.308 44.811 -61.912 1.00 43.63 ? 205 THR A O 1 ATOM 1019 C CB . THR A 1 141 ? 23.189 43.742 -62.952 1.00 42.65 ? 205 THR A CB 1 ATOM 1020 O OG1 . THR A 1 141 ? 22.173 43.149 -63.768 1.00 51.13 ? 205 THR A OG1 1 ATOM 1021 C CG2 . THR A 1 141 ? 24.335 42.762 -62.773 1.00 46.01 ? 205 THR A CG2 1 ATOM 1022 N N . PHE A 1 142 ? 21.871 46.430 -62.028 1.00 34.43 ? 206 PHE A N 1 ATOM 1023 C CA . PHE A 1 142 ? 20.959 47.454 -62.534 1.00 31.41 ? 206 PHE A CA 1 ATOM 1024 C C . PHE A 1 142 ? 21.743 48.573 -63.207 1.00 35.36 ? 206 PHE A C 1 ATOM 1025 O O . PHE A 1 142 ? 22.897 48.827 -62.857 1.00 39.70 ? 206 PHE A O 1 ATOM 1026 C CB . PHE A 1 142 ? 20.028 47.992 -61.440 1.00 27.52 ? 206 PHE A CB 1 ATOM 1027 C CG . PHE A 1 142 ? 20.737 48.630 -60.281 1.00 25.79 ? 206 PHE A CG 1 ATOM 1028 C CD1 . PHE A 1 142 ? 21.068 47.882 -59.163 1.00 24.04 ? 206 PHE A CD1 1 ATOM 1029 C CD2 . PHE A 1 142 ? 21.036 49.987 -60.295 1.00 28.19 ? 206 PHE A CD2 1 ATOM 1030 C CE1 . PHE A 1 142 ? 21.703 48.464 -58.086 1.00 25.84 ? 206 PHE A CE1 1 ATOM 1031 C CE2 . PHE A 1 142 ? 21.674 50.580 -59.221 1.00 35.87 ? 206 PHE A CE2 1 ATOM 1032 C CZ . PHE A 1 142 ? 22.006 49.818 -58.113 1.00 33.22 ? 206 PHE A CZ 1 ATOM 1033 N N . SER A 1 143 ? 21.116 49.234 -64.175 1.00 33.58 ? 207 SER A N 1 ATOM 1034 C CA . SER A 1 143 ? 21.805 50.216 -65.005 1.00 23.48 ? 207 SER A CA 1 ATOM 1035 C C . SER A 1 143 ? 21.424 51.640 -64.623 1.00 32.25 ? 207 SER A C 1 ATOM 1036 O O . SER A 1 143 ? 20.477 51.866 -63.871 1.00 39.19 ? 207 SER A O 1 ATOM 1037 C CB . SER A 1 143 ? 21.506 49.974 -66.489 1.00 24.44 ? 207 SER A CB 1 ATOM 1038 O OG . SER A 1 143 ? 21.898 48.672 -66.885 1.00 34.46 ? 207 SER A OG 1 ATOM 1039 N N . ALA A 1 144 ? 22.166 52.595 -65.164 1.00 43.96 ? 208 ALA A N 1 ATOM 1040 C CA . ALA A 1 144 ? 21.916 54.011 -64.935 1.00 48.29 ? 208 ALA A CA 1 ATOM 1041 C C . ALA A 1 144 ? 20.559 54.474 -65.465 1.00 57.00 ? 208 ALA A C 1 ATOM 1042 O O . ALA A 1 144 ? 20.103 54.018 -66.513 1.00 56.26 ? 208 ALA A O 1 ATOM 1043 C CB . ALA A 1 144 ? 23.023 54.822 -65.563 1.00 37.93 ? 208 ALA A CB 1 ATOM 1044 N N . SER A 1 145 ? 19.916 55.375 -64.725 1.00 63.27 ? 209 SER A N 1 ATOM 1045 C CA . SER A 1 145 ? 18.621 55.922 -65.117 1.00 65.76 ? 209 SER A CA 1 ATOM 1046 C C . SER A 1 145 ? 18.766 57.357 -65.612 1.00 61.07 ? 209 SER A C 1 ATOM 1047 O O . SER A 1 145 ? 17.889 57.873 -66.305 1.00 63.97 ? 209 SER A O 1 ATOM 1048 C CB . SER A 1 145 ? 17.642 55.895 -63.941 1.00 73.05 ? 209 SER A CB 1 ATOM 1049 O OG . SER A 1 145 ? 18.325 55.833 -62.702 1.00 77.73 ? 209 SER A OG 1 ATOM 1050 N N . ARG A 1 146 ? 19.865 58.003 -65.232 1.00 53.42 ? 210 ARG A N 1 ATOM 1051 C CA . ARG A 1 146 ? 20.043 59.431 -65.477 1.00 43.95 ? 210 ARG A CA 1 ATOM 1052 C C . ARG A 1 146 ? 21.246 59.789 -66.344 1.00 46.42 ? 210 ARG A C 1 ATOM 1053 O O . ARG A 1 146 ? 21.824 60.865 -66.181 1.00 46.55 ? 210 ARG A O 1 ATOM 1054 C CB . ARG A 1 146 ? 20.177 60.155 -64.142 1.00 49.39 ? 210 ARG A CB 1 ATOM 1055 C CG . ARG A 1 146 ? 18.985 59.984 -63.233 1.00 64.02 ? 210 ARG A CG 1 ATOM 1056 C CD . ARG A 1 146 ? 17.755 60.631 -63.839 1.00 75.17 ? 210 ARG A CD 1 ATOM 1057 N NE . ARG A 1 146 ? 16.649 60.688 -62.891 1.00 80.78 ? 210 ARG A NE 1 ATOM 1058 C CZ . ARG A 1 146 ? 15.944 61.789 -62.648 1.00 80.95 ? 210 ARG A CZ 1 ATOM 1059 N NH1 . ARG A 1 146 ? 16.271 62.929 -63.242 1.00 75.87 ? 210 ARG A NH1 1 ATOM 1060 N NH2 . ARG A 1 146 ? 14.921 61.756 -61.806 1.00 82.84 ? 210 ARG A NH2 1 ATOM 1061 N N . GLY A 1 147 ? 21.628 58.900 -67.257 1.00 52.08 ? 211 GLY A N 1 ATOM 1062 C CA . GLY A 1 147 ? 22.663 59.218 -68.230 1.00 56.58 ? 211 GLY A CA 1 ATOM 1063 C C . GLY A 1 147 ? 24.091 59.093 -67.724 1.00 62.69 ? 211 GLY A C 1 ATOM 1064 O O . GLY A 1 147 ? 24.908 58.384 -68.317 1.00 65.99 ? 211 GLY A O 1 ATOM 1065 N N . GLY A 1 148 ? 24.390 59.784 -66.624 1.00 67.51 ? 212 GLY A N 1 ATOM 1066 C CA . GLY A 1 148 ? 25.725 59.806 -66.042 1.00 58.04 ? 212 GLY A CA 1 ATOM 1067 C C . GLY A 1 148 ? 26.130 58.483 -65.420 1.00 53.80 ? 212 GLY A C 1 ATOM 1068 O O . GLY A 1 148 ? 25.349 57.536 -65.417 1.00 52.93 ? 212 GLY A O 1 ATOM 1069 N N . PRO A 1 149 ? 27.363 58.403 -64.895 1.00 53.83 ? 213 PRO A N 1 ATOM 1070 C CA . PRO A 1 149 ? 27.832 57.149 -64.292 1.00 48.01 ? 213 PRO A CA 1 ATOM 1071 C C . PRO A 1 149 ? 27.179 56.835 -62.943 1.00 46.19 ? 213 PRO A C 1 ATOM 1072 O O . PRO A 1 149 ? 26.905 57.749 -62.162 1.00 45.79 ? 213 PRO A O 1 ATOM 1073 C CB . PRO A 1 149 ? 29.331 57.404 -64.092 1.00 44.45 ? 213 PRO A CB 1 ATOM 1074 C CG . PRO A 1 149 ? 29.455 58.879 -63.975 1.00 45.47 ? 213 PRO A CG 1 ATOM 1075 C CD . PRO A 1 149 ? 28.403 59.449 -64.885 1.00 49.56 ? 213 PRO A CD 1 ATOM 1076 N N . LEU A 1 150 ? 26.928 55.552 -62.681 1.00 42.66 ? 214 LEU A N 1 ATOM 1077 C CA . LEU A 1 150 ? 26.454 55.124 -61.367 1.00 37.06 ? 214 LEU A CA 1 ATOM 1078 C C . LEU A 1 150 ? 27.629 55.146 -60.398 1.00 38.07 ? 214 LEU A C 1 ATOM 1079 O O . LEU A 1 150 ? 28.748 54.780 -60.757 1.00 37.68 ? 214 LEU A O 1 ATOM 1080 C CB . LEU A 1 150 ? 25.838 53.719 -61.413 1.00 35.92 ? 214 LEU A CB 1 ATOM 1081 C CG . LEU A 1 150 ? 24.414 53.545 -61.948 1.00 38.03 ? 214 LEU A CG 1 ATOM 1082 C CD1 . LEU A 1 150 ? 23.958 52.098 -61.856 1.00 32.20 ? 214 LEU A CD1 1 ATOM 1083 C CD2 . LEU A 1 150 ? 23.461 54.436 -61.184 1.00 36.96 ? 214 LEU A CD2 1 ATOM 1084 N N . ARG A 1 151 ? 27.378 55.588 -59.172 1.00 36.43 ? 215 ARG A N 1 ATOM 1085 C CA . ARG A 1 151 ? 28.445 55.761 -58.195 1.00 26.76 ? 215 ARG A CA 1 ATOM 1086 C C . ARG A 1 151 ? 28.054 55.213 -56.830 1.00 26.45 ? 215 ARG A C 1 ATOM 1087 O O . ARG A 1 151 ? 26.958 55.476 -56.333 1.00 38.77 ? 215 ARG A O 1 ATOM 1088 C CB . ARG A 1 151 ? 28.815 57.247 -58.081 1.00 22.65 ? 215 ARG A CB 1 ATOM 1089 C CG . ARG A 1 151 ? 29.510 57.809 -59.313 1.00 23.60 ? 215 ARG A CG 1 ATOM 1090 C CD . ARG A 1 151 ? 29.457 59.323 -59.336 1.00 28.85 ? 215 ARG A CD 1 ATOM 1091 N NE . ARG A 1 151 ? 28.076 59.770 -59.468 1.00 46.04 ? 215 ARG A NE 1 ATOM 1092 C CZ . ARG A 1 151 ? 27.696 61.032 -59.631 1.00 44.90 ? 215 ARG A CZ 1 ATOM 1093 N NH1 . ARG A 1 151 ? 28.593 62.008 -59.681 1.00 56.83 ? 215 ARG A NH1 1 ATOM 1094 N NH2 . ARG A 1 151 ? 26.410 61.314 -59.739 1.00 40.59 ? 215 ARG A NH2 1 ATOM 1095 N N . LEU A 1 152 ? 28.949 54.424 -56.244 1.00 17.50 ? 216 LEU A N 1 ATOM 1096 C CA . LEU A 1 152 ? 28.771 53.928 -54.890 1.00 12.88 ? 216 LEU A CA 1 ATOM 1097 C C . LEU A 1 152 ? 29.651 54.790 -53.993 1.00 14.94 ? 216 LEU A C 1 ATOM 1098 O O . LEU A 1 152 ? 30.632 55.370 -54.463 1.00 14.61 ? 216 LEU A O 1 ATOM 1099 C CB . LEU A 1 152 ? 29.132 52.439 -54.815 1.00 19.03 ? 216 LEU A CB 1 ATOM 1100 C CG . LEU A 1 152 ? 28.046 51.558 -55.442 1.00 19.45 ? 216 LEU A CG 1 ATOM 1101 C CD1 . LEU A 1 152 ? 28.573 50.199 -55.824 1.00 25.05 ? 216 LEU A CD1 1 ATOM 1102 C CD2 . LEU A 1 152 ? 26.861 51.425 -54.513 1.00 17.82 ? 216 LEU A CD2 1 ATOM 1103 N N . PRO A 1 153 ? 29.309 54.878 -52.699 1.00 21.74 ? 217 PRO A N 1 ATOM 1104 C CA . PRO A 1 153 ? 29.912 55.925 -51.865 1.00 24.70 ? 217 PRO A CA 1 ATOM 1105 C C . PRO A 1 153 ? 31.311 55.608 -51.354 1.00 19.86 ? 217 PRO A C 1 ATOM 1106 O O . PRO A 1 153 ? 31.911 56.459 -50.692 1.00 19.13 ? 217 PRO A O 1 ATOM 1107 C CB . PRO A 1 153 ? 28.931 56.031 -50.694 1.00 21.27 ? 217 PRO A CB 1 ATOM 1108 C CG . PRO A 1 153 ? 28.327 54.670 -50.586 1.00 16.80 ? 217 PRO A CG 1 ATOM 1109 C CD . PRO A 1 153 ? 28.224 54.164 -51.996 1.00 13.33 ? 217 PRO A CD 1 ATOM 1110 N N . ASN A 1 154 ? 31.810 54.412 -51.653 1.00 23.71 ? 218 ASN A N 1 ATOM 1111 C CA . ASN A 1 154 ? 33.103 53.954 -51.140 1.00 18.82 ? 218 ASN A CA 1 ATOM 1112 C C . ASN A 1 154 ? 33.134 53.960 -49.622 1.00 21.13 ? 218 ASN A C 1 ATOM 1113 O O . ASN A 1 154 ? 34.035 54.525 -49.004 1.00 14.06 ? 218 ASN A O 1 ATOM 1114 C CB . ASN A 1 154 ? 34.271 54.765 -51.718 1.00 8.14 ? 218 ASN A CB 1 ATOM 1115 C CG . ASN A 1 154 ? 34.306 54.735 -53.231 1.00 16.41 ? 218 ASN A CG 1 ATOM 1116 O OD1 . ASN A 1 154 ? 34.224 53.671 -53.842 1.00 22.18 ? 218 ASN A OD1 1 ATOM 1117 N ND2 . ASN A 1 154 ? 34.430 55.902 -53.845 1.00 22.70 ? 218 ASN A ND2 1 ATOM 1118 N N . SER A 1 155 ? 32.108 53.347 -49.042 1.00 27.13 ? 219 SER A N 1 ATOM 1119 C CA . SER A 1 155 ? 31.986 53.170 -47.604 1.00 19.38 ? 219 SER A CA 1 ATOM 1120 C C . SER A 1 155 ? 31.014 52.028 -47.343 1.00 12.67 ? 219 SER A C 1 ATOM 1121 O O . SER A 1 155 ? 30.228 51.654 -48.216 1.00 18.52 ? 219 SER A O 1 ATOM 1122 C CB . SER A 1 155 ? 31.494 54.457 -46.930 1.00 22.49 ? 219 SER A CB 1 ATOM 1123 O OG . SER A 1 155 ? 31.565 54.343 -45.519 1.00 33.58 ? 219 SER A OG 1 ATOM 1124 N N . GLU A 1 156 ? 31.083 51.490 -46.132 1.00 19.54 ? 220 GLU A N 1 ATOM 1125 C CA . GLU A 1 156 ? 30.210 50.418 -45.659 1.00 17.20 ? 220 GLU A CA 1 ATOM 1126 C C . GLU A 1 156 ? 28.738 50.726 -45.927 1.00 22.34 ? 220 GLU A C 1 ATOM 1127 O O . GLU A 1 156 ? 28.271 51.823 -45.626 1.00 28.04 ? 220 GLU A O 1 ATOM 1128 C CB . GLU A 1 156 ? 30.438 50.275 -44.152 1.00 18.17 ? 220 GLU A CB 1 ATOM 1129 C CG . GLU A 1 156 ? 29.871 49.044 -43.477 1.00 31.36 ? 220 GLU A CG 1 ATOM 1130 C CD . GLU A 1 156 ? 30.060 49.094 -41.971 1.00 34.44 ? 220 GLU A CD 1 ATOM 1131 O OE1 . GLU A 1 156 ? 29.855 50.174 -41.380 1.00 14.68 ? 220 GLU A OE1 1 ATOM 1132 O OE2 . GLU A 1 156 ? 30.440 48.058 -41.386 1.00 46.97 ? 220 GLU A OE2 1 ATOM 1133 N N . CYS A 1 157 ? 28.010 49.774 -46.506 1.00 19.57 ? 221 CYS A N 1 ATOM 1134 C CA . CYS A 1 157 ? 26.557 49.894 -46.580 1.00 22.35 ? 221 CYS A CA 1 ATOM 1135 C C . CYS A 1 157 ? 25.986 49.412 -45.247 1.00 26.39 ? 221 CYS A C 1 ATOM 1136 O O . CYS A 1 157 ? 26.730 48.928 -44.391 1.00 23.41 ? 221 CYS A O 1 ATOM 1137 C CB . CYS A 1 157 ? 25.972 49.118 -47.765 1.00 10.22 ? 221 CYS A CB 1 ATOM 1138 S SG . CYS A 1 157 ? 26.597 47.441 -47.974 1.00 26.99 ? 221 CYS A SG 1 ATOM 1139 N N . ILE A 1 158 ? 24.681 49.560 -45.053 1.00 26.58 ? 222 ILE A N 1 ATOM 1140 C CA . ILE A 1 158 ? 24.091 49.297 -43.743 1.00 28.38 ? 222 ILE A CA 1 ATOM 1141 C C . ILE A 1 158 ? 23.069 48.159 -43.756 1.00 24.09 ? 222 ILE A C 1 ATOM 1142 O O . ILE A 1 158 ? 22.109 48.194 -44.518 1.00 37.29 ? 222 ILE A O 1 ATOM 1143 C CB . ILE A 1 158 ? 23.416 50.570 -43.189 1.00 28.22 ? 222 ILE A CB 1 ATOM 1144 C CG1 . ILE A 1 158 ? 24.402 51.742 -43.203 1.00 37.54 ? 222 ILE A CG1 1 ATOM 1145 C CG2 . ILE A 1 158 ? 22.854 50.317 -41.792 1.00 30.02 ? 222 ILE A CG2 1 ATOM 1146 C CD1 . ILE A 1 158 ? 25.626 51.535 -42.312 1.00 44.67 ? 222 ILE A CD1 1 ATOM 1147 N N . CYS A 1 159 ? 23.281 47.158 -42.903 1.00 21.06 ? 223 CYS A N 1 ATOM 1148 C CA . CYS A 1 159 ? 22.364 46.023 -42.792 1.00 25.98 ? 223 CYS A CA 1 ATOM 1149 C C . CYS A 1 159 ? 21.568 46.018 -41.488 1.00 30.28 ? 223 CYS A C 1 ATOM 1150 O O . CYS A 1 159 ? 22.133 46.174 -40.404 1.00 21.74 ? 223 CYS A O 1 ATOM 1151 C CB . CYS A 1 159 ? 23.113 44.689 -42.949 1.00 22.05 ? 223 CYS A CB 1 ATOM 1152 S SG . CYS A 1 159 ? 23.823 44.397 -44.586 1.00 67.38 ? 223 CYS A SG 1 ATOM 1153 N N . ILE A 1 160 ? 20.251 45.853 -41.606 1.00 39.54 ? 224 ILE A N 1 ATOM 1154 C CA . ILE A 1 160 ? 19.378 45.709 -40.443 1.00 40.78 ? 224 ILE A CA 1 ATOM 1155 C C . ILE A 1 160 ? 18.405 44.553 -40.650 1.00 41.40 ? 224 ILE A C 1 ATOM 1156 O O . ILE A 1 160 ? 17.596 44.582 -41.580 1.00 43.55 ? 224 ILE A O 1 ATOM 1157 C CB . ILE A 1 160 ? 18.536 46.975 -40.186 1.00 37.21 ? 224 ILE A CB 1 ATOM 1158 C CG1 . ILE A 1 160 ? 19.419 48.214 -40.067 1.00 40.62 ? 224 ILE A CG1 1 ATOM 1159 C CG2 . ILE A 1 160 ? 17.696 46.816 -38.929 1.00 33.80 ? 224 ILE A CG2 1 ATOM 1160 C CD1 . ILE A 1 160 ? 18.627 49.506 -39.943 1.00 45.65 ? 224 ILE A CD1 1 ATOM 1161 N N . GLU A 1 161 ? 18.480 43.552 -39.776 1.00 44.32 ? 225 GLU A N 1 ATOM 1162 C CA . GLU A 1 161 ? 17.557 42.416 -39.798 1.00 53.81 ? 225 GLU A CA 1 ATOM 1163 C C . GLU A 1 161 ? 17.409 41.783 -41.181 1.00 51.21 ? 225 GLU A C 1 ATOM 1164 O O . GLU A 1 161 ? 16.307 41.420 -41.592 1.00 56.23 ? 225 GLU A O 1 ATOM 1165 C CB . GLU A 1 161 ? 16.191 42.845 -39.255 1.00 64.89 ? 225 GLU A CB 1 ATOM 1166 C CG . GLU A 1 161 ? 16.233 43.265 -37.792 1.00 72.02 ? 225 GLU A CG 1 ATOM 1167 C CD . GLU A 1 161 ? 14.915 43.827 -37.289 1.00 75.37 ? 225 GLU A CD 1 ATOM 1168 O OE1 . GLU A 1 161 ? 14.271 43.162 -36.452 1.00 78.94 ? 225 GLU A OE1 1 ATOM 1169 O OE2 . GLU A 1 161 ? 14.522 44.927 -37.731 1.00 73.25 ? 225 GLU A OE2 1 ATOM 1170 N N . GLY A 1 162 ? 18.525 41.652 -41.891 1.00 43.00 ? 226 GLY A N 1 ATOM 1171 C CA . GLY A 1 162 ? 18.515 41.032 -43.203 1.00 38.47 ? 226 GLY A CA 1 ATOM 1172 C C . GLY A 1 162 ? 18.303 42.020 -44.333 1.00 34.10 ? 226 GLY A C 1 ATOM 1173 O O . GLY A 1 162 ? 18.353 41.645 -45.506 1.00 31.75 ? 226 GLY A O 1 ATOM 1174 N N . SER A 1 163 ? 18.071 43.284 -43.985 1.00 37.52 ? 227 SER A N 1 ATOM 1175 C CA . SER A 1 163 ? 17.888 44.327 -44.990 1.00 38.82 ? 227 SER A CA 1 ATOM 1176 C C . SER A 1 163 ? 19.113 45.229 -45.065 1.00 32.63 ? 227 SER A C 1 ATOM 1177 O O . SER A 1 163 ? 19.537 45.791 -44.055 1.00 26.55 ? 227 SER A O 1 ATOM 1178 C CB . SER A 1 163 ? 16.651 45.169 -44.662 1.00 42.50 ? 227 SER A CB 1 ATOM 1179 O OG . SER A 1 163 ? 15.464 44.414 -44.811 1.00 51.24 ? 227 SER A OG 1 ATOM 1180 N N . CYS A 1 164 ? 19.678 45.377 -46.260 1.00 30.21 ? 228 CYS A N 1 ATOM 1181 C CA . CYS A 1 164 ? 20.877 46.195 -46.421 1.00 32.89 ? 228 CYS A CA 1 ATOM 1182 C C . CYS A 1 164 ? 20.597 47.469 -47.208 1.00 22.27 ? 228 CYS A C 1 ATOM 1183 O O . CYS A 1 164 ? 19.880 47.443 -48.206 1.00 23.34 ? 228 CYS A O 1 ATOM 1184 C CB . CYS A 1 164 ? 22.004 45.387 -47.078 1.00 34.10 ? 228 CYS A CB 1 ATOM 1185 S SG . CYS A 1 164 ? 22.540 43.962 -46.105 1.00 41.69 ? 228 CYS A SG 1 ATOM 1186 N N . PHE A 1 165 ? 21.190 48.578 -46.778 1.00 17.57 ? 229 PHE A N 1 ATOM 1187 C CA . PHE A 1 165 ? 20.893 49.864 -47.395 1.00 22.26 ? 229 PHE A CA 1 ATOM 1188 C C . PHE A 1 165 ? 22.163 50.550 -47.882 1.00 17.52 ? 229 PHE A C 1 ATOM 1189 O O . PHE A 1 165 ? 23.192 50.532 -47.204 1.00 16.06 ? 229 PHE A O 1 ATOM 1190 C CB . PHE A 1 165 ? 20.151 50.768 -46.410 1.00 25.88 ? 229 PHE A CB 1 ATOM 1191 C CG . PHE A 1 165 ? 18.891 50.160 -45.856 1.00 26.05 ? 229 PHE A CG 1 ATOM 1192 C CD1 . PHE A 1 165 ? 18.917 49.449 -44.661 1.00 27.41 ? 229 PHE A CD1 1 ATOM 1193 C CD2 . PHE A 1 165 ? 17.682 50.301 -46.527 1.00 29.59 ? 229 PHE A CD2 1 ATOM 1194 C CE1 . PHE A 1 165 ? 17.758 48.888 -44.141 1.00 32.66 ? 229 PHE A CE1 1 ATOM 1195 C CE2 . PHE A 1 165 ? 16.516 49.744 -46.018 1.00 32.10 ? 229 PHE A CE2 1 ATOM 1196 C CZ . PHE A 1 165 ? 16.554 49.036 -44.823 1.00 33.57 ? 229 PHE A CZ 1 ATOM 1197 N N . VAL A 1 166 ? 22.080 51.161 -49.059 1.00 20.49 ? 230 VAL A N 1 ATOM 1198 C CA . VAL A 1 166 ? 23.232 51.800 -49.679 1.00 29.91 ? 230 VAL A CA 1 ATOM 1199 C C . VAL A 1 166 ? 22.723 52.964 -50.520 1.00 28.78 ? 230 VAL A C 1 ATOM 1200 O O . VAL A 1 166 ? 21.623 52.897 -51.074 1.00 39.49 ? 230 VAL A O 1 ATOM 1201 C CB . VAL A 1 166 ? 24.039 50.777 -50.541 1.00 22.97 ? 230 VAL A CB 1 ATOM 1202 C CG1 . VAL A 1 166 ? 23.177 50.229 -51.661 1.00 12.85 ? 230 VAL A CG1 1 ATOM 1203 C CG2 . VAL A 1 166 ? 25.305 51.407 -51.108 1.00 19.85 ? 230 VAL A CG2 1 ATOM 1204 N N . ILE A 1 167 ? 23.506 54.034 -50.606 1.00 14.76 ? 231 ILE A N 1 ATOM 1205 C CA . ILE A 1 167 ? 23.113 55.187 -51.405 1.00 15.40 ? 231 ILE A CA 1 ATOM 1206 C C . ILE A 1 167 ? 23.832 55.179 -52.750 1.00 22.41 ? 231 ILE A C 1 ATOM 1207 O O . ILE A 1 167 ? 25.062 55.136 -52.805 1.00 30.91 ? 231 ILE A O 1 ATOM 1208 C CB . ILE A 1 167 ? 23.373 56.508 -50.643 1.00 17.27 ? 231 ILE A CB 1 ATOM 1209 C CG1 . ILE A 1 167 ? 22.436 56.604 -49.438 1.00 26.91 ? 231 ILE A CG1 1 ATOM 1210 C CG2 . ILE A 1 167 ? 23.174 57.712 -51.553 1.00 8.02 ? 231 ILE A CG2 1 ATOM 1211 C CD1 . ILE A 1 167 ? 23.024 57.334 -48.256 1.00 31.38 ? 231 ILE A CD1 1 ATOM 1212 N N . VAL A 1 168 ? 23.057 55.226 -53.831 1.00 27.07 ? 232 VAL A N 1 ATOM 1213 C CA . VAL A 1 168 ? 23.608 55.176 -55.179 1.00 23.21 ? 232 VAL A CA 1 ATOM 1214 C C . VAL A 1 168 ? 23.403 56.541 -55.810 1.00 27.40 ? 232 VAL A C 1 ATOM 1215 O O . VAL A 1 168 ? 22.302 57.092 -55.761 1.00 33.23 ? 232 VAL A O 1 ATOM 1216 C CB . VAL A 1 168 ? 22.923 54.076 -56.029 1.00 21.06 ? 232 VAL A CB 1 ATOM 1217 C CG1 . VAL A 1 168 ? 23.433 54.100 -57.465 1.00 20.30 ? 232 VAL A CG1 1 ATOM 1218 C CG2 . VAL A 1 168 ? 23.149 52.708 -55.410 1.00 16.44 ? 232 VAL A CG2 1 ATOM 1219 N N . SER A 1 169 ? 24.462 57.083 -56.407 1.00 24.69 ? 233 SER A N 1 ATOM 1220 C CA . SER A 1 169 ? 24.398 58.405 -57.020 1.00 21.80 ? 233 SER A CA 1 ATOM 1221 C C . SER A 1 169 ? 24.473 58.306 -58.533 1.00 27.17 ? 233 SER A C 1 ATOM 1222 O O . SER A 1 169 ? 25.117 57.402 -59.064 1.00 22.38 ? 233 SER A O 1 ATOM 1223 C CB . SER A 1 169 ? 25.530 59.300 -56.504 1.00 15.60 ? 233 SER A CB 1 ATOM 1224 O OG . SER A 1 169 ? 25.429 59.498 -55.109 1.00 14.40 ? 233 SER A OG 1 ATOM 1225 N N . ASP A 1 170 ? 23.815 59.233 -59.225 1.00 28.20 ? 234 ASP A N 1 ATOM 1226 C CA . ASP A 1 170 ? 23.813 59.215 -60.678 1.00 26.15 ? 234 ASP A CA 1 ATOM 1227 C C . ASP A 1 170 ? 23.755 60.652 -61.217 1.00 29.68 ? 234 ASP A C 1 ATOM 1228 O O . ASP A 1 170 ? 23.496 61.597 -60.464 1.00 26.68 ? 234 ASP A O 1 ATOM 1229 C CB . ASP A 1 170 ? 22.627 58.388 -61.179 1.00 40.58 ? 234 ASP A CB 1 ATOM 1230 C CG . ASP A 1 170 ? 22.769 57.976 -62.629 1.00 48.35 ? 234 ASP A CG 1 ATOM 1231 O OD1 . ASP A 1 170 ? 23.653 58.521 -63.334 1.00 41.02 ? 234 ASP A OD1 1 ATOM 1232 O OD2 . ASP A 1 170 ? 21.997 57.097 -63.069 1.00 51.02 ? 234 ASP A OD2 1 ATOM 1233 N N . GLY A 1 171 ? 24.015 60.809 -62.513 1.00 21.75 ? 235 GLY A N 1 ATOM 1234 C CA . GLY A 1 171 ? 24.056 62.117 -63.143 1.00 19.48 ? 235 GLY A CA 1 ATOM 1235 C C . GLY A 1 171 ? 25.481 62.564 -63.414 1.00 34.45 ? 235 GLY A C 1 ATOM 1236 O O . GLY A 1 171 ? 26.342 62.437 -62.549 1.00 48.97 ? 235 GLY A O 1 ATOM 1237 N N . PRO A 1 172 ? 25.728 63.117 -64.614 1.00 37.62 ? 236 PRO A N 1 ATOM 1238 C CA . PRO A 1 172 ? 27.057 63.502 -65.109 1.00 41.78 ? 236 PRO A CA 1 ATOM 1239 C C . PRO A 1 172 ? 27.527 64.845 -64.567 1.00 49.45 ? 236 PRO A C 1 ATOM 1240 O O . PRO A 1 172 ? 28.690 65.216 -64.757 1.00 52.11 ? 236 PRO A O 1 ATOM 1241 C CB . PRO A 1 172 ? 26.856 63.583 -66.625 1.00 41.49 ? 236 PRO A CB 1 ATOM 1242 C CG . PRO A 1 172 ? 25.419 63.891 -66.807 1.00 40.76 ? 236 PRO A CG 1 ATOM 1243 C CD . PRO A 1 172 ? 24.675 63.341 -65.623 1.00 38.35 ? 236 PRO A CD 1 ATOM 1244 N N . ASN A 1 173 ? 26.626 65.561 -63.902 1.00 52.46 ? 237 ASN A N 1 ATOM 1245 C CA . ASN A 1 173 ? 26.940 66.879 -63.372 1.00 49.79 ? 237 ASN A CA 1 ATOM 1246 C C . ASN A 1 173 ? 26.586 67.015 -61.891 1.00 47.49 ? 237 ASN A C 1 ATOM 1247 O O . ASN A 1 173 ? 25.578 66.476 -61.436 1.00 49.19 ? 237 ASN A O 1 ATOM 1248 C CB . ASN A 1 173 ? 26.196 67.940 -64.191 1.00 57.69 ? 237 ASN A CB 1 ATOM 1249 C CG . ASN A 1 173 ? 26.585 67.923 -65.656 1.00 63.41 ? 237 ASN A CG 1 ATOM 1250 O OD1 . ASN A 1 173 ? 27.759 67.777 -65.988 1.00 66.45 ? 237 ASN A OD1 1 ATOM 1251 N ND2 . ASN A 1 173 ? 25.602 68.074 -66.541 1.00 61.89 ? 237 ASN A ND2 1 ATOM 1252 N N . VAL A 1 174 ? 27.415 67.739 -61.142 1.00 51.09 ? 238 VAL A N 1 ATOM 1253 C CA . VAL A 1 174 ? 27.177 67.939 -59.713 1.00 54.86 ? 238 VAL A CA 1 ATOM 1254 C C . VAL A 1 174 ? 25.988 68.867 -59.457 1.00 47.65 ? 238 VAL A C 1 ATOM 1255 O O . VAL A 1 174 ? 25.361 68.808 -58.397 1.00 40.71 ? 238 VAL A O 1 ATOM 1256 C CB . VAL A 1 174 ? 28.431 68.488 -58.974 1.00 41.26 ? 238 VAL A CB 1 ATOM 1257 C CG1 . VAL A 1 174 ? 29.554 67.472 -59.002 1.00 26.16 ? 238 VAL A CG1 1 ATOM 1258 C CG2 . VAL A 1 174 ? 28.894 69.807 -59.579 1.00 34.80 ? 238 VAL A CG2 1 ATOM 1259 N N . ASN A 1 175 ? 25.676 69.708 -60.441 1.00 49.63 ? 239 ASN A N 1 ATOM 1260 C CA . ASN A 1 175 ? 24.584 70.670 -60.315 1.00 52.77 ? 239 ASN A CA 1 ATOM 1261 C C . ASN A 1 175 ? 23.196 70.079 -60.557 1.00 51.58 ? 239 ASN A C 1 ATOM 1262 O O . ASN A 1 175 ? 22.183 70.737 -60.322 1.00 46.51 ? 239 ASN A O 1 ATOM 1263 C CB . ASN A 1 175 ? 24.824 71.888 -61.221 1.00 57.31 ? 239 ASN A CB 1 ATOM 1264 C CG . ASN A 1 175 ? 24.927 71.520 -62.697 1.00 59.05 ? 239 ASN A CG 1 ATOM 1265 O OD1 . ASN A 1 175 ? 24.539 70.429 -63.107 1.00 61.59 ? 239 ASN A OD1 1 ATOM 1266 N ND2 . ASN A 1 175 ? 25.450 72.441 -63.502 1.00 58.38 ? 239 ASN A ND2 1 ATOM 1267 N N . GLN A 1 176 ? 23.160 68.833 -61.018 1.00 60.64 ? 240 GLN A N 1 ATOM 1268 C CA . GLN A 1 176 ? 21.909 68.086 -61.121 1.00 62.02 ? 240 GLN A CA 1 ATOM 1269 C C . GLN A 1 176 ? 22.161 66.594 -60.940 1.00 52.19 ? 240 GLN A C 1 ATOM 1270 O O . GLN A 1 176 ? 22.011 65.804 -61.869 1.00 46.58 ? 240 GLN A O 1 ATOM 1271 C CB . GLN A 1 176 ? 21.170 68.385 -62.435 1.00 69.18 ? 240 GLN A CB 1 ATOM 1272 C CG . GLN A 1 176 ? 22.033 68.398 -63.685 1.00 78.63 ? 240 GLN A CG 1 ATOM 1273 C CD . GLN A 1 176 ? 21.240 68.779 -64.922 1.00 83.71 ? 240 GLN A CD 1 ATOM 1274 O OE1 . GLN A 1 176 ? 20.115 69.269 -64.824 1.00 81.11 ? 240 GLN A OE1 1 ATOM 1275 N NE2 . GLN A 1 176 ? 21.820 68.546 -66.095 1.00 89.18 ? 240 GLN A NE2 1 ATOM 1276 N N . SER A 1 177 ? 22.544 66.218 -59.727 1.00 49.38 ? 241 SER A N 1 ATOM 1277 C CA . SER A 1 177 ? 22.818 64.824 -59.424 1.00 48.71 ? 241 SER A CA 1 ATOM 1278 C C . SER A 1 177 ? 21.580 64.196 -58.798 1.00 42.60 ? 241 SER A C 1 ATOM 1279 O O . SER A 1 177 ? 20.757 64.896 -58.201 1.00 40.79 ? 241 SER A O 1 ATOM 1280 C CB . SER A 1 177 ? 24.019 64.717 -58.476 1.00 45.02 ? 241 SER A CB 1 ATOM 1281 O OG . SER A 1 177 ? 23.752 65.335 -57.230 1.00 40.58 ? 241 SER A OG 1 ATOM 1282 N N . VAL A 1 178 ? 21.435 62.881 -58.948 1.00 35.92 ? 242 VAL A N 1 ATOM 1283 C CA . VAL A 1 178 ? 20.350 62.176 -58.277 1.00 32.23 ? 242 VAL A CA 1 ATOM 1284 C C . VAL A 1 178 ? 20.932 61.142 -57.326 1.00 27.20 ? 242 VAL A C 1 ATOM 1285 O O . VAL A 1 178 ? 22.009 60.594 -57.561 1.00 26.27 ? 242 VAL A O 1 ATOM 1286 C CB . VAL A 1 178 ? 19.359 61.505 -59.270 1.00 30.57 ? 242 VAL A CB 1 ATOM 1287 C CG1 . VAL A 1 178 ? 18.981 62.458 -60.378 1.00 35.94 ? 242 VAL A CG1 1 ATOM 1288 C CG2 . VAL A 1 178 ? 19.950 60.250 -59.854 1.00 38.58 ? 242 VAL A CG2 1 ATOM 1289 N N . HIS A 1 179 ? 20.212 60.888 -56.242 1.00 30.84 ? 243 HIS A N 1 ATOM 1290 C CA . HIS A 1 179 ? 20.685 59.989 -55.204 1.00 31.38 ? 243 HIS A CA 1 ATOM 1291 C C . HIS A 1 179 ? 19.527 59.140 -54.712 1.00 36.52 ? 243 HIS A C 1 ATOM 1292 O O . HIS A 1 179 ? 18.423 59.644 -54.499 1.00 31.96 ? 243 HIS A O 1 ATOM 1293 C CB . HIS A 1 179 ? 21.304 60.790 -54.058 1.00 27.78 ? 243 HIS A CB 1 ATOM 1294 C CG . HIS A 1 179 ? 22.331 61.775 -54.510 1.00 33.11 ? 243 HIS A CG 1 ATOM 1295 N ND1 . HIS A 1 179 ? 23.639 61.427 -54.758 1.00 30.64 ? 243 HIS A ND1 1 ATOM 1296 C CD2 . HIS A 1 179 ? 22.234 63.100 -54.791 1.00 35.01 ? 243 HIS A CD2 1 ATOM 1297 C CE1 . HIS A 1 179 ? 24.308 62.492 -55.159 1.00 35.33 ? 243 HIS A CE1 1 ATOM 1298 N NE2 . HIS A 1 179 ? 23.480 63.519 -55.185 1.00 38.74 ? 243 HIS A NE2 1 ATOM 1299 N N . ARG A 1 180 ? 19.779 57.847 -54.547 1.00 35.58 ? 244 ARG A N 1 ATOM 1300 C CA . ARG A 1 180 ? 18.727 56.924 -54.158 1.00 31.29 ? 244 ARG A CA 1 ATOM 1301 C C . ARG A 1 180 ? 19.179 56.025 -53.028 1.00 27.18 ? 244 ARG A C 1 ATOM 1302 O O . ARG A 1 180 ? 20.350 55.651 -52.954 1.00 30.34 ? 244 ARG A O 1 ATOM 1303 C CB . ARG A 1 180 ? 18.333 56.040 -55.341 1.00 29.90 ? 244 ARG A CB 1 ATOM 1304 C CG . ARG A 1 180 ? 17.687 56.750 -56.508 1.00 28.55 ? 244 ARG A CG 1 ATOM 1305 C CD . ARG A 1 180 ? 17.434 55.744 -57.616 1.00 29.29 ? 244 ARG A CD 1 ATOM 1306 N NE . ARG A 1 180 ? 16.995 56.366 -58.859 1.00 35.95 ? 244 ARG A NE 1 ATOM 1307 C CZ . ARG A 1 180 ? 16.607 55.683 -59.930 1.00 43.07 ? 244 ARG A CZ 1 ATOM 1308 N NH1 . ARG A 1 180 ? 16.601 54.359 -59.905 1.00 46.31 ? 244 ARG A NH1 1 ATOM 1309 N NH2 . ARG A 1 180 ? 16.222 56.322 -61.022 1.00 49.96 ? 244 ARG A NH2 1 ATOM 1310 N N . ILE A 1 181 ? 18.239 55.666 -52.160 1.00 20.55 ? 245 ILE A N 1 ATOM 1311 C CA . ILE A 1 181 ? 18.478 54.615 -51.183 1.00 26.52 ? 245 ILE A CA 1 ATOM 1312 C C . ILE A 1 181 ? 17.990 53.301 -51.768 1.00 24.08 ? 245 ILE A C 1 ATOM 1313 O O . ILE A 1 181 ? 16.825 53.189 -52.157 1.00 26.99 ? 245 ILE A O 1 ATOM 1314 C CB . ILE A 1 181 ? 17.715 54.864 -49.875 1.00 22.01 ? 245 ILE A CB 1 ATOM 1315 C CG1 . ILE A 1 181 ? 18.094 56.225 -49.289 1.00 25.38 ? 245 ILE A CG1 1 ATOM 1316 C CG2 . ILE A 1 181 ? 18.004 53.750 -48.876 1.00 17.24 ? 245 ILE A CG2 1 ATOM 1317 C CD1 . ILE A 1 181 ? 17.235 56.653 -48.119 1.00 31.05 ? 245 ILE A CD1 1 ATOM 1318 N N . TYR A 1 182 ? 18.881 52.317 -51.853 1.00 24.89 ? 246 TYR A N 1 ATOM 1319 C CA . TYR A 1 182 ? 18.494 50.983 -52.292 1.00 20.96 ? 246 TYR A CA 1 ATOM 1320 C C . TYR A 1 182 ? 18.374 50.058 -51.094 1.00 25.89 ? 246 TYR A C 1 ATOM 1321 O O . TYR A 1 182 ? 19.210 50.095 -50.192 1.00 30.86 ? 246 TYR A O 1 ATOM 1322 C CB . TYR A 1 182 ? 19.503 50.421 -53.299 1.00 19.95 ? 246 TYR A CB 1 ATOM 1323 C CG . TYR A 1 182 ? 19.261 50.888 -54.713 1.00 18.12 ? 246 TYR A CG 1 ATOM 1324 C CD1 . TYR A 1 182 ? 19.647 52.157 -55.121 1.00 25.30 ? 246 TYR A CD1 1 ATOM 1325 C CD2 . TYR A 1 182 ? 18.629 50.062 -55.635 1.00 12.25 ? 246 TYR A CD2 1 ATOM 1326 C CE1 . TYR A 1 182 ? 19.421 52.590 -56.411 1.00 27.96 ? 246 TYR A CE1 1 ATOM 1327 C CE2 . TYR A 1 182 ? 18.397 50.486 -56.929 1.00 13.26 ? 246 TYR A CE2 1 ATOM 1328 C CZ . TYR A 1 182 ? 18.796 51.752 -57.309 1.00 22.77 ? 246 TYR A CZ 1 ATOM 1329 O OH . TYR A 1 182 ? 18.575 52.193 -58.592 1.00 28.48 ? 246 TYR A OH 1 ATOM 1330 N N . GLU A 1 183 ? 17.318 49.250 -51.074 1.00 31.75 ? 247 GLU A N 1 ATOM 1331 C CA . GLU A 1 183 ? 17.150 48.246 -50.033 1.00 33.13 ? 247 GLU A CA 1 ATOM 1332 C C . GLU A 1 183 ? 17.411 46.884 -50.647 1.00 35.72 ? 247 GLU A C 1 ATOM 1333 O O . GLU A 1 183 ? 16.801 46.523 -51.657 1.00 39.62 ? 247 GLU A O 1 ATOM 1334 C CB . GLU A 1 183 ? 15.745 48.281 -49.427 1.00 40.39 ? 247 GLU A CB 1 ATOM 1335 C CG . GLU A 1 183 ? 15.565 47.251 -48.313 1.00 52.16 ? 247 GLU A CG 1 ATOM 1336 C CD . GLU A 1 183 ? 14.146 47.168 -47.788 1.00 64.06 ? 247 GLU A CD 1 ATOM 1337 O OE1 . GLU A 1 183 ? 13.444 48.204 -47.776 1.00 66.54 ? 247 GLU A OE1 1 ATOM 1338 O OE2 . GLU A 1 183 ? 13.740 46.059 -47.377 1.00 66.25 ? 247 GLU A OE2 1 ATOM 1339 N N . LEU A 1 184 ? 18.322 46.133 -50.040 1.00 35.22 ? 248 LEU A N 1 ATOM 1340 C CA . LEU A 1 184 ? 18.728 44.846 -50.581 1.00 29.15 ? 248 LEU A CA 1 ATOM 1341 C C . LEU A 1 184 ? 18.456 43.711 -49.608 1.00 27.25 ? 248 LEU A C 1 ATOM 1342 O O . LEU A 1 184 ? 18.474 43.894 -48.390 1.00 29.32 ? 248 LEU A O 1 ATOM 1343 C CB . LEU A 1 184 ? 20.220 44.858 -50.934 1.00 32.85 ? 248 LEU A CB 1 ATOM 1344 C CG . LEU A 1 184 ? 20.761 46.075 -51.681 1.00 33.58 ? 248 LEU A CG 1 ATOM 1345 C CD1 . LEU A 1 184 ? 22.274 45.996 -51.842 1.00 40.19 ? 248 LEU A CD1 1 ATOM 1346 C CD2 . LEU A 1 184 ? 20.092 46.169 -53.026 1.00 23.54 ? 248 LEU A CD2 1 ATOM 1347 N N . GLN A 1 185 ? 18.208 42.535 -50.167 1.00 22.49 ? 249 GLN A N 1 ATOM 1348 C CA . GLN A 1 185 ? 18.047 41.325 -49.387 1.00 26.89 ? 249 GLN A CA 1 ATOM 1349 C C . GLN A 1 185 ? 18.589 40.160 -50.190 1.00 29.00 ? 249 GLN A C 1 ATOM 1350 O O . GLN A 1 185 ? 18.188 39.953 -51.338 1.00 34.40 ? 249 GLN A O 1 ATOM 1351 C CB . GLN A 1 185 ? 16.574 41.084 -49.059 1.00 40.50 ? 249 GLN A CB 1 ATOM 1352 C CG . GLN A 1 185 ? 16.356 40.344 -47.747 1.00 50.98 ? 249 GLN A CG 1 ATOM 1353 C CD . GLN A 1 185 ? 14.894 40.275 -47.346 1.00 60.95 ? 249 GLN A CD 1 ATOM 1354 O OE1 . GLN A 1 185 ? 14.139 41.228 -47.537 1.00 67.67 ? 249 GLN A OE1 1 ATOM 1355 N NE2 . GLN A 1 185 ? 14.484 39.137 -46.799 1.00 64.11 ? 249 GLN A NE2 1 ATOM 1356 N N . ASN A 1 186 ? 19.499 39.406 -49.579 1.00 29.35 ? 250 ASN A N 1 ATOM 1357 C CA . ASN A 1 186 ? 20.129 38.266 -50.233 1.00 35.81 ? 250 ASN A CA 1 ATOM 1358 C C . ASN A 1 186 ? 20.771 38.646 -51.567 1.00 32.02 ? 250 ASN A C 1 ATOM 1359 O O . ASN A 1 186 ? 20.749 37.880 -52.534 1.00 30.45 ? 250 ASN A O 1 ATOM 1360 C CB . ASN A 1 186 ? 19.093 37.149 -50.381 1.00 39.35 ? 250 ASN A CB 1 ATOM 1361 C CG . ASN A 1 186 ? 18.525 36.732 -49.039 1.00 51.98 ? 250 ASN A CG 1 ATOM 1362 O OD1 . ASN A 1 186 ? 19.232 36.776 -48.032 1.00 50.11 ? 250 ASN A OD1 1 ATOM 1363 N ND2 . ASN A 1 186 ? 17.235 36.404 -48.996 1.00 69.51 ? 250 ASN A ND2 1 ATOM 1364 N N . GLY A 1 187 ? 21.346 39.846 -51.593 1.00 26.61 ? 251 GLY A N 1 ATOM 1365 C CA . GLY A 1 187 ? 22.004 40.376 -52.773 1.00 25.02 ? 251 GLY A CA 1 ATOM 1366 C C . GLY A 1 187 ? 21.024 40.796 -53.849 1.00 32.19 ? 251 GLY A C 1 ATOM 1367 O O . GLY A 1 187 ? 21.405 40.987 -55.006 1.00 32.39 ? 251 GLY A O 1 ATOM 1368 N N . THR A 1 188 ? 19.764 40.968 -53.461 1.00 35.89 ? 252 THR A N 1 ATOM 1369 C CA . THR A 1 188 ? 18.711 41.314 -54.409 1.00 36.85 ? 252 THR A CA 1 ATOM 1370 C C . THR A 1 188 ? 18.014 42.624 -54.045 1.00 25.83 ? 252 THR A C 1 ATOM 1371 O O . THR A 1 188 ? 17.669 42.850 -52.883 1.00 27.07 ? 252 THR A O 1 ATOM 1372 C CB . THR A 1 188 ? 17.655 40.184 -54.485 1.00 45.75 ? 252 THR A CB 1 ATOM 1373 O OG1 . THR A 1 188 ? 18.274 38.967 -54.925 1.00 52.76 ? 252 THR A OG1 1 ATOM 1374 C CG2 . THR A 1 188 ? 16.530 40.550 -55.439 1.00 44.78 ? 252 THR A CG2 1 ATOM 1375 N N . VAL A 1 189 ? 17.832 43.491 -55.038 1.00 25.10 ? 253 VAL A N 1 ATOM 1376 C CA . VAL A 1 189 ? 17.116 44.756 -54.853 1.00 33.48 ? 253 VAL A CA 1 ATOM 1377 C C . VAL A 1 189 ? 15.640 44.497 -54.545 1.00 32.67 ? 253 VAL A C 1 ATOM 1378 O O . VAL A 1 189 ? 14.946 43.843 -55.320 1.00 40.19 ? 253 VAL A O 1 ATOM 1379 C CB . VAL A 1 189 ? 17.211 45.639 -56.120 1.00 26.73 ? 253 VAL A CB 1 ATOM 1380 C CG1 . VAL A 1 189 ? 16.405 46.913 -55.952 1.00 24.80 ? 253 VAL A CG1 1 ATOM 1381 C CG2 . VAL A 1 189 ? 18.658 45.970 -56.424 1.00 25.39 ? 253 VAL A CG2 1 ATOM 1382 N N . GLN A 1 190 ? 15.168 45.009 -53.413 1.00 26.66 ? 254 GLN A N 1 ATOM 1383 C CA . GLN A 1 190 ? 13.756 44.900 -53.049 1.00 22.57 ? 254 GLN A CA 1 ATOM 1384 C C . GLN A 1 190 ? 12.991 46.114 -53.544 1.00 26.46 ? 254 GLN A C 1 ATOM 1385 O O . GLN A 1 190 ? 11.945 45.994 -54.187 1.00 41.53 ? 254 GLN A O 1 ATOM 1386 C CB . GLN A 1 190 ? 13.597 44.778 -51.534 1.00 23.39 ? 254 GLN A CB 1 ATOM 1387 C CG . GLN A 1 190 ? 14.281 43.563 -50.961 1.00 32.51 ? 254 GLN A CG 1 ATOM 1388 C CD . GLN A 1 190 ? 13.822 42.296 -51.637 1.00 39.24 ? 254 GLN A CD 1 ATOM 1389 O OE1 . GLN A 1 190 ? 12.653 41.932 -51.547 1.00 47.56 ? 254 GLN A OE1 1 ATOM 1390 N NE2 . GLN A 1 190 ? 14.730 41.631 -52.347 1.00 33.88 ? 254 GLN A NE2 1 ATOM 1391 N N . ARG A 1 191 ? 13.524 47.287 -53.230 1.00 24.61 ? 255 ARG A N 1 ATOM 1392 C CA . ARG A 1 191 ? 12.945 48.543 -53.672 1.00 28.72 ? 255 ARG A CA 1 ATOM 1393 C C . ARG A 1 191 ? 13.991 49.636 -53.538 1.00 31.74 ? 255 ARG A C 1 ATOM 1394 O O . ARG A 1 191 ? 15.021 49.446 -52.887 1.00 40.68 ? 255 ARG A O 1 ATOM 1395 C CB . ARG A 1 191 ? 11.712 48.892 -52.835 1.00 24.71 ? 255 ARG A CB 1 ATOM 1396 C CG . ARG A 1 191 ? 12.002 48.931 -51.344 1.00 23.66 ? 255 ARG A CG 1 ATOM 1397 C CD . ARG A 1 191 ? 10.761 49.133 -50.499 1.00 28.14 ? 255 ARG A CD 1 ATOM 1398 N NE . ARG A 1 191 ? 11.071 49.013 -49.076 1.00 40.16 ? 255 ARG A NE 1 ATOM 1399 C CZ . ARG A 1 191 ? 10.557 49.792 -48.130 1.00 50.64 ? 255 ARG A CZ 1 ATOM 1400 N NH1 . ARG A 1 191 ? 9.703 50.754 -48.453 1.00 52.10 ? 255 ARG A NH1 1 ATOM 1401 N NH2 . ARG A 1 191 ? 10.900 49.612 -46.862 1.00 52.38 ? 255 ARG A NH2 1 ATOM 1402 N N . TRP A 1 192 ? 13.725 50.777 -54.159 1.00 21.29 ? 256 TRP A N 1 ATOM 1403 C CA . TRP A 1 192 ? 14.605 51.927 -54.052 1.00 24.78 ? 256 TRP A CA 1 ATOM 1404 C C . TRP A 1 192 ? 13.780 53.196 -53.906 1.00 37.12 ? 256 TRP A C 1 ATOM 1405 O O . TRP A 1 192 ? 12.609 53.233 -54.277 1.00 34.08 ? 256 TRP A O 1 ATOM 1406 C CB . TRP A 1 192 ? 15.551 52.007 -55.247 1.00 17.84 ? 256 TRP A CB 1 ATOM 1407 C CG . TRP A 1 192 ? 14.867 51.977 -56.560 1.00 23.89 ? 256 TRP A CG 1 ATOM 1408 C CD1 . TRP A 1 192 ? 14.748 50.900 -57.386 1.00 30.22 ? 256 TRP A CD1 1 ATOM 1409 C CD2 . TRP A 1 192 ? 14.231 53.070 -57.230 1.00 27.25 ? 256 TRP A CD2 1 ATOM 1410 N NE1 . TRP A 1 192 ? 14.067 51.250 -58.524 1.00 34.21 ? 256 TRP A NE1 1 ATOM 1411 C CE2 . TRP A 1 192 ? 13.739 52.579 -58.453 1.00 28.21 ? 256 TRP A CE2 1 ATOM 1412 C CE3 . TRP A 1 192 ? 14.024 54.416 -56.911 1.00 26.11 ? 256 TRP A CE3 1 ATOM 1413 C CZ2 . TRP A 1 192 ? 13.050 53.382 -59.358 1.00 38.10 ? 256 TRP A CZ2 1 ATOM 1414 C CZ3 . TRP A 1 192 ? 13.343 55.213 -57.812 1.00 30.39 ? 256 TRP A CZ3 1 ATOM 1415 C CH2 . TRP A 1 192 ? 12.864 54.695 -59.019 1.00 39.44 ? 256 TRP A CH2 1 ATOM 1416 N N . LYS A 1 193 ? 14.402 54.235 -53.367 1.00 37.38 ? 257 LYS A N 1 ATOM 1417 C CA . LYS A 1 193 ? 13.723 55.486 -53.076 1.00 31.15 ? 257 LYS A CA 1 ATOM 1418 C C . LYS A 1 193 ? 14.597 56.638 -53.522 1.00 36.45 ? 257 LYS A C 1 ATOM 1419 O O . LYS A 1 193 ? 15.740 56.761 -53.073 1.00 29.12 ? 257 LYS A O 1 ATOM 1420 C CB . LYS A 1 193 ? 13.483 55.568 -51.568 1.00 28.47 ? 257 LYS A CB 1 ATOM 1421 C CG . LYS A 1 193 ? 12.711 56.774 -51.069 1.00 31.81 ? 257 LYS A CG 1 ATOM 1422 C CD . LYS A 1 193 ? 11.230 56.607 -51.259 1.00 29.43 ? 257 LYS A CD 1 ATOM 1423 C CE . LYS A 1 193 ? 10.551 56.629 -49.909 1.00 26.01 ? 257 LYS A CE 1 ATOM 1424 N NZ . LYS A 1 193 ? 10.561 57.984 -49.340 1.00 37.46 ? 257 LYS A NZ 1 ATOM 1425 N N . GLN A 1 194 ? 14.075 57.479 -54.409 1.00 37.48 ? 258 GLN A N 1 ATOM 1426 C CA . GLN A 1 194 ? 14.831 58.651 -54.823 1.00 31.20 ? 258 GLN A CA 1 ATOM 1427 C C . GLN A 1 194 ? 14.575 59.784 -53.848 1.00 37.69 ? 258 GLN A C 1 ATOM 1428 O O . GLN A 1 194 ? 13.427 60.083 -53.509 1.00 43.18 ? 258 GLN A O 1 ATOM 1429 C CB . GLN A 1 194 ? 14.478 59.093 -56.246 1.00 24.78 ? 258 GLN A CB 1 ATOM 1430 C CG . GLN A 1 194 ? 15.321 60.283 -56.714 1.00 22.94 ? 258 GLN A CG 1 ATOM 1431 C CD . GLN A 1 194 ? 15.342 60.463 -58.220 1.00 34.86 ? 258 GLN A CD 1 ATOM 1432 O OE1 . GLN A 1 194 ? 15.579 59.517 -58.972 1.00 42.64 ? 258 GLN A OE1 1 ATOM 1433 N NE2 . GLN A 1 194 ? 15.098 61.689 -58.669 1.00 39.53 ? 258 GLN A NE2 1 ATOM 1434 N N . LEU A 1 195 ? 15.654 60.409 -53.395 1.00 39.88 ? 259 LEU A N 1 ATOM 1435 C CA . LEU A 1 195 ? 15.552 61.501 -52.447 1.00 39.07 ? 259 LEU A CA 1 ATOM 1436 C C . LEU A 1 195 ? 15.438 62.805 -53.211 1.00 36.22 ? 259 LEU A C 1 ATOM 1437 O O . LEU A 1 195 ? 15.979 62.944 -54.311 1.00 31.36 ? 259 LEU A O 1 ATOM 1438 C CB . LEU A 1 195 ? 16.772 61.532 -51.519 1.00 33.77 ? 259 LEU A CB 1 ATOM 1439 C CG . LEU A 1 195 ? 17.077 60.216 -50.807 1.00 34.98 ? 259 LEU A CG 1 ATOM 1440 C CD1 . LEU A 1 195 ? 18.322 60.323 -49.941 1.00 38.62 ? 259 LEU A CD1 1 ATOM 1441 C CD2 . LEU A 1 195 ? 15.879 59.810 -49.983 1.00 27.36 ? 259 LEU A CD2 1 ATOM 1442 N N . ASN A 1 196 ? 14.703 63.747 -52.635 1.00 36.96 ? 260 ASN A N 1 ATOM 1443 C CA . ASN A 1 196 ? 14.687 65.109 -53.135 1.00 41.48 ? 260 ASN A CA 1 ATOM 1444 C C . ASN A 1 196 ? 15.929 65.844 -52.635 1.00 40.40 ? 260 ASN A C 1 ATOM 1445 O O . ASN A 1 196 ? 15.971 66.331 -51.503 1.00 33.17 ? 260 ASN A O 1 ATOM 1446 C CB . ASN A 1 196 ? 13.382 65.802 -52.727 1.00 38.40 ? 260 ASN A CB 1 ATOM 1447 C CG . ASN A 1 196 ? 13.351 67.279 -53.081 1.00 41.98 ? 260 ASN A CG 1 ATOM 1448 O OD1 . ASN A 1 196 ? 13.751 67.685 -54.174 1.00 40.52 ? 260 ASN A OD1 1 ATOM 1449 N ND2 . ASN A 1 196 ? 12.806 68.084 -52.170 1.00 50.42 ? 260 ASN A ND2 1 ATOM 1450 N N . THR A 1 197 ? 16.950 65.893 -53.489 1.00 34.20 ? 261 THR A N 1 ATOM 1451 C CA . THR A 1 197 ? 18.220 66.520 -53.136 1.00 39.11 ? 261 THR A CA 1 ATOM 1452 C C . THR A 1 197 ? 18.425 67.786 -53.958 1.00 37.10 ? 261 THR A C 1 ATOM 1453 O O . THR A 1 197 ? 19.547 68.272 -54.090 1.00 33.34 ? 261 THR A O 1 ATOM 1454 C CB . THR A 1 197 ? 19.424 65.570 -53.386 1.00 34.64 ? 261 THR A CB 1 ATOM 1455 O OG1 . THR A 1 197 ? 19.456 65.174 -54.766 1.00 37.11 ? 261 THR A OG1 1 ATOM 1456 C CG2 . THR A 1 197 ? 19.352 64.332 -52.495 1.00 20.72 ? 261 THR A CG2 1 ATOM 1457 N N . THR A 1 198 ? 17.331 68.308 -54.511 1.00 35.45 ? 262 THR A N 1 ATOM 1458 C CA . THR A 1 198 ? 17.378 69.502 -55.347 1.00 25.80 ? 262 THR A CA 1 ATOM 1459 C C . THR A 1 198 ? 17.972 70.676 -54.580 1.00 28.95 ? 262 THR A C 1 ATOM 1460 O O . THR A 1 198 ? 17.580 70.951 -53.447 1.00 34.41 ? 262 THR A O 1 ATOM 1461 C CB . THR A 1 198 ? 15.977 69.882 -55.898 1.00 63.75 ? 262 THR A CB 1 ATOM 1462 O OG1 . THR A 1 198 ? 14.994 69.768 -54.863 1.00 60.85 ? 262 THR A OG1 1 ATOM 1463 C CG2 . THR A 1 198 ? 15.593 68.973 -57.057 1.00 63.39 ? 262 THR A CG2 1 ATOM 1464 N N . GLY A 1 199 ? 18.933 71.354 -55.198 1.00 25.84 ? 263 GLY A N 1 ATOM 1465 C CA . GLY A 1 199 ? 19.603 72.471 -54.563 1.00 31.67 ? 263 GLY A CA 1 ATOM 1466 C C . GLY A 1 199 ? 20.958 72.081 -54.001 1.00 37.09 ? 263 GLY A C 1 ATOM 1467 O O . GLY A 1 199 ? 21.817 72.942 -53.809 1.00 43.93 ? 263 GLY A O 1 ATOM 1468 N N . ILE A 1 200 ? 21.155 70.787 -53.748 1.00 35.74 ? 264 ILE A N 1 ATOM 1469 C CA . ILE A 1 200 ? 22.420 70.297 -53.191 1.00 38.87 ? 264 ILE A CA 1 ATOM 1470 C C . ILE A 1 200 ? 23.004 69.116 -53.974 1.00 35.31 ? 264 ILE A C 1 ATOM 1471 O O . ILE A 1 200 ? 22.417 68.645 -54.949 1.00 33.07 ? 264 ILE A O 1 ATOM 1472 C CB . ILE A 1 200 ? 22.273 69.854 -51.712 1.00 34.50 ? 264 ILE A CB 1 ATOM 1473 C CG1 . ILE A 1 200 ? 21.501 68.533 -51.598 1.00 34.29 ? 264 ILE A CG1 1 ATOM 1474 C CG2 . ILE A 1 200 ? 21.636 70.958 -50.879 1.00 25.28 ? 264 ILE A CG2 1 ATOM 1475 C CD1 . ILE A 1 200 ? 21.605 67.870 -50.224 1.00 30.17 ? 264 ILE A CD1 1 ATOM 1476 N N . ASN A 1 201 ? 24.150 68.629 -53.505 1.00 38.10 ? 265 ASN A N 1 ATOM 1477 C CA . ASN A 1 201 ? 24.811 67.447 -54.051 1.00 31.57 ? 265 ASN A CA 1 ATOM 1478 C C . ASN A 1 201 ? 25.192 66.541 -52.884 1.00 34.71 ? 265 ASN A C 1 ATOM 1479 O O . ASN A 1 201 ? 25.652 67.028 -51.853 1.00 32.30 ? 265 ASN A O 1 ATOM 1480 C CB . ASN A 1 201 ? 26.053 67.847 -54.863 1.00 27.48 ? 265 ASN A CB 1 ATOM 1481 C CG . ASN A 1 201 ? 26.944 66.662 -55.202 1.00 30.64 ? 265 ASN A CG 1 ATOM 1482 O OD1 . ASN A 1 201 ? 28.066 66.550 -54.705 1.00 24.26 ? 265 ASN A OD1 1 ATOM 1483 N ND2 . ASN A 1 201 ? 26.440 65.764 -56.040 1.00 27.43 ? 265 ASN A ND2 1 ATOM 1484 N N . PHE A 1 202 ? 24.987 65.233 -53.034 1.00 38.55 ? 266 PHE A N 1 ATOM 1485 C CA . PHE A 1 202 ? 25.161 64.304 -51.916 1.00 32.02 ? 266 PHE A CA 1 ATOM 1486 C C . PHE A 1 202 ? 26.037 63.110 -52.281 1.00 37.21 ? 266 PHE A C 1 ATOM 1487 O O . PHE A 1 202 ? 25.538 62.002 -52.486 1.00 42.83 ? 266 PHE A O 1 ATOM 1488 C CB . PHE A 1 202 ? 23.802 63.812 -51.408 1.00 25.02 ? 266 PHE A CB 1 ATOM 1489 C CG . PHE A 1 202 ? 23.836 63.281 -50.001 1.00 23.36 ? 266 PHE A CG 1 ATOM 1490 C CD1 . PHE A 1 202 ? 24.211 61.966 -49.748 1.00 24.43 ? 266 PHE A CD1 1 ATOM 1491 C CD2 . PHE A 1 202 ? 23.487 64.095 -48.931 1.00 25.02 ? 266 PHE A CD2 1 ATOM 1492 C CE1 . PHE A 1 202 ? 24.237 61.471 -48.455 1.00 24.25 ? 266 PHE A CE1 1 ATOM 1493 C CE2 . PHE A 1 202 ? 23.513 63.610 -47.632 1.00 23.98 ? 266 PHE A CE2 1 ATOM 1494 C CZ . PHE A 1 202 ? 23.888 62.295 -47.393 1.00 22.16 ? 266 PHE A CZ 1 ATOM 1495 N N . GLU A 1 203 ? 27.342 63.339 -52.385 1.00 28.42 ? 267 GLU A N 1 ATOM 1496 C CA . GLU A 1 203 ? 28.265 62.266 -52.735 1.00 23.56 ? 267 GLU A CA 1 ATOM 1497 C C . GLU A 1 203 ? 28.969 61.662 -51.518 1.00 21.62 ? 267 GLU A C 1 ATOM 1498 O O . GLU A 1 203 ? 28.864 62.180 -50.407 1.00 18.60 ? 267 GLU A O 1 ATOM 1499 C CB . GLU A 1 203 ? 29.299 62.776 -53.738 1.00 21.44 ? 267 GLU A CB 1 ATOM 1500 C CG . GLU A 1 203 ? 28.672 63.410 -54.973 1.00 22.60 ? 267 GLU A CG 1 ATOM 1501 C CD . GLU A 1 203 ? 28.068 62.388 -55.917 1.00 34.82 ? 267 GLU A CD 1 ATOM 1502 O OE1 . GLU A 1 203 ? 28.436 61.195 -55.833 1.00 39.48 ? 267 GLU A OE1 1 ATOM 1503 O OE2 . GLU A 1 203 ? 27.208 62.781 -56.734 1.00 34.40 ? 267 GLU A OE2 1 ATOM 1504 N N . TYR A 1 204 ? 29.667 60.551 -51.751 1.00 21.37 ? 268 TYR A N 1 ATOM 1505 C CA . TYR A 1 204 ? 30.543 59.919 -50.763 1.00 16.76 ? 268 TYR A CA 1 ATOM 1506 C C . TYR A 1 204 ? 29.869 59.649 -49.412 1.00 22.44 ? 268 TYR A C 1 ATOM 1507 O O . TYR A 1 204 ? 30.479 59.852 -48.358 1.00 26.96 ? 268 TYR A O 1 ATOM 1508 C CB . TYR A 1 204 ? 31.806 60.765 -50.552 1.00 17.59 ? 268 TYR A CB 1 ATOM 1509 C CG . TYR A 1 204 ? 32.525 61.175 -51.824 1.00 20.22 ? 268 TYR A CG 1 ATOM 1510 C CD1 . TYR A 1 204 ? 32.594 60.323 -52.919 1.00 17.35 ? 268 TYR A CD1 1 ATOM 1511 C CD2 . TYR A 1 204 ? 33.129 62.425 -51.926 1.00 27.15 ? 268 TYR A CD2 1 ATOM 1512 C CE1 . TYR A 1 204 ? 33.247 60.700 -54.078 1.00 19.08 ? 268 TYR A CE1 1 ATOM 1513 C CE2 . TYR A 1 204 ? 33.785 62.812 -53.079 1.00 29.29 ? 268 TYR A CE2 1 ATOM 1514 C CZ . TYR A 1 204 ? 33.840 61.943 -54.152 1.00 29.50 ? 268 TYR A CZ 1 ATOM 1515 O OH . TYR A 1 204 ? 34.490 62.319 -55.305 1.00 39.91 ? 268 TYR A OH 1 ATOM 1516 N N . SER A 1 205 ? 28.630 59.163 -49.447 1.00 25.08 ? 269 SER A N 1 ATOM 1517 C CA . SER A 1 205 ? 27.884 58.874 -48.224 1.00 27.63 ? 269 SER A CA 1 ATOM 1518 C C . SER A 1 205 ? 28.619 57.889 -47.322 1.00 23.83 ? 269 SER A C 1 ATOM 1519 O O . SER A 1 205 ? 29.037 56.820 -47.763 1.00 30.44 ? 269 SER A O 1 ATOM 1520 C CB . SER A 1 205 ? 26.500 58.299 -48.561 1.00 24.84 ? 269 SER A CB 1 ATOM 1521 O OG . SER A 1 205 ? 25.832 59.088 -49.523 1.00 30.36 ? 269 SER A OG 1 ATOM 1522 N N . THR A 1 206 ? 28.759 58.250 -46.052 1.00 16.74 ? 270 THR A N 1 ATOM 1523 C CA . THR A 1 206 ? 29.226 57.305 -45.047 1.00 21.26 ? 270 THR A CA 1 ATOM 1524 C C . THR A 1 206 ? 28.180 57.283 -43.948 1.00 21.62 ? 270 THR A C 1 ATOM 1525 O O . THR A 1 206 ? 27.732 58.334 -43.484 1.00 23.25 ? 270 THR A O 1 ATOM 1526 C CB . THR A 1 206 ? 30.648 57.624 -44.508 1.00 22.46 ? 270 THR A CB 1 ATOM 1527 O OG1 . THR A 1 206 ? 30.986 56.699 -43.467 1.00 22.68 ? 270 THR A OG1 1 ATOM 1528 C CG2 . THR A 1 206 ? 30.724 59.048 -43.964 1.00 24.03 ? 270 THR A CG2 1 ATOM 1529 N N . CYS A 1 207 ? 27.768 56.083 -43.562 1.00 25.48 ? 271 CYS A N 1 ATOM 1530 C CA . CYS A 1 207 ? 26.565 55.928 -42.766 1.00 27.89 ? 271 CYS A CA 1 ATOM 1531 C C . CYS A 1 207 ? 26.840 55.073 -41.543 1.00 28.57 ? 271 CYS A C 1 ATOM 1532 O O . CYS A 1 207 ? 27.806 54.311 -41.514 1.00 36.23 ? 271 CYS A O 1 ATOM 1533 C CB . CYS A 1 207 ? 25.462 55.279 -43.615 1.00 11.62 ? 271 CYS A CB 1 ATOM 1534 S SG . CYS A 1 207 ? 25.167 56.094 -45.203 1.00 54.17 ? 271 CYS A SG 1 ATOM 1535 N N . TYR A 1 208 ? 25.973 55.189 -40.545 1.00 25.95 ? 272 TYR A N 1 ATOM 1536 C CA . TYR A 1 208 ? 25.993 54.298 -39.394 1.00 20.74 ? 272 TYR A CA 1 ATOM 1537 C C . TYR A 1 208 ? 24.552 54.160 -38.933 1.00 30.51 ? 272 TYR A C 1 ATOM 1538 O O . TYR A 1 208 ? 23.721 55.013 -39.248 1.00 30.09 ? 272 TYR A O 1 ATOM 1539 C CB . TYR A 1 208 ? 26.875 54.849 -38.270 1.00 13.98 ? 272 TYR A CB 1 ATOM 1540 C CG . TYR A 1 208 ? 26.344 56.102 -37.610 1.00 25.64 ? 272 TYR A CG 1 ATOM 1541 C CD1 . TYR A 1 208 ? 26.600 57.359 -38.146 1.00 28.47 ? 272 TYR A CD1 1 ATOM 1542 C CD2 . TYR A 1 208 ? 25.609 56.028 -36.434 1.00 29.61 ? 272 TYR A CD2 1 ATOM 1543 C CE1 . TYR A 1 208 ? 26.126 58.500 -37.537 1.00 27.74 ? 272 TYR A CE1 1 ATOM 1544 C CE2 . TYR A 1 208 ? 25.133 57.160 -35.823 1.00 21.54 ? 272 TYR A CE2 1 ATOM 1545 C CZ . TYR A 1 208 ? 25.393 58.392 -36.374 1.00 25.89 ? 272 TYR A CZ 1 ATOM 1546 O OH . TYR A 1 208 ? 24.917 59.526 -35.757 1.00 29.05 ? 272 TYR A OH 1 ATOM 1547 N N . THR A 1 209 ? 24.252 53.111 -38.175 1.00 36.57 ? 273 THR A N 1 ATOM 1548 C CA . THR A 1 209 ? 22.884 52.887 -37.710 1.00 40.06 ? 273 THR A CA 1 ATOM 1549 C C . THR A 1 209 ? 22.748 52.787 -36.190 1.00 38.72 ? 273 THR A C 1 ATOM 1550 O O . THR A 1 209 ? 23.647 52.302 -35.506 1.00 36.14 ? 273 THR A O 1 ATOM 1551 C CB . THR A 1 209 ? 22.254 51.633 -38.368 1.00 44.71 ? 273 THR A CB 1 ATOM 1552 O OG1 . THR A 1 209 ? 20.907 51.467 -37.905 1.00 41.04 ? 273 THR A OG1 1 ATOM 1553 C CG2 . THR A 1 209 ? 23.068 50.388 -38.039 1.00 36.75 ? 273 THR A CG2 1 ATOM 1554 N N . ILE A 1 210 ? 21.614 53.256 -35.679 1.00 52.80 ? 274 ILE A N 1 ATOM 1555 C CA . ILE A 1 210 ? 21.248 53.071 -34.275 1.00 60.09 ? 274 ILE A CA 1 ATOM 1556 C C . ILE A 1 210 ? 19.740 52.893 -34.126 1.00 64.48 ? 274 ILE A C 1 ATOM 1557 O O . ILE A 1 210 ? 18.950 53.665 -34.674 1.00 65.87 ? 274 ILE A O 1 ATOM 1558 C CB . ILE A 1 210 ? 21.784 54.205 -33.352 1.00 75.72 ? 274 ILE A CB 1 ATOM 1559 C CG1 . ILE A 1 210 ? 22.714 53.601 -32.304 1.00 78.73 ? 274 ILE A CG1 1 ATOM 1560 C CG2 . ILE A 1 210 ? 20.662 54.879 -32.574 1.00 78.23 ? 274 ILE A CG2 1 ATOM 1561 C CD1 . ILE A 1 210 ? 22.052 52.526 -31.458 1.00 81.15 ? 274 ILE A CD1 1 ATOM 1562 N N . ASN A 1 211 ? 19.372 51.833 -33.406 1.00 69.88 ? 275 ASN A N 1 ATOM 1563 C CA . ASN A 1 211 ? 17.983 51.443 -33.156 1.00 70.78 ? 275 ASN A CA 1 ATOM 1564 C C . ASN A 1 211 ? 17.025 51.730 -34.314 1.00 65.59 ? 275 ASN A C 1 ATOM 1565 O O . ASN A 1 211 ? 16.094 52.523 -34.175 1.00 63.24 ? 275 ASN A O 1 ATOM 1566 C CB . ASN A 1 211 ? 17.471 52.047 -31.844 1.00 69.46 ? 275 ASN A CB 1 ATOM 1567 C CG . ASN A 1 211 ? 16.819 51.010 -30.939 1.00 70.52 ? 275 ASN A CG 1 ATOM 1568 O OD1 . ASN A 1 211 ? 17.286 50.753 -29.831 1.00 70.08 ? 275 ASN A OD1 1 ATOM 1569 N ND2 . ASN A 1 211 ? 15.742 50.401 -31.417 1.00 74.53 ? 275 ASN A ND2 1 ATOM 1570 N N . ASN A 1 212 ? 17.274 51.088 -35.454 1.00 66.27 ? 276 ASN A N 1 ATOM 1571 C CA . ASN A 1 212 ? 16.449 51.251 -36.654 1.00 65.31 ? 276 ASN A CA 1 ATOM 1572 C C . ASN A 1 212 ? 16.451 52.660 -37.253 1.00 56.46 ? 276 ASN A C 1 ATOM 1573 O O . ASN A 1 212 ? 15.520 53.040 -37.966 1.00 61.55 ? 276 ASN A O 1 ATOM 1574 C CB . ASN A 1 212 ? 15.015 50.771 -36.405 1.00 74.23 ? 276 ASN A CB 1 ATOM 1575 C CG . ASN A 1 212 ? 14.933 49.274 -36.184 1.00 81.03 ? 276 ASN A CG 1 ATOM 1576 O OD1 . ASN A 1 212 ? 15.953 48.602 -36.025 1.00 81.50 ? 276 ASN A OD1 1 ATOM 1577 N ND2 . ASN A 1 212 ? 13.716 48.741 -36.177 1.00 81.75 ? 276 ASN A ND2 1 ATOM 1578 N N . LEU A 1 213 ? 17.494 53.431 -36.958 1.00 47.67 ? 277 LEU A N 1 ATOM 1579 C CA . LEU A 1 213 ? 17.699 54.714 -37.618 1.00 38.54 ? 277 LEU A CA 1 ATOM 1580 C C . LEU A 1 213 ? 19.020 54.616 -38.364 1.00 36.11 ? 277 LEU A C 1 ATOM 1581 O O . LEU A 1 213 ? 19.998 54.091 -37.829 1.00 32.71 ? 277 LEU A O 1 ATOM 1582 C CB . LEU A 1 213 ? 17.769 55.860 -36.597 1.00 37.34 ? 277 LEU A CB 1 ATOM 1583 C CG . LEU A 1 213 ? 16.514 56.659 -36.240 1.00 46.01 ? 277 LEU A CG 1 ATOM 1584 C CD1 . LEU A 1 213 ? 15.599 55.844 -35.333 1.00 57.91 ? 277 LEU A CD1 1 ATOM 1585 C CD2 . LEU A 1 213 ? 16.870 57.982 -35.576 1.00 38.37 ? 277 LEU A CD2 1 ATOM 1586 N N . ILE A 1 214 ? 19.059 55.122 -39.592 1.00 32.14 ? 278 ILE A N 1 ATOM 1587 C CA . ILE A 1 214 ? 20.318 55.212 -40.316 1.00 27.40 ? 278 ILE A CA 1 ATOM 1588 C C . ILE A 1 214 ? 20.665 56.683 -40.477 1.00 29.99 ? 278 ILE A C 1 ATOM 1589 O O . ILE A 1 214 ? 19.821 57.495 -40.864 1.00 22.11 ? 278 ILE A O 1 ATOM 1590 C CB . ILE A 1 214 ? 20.265 54.523 -41.691 1.00 30.87 ? 278 ILE A CB 1 ATOM 1591 C CG1 . ILE A 1 214 ? 20.069 53.018 -41.524 1.00 36.18 ? 278 ILE A CG1 1 ATOM 1592 C CG2 . ILE A 1 214 ? 21.559 54.761 -42.453 1.00 31.30 ? 278 ILE A CG2 1 ATOM 1593 C CD1 . ILE A 1 214 ? 18.682 52.538 -41.874 1.00 40.04 ? 278 ILE A CD1 1 ATOM 1594 N N . LYS A 1 215 ? 21.906 57.025 -40.161 1.00 26.55 ? 279 LYS A N 1 ATOM 1595 C CA . LYS A 1 215 ? 22.361 58.398 -40.268 1.00 25.21 ? 279 LYS A CA 1 ATOM 1596 C C . LYS A 1 215 ? 23.587 58.413 -41.158 1.00 20.41 ? 279 LYS A C 1 ATOM 1597 O O . LYS A 1 215 ? 24.549 57.689 -40.905 1.00 28.12 ? 279 LYS A O 1 ATOM 1598 C CB . LYS A 1 215 ? 22.681 58.944 -38.876 1.00 36.79 ? 279 LYS A CB 1 ATOM 1599 C CG . LYS A 1 215 ? 21.499 58.835 -37.927 1.00 45.34 ? 279 LYS A CG 1 ATOM 1600 C CD . LYS A 1 215 ? 21.843 59.243 -36.507 1.00 46.18 ? 279 LYS A CD 1 ATOM 1601 C CE . LYS A 1 215 ? 20.658 59.007 -35.579 1.00 39.25 ? 279 LYS A CE 1 ATOM 1602 N NZ . LYS A 1 215 ? 20.924 59.487 -34.194 1.00 40.08 ? 279 LYS A NZ 1 ATOM 1603 N N . CYS A 1 216 ? 23.547 59.227 -42.205 1.00 24.63 ? 280 CYS A N 1 ATOM 1604 C CA . CYS A 1 216 ? 24.641 59.287 -43.163 1.00 22.15 ? 280 CYS A CA 1 ATOM 1605 C C . CYS A 1 216 ? 25.125 60.721 -43.286 1.00 25.04 ? 280 CYS A C 1 ATOM 1606 O O . CYS A 1 216 ? 24.328 61.659 -43.258 1.00 29.96 ? 280 CYS A O 1 ATOM 1607 C CB . CYS A 1 216 ? 24.196 58.764 -44.538 1.00 16.38 ? 280 CYS A CB 1 ATOM 1608 S SG . CYS A 1 216 ? 23.522 57.086 -44.545 1.00 51.77 ? 280 CYS A SG 1 ATOM 1609 N N . THR A 1 217 ? 26.431 60.882 -43.445 1.00 26.18 ? 281 THR A N 1 ATOM 1610 C CA . THR A 1 217 ? 27.017 62.184 -43.704 1.00 24.65 ? 281 THR A CA 1 ATOM 1611 C C . THR A 1 217 ? 27.401 62.207 -45.174 1.00 27.82 ? 281 THR A C 1 ATOM 1612 O O . THR A 1 217 ? 27.983 61.245 -45.676 1.00 29.89 ? 281 THR A O 1 ATOM 1613 C CB . THR A 1 217 ? 28.274 62.410 -42.843 1.00 19.90 ? 281 THR A CB 1 ATOM 1614 O OG1 . THR A 1 217 ? 27.939 62.260 -41.456 1.00 14.24 ? 281 THR A OG1 1 ATOM 1615 C CG2 . THR A 1 217 ? 28.847 63.799 -43.074 1.00 23.64 ? 281 THR A CG2 1 ATOM 1616 N N . GLY A 1 218 ? 27.069 63.284 -45.875 1.00 26.28 ? 282 GLY A N 1 ATOM 1617 C CA . GLY A 1 218 ? 27.392 63.369 -47.288 1.00 16.59 ? 282 GLY A CA 1 ATOM 1618 C C . GLY A 1 218 ? 28.488 64.380 -47.568 1.00 21.02 ? 282 GLY A C 1 ATOM 1619 O O . GLY A 1 218 ? 29.018 65.026 -46.658 1.00 17.01 ? 282 GLY A O 1 ATOM 1620 N N . THR A 1 219 ? 28.832 64.512 -48.842 1.00 16.02 ? 283 THR A N 1 ATOM 1621 C CA . THR A 1 219 ? 29.821 65.481 -49.275 1.00 14.23 ? 283 THR A CA 1 ATOM 1622 C C . THR A 1 219 ? 29.228 66.230 -50.450 1.00 22.08 ? 283 THR A C 1 ATOM 1623 O O . THR A 1 219 ? 28.795 65.617 -51.427 1.00 19.58 ? 283 THR A O 1 ATOM 1624 C CB . THR A 1 219 ? 31.125 64.792 -49.736 1.00 24.08 ? 283 THR A CB 1 ATOM 1625 O OG1 . THR A 1 219 ? 31.678 64.018 -48.662 1.00 24.88 ? 283 THR A OG1 1 ATOM 1626 C CG2 . THR A 1 219 ? 32.151 65.831 -50.181 1.00 27.32 ? 283 THR A CG2 1 ATOM 1627 N N . ASN A 1 220 ? 29.210 67.555 -50.363 1.00 27.18 ? 284 ASN A N 1 ATOM 1628 C CA . ASN A 1 220 ? 28.685 68.372 -51.448 1.00 35.09 ? 284 ASN A CA 1 ATOM 1629 C C . ASN A 1 220 ? 29.821 68.875 -52.322 1.00 35.51 ? 284 ASN A C 1 ATOM 1630 O O . ASN A 1 220 ? 30.630 69.695 -51.893 1.00 44.39 ? 284 ASN A O 1 ATOM 1631 C CB . ASN A 1 220 ? 27.864 69.539 -50.890 1.00 35.60 ? 284 ASN A CB 1 ATOM 1632 C CG . ASN A 1 220 ? 27.068 70.271 -51.963 1.00 37.28 ? 284 ASN A CG 1 ATOM 1633 O OD1 . ASN A 1 220 ? 27.494 70.380 -53.112 1.00 37.99 ? 284 ASN A OD1 1 ATOM 1634 N ND2 . ASN A 1 220 ? 25.901 70.776 -51.585 1.00 34.77 ? 284 ASN A ND2 1 ATOM 1635 N N . LEU A 1 221 ? 29.875 68.370 -53.549 1.00 23.09 ? 285 LEU A N 1 ATOM 1636 C CA . LEU A 1 221 ? 30.934 68.729 -54.479 1.00 31.63 ? 285 LEU A CA 1 ATOM 1637 C C . LEU A 1 221 ? 30.544 69.938 -55.316 1.00 36.64 ? 285 LEU A C 1 ATOM 1638 O O . LEU A 1 221 ? 31.319 70.387 -56.161 1.00 37.15 ? 285 LEU A O 1 ATOM 1639 C CB . LEU A 1 221 ? 31.249 67.548 -55.399 1.00 28.45 ? 285 LEU A CB 1 ATOM 1640 C CG . LEU A 1 221 ? 31.728 66.275 -54.692 1.00 23.17 ? 285 LEU A CG 1 ATOM 1641 C CD1 . LEU A 1 221 ? 31.937 65.129 -55.663 1.00 18.29 ? 285 LEU A CD1 1 ATOM 1642 C CD2 . LEU A 1 221 ? 32.991 66.565 -53.919 1.00 10.66 ? 285 LEU A CD2 1 ATOM 1643 N N . TRP A 1 222 ? 29.355 70.478 -55.060 1.00 32.36 ? 286 TRP A N 1 ATOM 1644 C CA . TRP A 1 222 ? 28.771 71.471 -55.952 1.00 28.71 ? 286 TRP A CA 1 ATOM 1645 C C . TRP A 1 222 ? 28.848 72.896 -55.397 1.00 26.02 ? 286 TRP A C 1 ATOM 1646 O O . TRP A 1 222 ? 29.559 73.741 -55.941 1.00 30.49 ? 286 TRP A O 1 ATOM 1647 C CB . TRP A 1 222 ? 27.307 71.104 -56.241 1.00 38.48 ? 286 TRP A CB 1 ATOM 1648 C CG . TRP A 1 222 ? 26.583 72.103 -57.101 1.00 45.98 ? 286 TRP A CG 1 ATOM 1649 C CD1 . TRP A 1 222 ? 27.146 72.987 -57.979 1.00 52.32 ? 286 TRP A CD1 1 ATOM 1650 C CD2 . TRP A 1 222 ? 25.167 72.329 -57.159 1.00 45.14 ? 286 TRP A CD2 1 ATOM 1651 N NE1 . TRP A 1 222 ? 26.170 73.745 -58.577 1.00 52.07 ? 286 TRP A NE1 1 ATOM 1652 C CE2 . TRP A 1 222 ? 24.947 73.361 -58.093 1.00 46.98 ? 286 TRP A CE2 1 ATOM 1653 C CE3 . TRP A 1 222 ? 24.065 71.759 -56.515 1.00 48.38 ? 286 TRP A CE3 1 ATOM 1654 C CZ2 . TRP A 1 222 ? 23.667 73.836 -58.400 1.00 42.44 ? 286 TRP A CZ2 1 ATOM 1655 C CZ3 . TRP A 1 222 ? 22.793 72.233 -56.823 1.00 49.67 ? 286 TRP A CZ3 1 ATOM 1656 C CH2 . TRP A 1 222 ? 22.607 73.260 -57.755 1.00 40.77 ? 286 TRP A CH2 1 ATOM 1657 N N . ASN A 1 223 ? 28.127 73.152 -54.309 1.00 27.60 ? 287 ASN A N 1 ATOM 1658 C CA . ASN A 1 223 ? 27.903 74.522 -53.845 1.00 30.97 ? 287 ASN A CA 1 ATOM 1659 C C . ASN A 1 223 ? 27.885 74.676 -52.321 1.00 34.31 ? 287 ASN A C 1 ATOM 1660 O O . ASN A 1 223 ? 27.265 75.602 -51.799 1.00 30.83 ? 287 ASN A O 1 ATOM 1661 C CB . ASN A 1 223 ? 26.590 75.048 -54.439 1.00 27.08 ? 287 ASN A CB 1 ATOM 1662 C CG . ASN A 1 223 ? 25.403 74.156 -54.106 1.00 32.23 ? 287 ASN A CG 1 ATOM 1663 O OD1 . ASN A 1 223 ? 25.577 73.038 -53.620 1.00 40.71 ? 287 ASN A OD1 1 ATOM 1664 N ND2 . ASN A 1 223 ? 24.197 74.634 -54.388 1.00 31.13 ? 287 ASN A ND2 1 ATOM 1665 N N . ASP A 1 224 ? 28.558 73.774 -51.612 1.00 33.05 ? 288 ASP A N 1 ATOM 1666 C CA . ASP A 1 224 ? 28.512 73.782 -50.152 1.00 34.11 ? 288 ASP A CA 1 ATOM 1667 C C . ASP A 1 224 ? 29.777 73.246 -49.471 1.00 36.02 ? 288 ASP A C 1 ATOM 1668 O O . ASP A 1 224 ? 30.314 72.201 -49.852 1.00 42.78 ? 288 ASP A O 1 ATOM 1669 C CB . ASP A 1 224 ? 27.295 72.986 -49.679 1.00 35.19 ? 288 ASP A CB 1 ATOM 1670 C CG . ASP A 1 224 ? 26.988 73.197 -48.214 1.00 46.19 ? 288 ASP A CG 1 ATOM 1671 O OD1 . ASP A 1 224 ? 27.550 74.133 -47.604 1.00 44.95 ? 288 ASP A OD1 1 ATOM 1672 O OD2 . ASP A 1 224 ? 26.187 72.407 -47.675 1.00 55.26 ? 288 ASP A OD2 1 ATOM 1673 N N . ALA A 1 225 ? 30.238 73.968 -48.453 1.00 35.78 ? 289 ALA A N 1 ATOM 1674 C CA . ALA A 1 225 ? 31.381 73.539 -47.657 1.00 30.08 ? 289 ALA A CA 1 ATOM 1675 C C . ALA A 1 225 ? 30.925 72.938 -46.333 1.00 32.44 ? 289 ALA A C 1 ATOM 1676 O O . ALA A 1 225 ? 31.743 72.446 -45.556 1.00 35.72 ? 289 ALA A O 1 ATOM 1677 C CB . ALA A 1 225 ? 32.328 74.702 -47.414 1.00 30.52 ? 289 ALA A CB 1 ATOM 1678 N N . LYS A 1 226 ? 29.624 73.007 -46.059 1.00 25.32 ? 290 LYS A N 1 ATOM 1679 C CA . LYS A 1 226 ? 29.057 72.228 -44.963 1.00 35.09 ? 290 LYS A CA 1 ATOM 1680 C C . LYS A 1 226 ? 28.675 70.857 -45.503 1.00 36.01 ? 290 LYS A C 1 ATOM 1681 O O . LYS A 1 226 ? 28.455 70.698 -46.706 1.00 33.68 ? 290 LYS A O 1 ATOM 1682 C CB . LYS A 1 226 ? 27.827 72.907 -44.342 1.00 34.41 ? 290 LYS A CB 1 ATOM 1683 C CG . LYS A 1 226 ? 28.124 74.039 -43.361 1.00 37.63 ? 290 LYS A CG 1 ATOM 1684 C CD . LYS A 1 226 ? 26.829 74.702 -42.893 1.00 31.33 ? 290 LYS A CD 1 ATOM 1685 C CE . LYS A 1 226 ? 27.086 75.704 -41.782 1.00 29.06 ? 290 LYS A CE 1 ATOM 1686 N NZ . LYS A 1 226 ? 25.820 76.239 -41.201 1.00 32.96 ? 290 LYS A NZ 1 ATOM 1687 N N . ARG A 1 227 ? 28.563 69.872 -44.618 1.00 28.07 ? 291 ARG A N 1 ATOM 1688 C CA . ARG A 1 227 ? 28.199 68.535 -45.061 1.00 30.41 ? 291 ARG A CA 1 ATOM 1689 C C . ARG A 1 227 ? 26.723 68.258 -44.860 1.00 26.01 ? 291 ARG A C 1 ATOM 1690 O O . ARG A 1 227 ? 26.214 68.349 -43.744 1.00 25.15 ? 291 ARG A O 1 ATOM 1691 C CB . ARG A 1 227 ? 29.035 67.468 -44.349 1.00 36.22 ? 291 ARG A CB 1 ATOM 1692 C CG . ARG A 1 227 ? 30.496 67.811 -44.259 1.00 35.33 ? 291 ARG A CG 1 ATOM 1693 C CD . ARG A 1 227 ? 31.329 66.598 -43.919 1.00 38.61 ? 291 ARG A CD 1 ATOM 1694 N NE . ARG A 1 227 ? 32.110 66.194 -45.080 1.00 34.27 ? 291 ARG A NE 1 ATOM 1695 C CZ . ARG A 1 227 ? 33.419 66.380 -45.189 1.00 39.48 ? 291 ARG A CZ 1 ATOM 1696 N NH1 . ARG A 1 227 ? 34.098 66.940 -44.199 1.00 46.73 ? 291 ARG A NH1 1 ATOM 1697 N NH2 . ARG A 1 227 ? 34.056 65.999 -46.280 1.00 45.71 ? 291 ARG A NH2 1 ATOM 1698 N N . PRO A 1 228 ? 26.034 67.900 -45.953 1.00 27.80 ? 292 PRO A N 1 ATOM 1699 C CA . PRO A 1 228 ? 24.619 67.543 -45.860 1.00 23.38 ? 292 PRO A CA 1 ATOM 1700 C C . PRO A 1 228 ? 24.444 66.279 -45.035 1.00 26.90 ? 292 PRO A C 1 ATOM 1701 O O . PRO A 1 228 ? 25.294 65.381 -45.064 1.00 33.51 ? 292 PRO A O 1 ATOM 1702 C CB . PRO A 1 228 ? 24.227 67.280 -47.320 1.00 27.72 ? 292 PRO A CB 1 ATOM 1703 C CG . PRO A 1 228 ? 25.519 66.948 -48.013 1.00 29.16 ? 292 PRO A CG 1 ATOM 1704 C CD . PRO A 1 228 ? 26.545 67.805 -47.334 1.00 28.61 ? 292 PRO A CD 1 ATOM 1705 N N . LEU A 1 229 ? 23.344 66.216 -44.298 1.00 26.86 ? 293 LEU A N 1 ATOM 1706 C CA . LEU A 1 229 ? 23.078 65.090 -43.415 1.00 29.05 ? 293 LEU A CA 1 ATOM 1707 C C . LEU A 1 229 ? 21.788 64.404 -43.822 1.00 36.08 ? 293 LEU A C 1 ATOM 1708 O O . LEU A 1 229 ? 20.832 65.050 -44.262 1.00 39.30 ? 293 LEU A O 1 ATOM 1709 C CB . LEU A 1 229 ? 22.992 65.558 -41.958 1.00 27.51 ? 293 LEU A CB 1 ATOM 1710 C CG . LEU A 1 229 ? 24.256 65.504 -41.093 1.00 41.48 ? 293 LEU A CG 1 ATOM 1711 C CD1 . LEU A 1 229 ? 25.486 66.019 -41.807 1.00 45.59 ? 293 LEU A CD1 1 ATOM 1712 C CD2 . LEU A 1 229 ? 24.035 66.313 -39.839 1.00 44.36 ? 293 LEU A CD2 1 ATOM 1713 N N . LEU A 1 230 ? 21.767 63.086 -43.666 1.00 33.54 ? 294 LEU A N 1 ATOM 1714 C CA . LEU A 1 230 ? 20.607 62.283 -44.019 1.00 22.60 ? 294 LEU A CA 1 ATOM 1715 C C . LEU A 1 230 ? 20.225 61.386 -42.854 1.00 20.96 ? 294 LEU A C 1 ATOM 1716 O O . LEU A 1 230 ? 21.090 60.781 -42.224 1.00 26.12 ? 294 LEU A O 1 ATOM 1717 C CB . LEU A 1 230 ? 20.927 61.439 -45.260 1.00 14.29 ? 294 LEU A CB 1 ATOM 1718 C CG . LEU A 1 230 ? 19.912 60.408 -45.756 1.00 21.77 ? 294 LEU A CG 1 ATOM 1719 C CD1 . LEU A 1 230 ? 18.667 61.080 -46.314 1.00 18.91 ? 294 LEU A CD1 1 ATOM 1720 C CD2 . LEU A 1 230 ? 20.536 59.502 -46.804 1.00 16.51 ? 294 LEU A CD2 1 ATOM 1721 N N . ARG A 1 231 ? 18.930 61.303 -42.569 1.00 22.46 ? 295 ARG A N 1 ATOM 1722 C CA . ARG A 1 231 ? 18.434 60.393 -41.546 1.00 18.05 ? 295 ARG A CA 1 ATOM 1723 C C . ARG A 1 231 ? 17.281 59.618 -42.152 1.00 21.23 ? 295 ARG A C 1 ATOM 1724 O O . ARG A 1 231 ? 16.363 60.213 -42.716 1.00 40.75 ? 295 ARG A O 1 ATOM 1725 C CB . ARG A 1 231 ? 17.931 61.168 -40.326 1.00 20.43 ? 295 ARG A CB 1 ATOM 1726 C CG . ARG A 1 231 ? 18.904 62.207 -39.798 1.00 25.92 ? 295 ARG A CG 1 ATOM 1727 C CD . ARG A 1 231 ? 18.248 63.101 -38.763 1.00 24.75 ? 295 ARG A CD 1 ATOM 1728 N NE . ARG A 1 231 ? 19.172 64.116 -38.270 1.00 33.92 ? 295 ARG A NE 1 ATOM 1729 C CZ . ARG A 1 231 ? 18.809 65.183 -37.565 1.00 34.65 ? 295 ARG A CZ 1 ATOM 1730 N NH1 . ARG A 1 231 ? 17.535 65.371 -37.248 1.00 39.13 ? 295 ARG A NH1 1 ATOM 1731 N NH2 . ARG A 1 231 ? 19.722 66.056 -37.166 1.00 29.27 ? 295 ARG A NH2 1 ATOM 1732 N N . PHE A 1 232 ? 17.319 58.295 -42.040 1.00 26.08 ? 296 PHE A N 1 ATOM 1733 C CA . PHE A 1 232 ? 16.216 57.481 -42.534 1.00 25.47 ? 296 PHE A CA 1 ATOM 1734 C C . PHE A 1 232 ? 15.991 56.172 -41.787 1.00 21.04 ? 296 PHE A C 1 ATOM 1735 O O . PHE A 1 232 ? 16.835 55.731 -41.009 1.00 24.61 ? 296 PHE A O 1 ATOM 1736 C CB . PHE A 1 232 ? 16.312 57.258 -44.050 1.00 26.78 ? 296 PHE A CB 1 ATOM 1737 C CG . PHE A 1 232 ? 17.484 56.437 -44.481 1.00 31.88 ? 296 PHE A CG 1 ATOM 1738 C CD1 . PHE A 1 232 ? 18.662 57.053 -44.866 1.00 34.26 ? 296 PHE A CD1 1 ATOM 1739 C CD2 . PHE A 1 232 ? 17.397 55.054 -44.546 1.00 34.40 ? 296 PHE A CD2 1 ATOM 1740 C CE1 . PHE A 1 232 ? 19.739 56.314 -45.285 1.00 26.55 ? 296 PHE A CE1 1 ATOM 1741 C CE2 . PHE A 1 232 ? 18.472 54.305 -44.966 1.00 33.73 ? 296 PHE A CE2 1 ATOM 1742 C CZ . PHE A 1 232 ? 19.645 54.937 -45.338 1.00 31.02 ? 296 PHE A CZ 1 ATOM 1743 N N . THR A 1 233 ? 14.836 55.564 -42.046 1.00 22.58 ? 297 THR A N 1 ATOM 1744 C CA . THR A 1 233 ? 14.407 54.353 -41.354 1.00 31.09 ? 297 THR A CA 1 ATOM 1745 C C . THR A 1 233 ? 14.376 53.157 -42.299 1.00 41.23 ? 297 THR A C 1 ATOM 1746 O O . THR A 1 233 ? 14.619 53.294 -43.497 1.00 43.34 ? 297 THR A O 1 ATOM 1747 C CB . THR A 1 233 ? 13.003 54.537 -40.753 1.00 28.02 ? 297 THR A CB 1 ATOM 1748 O OG1 . THR A 1 233 ? 12.055 54.742 -41.808 1.00 29.30 ? 297 THR A OG1 1 ATOM 1749 C CG2 . THR A 1 233 ? 12.979 55.733 -39.820 1.00 21.90 ? 297 THR A CG2 1 ATOM 1750 N N . LYS A 1 234 ? 14.081 51.987 -41.743 1.00 47.38 ? 298 LYS A N 1 ATOM 1751 C CA . LYS A 1 234 ? 13.994 50.748 -42.506 1.00 45.31 ? 298 LYS A CA 1 ATOM 1752 C C . LYS A 1 234 ? 12.914 50.830 -43.588 1.00 44.38 ? 298 LYS A C 1 ATOM 1753 O O . LYS A 1 234 ? 13.010 50.179 -44.632 1.00 40.14 ? 298 LYS A O 1 ATOM 1754 C CB . LYS A 1 234 ? 13.688 49.595 -41.551 1.00 44.74 ? 298 LYS A CB 1 ATOM 1755 C CG . LYS A 1 234 ? 14.822 49.262 -40.597 1.00 55.72 ? 298 LYS A CG 1 ATOM 1756 C CD . LYS A 1 234 ? 14.468 48.056 -39.748 1.00 64.25 ? 298 LYS A CD 1 ATOM 1757 C CE . LYS A 1 234 ? 14.479 46.791 -40.586 1.00 65.67 ? 298 LYS A CE 1 ATOM 1758 N NZ . LYS A 1 234 ? 13.941 45.610 -39.860 1.00 67.06 ? 298 LYS A NZ 1 ATOM 1759 N N . GLU A 1 235 ? 11.889 51.639 -43.323 1.00 40.28 ? 299 GLU A N 1 ATOM 1760 C CA . GLU A 1 235 ? 10.781 51.839 -44.256 1.00 46.21 ? 299 GLU A CA 1 ATOM 1761 C C . GLU A 1 235 ? 10.984 53.052 -45.162 1.00 41.19 ? 299 GLU A C 1 ATOM 1762 O O . GLU A 1 235 ? 10.041 53.522 -45.801 1.00 42.94 ? 299 GLU A O 1 ATOM 1763 C CB . GLU A 1 235 ? 9.452 51.951 -43.503 1.00 55.97 ? 299 GLU A CB 1 ATOM 1764 C CG . GLU A 1 235 ? 8.946 50.612 -42.969 1.00 66.60 ? 299 GLU A CG 1 ATOM 1765 C CD . GLU A 1 235 ? 8.363 49.710 -44.051 1.00 76.65 ? 299 GLU A CD 1 ATOM 1766 O OE1 . GLU A 1 235 ? 9.123 49.264 -44.938 1.00 77.48 ? 299 GLU A OE1 1 ATOM 1767 O OE2 . GLU A 1 235 ? 7.147 49.432 -44.003 1.00 79.13 ? 299 GLU A OE2 1 ATOM 1768 N N . LEU A 1 236 ? 12.210 53.567 -45.181 1.00 27.90 ? 300 LEU A N 1 ATOM 1769 C CA . LEU A 1 236 ? 12.601 54.672 -46.060 1.00 23.63 ? 300 LEU A CA 1 ATOM 1770 C C . LEU A 1 236 ? 11.927 56.021 -45.774 1.00 26.71 ? 300 LEU A C 1 ATOM 1771 O O . LEU A 1 236 ? 11.796 56.855 -46.671 1.00 29.88 ? 300 LEU A O 1 ATOM 1772 C CB . LEU A 1 236 ? 12.439 54.278 -47.538 1.00 19.01 ? 300 LEU A CB 1 ATOM 1773 C CG . LEU A 1 236 ? 13.148 52.973 -47.919 1.00 30.45 ? 300 LEU A CG 1 ATOM 1774 C CD1 . LEU A 1 236 ? 13.029 52.662 -49.404 1.00 41.35 ? 300 LEU A CD1 1 ATOM 1775 C CD2 . LEU A 1 236 ? 14.609 53.025 -47.517 1.00 19.26 ? 300 LEU A CD2 1 ATOM 1776 N N . ASN A 1 237 ? 11.512 56.245 -44.531 1.00 21.77 ? 301 ASN A N 1 ATOM 1777 C CA . ASN A 1 237 ? 11.118 57.590 -44.131 1.00 24.83 ? 301 ASN A CA 1 ATOM 1778 C C . ASN A 1 237 ? 12.411 58.360 -43.918 1.00 37.28 ? 301 ASN A C 1 ATOM 1779 O O . ASN A 1 237 ? 13.258 57.926 -43.143 1.00 38.05 ? 301 ASN A O 1 ATOM 1780 C CB . ASN A 1 237 ? 10.302 57.546 -42.837 1.00 16.08 ? 301 ASN A CB 1 ATOM 1781 C CG . ASN A 1 237 ? 9.634 58.871 -42.515 1.00 24.27 ? 301 ASN A CG 1 ATOM 1782 O OD1 . ASN A 1 237 ? 9.432 59.701 -43.393 1.00 23.64 ? 301 ASN A OD1 1 ATOM 1783 N ND2 . ASN A 1 237 ? 9.255 59.055 -41.259 1.00 28.50 ? 301 ASN A ND2 1 ATOM 1784 N N . TYR A 1 238 ? 12.564 59.508 -44.572 1.00 43.67 ? 302 TYR A N 1 ATOM 1785 C CA . TYR A 1 238 ? 13.851 60.194 -44.553 1.00 31.10 ? 302 TYR A CA 1 ATOM 1786 C C . TYR A 1 238 ? 13.719 61.693 -44.355 1.00 41.88 ? 302 TYR A C 1 ATOM 1787 O O . TYR A 1 238 ? 12.638 62.257 -44.519 1.00 45.72 ? 302 TYR A O 1 ATOM 1788 C CB . TYR A 1 238 ? 14.624 59.930 -45.842 1.00 15.89 ? 302 TYR A CB 1 ATOM 1789 C CG . TYR A 1 238 ? 14.206 60.806 -46.999 1.00 26.87 ? 302 TYR A CG 1 ATOM 1790 C CD1 . TYR A 1 238 ? 13.107 60.479 -47.787 1.00 28.55 ? 302 TYR A CD1 1 ATOM 1791 C CD2 . TYR A 1 238 ? 14.920 61.960 -47.310 1.00 31.49 ? 302 TYR A CD2 1 ATOM 1792 C CE1 . TYR A 1 238 ? 12.733 61.275 -48.850 1.00 21.40 ? 302 TYR A CE1 1 ATOM 1793 C CE2 . TYR A 1 238 ? 14.551 62.762 -48.366 1.00 27.62 ? 302 TYR A CE2 1 ATOM 1794 C CZ . TYR A 1 238 ? 13.458 62.413 -49.133 1.00 23.91 ? 302 TYR A CZ 1 ATOM 1795 O OH . TYR A 1 238 ? 13.090 63.208 -50.191 1.00 31.09 ? 302 TYR A OH 1 ATOM 1796 N N . GLN A 1 239 ? 14.840 62.332 -44.028 1.00 40.27 ? 303 GLN A N 1 ATOM 1797 C CA . GLN A 1 239 ? 14.900 63.775 -43.828 1.00 35.11 ? 303 GLN A CA 1 ATOM 1798 C C . GLN A 1 239 ? 16.313 64.265 -44.148 1.00 40.61 ? 303 GLN A C 1 ATOM 1799 O O . GLN A 1 239 ? 17.289 63.660 -43.704 1.00 40.82 ? 303 GLN A O 1 ATOM 1800 C CB . GLN A 1 239 ? 14.539 64.094 -42.374 1.00 35.66 ? 303 GLN A CB 1 ATOM 1801 C CG . GLN A 1 239 ? 14.712 65.545 -41.960 1.00 44.48 ? 303 GLN A CG 1 ATOM 1802 C CD . GLN A 1 239 ? 14.553 65.730 -40.461 1.00 53.46 ? 303 GLN A CD 1 ATOM 1803 O OE1 . GLN A 1 239 ? 15.002 64.897 -39.672 1.00 56.14 ? 303 GLN A OE1 1 ATOM 1804 N NE2 . GLN A 1 239 ? 13.923 66.826 -40.061 1.00 56.17 ? 303 GLN A NE2 1 ATOM 1805 N N . ILE A 1 240 ? 16.435 65.350 -44.908 1.00 44.09 ? 304 ILE A N 1 ATOM 1806 C CA . ILE A 1 240 ? 17.754 65.910 -45.195 1.00 36.51 ? 304 ILE A CA 1 ATOM 1807 C C . ILE A 1 240 ? 17.949 67.186 -44.375 1.00 38.74 ? 304 ILE A C 1 ATOM 1808 O O . ILE A 1 240 ? 17.100 68.082 -44.385 1.00 35.69 ? 304 ILE A O 1 ATOM 1809 C CB . ILE A 1 240 ? 17.962 66.197 -46.705 1.00 25.42 ? 304 ILE A CB 1 ATOM 1810 C CG1 . ILE A 1 240 ? 17.994 64.890 -47.501 1.00 26.01 ? 304 ILE A CG1 1 ATOM 1811 C CG2 . ILE A 1 240 ? 19.261 66.956 -46.935 1.00 23.55 ? 304 ILE A CG2 1 ATOM 1812 C CD1 . ILE A 1 240 ? 18.035 65.079 -49.016 1.00 30.04 ? 304 ILE A CD1 1 ATOM 1813 N N . VAL A 1 241 ? 19.073 67.247 -43.663 1.00 39.31 ? 305 VAL A N 1 ATOM 1814 C CA . VAL A 1 241 ? 19.334 68.286 -42.669 1.00 41.09 ? 305 VAL A CA 1 ATOM 1815 C C . VAL A 1 241 ? 20.644 69.004 -42.973 1.00 37.81 ? 305 VAL A C 1 ATOM 1816 O O . VAL A 1 241 ? 21.591 68.392 -43.464 1.00 40.58 ? 305 VAL A O 1 ATOM 1817 C CB . VAL A 1 241 ? 19.376 67.674 -41.248 1.00 46.44 ? 305 VAL A CB 1 ATOM 1818 C CG1 . VAL A 1 241 ? 19.885 68.671 -40.236 1.00 46.74 ? 305 VAL A CG1 1 ATOM 1819 C CG2 . VAL A 1 241 ? 18.000 67.178 -40.851 1.00 56.86 ? 305 VAL A CG2 1 ATOM 1820 N N . GLU A 1 242 ? 20.688 70.303 -42.698 1.00 31.09 ? 306 GLU A N 1 ATOM 1821 C CA . GLU A 1 242 ? 21.897 71.087 -42.875 1.00 36.43 ? 306 GLU A CA 1 ATOM 1822 C C . GLU A 1 242 ? 22.405 71.473 -41.492 1.00 40.88 ? 306 GLU A C 1 ATOM 1823 O O . GLU A 1 242 ? 21.611 71.816 -40.619 1.00 51.68 ? 306 GLU A O 1 ATOM 1824 C CB . GLU A 1 242 ? 21.570 72.341 -43.689 1.00 42.10 ? 306 GLU A CB 1 ATOM 1825 C CG . GLU A 1 242 ? 22.771 73.152 -44.111 1.00 48.54 ? 306 GLU A CG 1 ATOM 1826 C CD . GLU A 1 242 ? 23.480 72.525 -45.287 1.00 51.86 ? 306 GLU A CD 1 ATOM 1827 O OE1 . GLU A 1 242 ? 22.902 71.606 -45.907 1.00 51.60 ? 306 GLU A OE1 1 ATOM 1828 O OE2 . GLU A 1 242 ? 24.615 72.941 -45.581 1.00 55.26 ? 306 GLU A OE2 1 ATOM 1829 N N . PRO A 1 243 ? 23.724 71.382 -41.271 1.00 39.45 ? 307 PRO A N 1 ATOM 1830 C CA . PRO A 1 243 ? 24.272 71.790 -39.974 1.00 40.01 ? 307 PRO A CA 1 ATOM 1831 C C . PRO A 1 243 ? 24.017 73.266 -39.697 1.00 38.69 ? 307 PRO A C 1 ATOM 1832 O O . PRO A 1 243 ? 24.218 74.097 -40.582 1.00 33.66 ? 307 PRO A O 1 ATOM 1833 C CB . PRO A 1 243 ? 25.777 71.550 -40.143 1.00 28.40 ? 307 PRO A CB 1 ATOM 1834 C CG . PRO A 1 243 ? 25.876 70.503 -41.200 1.00 27.60 ? 307 PRO A CG 1 ATOM 1835 C CD . PRO A 1 243 ? 24.745 70.774 -42.143 1.00 35.12 ? 307 PRO A CD 1 ATOM 1836 N N . CYS A 1 244 ? 23.570 73.583 -38.487 1.00 41.82 ? 308 CYS A N 1 ATOM 1837 C CA . CYS A 1 244 ? 23.246 74.958 -38.132 1.00 38.10 ? 308 CYS A CA 1 ATOM 1838 C C . CYS A 1 244 ? 24.480 75.544 -37.467 1.00 41.99 ? 308 CYS A C 1 ATOM 1839 O O . CYS A 1 244 ? 24.428 76.564 -36.779 1.00 42.49 ? 308 CYS A O 1 ATOM 1840 C CB . CYS A 1 244 ? 22.027 75.010 -37.213 1.00 42.05 ? 308 CYS A CB 1 ATOM 1841 S SG . CYS A 1 244 ? 20.534 74.257 -37.919 1.00 56.98 ? 308 CYS A SG 1 ATOM 1842 N N . ASN A 1 245 ? 25.592 74.858 -37.706 1.00 49.82 ? 309 ASN A N 1 ATOM 1843 C CA . ASN A 1 245 ? 26.913 75.228 -37.238 1.00 41.33 ? 309 ASN A CA 1 ATOM 1844 C C . ASN A 1 245 ? 27.335 76.521 -37.923 1.00 33.12 ? 309 ASN A C 1 ATOM 1845 O O . ASN A 1 245 ? 26.616 77.045 -38.772 1.00 32.45 ? 309 ASN A O 1 ATOM 1846 C CB . ASN A 1 245 ? 27.877 74.094 -37.622 1.00 37.09 ? 309 ASN A CB 1 ATOM 1847 C CG . ASN A 1 245 ? 29.048 73.954 -36.667 1.00 46.44 ? 309 ASN A CG 1 ATOM 1848 O OD1 . ASN A 1 245 ? 29.406 74.891 -35.959 1.00 68.83 ? 309 ASN A OD1 1 ATOM 1849 N ND2 . ASN A 1 245 ? 29.644 72.766 -36.637 1.00 37.67 ? 309 ASN A ND2 1 ATOM 1850 N N . GLY A 1 246 ? 28.498 77.042 -37.552 1.00 30.22 ? 310 GLY A N 1 ATOM 1851 C CA . GLY A 1 246 ? 29.115 78.120 -38.304 1.00 28.69 ? 310 GLY A CA 1 ATOM 1852 C C . GLY A 1 246 ? 30.468 77.670 -38.825 1.00 43.13 ? 310 GLY A C 1 ATOM 1853 O O . GLY A 1 246 ? 31.227 78.453 -39.402 1.00 44.53 ? 310 GLY A O 1 ATOM 1854 N N . ALA A 1 247 ? 30.761 76.388 -38.620 1.00 46.93 ? 311 ALA A N 1 ATOM 1855 C CA . ALA A 1 247 ? 32.070 75.824 -38.933 1.00 38.48 ? 311 ALA A CA 1 ATOM 1856 C C . ALA A 1 247 ? 31.990 74.717 -39.973 1.00 40.69 ? 311 ALA A C 1 ATOM 1857 O O . ALA A 1 247 ? 31.649 73.578 -39.651 1.00 44.43 ? 311 ALA A O 1 ATOM 1858 C CB . ALA A 1 247 ? 32.727 75.308 -37.670 1.00 30.07 ? 311 ALA A CB 1 ATOM 1859 N N . PRO A 1 248 ? 32.316 75.051 -41.227 1.00 33.12 ? 312 PRO A N 1 ATOM 1860 C CA . PRO A 1 248 ? 32.316 74.075 -42.319 1.00 33.02 ? 312 PRO A CA 1 ATOM 1861 C C . PRO A 1 248 ? 33.375 73.014 -42.074 1.00 34.00 ? 312 PRO A C 1 ATOM 1862 O O . PRO A 1 248 ? 34.421 73.331 -41.504 1.00 37.00 ? 312 PRO A O 1 ATOM 1863 C CB . PRO A 1 248 ? 32.693 74.917 -43.543 1.00 37.42 ? 312 PRO A CB 1 ATOM 1864 C CG . PRO A 1 248 ? 32.481 76.346 -43.135 1.00 33.82 ? 312 PRO A CG 1 ATOM 1865 C CD . PRO A 1 248 ? 32.748 76.387 -41.671 1.00 31.25 ? 312 PRO A CD 1 ATOM 1866 N N . THR A 1 249 ? 33.102 71.778 -42.483 1.00 32.24 ? 313 THR A N 1 ATOM 1867 C CA . THR A 1 249 ? 34.022 70.666 -42.241 1.00 31.81 ? 313 THR A CA 1 ATOM 1868 C C . THR A 1 249 ? 34.527 70.005 -43.530 1.00 30.50 ? 313 THR A C 1 ATOM 1869 O O . THR A 1 249 ? 35.364 69.106 -43.488 1.00 38.18 ? 313 THR A O 1 ATOM 1870 C CB . THR A 1 249 ? 33.397 69.608 -41.301 1.00 33.07 ? 313 THR A CB 1 ATOM 1871 O OG1 . THR A 1 249 ? 32.179 69.113 -41.870 1.00 39.54 ? 313 THR A OG1 1 ATOM 1872 C CG2 . THR A 1 249 ? 33.097 70.221 -39.952 1.00 21.94 ? 313 THR A CG2 1 ATOM 1873 N N . ASP A 1 250 ? 34.013 70.453 -44.670 1.00 35.40 ? 314 ASP A N 1 ATOM 1874 C CA . ASP A 1 250 ? 34.426 69.924 -45.966 1.00 32.93 ? 314 ASP A CA 1 ATOM 1875 C C . ASP A 1 250 ? 35.818 70.462 -46.320 1.00 35.39 ? 314 ASP A C 1 ATOM 1876 O O . ASP A 1 250 ? 36.292 71.420 -45.703 1.00 34.30 ? 314 ASP A O 1 ATOM 1877 C CB . ASP A 1 250 ? 33.418 70.357 -47.031 1.00 37.06 ? 314 ASP A CB 1 ATOM 1878 C CG . ASP A 1 250 ? 33.467 69.500 -48.273 1.00 37.49 ? 314 ASP A CG 1 ATOM 1879 O OD1 . ASP A 1 250 ? 34.391 68.664 -48.389 1.00 24.16 ? 314 ASP A OD1 1 ATOM 1880 O OD2 . ASP A 1 250 ? 32.584 69.687 -49.140 1.00 35.18 ? 314 ASP A OD2 1 ATOM 1881 N N . PHE A 1 251 ? 36.479 69.836 -47.293 1.00 34.63 ? 315 PHE A N 1 ATOM 1882 C CA . PHE A 1 251 ? 37.694 70.398 -47.881 1.00 26.02 ? 315 PHE A CA 1 ATOM 1883 C C . PHE A 1 251 ? 37.595 70.319 -49.397 1.00 24.64 ? 315 PHE A C 1 ATOM 1884 O O . PHE A 1 251 ? 37.398 69.241 -49.941 1.00 29.99 ? 315 PHE A O 1 ATOM 1885 C CB . PHE A 1 251 ? 38.955 69.673 -47.405 1.00 21.89 ? 315 PHE A CB 1 ATOM 1886 C CG . PHE A 1 251 ? 40.229 70.398 -47.751 1.00 19.27 ? 315 PHE A CG 1 ATOM 1887 C CD1 . PHE A 1 251 ? 40.816 70.247 -49.002 1.00 20.26 ? 315 PHE A CD1 1 ATOM 1888 C CD2 . PHE A 1 251 ? 40.839 71.228 -46.821 1.00 23.01 ? 315 PHE A CD2 1 ATOM 1889 C CE1 . PHE A 1 251 ? 41.977 70.920 -49.327 1.00 19.08 ? 315 PHE A CE1 1 ATOM 1890 C CE2 . PHE A 1 251 ? 42.006 71.904 -47.131 1.00 21.59 ? 315 PHE A CE2 1 ATOM 1891 C CZ . PHE A 1 251 ? 42.578 71.749 -48.390 1.00 21.13 ? 315 PHE A CZ 1 ATOM 1892 N N . PRO A 1 252 ? 37.761 71.457 -50.088 1.00 35.09 ? 316 PRO A N 1 ATOM 1893 C CA . PRO A 1 252 ? 38.117 72.770 -49.536 1.00 32.62 ? 316 PRO A CA 1 ATOM 1894 C C . PRO A 1 252 ? 36.938 73.454 -48.853 1.00 36.42 ? 316 PRO A C 1 ATOM 1895 O O . PRO A 1 252 ? 35.805 72.977 -48.956 1.00 46.63 ? 316 PRO A O 1 ATOM 1896 C CB . PRO A 1 252 ? 38.525 73.565 -50.775 1.00 30.65 ? 316 PRO A CB 1 ATOM 1897 C CG . PRO A 1 252 ? 37.724 72.964 -51.876 1.00 30.22 ? 316 PRO A CG 1 ATOM 1898 C CD . PRO A 1 252 ? 37.596 71.500 -51.552 1.00 35.99 ? 316 PRO A CD 1 ATOM 1899 N N . ARG A 1 253 ? 37.217 74.554 -48.159 1.00 30.48 ? 317 ARG A N 1 ATOM 1900 C CA . ARG A 1 253 ? 36.195 75.325 -47.462 1.00 31.06 ? 317 ARG A CA 1 ATOM 1901 C C . ARG A 1 253 ? 36.741 76.710 -47.137 1.00 39.28 ? 317 ARG A C 1 ATOM 1902 O O . ARG A 1 253 ? 37.953 76.931 -47.181 1.00 41.45 ? 317 ARG A O 1 ATOM 1903 C CB . ARG A 1 253 ? 35.790 74.628 -46.161 1.00 22.67 ? 317 ARG A CB 1 ATOM 1904 C CG . ARG A 1 253 ? 36.903 74.617 -45.122 1.00 14.85 ? 317 ARG A CG 1 ATOM 1905 C CD . ARG A 1 253 ? 36.417 74.171 -43.751 1.00 21.46 ? 317 ARG A CD 1 ATOM 1906 N NE . ARG A 1 253 ? 37.520 74.062 -42.796 1.00 29.48 ? 317 ARG A NE 1 ATOM 1907 C CZ . ARG A 1 253 ? 38.322 73.003 -42.707 1.00 34.01 ? 317 ARG A CZ 1 ATOM 1908 N NH1 . ARG A 1 253 ? 38.148 71.971 -43.522 1.00 35.00 ? 317 ARG A NH1 1 ATOM 1909 N NH2 . ARG A 1 253 ? 39.305 72.976 -41.817 1.00 25.99 ? 317 ARG A NH2 1 ATOM 1910 N N . GLY A 1 254 ? 35.852 77.635 -46.792 1.00 32.92 ? 318 GLY A N 1 ATOM 1911 C CA . GLY A 1 254 ? 36.284 78.939 -46.326 1.00 32.75 ? 318 GLY A CA 1 ATOM 1912 C C . GLY A 1 254 ? 36.425 78.915 -44.816 1.00 35.85 ? 318 GLY A C 1 ATOM 1913 O O . GLY A 1 254 ? 36.417 77.844 -44.203 1.00 38.74 ? 318 GLY A O 1 ATOM 1914 N N . GLY A 1 255 ? 36.550 80.096 -44.218 1.00 37.35 ? 319 GLY A N 1 ATOM 1915 C CA . GLY A 1 255 ? 36.694 80.233 -42.780 1.00 40.27 ? 319 GLY A CA 1 ATOM 1916 C C . GLY A 1 255 ? 35.368 80.232 -42.037 1.00 47.26 ? 319 GLY A C 1 ATOM 1917 O O . GLY A 1 255 ? 34.310 80.000 -42.626 1.00 50.14 ? 319 GLY A O 1 ATOM 1918 N N . LEU A 1 256 ? 35.430 80.487 -40.733 1.00 52.85 ? 320 LEU A N 1 ATOM 1919 C CA . LEU A 1 256 ? 34.244 80.537 -39.879 1.00 54.59 ? 320 LEU A CA 1 ATOM 1920 C C . LEU A 1 256 ? 33.266 81.668 -40.215 1.00 52.44 ? 320 LEU A C 1 ATOM 1921 O O . LEU A 1 256 ? 33.666 82.752 -40.646 1.00 53.78 ? 320 LEU A O 1 ATOM 1922 C CB . LEU A 1 256 ? 34.670 80.665 -38.412 1.00 54.80 ? 320 LEU A CB 1 ATOM 1923 C CG . LEU A 1 256 ? 35.490 79.514 -37.837 1.00 53.81 ? 320 LEU A CG 1 ATOM 1924 C CD1 . LEU A 1 256 ? 35.859 79.775 -36.390 1.00 54.49 ? 320 LEU A CD1 1 ATOM 1925 C CD2 . LEU A 1 256 ? 34.699 78.241 -37.950 1.00 54.61 ? 320 LEU A CD2 1 ATOM 1926 N N . THR A 1 257 ? 31.977 81.392 -40.022 1.00 47.05 ? 321 THR A N 1 ATOM 1927 C CA . THR A 1 257 ? 30.921 82.384 -40.205 1.00 40.82 ? 321 THR A CA 1 ATOM 1928 C C . THR A 1 257 ? 29.948 82.320 -39.027 1.00 40.57 ? 321 THR A C 1 ATOM 1929 O O . THR A 1 257 ? 30.101 81.491 -38.126 1.00 36.74 ? 321 THR A O 1 ATOM 1930 C CB . THR A 1 257 ? 30.141 82.170 -41.519 1.00 40.87 ? 321 THR A CB 1 ATOM 1931 O OG1 . THR A 1 257 ? 29.589 80.849 -41.545 1.00 50.97 ? 321 THR A OG1 1 ATOM 1932 C CG2 . THR A 1 257 ? 31.054 82.367 -42.724 1.00 36.55 ? 321 THR A CG2 1 ATOM 1933 N N . THR A 1 258 ? 28.950 83.199 -39.052 1.00 38.43 ? 322 THR A N 1 ATOM 1934 C CA . THR A 1 258 ? 27.879 83.239 -38.058 1.00 43.33 ? 322 THR A CA 1 ATOM 1935 C C . THR A 1 258 ? 26.961 82.029 -38.190 1.00 47.11 ? 322 THR A C 1 ATOM 1936 O O . THR A 1 258 ? 26.549 81.683 -39.298 1.00 53.84 ? 322 THR A O 1 ATOM 1937 C CB . THR A 1 258 ? 27.044 84.533 -38.200 1.00 38.78 ? 322 THR A CB 1 ATOM 1938 O OG1 . THR A 1 258 ? 27.907 85.670 -38.075 1.00 37.65 ? 322 THR A OG1 1 ATOM 1939 C CG2 . THR A 1 258 ? 25.960 84.613 -37.130 1.00 28.74 ? 322 THR A CG2 1 ATOM 1940 N N . PRO A 1 259 ? 26.661 81.362 -37.062 1.00 45.59 ? 323 PRO A N 1 ATOM 1941 C CA . PRO A 1 259 ? 25.779 80.189 -37.068 1.00 50.24 ? 323 PRO A CA 1 ATOM 1942 C C . PRO A 1 259 ? 24.441 80.448 -37.766 1.00 54.51 ? 323 PRO A C 1 ATOM 1943 O O . PRO A 1 259 ? 23.748 81.415 -37.447 1.00 56.62 ? 323 PRO A O 1 ATOM 1944 C CB . PRO A 1 259 ? 25.542 79.938 -35.577 1.00 48.68 ? 323 PRO A CB 1 ATOM 1945 C CG . PRO A 1 259 ? 26.798 80.415 -34.924 1.00 44.46 ? 323 PRO A CG 1 ATOM 1946 C CD . PRO A 1 259 ? 27.214 81.629 -35.718 1.00 41.26 ? 323 PRO A CD 1 ATOM 1947 N N . SER A 1 260 ? 24.102 79.580 -38.716 1.00 57.50 ? 324 SER A N 1 ATOM 1948 C CA . SER A 1 260 ? 22.827 79.623 -39.428 1.00 62.78 ? 324 SER A CA 1 ATOM 1949 C C . SER A 1 260 ? 22.652 78.287 -40.144 1.00 59.73 ? 324 SER A C 1 ATOM 1950 O O . SER A 1 260 ? 23.618 77.537 -40.310 1.00 60.22 ? 324 SER A O 1 ATOM 1951 C CB . SER A 1 260 ? 22.809 80.771 -40.445 1.00 65.00 ? 324 SER A CB 1 ATOM 1952 O OG . SER A 1 260 ? 23.674 80.514 -41.538 1.00 70.24 ? 324 SER A OG 1 ATOM 1953 N N . CYS A 1 261 ? 21.430 77.986 -40.569 1.00 52.23 ? 325 CYS A N 1 ATOM 1954 C CA . CYS A 1 261 ? 21.174 76.733 -41.274 1.00 49.52 ? 325 CYS A CA 1 ATOM 1955 C C . CYS A 1 261 ? 21.334 76.850 -42.791 1.00 47.79 ? 325 CYS A C 1 ATOM 1956 O O . CYS A 1 261 ? 20.859 75.994 -43.539 1.00 52.60 ? 325 CYS A O 1 ATOM 1957 C CB . CYS A 1 261 ? 19.784 76.190 -40.916 1.00 43.31 ? 325 CYS A CB 1 ATOM 1958 S SG . CYS A 1 261 ? 19.638 75.535 -39.223 1.00 180.21 ? 325 CYS A SG 1 ATOM 1959 N N . LYS A 1 262 ? 22.002 77.908 -43.242 1.00 44.42 ? 326 LYS A N 1 ATOM 1960 C CA . LYS A 1 262 ? 22.252 78.089 -44.670 1.00 51.21 ? 326 LYS A CA 1 ATOM 1961 C C . LYS A 1 262 ? 23.604 77.512 -45.079 1.00 41.45 ? 326 LYS A C 1 ATOM 1962 O O . LYS A 1 262 ? 24.535 77.455 -44.274 1.00 40.66 ? 326 LYS A O 1 ATOM 1963 C CB . LYS A 1 262 ? 22.140 79.568 -45.071 1.00 62.86 ? 326 LYS A CB 1 ATOM 1964 C CG . LYS A 1 262 ? 22.095 79.763 -46.590 1.00 71.21 ? 326 LYS A CG 1 ATOM 1965 C CD . LYS A 1 262 ? 21.870 81.200 -47.014 1.00 73.81 ? 326 LYS A CD 1 ATOM 1966 C CE . LYS A 1 262 ? 20.423 81.591 -46.779 1.00 77.97 ? 326 LYS A CE 1 ATOM 1967 N NZ . LYS A 1 262 ? 20.164 83.033 -47.037 1.00 83.79 ? 326 LYS A NZ 1 ATOM 1968 N N . MET A 1 263 ? 23.692 77.081 -46.336 1.00 35.65 ? 327 MET A N 1 ATOM 1969 C CA . MET A 1 263 ? 24.905 76.500 -46.896 1.00 38.48 ? 327 MET A CA 1 ATOM 1970 C C . MET A 1 263 ? 26.076 77.480 -46.857 1.00 44.16 ? 327 MET A C 1 ATOM 1971 O O . MET A 1 263 ? 25.887 78.699 -46.937 1.00 47.59 ? 327 MET A O 1 ATOM 1972 C CB . MET A 1 263 ? 24.651 76.073 -48.346 1.00 41.29 ? 327 MET A CB 1 ATOM 1973 C CG . MET A 1 263 ? 23.484 75.112 -48.530 1.00 50.46 ? 327 MET A CG 1 ATOM 1974 S SD . MET A 1 263 ? 23.424 74.369 -50.178 1.00 63.81 ? 327 MET A SD 1 ATOM 1975 C CE . MET A 1 263 ? 22.951 75.783 -51.172 1.00 73.33 ? 327 MET A CE 1 ATOM 1976 N N . ALA A 1 264 ? 27.286 76.942 -46.724 1.00 36.56 ? 328 ALA A N 1 ATOM 1977 C CA . ALA A 1 264 ? 28.492 77.759 -46.778 1.00 32.04 ? 328 ALA A CA 1 ATOM 1978 C C . ALA A 1 264 ? 29.017 77.740 -48.201 1.00 40.80 ? 328 ALA A C 1 ATOM 1979 O O . ALA A 1 264 ? 29.681 76.787 -48.611 1.00 47.79 ? 328 ALA A O 1 ATOM 1980 C CB . ALA A 1 264 ? 29.537 77.231 -45.823 1.00 26.78 ? 328 ALA A CB 1 ATOM 1981 N N . GLN A 1 265 ? 28.721 78.796 -48.950 1.00 40.90 ? 329 GLN A N 1 ATOM 1982 C CA . GLN A 1 265 ? 29.007 78.816 -50.379 1.00 46.45 ? 329 GLN A CA 1 ATOM 1983 C C . GLN A 1 265 ? 30.442 79.186 -50.767 1.00 44.69 ? 329 GLN A C 1 ATOM 1984 O O . GLN A 1 265 ? 30.854 78.927 -51.898 1.00 45.57 ? 329 GLN A O 1 ATOM 1985 C CB . GLN A 1 265 ? 27.981 79.693 -51.106 1.00 53.04 ? 329 GLN A CB 1 ATOM 1986 C CG . GLN A 1 265 ? 26.590 79.045 -51.143 1.00 69.45 ? 329 GLN A CG 1 ATOM 1987 C CD . GLN A 1 265 ? 25.456 80.026 -51.392 1.00 77.64 ? 329 GLN A CD 1 ATOM 1988 O OE1 . GLN A 1 265 ? 25.667 81.126 -51.903 1.00 78.62 ? 329 GLN A OE1 1 ATOM 1989 N NE2 . GLN A 1 265 ? 24.239 79.621 -51.037 1.00 78.89 ? 329 GLN A NE2 1 ATOM 1990 N N . GLU A 1 266 ? 31.200 79.798 -49.862 1.00 40.52 ? 330 GLU A N 1 ATOM 1991 C CA . GLU A 1 266 ? 32.587 80.099 -50.190 1.00 39.03 ? 330 GLU A CA 1 ATOM 1992 C C . GLU A 1 266 ? 33.356 78.793 -50.331 1.00 35.94 ? 330 GLU A C 1 ATOM 1993 O O . GLU A 1 266 ? 33.391 77.983 -49.401 1.00 27.60 ? 330 GLU A O 1 ATOM 1994 C CB . GLU A 1 266 ? 33.275 80.984 -49.146 1.00 43.95 ? 330 GLU A CB 1 ATOM 1995 C CG . GLU A 1 266 ? 34.625 81.519 -49.650 1.00 53.96 ? 330 GLU A CG 1 ATOM 1996 C CD . GLU A 1 266 ? 35.505 82.108 -48.560 1.00 63.20 ? 330 GLU A CD 1 ATOM 1997 O OE1 . GLU A 1 266 ? 36.698 82.359 -48.838 1.00 63.63 ? 330 GLU A OE1 1 ATOM 1998 O OE2 . GLU A 1 266 ? 35.012 82.323 -47.434 1.00 69.86 ? 330 GLU A OE2 1 ATOM 1999 N N . LYS A 1 267 ? 33.949 78.592 -51.504 1.00 34.62 ? 331 LYS A N 1 ATOM 2000 C CA . LYS A 1 267 ? 34.727 77.393 -51.795 1.00 38.07 ? 331 LYS A CA 1 ATOM 2001 C C . LYS A 1 267 ? 33.896 76.117 -51.648 1.00 40.24 ? 331 LYS A C 1 ATOM 2002 O O . LYS A 1 267 ? 34.378 75.104 -51.143 1.00 31.09 ? 331 LYS A O 1 ATOM 2003 C CB . LYS A 1 267 ? 35.957 77.350 -50.886 1.00 30.21 ? 331 LYS A CB 1 ATOM 2004 C CG . LYS A 1 267 ? 36.922 78.497 -51.130 1.00 31.09 ? 331 LYS A CG 1 ATOM 2005 C CD . LYS A 1 267 ? 38.250 78.288 -50.422 1.00 49.74 ? 331 LYS A CD 1 ATOM 2006 C CE . LYS A 1 267 ? 38.895 79.634 -50.095 1.00 59.40 ? 331 LYS A CE 1 ATOM 2007 N NZ . LYS A 1 267 ? 39.875 79.547 -48.972 1.00 66.53 ? 331 LYS A NZ 1 ATOM 2008 N N . GLY A 1 268 ? 32.647 76.182 -52.103 1.00 36.23 ? 332 GLY A N 1 ATOM 2009 C CA . GLY A 1 268 ? 31.734 75.056 -52.031 1.00 33.12 ? 332 GLY A CA 1 ATOM 2010 C C . GLY A 1 268 ? 32.041 73.989 -53.066 1.00 37.68 ? 332 GLY A C 1 ATOM 2011 O O . GLY A 1 268 ? 31.771 72.804 -52.850 1.00 41.72 ? 332 GLY A O 1 ATOM 2012 N N . GLU A 1 269 ? 32.583 74.418 -54.205 1.00 38.99 ? 333 GLU A N 1 ATOM 2013 C CA . GLU A 1 269 ? 33.005 73.501 -55.261 1.00 35.66 ? 333 GLU A CA 1 ATOM 2014 C C . GLU A 1 269 ? 34.070 72.538 -54.766 1.00 31.65 ? 333 GLU A C 1 ATOM 2015 O O . GLU A 1 269 ? 35.007 72.940 -54.070 1.00 32.24 ? 333 GLU A O 1 ATOM 2016 C CB . GLU A 1 269 ? 33.542 74.261 -56.477 1.00 37.70 ? 333 GLU A CB 1 ATOM 2017 C CG . GLU A 1 269 ? 32.689 74.116 -57.727 1.00 48.05 ? 333 GLU A CG 1 ATOM 2018 C CD . GLU A 1 269 ? 33.476 74.345 -59.004 1.00 57.62 ? 333 GLU A CD 1 ATOM 2019 O OE1 . GLU A 1 269 ? 33.167 75.314 -59.730 1.00 68.06 ? 333 GLU A OE1 1 ATOM 2020 O OE2 . GLU A 1 269 ? 34.395 73.547 -59.287 1.00 52.94 ? 333 GLU A OE2 1 ATOM 2021 N N . GLY A 1 270 ? 33.914 71.263 -55.104 1.00 30.12 ? 334 GLY A N 1 ATOM 2022 C CA . GLY A 1 270 ? 34.862 70.268 -54.654 1.00 35.52 ? 334 GLY A CA 1 ATOM 2023 C C . GLY A 1 270 ? 34.427 69.742 -53.305 1.00 33.78 ? 334 GLY A C 1 ATOM 2024 O O . GLY A 1 270 ? 33.362 70.103 -52.803 1.00 35.29 ? 334 GLY A O 1 ATOM 2025 N N . GLY A 1 271 ? 35.248 68.882 -52.719 1.00 28.57 ? 335 GLY A N 1 ATOM 2026 C CA . GLY A 1 271 ? 34.937 68.306 -51.428 1.00 23.32 ? 335 GLY A CA 1 ATOM 2027 C C . GLY A 1 271 ? 35.736 67.042 -51.221 1.00 25.50 ? 335 GLY A C 1 ATOM 2028 O O . GLY A 1 271 ? 36.439 66.587 -52.124 1.00 27.33 ? 335 GLY A O 1 ATOM 2029 N N . ILE A 1 272 ? 35.620 66.460 -50.036 1.00 29.69 ? 336 ILE A N 1 ATOM 2030 C CA . ILE A 1 272 ? 36.263 65.183 -49.760 1.00 28.36 ? 336 ILE A CA 1 ATOM 2031 C C . ILE A 1 272 ? 35.367 64.407 -48.816 1.00 25.93 ? 336 ILE A C 1 ATOM 2032 O O . ILE A 1 272 ? 34.645 65.002 -48.028 1.00 28.44 ? 336 ILE A O 1 ATOM 2033 C CB . ILE A 1 272 ? 37.676 65.365 -49.159 1.00 26.41 ? 336 ILE A CB 1 ATOM 2034 C CG1 . ILE A 1 272 ? 38.401 64.019 -49.086 1.00 32.91 ? 336 ILE A CG1 1 ATOM 2035 C CG2 . ILE A 1 272 ? 37.601 65.998 -47.780 1.00 26.17 ? 336 ILE A CG2 1 ATOM 2036 C CD1 . ILE A 1 272 ? 39.905 64.130 -49.092 1.00 36.67 ? 336 ILE A CD1 1 ATOM 2037 N N . GLN A 1 273 ? 35.376 63.084 -48.932 1.00 18.58 ? 337 GLN A N 1 ATOM 2038 C CA . GLN A 1 273 ? 34.548 62.246 -48.084 1.00 18.82 ? 337 GLN A CA 1 ATOM 2039 C C . GLN A 1 273 ? 34.866 62.540 -46.623 1.00 19.50 ? 337 GLN A C 1 ATOM 2040 O O . GLN A 1 273 ? 36.037 62.603 -46.234 1.00 29.43 ? 337 GLN A O 1 ATOM 2041 C CB . GLN A 1 273 ? 34.788 60.771 -48.422 1.00 27.64 ? 337 GLN A CB 1 ATOM 2042 C CG . GLN A 1 273 ? 33.830 59.779 -47.777 1.00 24.48 ? 337 GLN A CG 1 ATOM 2043 C CD . GLN A 1 273 ? 33.894 58.416 -48.440 1.00 23.81 ? 337 GLN A CD 1 ATOM 2044 O OE1 . GLN A 1 273 ? 34.837 58.115 -49.172 1.00 26.32 ? 337 GLN A OE1 1 ATOM 2045 N NE2 . GLN A 1 273 ? 32.885 57.591 -48.197 1.00 18.03 ? 337 GLN A NE2 1 ATOM 2046 N N . GLY A 1 274 ? 33.828 62.705 -45.811 1.00 8.67 ? 338 GLY A N 1 ATOM 2047 C CA . GLY A 1 274 ? 34.017 63.055 -44.414 1.00 14.85 ? 338 GLY A CA 1 ATOM 2048 C C . GLY A 1 274 ? 32.772 62.682 -43.644 1.00 19.14 ? 338 GLY A C 1 ATOM 2049 O O . GLY A 1 274 ? 31.754 62.330 -44.243 1.00 21.69 ? 338 GLY A O 1 ATOM 2050 N N . PHE A 1 275 ? 32.833 62.775 -42.321 1.00 19.64 ? 339 PHE A N 1 ATOM 2051 C CA . PHE A 1 275 ? 31.747 62.264 -41.495 1.00 19.56 ? 339 PHE A CA 1 ATOM 2052 C C . PHE A 1 275 ? 31.327 63.253 -40.422 1.00 26.28 ? 339 PHE A C 1 ATOM 2053 O O . PHE A 1 275 ? 32.128 64.066 -39.957 1.00 26.80 ? 339 PHE A O 1 ATOM 2054 C CB . PHE A 1 275 ? 32.133 60.926 -40.854 1.00 14.68 ? 339 PHE A CB 1 ATOM 2055 C CG . PHE A 1 275 ? 33.212 61.038 -39.814 1.00 21.22 ? 339 PHE A CG 1 ATOM 2056 C CD1 . PHE A 1 275 ? 32.888 61.128 -38.464 1.00 20.58 ? 339 PHE A CD1 1 ATOM 2057 C CD2 . PHE A 1 275 ? 34.551 61.039 -40.186 1.00 18.88 ? 339 PHE A CD2 1 ATOM 2058 C CE1 . PHE A 1 275 ? 33.877 61.223 -37.502 1.00 23.23 ? 339 PHE A CE1 1 ATOM 2059 C CE2 . PHE A 1 275 ? 35.551 61.136 -39.235 1.00 21.02 ? 339 PHE A CE2 1 ATOM 2060 C CZ . PHE A 1 275 ? 35.215 61.226 -37.887 1.00 23.12 ? 339 PHE A CZ 1 ATOM 2061 N N . ILE A 1 276 ? 30.064 63.166 -40.024 1.00 25.98 ? 340 ILE A N 1 ATOM 2062 C CA . ILE A 1 276 ? 29.583 63.910 -38.875 1.00 24.93 ? 340 ILE A CA 1 ATOM 2063 C C . ILE A 1 276 ? 28.753 62.970 -38.020 1.00 19.46 ? 340 ILE A C 1 ATOM 2064 O O . ILE A 1 276 ? 27.819 62.329 -38.504 1.00 19.14 ? 340 ILE A O 1 ATOM 2065 C CB . ILE A 1 276 ? 28.726 65.130 -39.281 1.00 25.59 ? 340 ILE A CB 1 ATOM 2066 C CG1 . ILE A 1 276 ? 29.579 66.159 -40.032 1.00 16.49 ? 340 ILE A CG1 1 ATOM 2067 C CG2 . ILE A 1 276 ? 28.117 65.761 -38.046 1.00 18.74 ? 340 ILE A CG2 1 ATOM 2068 C CD1 . ILE A 1 276 ? 28.853 67.438 -40.409 1.00 25.43 ? 340 ILE A CD1 1 ATOM 2069 N N . LEU A 1 277 ? 29.121 62.861 -36.749 1.00 21.77 ? 341 LEU A N 1 ATOM 2070 C CA . LEU A 1 277 ? 28.383 62.019 -35.823 1.00 19.17 ? 341 LEU A CA 1 ATOM 2071 C C . LEU A 1 277 ? 27.244 62.839 -35.232 1.00 30.88 ? 341 LEU A C 1 ATOM 2072 O O . LEU A 1 277 ? 27.461 63.605 -34.295 1.00 34.29 ? 341 LEU A O 1 ATOM 2073 C CB . LEU A 1 277 ? 29.308 61.519 -34.705 1.00 8.05 ? 341 LEU A CB 1 ATOM 2074 C CG . LEU A 1 277 ? 28.681 60.632 -33.623 1.00 15.54 ? 341 LEU A CG 1 ATOM 2075 C CD1 . LEU A 1 277 ? 28.263 59.287 -34.198 1.00 22.18 ? 341 LEU A CD1 1 ATOM 2076 C CD2 . LEU A 1 277 ? 29.620 60.434 -32.447 1.00 16.77 ? 341 LEU A CD2 1 ATOM 2077 N N . ASP A 1 278 ? 26.039 62.701 -35.781 1.00 32.98 ? 342 ASP A N 1 ATOM 2078 C CA . ASP A 1 278 ? 24.899 63.450 -35.248 1.00 47.40 ? 342 ASP A CA 1 ATOM 2079 C C . ASP A 1 278 ? 24.105 62.672 -34.179 1.00 48.17 ? 342 ASP A C 1 ATOM 2080 O O . ASP A 1 278 ? 23.154 61.946 -34.465 1.00 43.20 ? 342 ASP A O 1 ATOM 2081 C CB . ASP A 1 278 ? 24.058 64.137 -36.361 1.00 66.96 ? 342 ASP A CB 1 ATOM 2082 C CG . ASP A 1 278 ? 22.974 63.246 -36.960 1.00 64.66 ? 342 ASP A CG 1 ATOM 2083 O OD1 . ASP A 1 278 ? 23.200 62.029 -37.121 1.00 74.44 ? 342 ASP A OD1 1 ATOM 2084 O OD2 . ASP A 1 278 ? 21.885 63.773 -37.273 1.00 55.49 ? 342 ASP A OD2 1 ATOM 2085 N N . GLU A 1 279 ? 24.533 62.853 -32.930 1.00 50.13 ? 343 GLU A N 1 ATOM 2086 C CA . GLU A 1 279 ? 23.921 62.206 -31.770 1.00 45.25 ? 343 GLU A CA 1 ATOM 2087 C C . GLU A 1 279 ? 23.582 63.233 -30.695 1.00 45.10 ? 343 GLU A C 1 ATOM 2088 O O . GLU A 1 279 ? 23.560 64.429 -30.978 1.00 29.66 ? 343 GLU A O 1 ATOM 2089 C CB . GLU A 1 279 ? 24.861 61.143 -31.197 1.00 36.24 ? 343 GLU A CB 1 ATOM 2090 C CG . GLU A 1 279 ? 24.937 59.884 -32.036 1.00 38.10 ? 343 GLU A CG 1 ATOM 2091 C CD . GLU A 1 279 ? 23.568 59.287 -32.291 1.00 45.26 ? 343 GLU A CD 1 ATOM 2092 O OE1 . GLU A 1 279 ? 22.862 58.966 -31.311 1.00 50.22 ? 343 GLU A OE1 1 ATOM 2093 O OE2 . GLU A 1 279 ? 23.199 59.145 -33.477 1.00 42.80 ? 343 GLU A OE2 1 ATOM 2094 N N . LYS A 1 280 ? 23.361 62.787 -29.458 1.00 56.25 ? 344 LYS A N 1 ATOM 2095 C CA . LYS A 1 280 ? 22.798 63.702 -28.466 1.00 61.42 ? 344 LYS A CA 1 ATOM 2096 C C . LYS A 1 280 ? 23.808 64.693 -27.896 1.00 61.36 ? 344 LYS A C 1 ATOM 2097 O O . LYS A 1 280 ? 23.435 65.809 -27.560 1.00 76.34 ? 344 LYS A O 1 ATOM 2098 C CB . LYS A 1 280 ? 22.108 62.946 -27.323 1.00 72.50 ? 344 LYS A CB 1 ATOM 2099 C CG . LYS A 1 280 ? 21.249 63.840 -26.422 1.00 76.61 ? 344 LYS A CG 1 ATOM 2100 C CD . LYS A 1 280 ? 19.905 64.151 -27.071 1.00 74.93 ? 344 LYS A CD 1 ATOM 2101 C CE . LYS A 1 280 ? 18.904 63.038 -26.801 1.00 71.40 ? 344 LYS A CE 1 ATOM 2102 N NZ . LYS A 1 280 ? 18.329 63.146 -25.435 1.00 72.14 ? 344 LYS A NZ 1 ATOM 2103 N N . PRO A 1 281 ? 25.084 64.300 -27.785 1.00 48.97 ? 345 PRO A N 1 ATOM 2104 C CA . PRO A 1 281 ? 26.124 65.259 -28.169 1.00 41.40 ? 345 PRO A CA 1 ATOM 2105 C C . PRO A 1 281 ? 26.646 64.907 -29.556 1.00 37.71 ? 345 PRO A C 1 ATOM 2106 O O . PRO A 1 281 ? 26.856 63.727 -29.823 1.00 41.98 ? 345 PRO A O 1 ATOM 2107 C CB . PRO A 1 281 ? 27.214 65.066 -27.110 1.00 37.56 ? 345 PRO A CB 1 ATOM 2108 C CG . PRO A 1 281 ? 26.857 63.823 -26.347 1.00 41.34 ? 345 PRO A CG 1 ATOM 2109 C CD . PRO A 1 281 ? 25.593 63.239 -26.901 1.00 49.30 ? 345 PRO A CD 1 ATOM 2110 N N . ALA A 1 282 ? 26.885 65.893 -30.412 1.00 38.93 ? 346 ALA A N 1 ATOM 2111 C CA . ALA A 1 282 ? 27.368 65.606 -31.763 1.00 32.80 ? 346 ALA A CA 1 ATOM 2112 C C . ALA A 1 282 ? 28.886 65.760 -31.852 1.00 36.17 ? 346 ALA A C 1 ATOM 2113 O O . ALA A 1 282 ? 29.482 66.525 -31.090 1.00 36.85 ? 346 ALA A O 1 ATOM 2114 C CB . ALA A 1 282 ? 26.687 66.511 -32.775 1.00 25.05 ? 346 ALA A CB 1 ATOM 2115 N N . TRP A 1 283 ? 29.502 65.056 -32.799 1.00 31.67 ? 347 TRP A N 1 ATOM 2116 C CA . TRP A 1 283 ? 30.931 65.202 -33.053 1.00 28.24 ? 347 TRP A CA 1 ATOM 2117 C C . TRP A 1 283 ? 31.179 65.625 -34.493 1.00 25.71 ? 347 TRP A C 1 ATOM 2118 O O . TRP A 1 283 ? 30.574 65.094 -35.426 1.00 29.10 ? 347 TRP A O 1 ATOM 2119 C CB . TRP A 1 283 ? 31.684 63.901 -32.757 1.00 24.88 ? 347 TRP A CB 1 ATOM 2120 C CG . TRP A 1 283 ? 31.910 63.636 -31.297 1.00 22.70 ? 347 TRP A CG 1 ATOM 2121 C CD1 . TRP A 1 283 ? 31.112 62.907 -30.459 1.00 25.24 ? 347 TRP A CD1 1 ATOM 2122 C CD2 . TRP A 1 283 ? 33.018 64.084 -30.504 1.00 11.26 ? 347 TRP A CD2 1 ATOM 2123 N NE1 . TRP A 1 283 ? 31.656 62.879 -29.195 1.00 16.56 ? 347 TRP A NE1 1 ATOM 2124 C CE2 . TRP A 1 283 ? 32.826 63.594 -29.197 1.00 13.28 ? 347 TRP A CE2 1 ATOM 2125 C CE3 . TRP A 1 283 ? 34.153 64.852 -30.773 1.00 17.08 ? 347 TRP A CE3 1 ATOM 2126 C CZ2 . TRP A 1 283 ? 33.729 63.852 -28.159 1.00 12.24 ? 347 TRP A CZ2 1 ATOM 2127 C CZ3 . TRP A 1 283 ? 35.044 65.109 -29.743 1.00 19.75 ? 347 TRP A CZ3 1 ATOM 2128 C CH2 . TRP A 1 283 ? 34.827 64.612 -28.454 1.00 15.64 ? 347 TRP A CH2 1 ATOM 2129 N N . THR A 1 284 ? 32.050 66.611 -34.661 1.00 29.91 ? 348 THR A N 1 ATOM 2130 C CA . THR A 1 284 ? 32.406 67.088 -35.984 1.00 30.70 ? 348 THR A CA 1 ATOM 2131 C C . THR A 1 284 ? 33.872 66.744 -36.215 1.00 24.46 ? 348 THR A C 1 ATOM 2132 O O . THR A 1 284 ? 34.623 66.543 -35.258 1.00 25.58 ? 348 THR A O 1 ATOM 2133 C CB . THR A 1 284 ? 32.161 68.610 -36.114 1.00 34.50 ? 348 THR A CB 1 ATOM 2134 O OG1 . THR A 1 284 ? 31.789 68.932 -37.458 1.00 45.62 ? 348 THR A OG1 1 ATOM 2135 C CG2 . THR A 1 284 ? 33.399 69.404 -35.734 1.00 30.92 ? 348 THR A CG2 1 ATOM 2136 N N . SER A 1 285 ? 34.275 66.659 -37.479 1.00 15.40 ? 349 SER A N 1 ATOM 2137 C CA . SER A 1 285 ? 35.649 66.305 -37.821 1.00 15.82 ? 349 SER A CA 1 ATOM 2138 C C . SER A 1 285 ? 36.086 66.992 -39.112 1.00 18.94 ? 349 SER A C 1 ATOM 2139 O O . SER A 1 285 ? 35.297 67.133 -40.052 1.00 18.36 ? 349 SER A O 1 ATOM 2140 C CB . SER A 1 285 ? 35.801 64.782 -37.938 1.00 18.74 ? 349 SER A CB 1 ATOM 2141 O OG . SER A 1 285 ? 35.043 64.261 -39.016 1.00 19.97 ? 349 SER A OG 1 ATOM 2142 N N . LYS A 1 286 ? 37.351 67.406 -39.152 1.00 21.03 ? 350 LYS A N 1 ATOM 2143 C CA . LYS A 1 286 ? 37.894 68.142 -40.289 1.00 15.78 ? 350 LYS A CA 1 ATOM 2144 C C . LYS A 1 286 ? 39.401 68.320 -40.160 1.00 19.14 ? 350 LYS A C 1 ATOM 2145 O O . LYS A 1 286 ? 39.981 68.064 -39.103 1.00 18.28 ? 350 LYS A O 1 ATOM 2146 C CB . LYS A 1 286 ? 37.242 69.524 -40.392 1.00 25.67 ? 350 LYS A CB 1 ATOM 2147 C CG . LYS A 1 286 ? 37.482 70.381 -39.162 1.00 29.05 ? 350 LYS A CG 1 ATOM 2148 C CD . LYS A 1 286 ? 36.912 71.780 -39.332 1.00 30.46 ? 350 LYS A CD 1 ATOM 2149 C CE . LYS A 1 286 ? 37.134 72.612 -38.071 1.00 39.33 ? 350 LYS A CE 1 ATOM 2150 N NZ . LYS A 1 286 ? 36.423 72.058 -36.881 1.00 42.62 ? 350 LYS A NZ 1 ATOM 2151 N N . THR A 1 287 ? 40.025 68.769 -41.245 1.00 20.22 ? 351 THR A N 1 ATOM 2152 C CA . THR A 1 287 ? 41.432 69.151 -41.223 1.00 33.92 ? 351 THR A CA 1 ATOM 2153 C C . THR A 1 287 ? 41.632 70.304 -40.238 1.00 40.76 ? 351 THR A C 1 ATOM 2154 O O . THR A 1 287 ? 40.674 70.984 -39.861 1.00 41.50 ? 351 THR A O 1 ATOM 2155 C CB . THR A 1 287 ? 41.915 69.590 -42.623 1.00 33.80 ? 351 THR A CB 1 ATOM 2156 O OG1 . THR A 1 287 ? 41.204 70.766 -43.035 1.00 31.91 ? 351 THR A OG1 1 ATOM 2157 C CG2 . THR A 1 287 ? 41.678 68.476 -43.638 1.00 5.74 ? 351 THR A CG2 1 ATOM 2158 N N . LYS A 1 288 ? 42.877 70.527 -39.833 1.00 38.69 ? 352 LYS A N 1 ATOM 2159 C CA . LYS A 1 288 ? 43.188 71.557 -38.850 1.00 42.88 ? 352 LYS A CA 1 ATOM 2160 C C . LYS A 1 288 ? 42.883 72.965 -39.369 1.00 41.12 ? 352 LYS A C 1 ATOM 2161 O O . LYS A 1 288 ? 42.255 73.766 -38.674 1.00 41.51 ? 352 LYS A O 1 ATOM 2162 C CB . LYS A 1 288 ? 44.652 71.442 -38.413 1.00 40.20 ? 352 LYS A CB 1 ATOM 2163 C CG . LYS A 1 288 ? 45.027 72.313 -37.222 1.00 38.32 ? 352 LYS A CG 1 ATOM 2164 C CD . LYS A 1 288 ? 46.460 72.063 -36.792 1.00 45.30 ? 352 LYS A CD 1 ATOM 2165 C CE . LYS A 1 288 ? 46.890 73.050 -35.723 1.00 53.16 ? 352 LYS A CE 1 ATOM 2166 N NZ . LYS A 1 288 ? 48.248 72.737 -35.205 1.00 59.23 ? 352 LYS A NZ 1 ATOM 2167 N N . ALA A 1 289 ? 43.323 73.260 -40.590 1.00 39.39 ? 353 ALA A N 1 ATOM 2168 C CA . ALA A 1 289 ? 43.085 74.566 -41.203 1.00 49.08 ? 353 ALA A CA 1 ATOM 2169 C C . ALA A 1 289 ? 42.551 74.408 -42.620 1.00 50.26 ? 353 ALA A C 1 ATOM 2170 O O . ALA A 1 289 ? 42.686 73.346 -43.224 1.00 50.11 ? 353 ALA A O 1 ATOM 2171 C CB . ALA A 1 289 ? 44.361 75.387 -41.216 1.00 55.31 ? 353 ALA A CB 1 ATOM 2172 N N . GLU A 1 290 ? 41.958 75.475 -43.148 1.00 45.77 ? 354 GLU A N 1 ATOM 2173 C CA . GLU A 1 290 ? 41.346 75.446 -44.472 1.00 45.19 ? 354 GLU A CA 1 ATOM 2174 C C . GLU A 1 290 ? 42.382 75.701 -45.564 1.00 43.52 ? 354 GLU A C 1 ATOM 2175 O O . GLU A 1 290 ? 42.091 75.581 -46.755 1.00 45.16 ? 354 GLU A O 1 ATOM 2176 C CB . GLU A 1 290 ? 40.206 76.467 -44.556 1.00 58.41 ? 354 GLU A CB 1 ATOM 2177 C CG . GLU A 1 290 ? 40.655 77.925 -44.595 1.00 66.73 ? 354 GLU A CG 1 ATOM 2178 C CD . GLU A 1 290 ? 40.642 78.582 -43.224 1.00 71.11 ? 354 GLU A CD 1 ATOM 2179 O OE1 . GLU A 1 290 ? 40.899 77.879 -42.225 1.00 77.78 ? 354 GLU A OE1 1 ATOM 2180 O OE2 . GLU A 1 290 ? 40.392 79.804 -43.145 1.00 65.51 ? 354 GLU A OE2 1 ATOM 2181 N N . SER A 1 291 ? 43.592 76.059 -45.144 1.00 44.35 ? 355 SER A N 1 ATOM 2182 C CA . SER A 1 291 ? 44.654 76.420 -46.072 1.00 53.11 ? 355 SER A CA 1 ATOM 2183 C C . SER A 1 291 ? 45.328 75.203 -46.693 1.00 57.09 ? 355 SER A C 1 ATOM 2184 O O . SER A 1 291 ? 45.883 75.290 -47.785 1.00 61.93 ? 355 SER A O 1 ATOM 2185 C CB . SER A 1 291 ? 45.711 77.258 -45.350 1.00 62.91 ? 355 SER A CB 1 ATOM 2186 O OG . SER A 1 291 ? 46.082 76.658 -44.121 1.00 66.91 ? 355 SER A OG 1 ATOM 2187 N N . SER A 1 292 ? 45.268 74.069 -46.000 1.00 55.96 ? 356 SER A N 1 ATOM 2188 C CA . SER A 1 292 ? 45.991 72.870 -46.420 1.00 45.80 ? 356 SER A CA 1 ATOM 2189 C C . SER A 1 292 ? 45.280 71.614 -45.925 1.00 36.50 ? 356 SER A C 1 ATOM 2190 O O . SER A 1 292 ? 44.453 71.678 -45.015 1.00 26.56 ? 356 SER A O 1 ATOM 2191 C CB . SER A 1 292 ? 47.438 72.911 -45.906 1.00 43.30 ? 356 SER A CB 1 ATOM 2192 O OG . SER A 1 292 ? 47.968 71.611 -45.726 1.00 52.44 ? 356 SER A OG 1 ATOM 2193 N N . GLN A 1 293 ? 45.591 70.476 -46.538 1.00 37.28 ? 357 GLN A N 1 ATOM 2194 C CA . GLN A 1 293 ? 44.937 69.216 -46.200 1.00 37.43 ? 357 GLN A CA 1 ATOM 2195 C C . GLN A 1 293 ? 45.719 68.497 -45.106 1.00 36.73 ? 357 GLN A C 1 ATOM 2196 O O . GLN A 1 293 ? 45.888 67.276 -45.142 1.00 43.38 ? 357 GLN A O 1 ATOM 2197 C CB . GLN A 1 293 ? 44.851 68.333 -47.445 1.00 31.67 ? 357 GLN A CB 1 ATOM 2198 C CG . GLN A 1 293 ? 43.551 67.567 -47.593 1.00 34.05 ? 357 GLN A CG 1 ATOM 2199 C CD . GLN A 1 293 ? 43.361 67.033 -49.001 1.00 39.71 ? 357 GLN A CD 1 ATOM 2200 O OE1 . GLN A 1 293 ? 44.159 67.310 -49.899 1.00 42.60 ? 357 GLN A OE1 1 ATOM 2201 N NE2 . GLN A 1 293 ? 42.292 66.281 -49.206 1.00 41.89 ? 357 GLN A NE2 1 ATOM 2202 N N . ASN A 1 294 ? 46.199 69.259 -44.130 1.00 30.75 ? 358 ASN A N 1 ATOM 2203 C CA . ASN A 1 294 ? 47.004 68.687 -43.059 1.00 27.20 ? 358 ASN A CA 1 ATOM 2204 C C . ASN A 1 294 ? 46.259 68.647 -41.736 1.00 22.91 ? 358 ASN A C 1 ATOM 2205 O O . ASN A 1 294 ? 45.458 69.536 -41.436 1.00 25.04 ? 358 ASN A O 1 ATOM 2206 C CB . ASN A 1 294 ? 48.304 69.474 -42.891 1.00 24.42 ? 358 ASN A CB 1 ATOM 2207 C CG . ASN A 1 294 ? 49.214 69.354 -44.096 1.00 36.99 ? 358 ASN A CG 1 ATOM 2208 O OD1 . ASN A 1 294 ? 48.853 68.744 -45.100 1.00 46.72 ? 358 ASN A OD1 1 ATOM 2209 N ND2 . ASN A 1 294 ? 50.411 69.912 -43.991 1.00 44.16 ? 358 ASN A ND2 1 ATOM 2210 N N . GLY A 1 295 ? 46.526 67.611 -40.947 1.00 19.18 ? 359 GLY A N 1 ATOM 2211 C CA . GLY A 1 295 ? 45.927 67.483 -39.631 1.00 24.85 ? 359 GLY A CA 1 ATOM 2212 C C . GLY A 1 295 ? 44.505 66.946 -39.642 1.00 31.57 ? 359 GLY A C 1 ATOM 2213 O O . GLY A 1 295 ? 43.923 66.715 -40.704 1.00 33.13 ? 359 GLY A O 1 ATOM 2214 N N . PHE A 1 296 ? 43.951 66.746 -38.449 1.00 26.45 ? 360 PHE A N 1 ATOM 2215 C CA . PHE A 1 296 ? 42.594 66.247 -38.281 1.00 22.72 ? 360 PHE A CA 1 ATOM 2216 C C . PHE A 1 296 ? 42.149 66.588 -36.863 1.00 23.94 ? 360 PHE A C 1 ATOM 2217 O O . PHE A 1 296 ? 42.821 66.223 -35.897 1.00 18.83 ? 360 PHE A O 1 ATOM 2218 C CB . PHE A 1 296 ? 42.552 64.734 -38.496 1.00 23.57 ? 360 PHE A CB 1 ATOM 2219 C CG . PHE A 1 296 ? 41.200 64.209 -38.893 1.00 25.18 ? 360 PHE A CG 1 ATOM 2220 C CD1 . PHE A 1 296 ? 40.651 64.532 -40.126 1.00 24.90 ? 360 PHE A CD1 1 ATOM 2221 C CD2 . PHE A 1 296 ? 40.487 63.376 -38.040 1.00 19.03 ? 360 PHE A CD2 1 ATOM 2222 C CE1 . PHE A 1 296 ? 39.406 64.043 -40.498 1.00 22.88 ? 360 PHE A CE1 1 ATOM 2223 C CE2 . PHE A 1 296 ? 39.248 62.878 -38.405 1.00 14.39 ? 360 PHE A CE2 1 ATOM 2224 C CZ . PHE A 1 296 ? 38.706 63.212 -39.634 1.00 14.65 ? 360 PHE A CZ 1 ATOM 2225 N N . VAL A 1 297 ? 41.033 67.302 -36.736 1.00 34.66 ? 361 VAL A N 1 ATOM 2226 C CA . VAL A 1 297 ? 40.524 67.678 -35.417 1.00 32.86 ? 361 VAL A CA 1 ATOM 2227 C C . VAL A 1 297 ? 39.070 67.243 -35.203 1.00 29.13 ? 361 VAL A C 1 ATOM 2228 O O . VAL A 1 297 ? 38.221 67.420 -36.076 1.00 27.30 ? 361 VAL A O 1 ATOM 2229 C CB . VAL A 1 297 ? 40.738 69.196 -35.117 1.00 41.40 ? 361 VAL A CB 1 ATOM 2230 C CG1 . VAL A 1 297 ? 40.754 70.004 -36.398 1.00 43.89 ? 361 VAL A CG1 1 ATOM 2231 C CG2 . VAL A 1 297 ? 39.694 69.725 -34.135 1.00 37.54 ? 361 VAL A CG2 1 ATOM 2232 N N . LEU A 1 298 ? 38.798 66.660 -34.037 1.00 26.40 ? 362 LEU A N 1 ATOM 2233 C CA . LEU A 1 298 ? 37.449 66.238 -33.684 1.00 20.49 ? 362 LEU A CA 1 ATOM 2234 C C . LEU A 1 298 ? 36.906 67.210 -32.648 1.00 34.91 ? 362 LEU A C 1 ATOM 2235 O O . LEU A 1 298 ? 37.586 67.523 -31.671 1.00 30.05 ? 362 LEU A O 1 ATOM 2236 C CB . LEU A 1 298 ? 37.452 64.826 -33.094 1.00 26.04 ? 362 LEU A CB 1 ATOM 2237 C CG . LEU A 1 298 ? 37.325 63.611 -34.017 1.00 26.14 ? 362 LEU A CG 1 ATOM 2238 C CD1 . LEU A 1 298 ? 35.913 63.476 -34.554 1.00 25.70 ? 362 LEU A CD1 1 ATOM 2239 C CD2 . LEU A 1 298 ? 38.329 63.664 -35.155 1.00 29.29 ? 362 LEU A CD2 1 ATOM 2240 N N . GLU A 1 299 ? 35.691 67.700 -32.868 1.00 44.92 ? 363 GLU A N 1 ATOM 2241 C CA . GLU A 1 299 ? 35.070 68.631 -31.935 1.00 41.27 ? 363 GLU A CA 1 ATOM 2242 C C . GLU A 1 299 ? 33.676 68.181 -31.498 1.00 33.36 ? 363 GLU A C 1 ATOM 2243 O O . GLU A 1 299 ? 32.861 67.758 -32.319 1.00 35.81 ? 363 GLU A O 1 ATOM 2244 C CB . GLU A 1 299 ? 35.024 70.039 -32.541 1.00 51.93 ? 363 GLU A CB 1 ATOM 2245 C CG . GLU A 1 299 ? 36.398 70.660 -32.768 1.00 64.75 ? 363 GLU A CG 1 ATOM 2246 C CD . GLU A 1 299 ? 36.324 72.033 -33.410 1.00 73.63 ? 363 GLU A CD 1 ATOM 2247 O OE1 . GLU A 1 299 ? 35.325 72.305 -34.110 1.00 75.78 ? 363 GLU A OE1 1 ATOM 2248 O OE2 . GLU A 1 299 ? 37.263 72.837 -33.217 1.00 78.30 ? 363 GLU A OE2 1 ATOM 2249 N N . GLN A 1 300 ? 33.415 68.280 -30.197 1.00 28.29 ? 364 GLN A N 1 ATOM 2250 C CA . GLN A 1 300 ? 32.145 67.854 -29.621 1.00 28.36 ? 364 GLN A CA 1 ATOM 2251 C C . GLN A 1 300 ? 31.166 69.027 -29.521 1.00 35.95 ? 364 GLN A C 1 ATOM 2252 O O . GLN A 1 300 ? 31.537 70.125 -29.096 1.00 35.84 ? 364 GLN A O 1 ATOM 2253 C CB . GLN A 1 300 ? 32.380 67.257 -28.232 1.00 33.32 ? 364 GLN A CB 1 ATOM 2254 C CG . GLN A 1 300 ? 31.176 66.548 -27.630 1.00 43.12 ? 364 GLN A CG 1 ATOM 2255 C CD . GLN A 1 300 ? 31.291 66.378 -26.128 1.00 42.81 ? 364 GLN A CD 1 ATOM 2256 O OE1 . GLN A 1 300 ? 31.911 67.192 -25.446 1.00 48.72 ? 364 GLN A OE1 1 ATOM 2257 N NE2 . GLN A 1 300 ? 30.689 65.319 -25.604 1.00 40.69 ? 364 GLN A NE2 1 ATOM 2258 N N . ILE A 1 301 ? 29.914 68.787 -29.905 1.00 35.91 ? 365 ILE A N 1 ATOM 2259 C CA . ILE A 1 301 ? 28.866 69.804 -29.830 1.00 30.82 ? 365 ILE A CA 1 ATOM 2260 C C . ILE A 1 301 ? 27.652 69.224 -29.098 1.00 34.00 ? 365 ILE A C 1 ATOM 2261 O O . ILE A 1 301 ? 26.836 68.520 -29.696 1.00 37.15 ? 365 ILE A O 1 ATOM 2262 C CB . ILE A 1 301 ? 28.473 70.320 -31.233 1.00 34.27 ? 365 ILE A CB 1 ATOM 2263 C CG1 . ILE A 1 301 ? 29.707 70.846 -31.975 1.00 28.80 ? 365 ILE A CG1 1 ATOM 2264 C CG2 . ILE A 1 301 ? 27.424 71.420 -31.130 1.00 40.54 ? 365 ILE A CG2 1 ATOM 2265 C CD1 . ILE A 1 301 ? 29.447 71.291 -33.406 1.00 26.84 ? 365 ILE A CD1 1 ATOM 2266 N N . PRO A 1 302 ? 27.549 69.514 -27.789 1.00 42.38 ? 366 PRO A N 1 ATOM 2267 C CA . PRO A 1 302 ? 26.573 68.958 -26.836 1.00 43.76 ? 366 PRO A CA 1 ATOM 2268 C C . PRO A 1 302 ? 25.103 69.064 -27.242 1.00 44.54 ? 366 PRO A C 1 ATOM 2269 O O . PRO A 1 302 ? 24.352 68.125 -27.008 1.00 41.02 ? 366 PRO A O 1 ATOM 2270 C CB . PRO A 1 302 ? 26.805 69.794 -25.571 1.00 47.87 ? 366 PRO A CB 1 ATOM 2271 C CG . PRO A 1 302 ? 28.218 70.243 -25.671 1.00 48.70 ? 366 PRO A CG 1 ATOM 2272 C CD . PRO A 1 302 ? 28.469 70.465 -27.136 1.00 48.33 ? 366 PRO A CD 1 ATOM 2273 N N . ASN A 1 303 ? 24.690 70.190 -27.811 1.00 48.02 ? 367 ASN A N 1 ATOM 2274 C CA . ASN A 1 303 ? 23.282 70.375 -28.162 1.00 43.74 ? 367 ASN A CA 1 ATOM 2275 C C . ASN A 1 303 ? 22.871 69.779 -29.513 1.00 41.98 ? 367 ASN A C 1 ATOM 2276 O O . ASN A 1 303 ? 21.747 69.990 -29.973 1.00 47.57 ? 367 ASN A O 1 ATOM 2277 C CB . ASN A 1 303 ? 22.898 71.857 -28.081 1.00 41.18 ? 367 ASN A CB 1 ATOM 2278 C CG . ASN A 1 303 ? 22.860 72.369 -26.651 1.00 49.05 ? 367 ASN A CG 1 ATOM 2279 O OD1 . ASN A 1 303 ? 22.891 71.587 -25.701 1.00 53.15 ? 367 ASN A OD1 1 ATOM 2280 N ND2 . ASN A 1 303 ? 22.801 73.688 -26.492 1.00 41.04 ? 367 ASN A ND2 1 ATOM 2281 N N . GLY A 1 304 ? 23.772 69.027 -30.139 1.00 27.84 ? 368 GLY A N 1 ATOM 2282 C CA . GLY A 1 304 ? 23.474 68.425 -31.429 1.00 25.10 ? 368 GLY A CA 1 ATOM 2283 C C . GLY A 1 304 ? 23.924 69.344 -32.547 1.00 24.84 ? 368 GLY A C 1 ATOM 2284 O O . GLY A 1 304 ? 24.304 70.486 -32.286 1.00 31.14 ? 368 GLY A O 1 ATOM 2285 N N . ILE A 1 305 ? 23.881 68.863 -33.787 1.00 21.33 ? 369 ILE A N 1 ATOM 2286 C CA . ILE A 1 305 ? 24.409 69.626 -34.921 1.00 29.80 ? 369 ILE A CA 1 ATOM 2287 C C . ILE A 1 305 ? 23.395 70.575 -35.577 1.00 34.09 ? 369 ILE A C 1 ATOM 2288 O O . ILE A 1 305 ? 23.756 71.382 -36.439 1.00 30.69 ? 369 ILE A O 1 ATOM 2289 C CB . ILE A 1 305 ? 25.000 68.686 -35.994 1.00 30.40 ? 369 ILE A CB 1 ATOM 2290 C CG1 . ILE A 1 305 ? 26.093 69.399 -36.796 1.00 32.33 ? 369 ILE A CG1 1 ATOM 2291 C CG2 . ILE A 1 305 ? 23.893 68.136 -36.882 1.00 27.00 ? 369 ILE A CG2 1 ATOM 2292 C CD1 . ILE A 1 305 ? 26.413 68.736 -38.106 1.00 43.30 ? 369 ILE A CD1 1 ATOM 2293 N N . GLU A 1 306 ? 22.133 70.484 -35.167 1.00 37.64 ? 370 GLU A N 1 ATOM 2294 C CA . GLU A 1 306 ? 21.110 71.406 -35.657 1.00 41.83 ? 370 GLU A CA 1 ATOM 2295 C C . GLU A 1 306 ? 21.007 72.602 -34.729 1.00 48.54 ? 370 GLU A C 1 ATOM 2296 O O . GLU A 1 306 ? 20.128 73.455 -34.878 1.00 57.32 ? 370 GLU A O 1 ATOM 2297 C CB . GLU A 1 306 ? 19.753 70.711 -35.744 1.00 38.04 ? 370 GLU A CB 1 ATOM 2298 C CG . GLU A 1 306 ? 19.615 69.752 -36.908 1.00 41.58 ? 370 GLU A CG 1 ATOM 2299 C CD . GLU A 1 306 ? 18.252 69.093 -36.966 1.00 52.41 ? 370 GLU A CD 1 ATOM 2300 O OE1 . GLU A 1 306 ? 17.435 69.474 -37.834 1.00 65.32 ? 370 GLU A OE1 1 ATOM 2301 O OE2 . GLU A 1 306 ? 17.999 68.190 -36.140 1.00 44.28 ? 370 GLU A OE2 1 ATOM 2302 N N . SER A 1 307 ? 21.918 72.654 -33.768 1.00 43.82 ? 371 SER A N 1 ATOM 2303 C CA . SER A 1 307 ? 21.987 73.763 -32.839 1.00 45.32 ? 371 SER A CA 1 ATOM 2304 C C . SER A 1 307 ? 23.030 74.747 -33.328 1.00 51.61 ? 371 SER A C 1 ATOM 2305 O O . SER A 1 307 ? 23.554 74.630 -34.438 1.00 49.90 ? 371 SER A O 1 ATOM 2306 C CB . SER A 1 307 ? 22.382 73.262 -31.452 1.00 41.28 ? 371 SER A CB 1 ATOM 2307 O OG . SER A 1 307 ? 23.741 72.873 -31.419 1.00 41.16 ? 371 SER A OG 1 ATOM 2308 N N . GLU A 1 308 ? 23.335 75.716 -32.479 1.00 55.91 ? 372 GLU A N 1 ATOM 2309 C CA . GLU A 1 308 ? 24.451 76.604 -32.713 1.00 62.76 ? 372 GLU A CA 1 ATOM 2310 C C . GLU A 1 308 ? 25.711 75.780 -32.491 1.00 70.50 ? 372 GLU A C 1 ATOM 2311 O O . GLU A 1 308 ? 25.688 74.782 -31.766 1.00 77.05 ? 372 GLU A O 1 ATOM 2312 C CB . GLU A 1 308 ? 24.380 77.777 -31.739 1.00 65.23 ? 372 GLU A CB 1 ATOM 2313 C CG . GLU A 1 308 ? 24.684 77.376 -30.303 1.00 69.80 ? 372 GLU A CG 1 ATOM 2314 C CD . GLU A 1 308 ? 23.527 76.658 -29.620 1.00 75.07 ? 372 GLU A CD 1 ATOM 2315 O OE1 . GLU A 1 308 ? 22.497 76.401 -30.281 1.00 72.65 ? 372 GLU A OE1 1 ATOM 2316 O OE2 . GLU A 1 308 ? 23.656 76.327 -28.422 1.00 78.61 ? 372 GLU A OE2 1 ATOM 2317 N N . GLY A 1 309 ? 26.804 76.170 -33.134 1.00 70.15 ? 373 GLY A N 1 ATOM 2318 C CA . GLY A 1 309 ? 28.004 75.355 -33.110 1.00 69.88 ? 373 GLY A CA 1 ATOM 2319 C C . GLY A 1 309 ? 28.844 75.618 -31.878 1.00 72.17 ? 373 GLY A C 1 ATOM 2320 O O . GLY A 1 309 ? 29.947 76.155 -31.975 1.00 78.93 ? 373 GLY A O 1 ATOM 2321 N N . THR A 1 310 ? 28.328 75.224 -30.718 1.00 68.31 ? 374 THR A N 1 ATOM 2322 C CA . THR A 1 310 ? 29.037 75.439 -29.462 1.00 65.84 ? 374 THR A CA 1 ATOM 2323 C C . THR A 1 310 ? 29.853 74.213 -29.064 1.00 50.59 ? 374 THR A C 1 ATOM 2324 O O . THR A 1 310 ? 29.307 73.160 -28.720 1.00 45.87 ? 374 THR A O 1 ATOM 2325 C CB . THR A 1 310 ? 28.078 75.878 -28.327 1.00 69.01 ? 374 THR A CB 1 ATOM 2326 O OG1 . THR A 1 310 ? 26.912 75.043 -28.345 1.00 71.59 ? 374 THR A OG1 1 ATOM 2327 C CG2 . THR A 1 310 ? 27.635 77.316 -28.529 1.00 65.90 ? 374 THR A CG2 1 ATOM 2328 N N . VAL A 1 311 ? 31.172 74.380 -29.127 1.00 42.53 ? 375 VAL A N 1 ATOM 2329 C CA . VAL A 1 311 ? 32.123 73.298 -28.905 1.00 45.22 ? 375 VAL A CA 1 ATOM 2330 C C . VAL A 1 311 ? 32.529 73.229 -27.437 1.00 47.64 ? 375 VAL A C 1 ATOM 2331 O O . VAL A 1 311 ? 32.882 74.242 -26.832 1.00 54.48 ? 375 VAL A O 1 ATOM 2332 C CB . VAL A 1 311 ? 33.383 73.478 -29.791 1.00 37.27 ? 375 VAL A CB 1 ATOM 2333 C CG1 . VAL A 1 311 ? 34.424 72.417 -29.484 1.00 40.97 ? 375 VAL A CG1 1 ATOM 2334 C CG2 . VAL A 1 311 ? 33.008 73.431 -31.257 1.00 38.12 ? 375 VAL A CG2 1 ATOM 2335 N N . SER A 1 312 ? 32.465 72.028 -26.873 1.00 41.36 ? 376 SER A N 1 ATOM 2336 C CA . SER A 1 312 ? 32.886 71.787 -25.502 1.00 47.09 ? 376 SER A CA 1 ATOM 2337 C C . SER A 1 312 ? 34.250 71.104 -25.514 1.00 50.98 ? 376 SER A C 1 ATOM 2338 O O . SER A 1 312 ? 35.154 71.475 -24.763 1.00 55.27 ? 376 SER A O 1 ATOM 2339 C CB . SER A 1 312 ? 31.858 70.922 -24.769 1.00 47.79 ? 376 SER A CB 1 ATOM 2340 O OG . SER A 1 312 ? 31.741 69.645 -25.371 1.00 55.68 ? 376 SER A OG 1 ATOM 2341 N N . LEU A 1 313 ? 34.392 70.109 -26.385 1.00 51.52 ? 377 LEU A N 1 ATOM 2342 C CA . LEU A 1 313 ? 35.631 69.342 -26.497 1.00 49.86 ? 377 LEU A CA 1 ATOM 2343 C C . LEU A 1 313 ? 36.231 69.440 -27.900 1.00 47.90 ? 377 LEU A C 1 ATOM 2344 O O . LEU A 1 313 ? 35.511 69.390 -28.898 1.00 48.26 ? 377 LEU A O 1 ATOM 2345 C CB . LEU A 1 313 ? 35.368 67.873 -26.147 1.00 47.43 ? 377 LEU A CB 1 ATOM 2346 C CG . LEU A 1 313 ? 35.726 67.397 -24.736 1.00 50.31 ? 377 LEU A CG 1 ATOM 2347 C CD1 . LEU A 1 313 ? 35.087 68.270 -23.673 1.00 57.63 ? 377 LEU A CD1 1 ATOM 2348 C CD2 . LEU A 1 313 ? 35.316 65.943 -24.534 1.00 52.90 ? 377 LEU A CD2 1 ATOM 2349 N N . SER A 1 314 ? 37.552 69.592 -27.968 1.00 43.99 ? 378 SER A N 1 ATOM 2350 C CA . SER A 1 314 ? 38.264 69.684 -29.245 1.00 42.34 ? 378 SER A CA 1 ATOM 2351 C C . SER A 1 314 ? 39.559 68.872 -29.221 1.00 43.10 ? 378 SER A C 1 ATOM 2352 O O . SER A 1 314 ? 40.501 69.224 -28.512 1.00 50.48 ? 378 SER A O 1 ATOM 2353 C CB . SER A 1 314 ? 38.580 71.151 -29.567 1.00 42.71 ? 378 SER A CB 1 ATOM 2354 O OG . SER A 1 314 ? 39.117 71.297 -30.870 1.00 52.18 ? 378 SER A OG 1 ATOM 2355 N N . TYR A 1 315 ? 39.614 67.793 -29.997 1.00 38.70 ? 379 TYR A N 1 ATOM 2356 C CA . TYR A 1 315 ? 40.822 66.973 -30.058 1.00 32.63 ? 379 TYR A CA 1 ATOM 2357 C C . TYR A 1 315 ? 41.529 67.133 -31.392 1.00 34.75 ? 379 TYR A C 1 ATOM 2358 O O . TYR A 1 315 ? 40.933 66.947 -32.450 1.00 43.54 ? 379 TYR A O 1 ATOM 2359 C CB . TYR A 1 315 ? 40.492 65.495 -29.830 1.00 18.69 ? 379 TYR A CB 1 ATOM 2360 C CG . TYR A 1 315 ? 40.102 65.157 -28.409 1.00 21.66 ? 379 TYR A CG 1 ATOM 2361 C CD1 . TYR A 1 315 ? 41.044 65.180 -27.390 1.00 23.78 ? 379 TYR A CD1 1 ATOM 2362 C CD2 . TYR A 1 315 ? 38.795 64.806 -28.089 1.00 33.04 ? 379 TYR A CD2 1 ATOM 2363 C CE1 . TYR A 1 315 ? 40.697 64.868 -26.091 1.00 38.13 ? 379 TYR A CE1 1 ATOM 2364 C CE2 . TYR A 1 315 ? 38.437 64.491 -26.794 1.00 39.77 ? 379 TYR A CE2 1 ATOM 2365 C CZ . TYR A 1 315 ? 39.393 64.524 -25.799 1.00 48.09 ? 379 TYR A CZ 1 ATOM 2366 O OH . TYR A 1 315 ? 39.046 64.211 -24.505 1.00 59.75 ? 379 TYR A OH 1 ATOM 2367 N N . GLU A 1 316 ? 42.805 67.484 -31.332 1.00 35.78 ? 380 GLU A N 1 ATOM 2368 C CA . GLU A 1 316 ? 43.623 67.574 -32.527 1.00 38.19 ? 380 GLU A CA 1 ATOM 2369 C C . GLU A 1 316 ? 44.423 66.285 -32.669 1.00 36.62 ? 380 GLU A C 1 ATOM 2370 O O . GLU A 1 316 ? 45.508 66.160 -32.104 1.00 38.97 ? 380 GLU A O 1 ATOM 2371 C CB . GLU A 1 316 ? 44.552 68.783 -32.435 1.00 38.15 ? 380 GLU A CB 1 ATOM 2372 C CG . GLU A 1 316 ? 45.380 69.036 -33.682 1.00 43.67 ? 380 GLU A CG 1 ATOM 2373 C CD . GLU A 1 316 ? 46.127 70.351 -33.619 1.00 48.96 ? 380 GLU A CD 1 ATOM 2374 O OE1 . GLU A 1 316 ? 47.368 70.336 -33.758 1.00 48.98 ? 380 GLU A OE1 1 ATOM 2375 O OE2 . GLU A 1 316 ? 45.471 71.398 -33.437 1.00 53.64 ? 380 GLU A OE2 1 ATOM 2376 N N . LEU A 1 317 ? 43.874 65.326 -33.413 1.00 34.87 ? 381 LEU A N 1 ATOM 2377 C CA . LEU A 1 317 ? 44.505 64.018 -33.582 1.00 27.99 ? 381 LEU A CA 1 ATOM 2378 C C . LEU A 1 317 ? 45.764 64.113 -34.431 1.00 24.95 ? 381 LEU A C 1 ATOM 2379 O O . LEU A 1 317 ? 46.746 63.414 -34.184 1.00 31.92 ? 381 LEU A O 1 ATOM 2380 C CB . LEU A 1 317 ? 43.530 63.021 -34.224 1.00 24.77 ? 381 LEU A CB 1 ATOM 2381 C CG . LEU A 1 317 ? 42.258 62.601 -33.487 1.00 23.33 ? 381 LEU A CG 1 ATOM 2382 C CD1 . LEU A 1 317 ? 41.443 61.630 -34.317 1.00 24.18 ? 381 LEU A CD1 1 ATOM 2383 C CD2 . LEU A 1 317 ? 42.615 61.969 -32.164 1.00 24.16 ? 381 LEU A CD2 1 ATOM 2384 N N . PHE A 1 318 ? 45.734 64.990 -35.428 1.00 18.45 ? 382 PHE A N 1 ATOM 2385 C CA . PHE A 1 318 ? 46.890 65.199 -36.285 1.00 28.22 ? 382 PHE A CA 1 ATOM 2386 C C . PHE A 1 318 ? 47.089 66.690 -36.524 1.00 36.88 ? 382 PHE A C 1 ATOM 2387 O O . PHE A 1 318 ? 46.124 67.455 -36.539 1.00 40.46 ? 382 PHE A O 1 ATOM 2388 C CB . PHE A 1 318 ? 46.689 64.484 -37.627 1.00 28.85 ? 382 PHE A CB 1 ATOM 2389 C CG . PHE A 1 318 ? 46.651 62.986 -37.524 1.00 18.99 ? 382 PHE A CG 1 ATOM 2390 C CD1 . PHE A 1 318 ? 47.827 62.246 -37.550 1.00 19.13 ? 382 PHE A CD1 1 ATOM 2391 C CD2 . PHE A 1 318 ? 45.439 62.314 -37.422 1.00 20.78 ? 382 PHE A CD2 1 ATOM 2392 C CE1 . PHE A 1 318 ? 47.801 60.859 -37.462 1.00 15.09 ? 382 PHE A CE1 1 ATOM 2393 C CE2 . PHE A 1 318 ? 45.401 60.927 -37.336 1.00 26.44 ? 382 PHE A CE2 1 ATOM 2394 C CZ . PHE A 1 318 ? 46.586 60.197 -37.357 1.00 21.25 ? 382 PHE A CZ 1 ATOM 2395 N N . SER A 1 319 ? 48.343 67.101 -36.684 1.00 41.12 ? 383 SER A N 1 ATOM 2396 C CA . SER A 1 319 ? 48.668 68.488 -36.994 1.00 37.38 ? 383 SER A CA 1 ATOM 2397 C C . SER A 1 319 ? 49.308 68.617 -38.372 1.00 35.95 ? 383 SER A C 1 ATOM 2398 O O . SER A 1 319 ? 48.810 69.339 -39.236 1.00 40.23 ? 383 SER A O 1 ATOM 2399 C CB . SER A 1 319 ? 49.602 69.066 -35.928 1.00 39.01 ? 383 SER A CB 1 ATOM 2400 O OG . SER A 1 319 ? 49.088 68.846 -34.627 1.00 45.02 ? 383 SER A OG 1 ATOM 2401 N N . ASN A 1 320 ? 50.391 67.875 -38.581 1.00 38.17 ? 384 ASN A N 1 ATOM 2402 C CA . ASN A 1 320 ? 51.186 67.983 -39.797 1.00 44.94 ? 384 ASN A CA 1 ATOM 2403 C C . ASN A 1 320 ? 50.866 66.899 -40.820 1.00 46.75 ? 384 ASN A C 1 ATOM 2404 O O . ASN A 1 320 ? 51.090 67.077 -42.019 1.00 56.96 ? 384 ASN A O 1 ATOM 2405 C CB . ASN A 1 320 ? 52.681 67.943 -39.460 1.00 53.06 ? 384 ASN A CB 1 ATOM 2406 C CG . ASN A 1 320 ? 53.127 69.129 -38.628 1.00 63.31 ? 384 ASN A CG 1 ATOM 2407 O OD1 . ASN A 1 320 ? 52.553 70.214 -38.710 1.00 67.00 ? 384 ASN A OD1 1 ATOM 2408 N ND2 . ASN A 1 320 ? 54.154 68.923 -37.812 1.00 70.53 ? 384 ASN A ND2 1 ATOM 2409 N N . LYS A 1 321 ? 50.345 65.775 -40.338 1.00 31.70 ? 385 LYS A N 1 ATOM 2410 C CA . LYS A 1 321 ? 50.011 64.654 -41.205 1.00 30.35 ? 385 LYS A CA 1 ATOM 2411 C C . LYS A 1 321 ? 49.058 65.059 -42.314 1.00 25.88 ? 385 LYS A C 1 ATOM 2412 O O . LYS A 1 321 ? 48.041 65.706 -42.059 1.00 35.36 ? 385 LYS A O 1 ATOM 2413 C CB . LYS A 1 321 ? 49.386 63.525 -40.380 1.00 36.36 ? 385 LYS A CB 1 ATOM 2414 C CG . LYS A 1 321 ? 50.380 62.479 -39.914 1.00 36.93 ? 385 LYS A CG 1 ATOM 2415 C CD . LYS A 1 321 ? 50.408 61.313 -40.881 1.00 37.35 ? 385 LYS A CD 1 ATOM 2416 C CE . LYS A 1 321 ? 51.441 60.282 -40.472 1.00 29.56 ? 385 LYS A CE 1 ATOM 2417 N NZ . LYS A 1 321 ? 51.425 59.090 -41.365 1.00 30.58 ? 385 LYS A NZ 1 ATOM 2418 N N . ARG A 1 322 ? 49.382 64.678 -43.546 1.00 24.16 ? 386 ARG A N 1 ATOM 2419 C CA . ARG A 1 322 ? 48.467 64.925 -44.647 1.00 28.16 ? 386 ARG A CA 1 ATOM 2420 C C . ARG A 1 322 ? 47.305 63.949 -44.488 1.00 28.91 ? 386 ARG A C 1 ATOM 2421 O O . ARG A 1 322 ? 47.503 62.746 -44.282 1.00 26.32 ? 386 ARG A O 1 ATOM 2422 C CB . ARG A 1 322 ? 49.156 64.755 -46.006 1.00 32.10 ? 386 ARG A CB 1 ATOM 2423 C CG . ARG A 1 322 ? 48.304 65.225 -47.189 1.00 42.39 ? 386 ARG A CG 1 ATOM 2424 C CD . ARG A 1 322 ? 49.069 65.269 -48.511 1.00 55.44 ? 386 ARG A CD 1 ATOM 2425 N NE . ARG A 1 322 ? 48.265 65.862 -49.582 1.00 64.62 ? 386 ARG A NE 1 ATOM 2426 C CZ . ARG A 1 322 ? 47.298 65.222 -50.236 1.00 72.26 ? 386 ARG A CZ 1 ATOM 2427 N NH1 . ARG A 1 322 ? 47.005 63.965 -49.931 1.00 78.51 ? 386 ARG A NH1 1 ATOM 2428 N NH2 . ARG A 1 322 ? 46.619 65.838 -51.194 1.00 72.61 ? 386 ARG A NH2 1 ATOM 2429 N N . THR A 1 323 ? 46.094 64.479 -44.578 1.00 26.45 ? 387 THR A N 1 ATOM 2430 C CA . THR A 1 323 ? 44.893 63.734 -44.240 1.00 22.12 ? 387 THR A CA 1 ATOM 2431 C C . THR A 1 323 ? 44.035 63.695 -45.501 1.00 20.43 ? 387 THR A C 1 ATOM 2432 O O . THR A 1 323 ? 44.102 64.612 -46.321 1.00 19.87 ? 387 THR A O 1 ATOM 2433 C CB . THR A 1 323 ? 44.178 64.394 -43.027 1.00 40.94 ? 387 THR A CB 1 ATOM 2434 O OG1 . THR A 1 323 ? 44.348 63.578 -41.859 1.00 38.04 ? 387 THR A OG1 1 ATOM 2435 C CG2 . THR A 1 323 ? 42.699 64.626 -43.281 1.00 44.17 ? 387 THR A CG2 1 ATOM 2436 N N . GLY A 1 324 ? 43.253 62.634 -45.676 1.00 17.83 ? 388 GLY A N 1 ATOM 2437 C CA . GLY A 1 324 ? 42.418 62.500 -46.856 1.00 14.85 ? 388 GLY A CA 1 ATOM 2438 C C . GLY A 1 324 ? 40.994 62.153 -46.479 1.00 22.40 ? 388 GLY A C 1 ATOM 2439 O O . GLY A 1 324 ? 40.396 62.806 -45.622 1.00 17.74 ? 388 GLY A O 1 ATOM 2440 N N . ARG A 1 325 ? 40.448 61.133 -47.131 1.00 26.20 ? 389 ARG A N 1 ATOM 2441 C CA . ARG A 1 325 ? 39.077 60.694 -46.898 1.00 14.73 ? 389 ARG A CA 1 ATOM 2442 C C . ARG A 1 325 ? 38.877 60.155 -45.483 1.00 13.72 ? 389 ARG A C 1 ATOM 2443 O O . ARG A 1 325 ? 39.820 59.660 -44.859 1.00 16.73 ? 389 ARG A O 1 ATOM 2444 C CB . ARG A 1 325 ? 38.715 59.616 -47.921 1.00 12.17 ? 389 ARG A CB 1 ATOM 2445 C CG . ARG A 1 325 ? 38.661 60.114 -49.352 1.00 9.38 ? 389 ARG A CG 1 ATOM 2446 C CD . ARG A 1 325 ? 38.677 58.960 -50.342 1.00 16.27 ? 389 ARG A CD 1 ATOM 2447 N NE . ARG A 1 325 ? 37.637 57.979 -50.055 1.00 22.84 ? 389 ARG A NE 1 ATOM 2448 C CZ . ARG A 1 325 ? 37.870 56.782 -49.528 1.00 21.93 ? 389 ARG A CZ 1 ATOM 2449 N NH1 . ARG A 1 325 ? 39.111 56.408 -49.247 1.00 15.93 ? 389 ARG A NH1 1 ATOM 2450 N NH2 . ARG A 1 325 ? 36.865 55.955 -49.289 1.00 26.66 ? 389 ARG A NH2 1 ATOM 2451 N N . SER A 1 326 ? 37.641 60.242 -44.993 1.00 7.47 ? 390 SER A N 1 ATOM 2452 C CA . SER A 1 326 ? 37.260 59.639 -43.716 1.00 11.36 ? 390 SER A CA 1 ATOM 2453 C C . SER A 1 326 ? 35.807 59.179 -43.781 1.00 24.27 ? 390 SER A C 1 ATOM 2454 O O . SER A 1 326 ? 35.010 59.725 -44.550 1.00 30.71 ? 390 SER A O 1 ATOM 2455 C CB . SER A 1 326 ? 37.448 60.620 -42.554 1.00 11.43 ? 390 SER A CB 1 ATOM 2456 O OG . SER A 1 326 ? 36.809 61.856 -42.819 1.00 19.59 ? 390 SER A OG 1 ATOM 2457 N N . GLY A 1 327 ? 35.463 58.185 -42.967 1.00 26.19 ? 391 GLY A N 1 ATOM 2458 C CA . GLY A 1 327 ? 34.114 57.648 -42.959 1.00 23.57 ? 391 GLY A CA 1 ATOM 2459 C C . GLY A 1 327 ? 33.882 56.690 -41.806 1.00 21.95 ? 391 GLY A C 1 ATOM 2460 O O . GLY A 1 327 ? 34.827 56.296 -41.112 1.00 15.48 ? 391 GLY A O 1 ATOM 2461 N N . PHE A 1 328 ? 32.622 56.309 -41.608 1.00 11.15 ? 392 PHE A N 1 ATOM 2462 C CA . PHE A 1 328 ? 32.228 55.457 -40.493 1.00 9.98 ? 392 PHE A CA 1 ATOM 2463 C C . PHE A 1 328 ? 32.410 53.970 -40.786 1.00 18.69 ? 392 PHE A C 1 ATOM 2464 O O . PHE A 1 328 ? 32.391 53.535 -41.944 1.00 17.70 ? 392 PHE A O 1 ATOM 2465 C CB . PHE A 1 328 ? 30.750 55.689 -40.152 1.00 18.32 ? 392 PHE A CB 1 ATOM 2466 C CG . PHE A 1 328 ? 30.459 57.026 -39.523 1.00 19.31 ? 392 PHE A CG 1 ATOM 2467 C CD1 . PHE A 1 328 ? 30.962 57.340 -38.266 1.00 16.25 ? 392 PHE A CD1 1 ATOM 2468 C CD2 . PHE A 1 328 ? 29.649 57.948 -40.166 1.00 28.94 ? 392 PHE A CD2 1 ATOM 2469 C CE1 . PHE A 1 328 ? 30.681 58.559 -37.676 1.00 21.48 ? 392 PHE A CE1 1 ATOM 2470 C CE2 . PHE A 1 328 ? 29.362 59.170 -39.584 1.00 27.04 ? 392 PHE A CE2 1 ATOM 2471 C CZ . PHE A 1 328 ? 29.880 59.475 -38.336 1.00 18.37 ? 392 PHE A CZ 1 ATOM 2472 N N . PHE A 1 329 ? 32.601 53.200 -39.716 1.00 5.39 ? 393 PHE A N 1 ATOM 2473 C CA . PHE A 1 329 ? 32.347 51.766 -39.725 1.00 6.34 ? 393 PHE A CA 1 ATOM 2474 C C . PHE A 1 329 ? 31.944 51.355 -38.313 1.00 15.42 ? 393 PHE A C 1 ATOM 2475 O O . PHE A 1 329 ? 32.300 52.027 -37.339 1.00 6.67 ? 393 PHE A O 1 ATOM 2476 C CB . PHE A 1 329 ? 33.538 50.949 -40.245 1.00 12.44 ? 393 PHE A CB 1 ATOM 2477 C CG . PHE A 1 329 ? 34.687 50.835 -39.285 1.00 17.20 ? 393 PHE A CG 1 ATOM 2478 C CD1 . PHE A 1 329 ? 35.657 51.830 -39.217 1.00 22.69 ? 393 PHE A CD1 1 ATOM 2479 C CD2 . PHE A 1 329 ? 34.818 49.708 -38.477 1.00 14.67 ? 393 PHE A CD2 1 ATOM 2480 C CE1 . PHE A 1 329 ? 36.737 51.713 -38.349 1.00 19.27 ? 393 PHE A CE1 1 ATOM 2481 C CE2 . PHE A 1 329 ? 35.887 49.581 -37.605 1.00 14.80 ? 393 PHE A CE2 1 ATOM 2482 C CZ . PHE A 1 329 ? 36.852 50.588 -37.539 1.00 15.54 ? 393 PHE A CZ 1 ATOM 2483 N N . GLN A 1 330 ? 31.142 50.301 -38.212 1.00 17.75 ? 394 GLN A N 1 ATOM 2484 C CA . GLN A 1 330 ? 30.710 49.783 -36.922 1.00 24.58 ? 394 GLN A CA 1 ATOM 2485 C C . GLN A 1 330 ? 31.149 48.336 -36.716 1.00 27.11 ? 394 GLN A C 1 ATOM 2486 O O . GLN A 1 330 ? 30.958 47.490 -37.595 1.00 25.63 ? 394 GLN A O 1 ATOM 2487 C CB . GLN A 1 330 ? 29.189 49.906 -36.780 1.00 18.80 ? 394 GLN A CB 1 ATOM 2488 C CG . GLN A 1 330 ? 28.714 51.321 -36.461 1.00 34.31 ? 394 GLN A CG 1 ATOM 2489 C CD . GLN A 1 330 ? 27.247 51.548 -36.784 1.00 39.38 ? 394 GLN A CD 1 ATOM 2490 O OE1 . GLN A 1 330 ? 26.805 51.352 -37.916 1.00 39.77 ? 394 GLN A OE1 1 ATOM 2491 N NE2 . GLN A 1 330 ? 26.479 51.933 -35.775 1.00 38.37 ? 394 GLN A NE2 1 ATOM 2492 N N . PRO A 1 331 ? 31.772 48.054 -35.563 1.00 31.70 ? 395 PRO A N 1 ATOM 2493 C CA . PRO A 1 331 ? 32.115 46.673 -35.206 1.00 43.20 ? 395 PRO A CA 1 ATOM 2494 C C . PRO A 1 331 ? 30.855 45.872 -34.878 1.00 40.22 ? 395 PRO A C 1 ATOM 2495 O O . PRO A 1 331 ? 30.036 46.353 -34.098 1.00 35.90 ? 395 PRO A O 1 ATOM 2496 C CB . PRO A 1 331 ? 32.959 46.844 -33.932 1.00 42.22 ? 395 PRO A CB 1 ATOM 2497 C CG . PRO A 1 331 ? 33.386 48.291 -33.924 1.00 35.92 ? 395 PRO A CG 1 ATOM 2498 C CD . PRO A 1 331 ? 32.257 49.024 -34.566 1.00 32.01 ? 395 PRO A CD 1 ATOM 2499 N N . LYS A 1 332 ? 30.695 44.689 -35.469 1.00 50.96 ? 396 LYS A N 1 ATOM 2500 C CA . LYS A 1 332 ? 29.519 43.855 -35.215 1.00 57.00 ? 396 LYS A CA 1 ATOM 2501 C C . LYS A 1 332 ? 29.940 42.659 -34.370 1.00 65.94 ? 396 LYS A C 1 ATOM 2502 O O . LYS A 1 332 ? 29.967 41.523 -34.850 1.00 69.16 ? 396 LYS A O 1 ATOM 2503 C CB . LYS A 1 332 ? 28.905 43.341 -36.525 1.00 55.22 ? 396 LYS A CB 1 ATOM 2504 C CG . LYS A 1 332 ? 28.647 44.383 -37.613 1.00 51.01 ? 396 LYS A CG 1 ATOM 2505 C CD . LYS A 1 332 ? 28.031 43.715 -38.850 1.00 52.78 ? 396 LYS A CD 1 ATOM 2506 C CE . LYS A 1 332 ? 27.359 44.716 -39.780 1.00 56.41 ? 396 LYS A CE 1 ATOM 2507 N NZ . LYS A 1 332 ? 28.271 45.152 -40.873 1.00 58.94 ? 396 LYS A NZ 1 ATOM 2508 N N . GLY A 1 333 ? 30.263 42.928 -33.110 1.00 72.43 ? 397 GLY A N 1 ATOM 2509 C CA . GLY A 1 333 ? 30.727 41.913 -32.182 1.00 74.04 ? 397 GLY A CA 1 ATOM 2510 C C . GLY A 1 333 ? 30.697 42.512 -30.790 1.00 81.85 ? 397 GLY A C 1 ATOM 2511 O O . GLY A 1 333 ? 29.639 42.556 -30.165 1.00 88.59 ? 397 GLY A O 1 ATOM 2512 N N . ASP A 1 334 ? 31.853 42.981 -30.320 1.00 82.84 ? 398 ASP A N 1 ATOM 2513 C CA . ASP A 1 334 ? 31.982 43.706 -29.048 1.00 86.56 ? 398 ASP A CA 1 ATOM 2514 C C . ASP A 1 334 ? 31.183 43.123 -27.874 1.00 91.67 ? 398 ASP A C 1 ATOM 2515 O O . ASP A 1 334 ? 30.046 43.526 -27.622 1.00 93.93 ? 398 ASP A O 1 ATOM 2516 C CB . ASP A 1 334 ? 31.632 45.187 -29.247 1.00 84.97 ? 398 ASP A CB 1 ATOM 2517 C CG . ASP A 1 334 ? 32.574 45.885 -30.213 1.00 83.12 ? 398 ASP A CG 1 ATOM 2518 O OD1 . ASP A 1 334 ? 33.638 45.310 -30.527 1.00 85.65 ? 398 ASP A OD1 1 ATOM 2519 O OD2 . ASP A 1 334 ? 32.256 47.013 -30.649 1.00 77.72 ? 398 ASP A OD2 1 ATOM 2520 N N . LEU A 1 335 ? 31.794 42.187 -27.154 1.00 91.45 ? 399 LEU A N 1 ATOM 2521 C CA . LEU A 1 335 ? 31.131 41.506 -26.041 1.00 86.63 ? 399 LEU A CA 1 ATOM 2522 C C . LEU A 1 335 ? 31.367 42.116 -24.652 1.00 78.49 ? 399 LEU A C 1 ATOM 2523 O O . LEU A 1 335 ? 31.055 41.481 -23.644 1.00 77.41 ? 399 LEU A O 1 ATOM 2524 C CB . LEU A 1 335 ? 31.501 40.014 -26.028 1.00 91.25 ? 399 LEU A CB 1 ATOM 2525 C CG . LEU A 1 335 ? 30.738 39.075 -26.979 1.00 95.16 ? 399 LEU A CG 1 ATOM 2526 C CD1 . LEU A 1 335 ? 30.918 39.431 -28.451 1.00 97.03 ? 399 LEU A CD1 1 ATOM 2527 C CD2 . LEU A 1 335 ? 31.122 37.618 -26.730 1.00 95.14 ? 399 LEU A CD2 1 ATOM 2528 N N . ILE A 1 336 ? 31.898 43.336 -24.586 1.00 74.97 ? 400 ILE A N 1 ATOM 2529 C CA . ILE A 1 336 ? 32.158 43.964 -23.286 1.00 75.19 ? 400 ILE A CA 1 ATOM 2530 C C . ILE A 1 336 ? 31.176 45.102 -23.026 1.00 71.79 ? 400 ILE A C 1 ATOM 2531 O O . ILE A 1 336 ? 30.822 45.380 -21.880 1.00 68.81 ? 400 ILE A O 1 ATOM 2532 C CB . ILE A 1 336 ? 33.614 44.485 -23.143 1.00 85.42 ? 400 ILE A CB 1 ATOM 2533 C CG1 . ILE A 1 336 ? 33.878 44.953 -21.712 1.00 84.89 ? 400 ILE A CG1 1 ATOM 2534 C CG2 . ILE A 1 336 ? 33.863 45.657 -24.064 1.00 84.45 ? 400 ILE A CG2 1 ATOM 2535 C CD1 . ILE A 1 336 ? 34.360 43.872 -20.799 1.00 84.21 ? 400 ILE A CD1 1 ATOM 2536 N N . SER A 1 337 ? 30.712 45.736 -24.095 1.00 74.12 ? 401 SER A N 1 ATOM 2537 C CA . SER A 1 337 ? 29.746 46.814 -23.964 1.00 76.96 ? 401 SER A CA 1 ATOM 2538 C C . SER A 1 337 ? 28.364 46.338 -24.387 1.00 77.26 ? 401 SER A C 1 ATOM 2539 O O . SER A 1 337 ? 28.220 45.601 -25.363 1.00 75.59 ? 401 SER A O 1 ATOM 2540 C CB . SER A 1 337 ? 30.166 48.037 -24.786 1.00 78.67 ? 401 SER A CB 1 ATOM 2541 O OG . SER A 1 337 ? 30.381 47.698 -26.145 1.00 79.12 ? 401 SER A OG 1 ATOM 2542 N N . GLY A 1 338 ? 27.348 46.758 -23.643 1.00 79.18 ? 402 GLY A N 1 ATOM 2543 C CA . GLY A 1 338 ? 25.978 46.434 -23.989 1.00 77.58 ? 402 GLY A CA 1 ATOM 2544 C C . GLY A 1 338 ? 25.447 47.558 -24.852 1.00 76.02 ? 402 GLY A C 1 ATOM 2545 O O . GLY A 1 338 ? 24.284 47.559 -25.258 1.00 79.14 ? 402 GLY A O 1 ATOM 2546 N N . CYS A 1 339 ? 26.325 48.515 -25.138 1.00 69.82 ? 403 CYS A N 1 ATOM 2547 C CA . CYS A 1 339 ? 26.000 49.645 -25.994 1.00 62.59 ? 403 CYS A CA 1 ATOM 2548 C C . CYS A 1 339 ? 26.744 49.543 -27.323 1.00 59.34 ? 403 CYS A C 1 ATOM 2549 O O . CYS A 1 339 ? 27.770 48.869 -27.424 1.00 58.24 ? 403 CYS A O 1 ATOM 2550 C CB . CYS A 1 339 ? 26.333 50.963 -25.281 1.00 54.51 ? 403 CYS A CB 1 ATOM 2551 S SG . CYS A 1 339 ? 28.034 51.088 -24.668 1.00 111.04 ? 403 CYS A SG 1 ATOM 2552 N N . GLN A 1 340 ? 26.225 50.230 -28.333 1.00 57.17 ? 404 GLN A N 1 ATOM 2553 C CA . GLN A 1 340 ? 26.783 50.177 -29.679 1.00 50.54 ? 404 GLN A CA 1 ATOM 2554 C C . GLN A 1 340 ? 27.979 51.108 -29.853 1.00 42.15 ? 404 GLN A C 1 ATOM 2555 O O . GLN A 1 340 ? 27.841 52.330 -29.754 1.00 38.54 ? 404 GLN A O 1 ATOM 2556 C CB . GLN A 1 340 ? 25.693 50.521 -30.697 1.00 52.91 ? 404 GLN A CB 1 ATOM 2557 C CG . GLN A 1 340 ? 26.122 50.401 -32.146 1.00 51.61 ? 404 GLN A CG 1 ATOM 2558 C CD . GLN A 1 340 ? 26.583 49.006 -32.500 1.00 53.45 ? 404 GLN A CD 1 ATOM 2559 O OE1 . GLN A 1 340 ? 25.832 48.042 -32.366 1.00 56.36 ? 404 GLN A OE1 1 ATOM 2560 N NE2 . GLN A 1 340 ? 27.819 48.890 -32.966 1.00 57.34 ? 404 GLN A NE2 1 ATOM 2561 N N . ARG A 1 341 ? 29.152 50.535 -30.112 1.00 40.77 ? 405 ARG A N 1 ATOM 2562 C CA . ARG A 1 341 ? 30.329 51.354 -30.355 1.00 37.64 ? 405 ARG A CA 1 ATOM 2563 C C . ARG A 1 341 ? 30.297 51.949 -31.759 1.00 34.29 ? 405 ARG A C 1 ATOM 2564 O O . ARG A 1 341 ? 29.685 51.393 -32.676 1.00 32.13 ? 405 ARG A O 1 ATOM 2565 C CB . ARG A 1 341 ? 31.623 50.554 -30.138 1.00 43.04 ? 405 ARG A CB 1 ATOM 2566 C CG . ARG A 1 341 ? 32.119 50.575 -28.692 1.00 51.00 ? 405 ARG A CG 1 ATOM 2567 C CD . ARG A 1 341 ? 33.260 49.589 -28.420 1.00 60.39 ? 405 ARG A CD 1 ATOM 2568 N NE . ARG A 1 341 ? 34.517 49.965 -29.070 1.00 67.05 ? 405 ARG A NE 1 ATOM 2569 C CZ . ARG A 1 341 ? 35.186 49.192 -29.923 1.00 73.32 ? 405 ARG A CZ 1 ATOM 2570 N NH1 . ARG A 1 341 ? 34.731 47.987 -30.229 1.00 66.53 ? 405 ARG A NH1 1 ATOM 2571 N NH2 . ARG A 1 341 ? 36.320 49.619 -30.463 1.00 80.90 ? 405 ARG A NH2 1 ATOM 2572 N N . ILE A 1 342 ? 30.988 53.073 -31.917 1.00 32.64 ? 406 ILE A N 1 ATOM 2573 C CA . ILE A 1 342 ? 31.112 53.743 -33.204 1.00 25.11 ? 406 ILE A CA 1 ATOM 2574 C C . ILE A 1 342 ? 32.586 53.988 -33.488 1.00 22.65 ? 406 ILE A C 1 ATOM 2575 O O . ILE A 1 342 ? 33.365 54.308 -32.589 1.00 29.51 ? 406 ILE A O 1 ATOM 2576 C CB . ILE A 1 342 ? 30.313 55.072 -33.248 1.00 24.18 ? 406 ILE A CB 1 ATOM 2577 C CG1 . ILE A 1 342 ? 30.438 55.738 -34.623 1.00 22.07 ? 406 ILE A CG1 1 ATOM 2578 C CG2 . ILE A 1 342 ? 30.819 56.040 -32.200 1.00 25.51 ? 406 ILE A CG2 1 ATOM 2579 C CD1 . ILE A 1 342 ? 29.780 54.973 -35.748 1.00 24.61 ? 406 ILE A CD1 1 ATOM 2580 N N . CYS A 1 343 ? 32.968 53.795 -34.743 1.00 14.04 ? 407 CYS A N 1 ATOM 2581 C CA . CYS A 1 343 ? 34.352 53.946 -35.151 1.00 20.31 ? 407 CYS A CA 1 ATOM 2582 C C . CYS A 1 343 ? 34.373 54.694 -36.468 1.00 22.84 ? 407 CYS A C 1 ATOM 2583 O O . CYS A 1 343 ? 33.354 54.757 -37.165 1.00 15.45 ? 407 CYS A O 1 ATOM 2584 C CB . CYS A 1 343 ? 35.022 52.573 -35.318 1.00 10.87 ? 407 CYS A CB 1 ATOM 2585 S SG . CYS A 1 343 ? 35.044 51.517 -33.831 1.00 33.85 ? 407 CYS A SG 1 ATOM 2586 N N . PHE A 1 344 ? 35.526 55.270 -36.802 1.00 21.59 ? 408 PHE A N 1 ATOM 2587 C CA . PHE A 1 344 ? 35.722 55.860 -38.120 1.00 17.89 ? 408 PHE A CA 1 ATOM 2588 C C . PHE A 1 344 ? 37.090 55.486 -38.687 1.00 19.85 ? 408 PHE A C 1 ATOM 2589 O O . PHE A 1 344 ? 38.033 55.244 -37.933 1.00 11.89 ? 408 PHE A O 1 ATOM 2590 C CB . PHE A 1 344 ? 35.508 57.385 -38.099 1.00 21.76 ? 408 PHE A CB 1 ATOM 2591 C CG . PHE A 1 344 ? 36.588 58.160 -37.384 1.00 17.35 ? 408 PHE A CG 1 ATOM 2592 C CD1 . PHE A 1 344 ? 37.719 58.596 -38.068 1.00 15.27 ? 408 PHE A CD1 1 ATOM 2593 C CD2 . PHE A 1 344 ? 36.449 58.494 -36.040 1.00 25.40 ? 408 PHE A CD2 1 ATOM 2594 C CE1 . PHE A 1 344 ? 38.709 59.327 -37.416 1.00 21.69 ? 408 PHE A CE1 1 ATOM 2595 C CE2 . PHE A 1 344 ? 37.429 59.226 -35.379 1.00 22.38 ? 408 PHE A CE2 1 ATOM 2596 C CZ . PHE A 1 344 ? 38.559 59.645 -36.071 1.00 25.81 ? 408 PHE A CZ 1 ATOM 2597 N N . TRP A 1 345 ? 37.199 55.454 -40.012 1.00 23.16 ? 409 TRP A N 1 ATOM 2598 C CA . TRP A 1 345 ? 38.479 55.216 -40.668 1.00 21.43 ? 409 TRP A CA 1 ATOM 2599 C C . TRP A 1 345 ? 38.979 56.534 -41.226 1.00 17.30 ? 409 TRP A C 1 ATOM 2600 O O . TRP A 1 345 ? 38.181 57.444 -41.471 1.00 16.12 ? 409 TRP A O 1 ATOM 2601 C CB . TRP A 1 345 ? 38.353 54.164 -41.771 1.00 18.32 ? 409 TRP A CB 1 ATOM 2602 C CG . TRP A 1 345 ? 37.204 54.387 -42.693 1.00 13.79 ? 409 TRP A CG 1 ATOM 2603 C CD1 . TRP A 1 345 ? 35.966 53.817 -42.610 1.00 16.10 ? 409 TRP A CD1 1 ATOM 2604 C CD2 . TRP A 1 345 ? 37.187 55.218 -43.860 1.00 12.66 ? 409 TRP A CD2 1 ATOM 2605 N NE1 . TRP A 1 345 ? 35.174 54.256 -43.644 1.00 19.50 ? 409 TRP A NE1 1 ATOM 2606 C CE2 . TRP A 1 345 ? 35.901 55.116 -44.428 1.00 16.47 ? 409 TRP A CE2 1 ATOM 2607 C CE3 . TRP A 1 345 ? 38.130 56.043 -44.478 1.00 10.50 ? 409 TRP A CE3 1 ATOM 2608 C CZ2 . TRP A 1 345 ? 35.539 55.804 -45.585 1.00 10.60 ? 409 TRP A CZ2 1 ATOM 2609 C CZ3 . TRP A 1 345 ? 37.769 56.727 -45.625 1.00 8.01 ? 409 TRP A CZ3 1 ATOM 2610 C CH2 . TRP A 1 345 ? 36.488 56.605 -46.166 1.00 13.34 ? 409 TRP A CH2 1 ATOM 2611 N N . LEU A 1 346 ? 40.286 56.636 -41.456 1.00 12.35 ? 410 LEU A N 1 ATOM 2612 C CA . LEU A 1 346 ? 40.862 57.909 -41.874 1.00 8.59 ? 410 LEU A CA 1 ATOM 2613 C C . LEU A 1 346 ? 42.114 57.667 -42.710 1.00 12.41 ? 410 LEU A C 1 ATOM 2614 O O . LEU A 1 346 ? 43.059 57.027 -42.247 1.00 14.17 ? 410 LEU A O 1 ATOM 2615 C CB . LEU A 1 346 ? 41.212 58.733 -40.626 1.00 12.14 ? 410 LEU A CB 1 ATOM 2616 C CG . LEU A 1 346 ? 41.951 60.071 -40.716 1.00 20.25 ? 410 LEU A CG 1 ATOM 2617 C CD1 . LEU A 1 346 ? 40.994 61.124 -41.222 1.00 27.54 ? 410 LEU A CD1 1 ATOM 2618 C CD2 . LEU A 1 346 ? 42.560 60.476 -39.380 1.00 17.81 ? 410 LEU A CD2 1 ATOM 2619 N N . GLU A 1 347 ? 42.144 58.220 -43.920 1.00 7.14 ? 411 GLU A N 1 ATOM 2620 C CA . GLU A 1 347 ? 43.325 58.112 -44.772 1.00 15.08 ? 411 GLU A CA 1 ATOM 2621 C C . GLU A 1 347 ? 44.428 59.024 -44.254 1.00 18.45 ? 411 GLU A C 1 ATOM 2622 O O . GLU A 1 347 ? 44.231 60.232 -44.132 1.00 15.55 ? 411 GLU A O 1 ATOM 2623 C CB . GLU A 1 347 ? 43.008 58.515 -46.216 1.00 15.01 ? 411 GLU A CB 1 ATOM 2624 C CG . GLU A 1 347 ? 42.155 57.541 -47.021 1.00 10.98 ? 411 GLU A CG 1 ATOM 2625 C CD . GLU A 1 347 ? 41.883 58.058 -48.426 1.00 23.53 ? 411 GLU A CD 1 ATOM 2626 O OE1 . GLU A 1 347 ? 41.387 57.280 -49.268 1.00 19.54 ? 411 GLU A OE1 1 ATOM 2627 O OE2 . GLU A 1 347 ? 42.151 59.252 -48.683 1.00 29.59 ? 411 GLU A OE2 1 ATOM 2628 N N . ILE A 1 348 ? 45.591 58.451 -43.956 1.00 20.01 ? 412 ILE A N 1 ATOM 2629 C CA . ILE A 1 348 ? 46.745 59.262 -43.591 1.00 22.08 ? 412 ILE A CA 1 ATOM 2630 C C . ILE A 1 348 ? 47.928 58.910 -44.477 1.00 25.40 ? 412 ILE A C 1 ATOM 2631 O O . ILE A 1 348 ? 48.254 57.730 -44.660 1.00 32.50 ? 412 ILE A O 1 ATOM 2632 C CB . ILE A 1 348 ? 47.129 59.118 -42.100 1.00 22.31 ? 412 ILE A CB 1 ATOM 2633 C CG1 . ILE A 1 348 ? 47.284 57.652 -41.709 1.00 19.23 ? 412 ILE A CG1 1 ATOM 2634 C CG2 . ILE A 1 348 ? 46.103 59.822 -41.214 1.00 22.69 ? 412 ILE A CG2 1 ATOM 2635 C CD1 . ILE A 1 348 ? 47.827 57.449 -40.298 1.00 28.20 ? 412 ILE A CD1 1 ATOM 2636 N N . GLU A 1 349 ? 48.575 59.938 -45.020 1.00 23.19 ? 413 GLU A N 1 ATOM 2637 C CA . GLU A 1 349 ? 49.671 59.735 -45.958 1.00 26.07 ? 413 GLU A CA 1 ATOM 2638 C C . GLU A 1 349 ? 50.956 59.324 -45.260 1.00 25.83 ? 413 GLU A C 1 ATOM 2639 O O . GLU A 1 349 ? 51.375 59.969 -44.296 1.00 21.17 ? 413 GLU A O 1 ATOM 2640 C CB . GLU A 1 349 ? 49.924 61.004 -46.779 1.00 21.38 ? 413 GLU A CB 1 ATOM 2641 C CG . GLU A 1 349 ? 51.040 60.849 -47.809 1.00 32.33 ? 413 GLU A CG 1 ATOM 2642 C CD . GLU A 1 349 ? 51.172 62.045 -48.730 1.00 49.12 ? 413 GLU A CD 1 ATOM 2643 O OE1 . GLU A 1 349 ? 50.167 62.415 -49.374 1.00 53.25 ? 413 GLU A OE1 1 ATOM 2644 O OE2 . GLU A 1 349 ? 52.285 62.609 -48.813 1.00 55.18 ? 413 GLU A OE2 1 ATOM 2645 N N . ASP A 1 350 ? 51.561 58.239 -45.744 1.00 33.38 ? 414 ASP A N 1 ATOM 2646 C CA . ASP A 1 350 ? 52.897 57.841 -45.317 1.00 26.29 ? 414 ASP A CA 1 ATOM 2647 C C . ASP A 1 350 ? 53.895 58.704 -46.075 1.00 24.71 ? 414 ASP A C 1 ATOM 2648 O O . ASP A 1 350 ? 54.240 58.407 -47.221 1.00 31.84 ? 414 ASP A O 1 ATOM 2649 C CB . ASP A 1 350 ? 53.137 56.364 -45.631 1.00 33.11 ? 414 ASP A CB 1 ATOM 2650 C CG . ASP A 1 350 ? 54.432 55.836 -45.037 1.00 36.53 ? 414 ASP A CG 1 ATOM 2651 O OD1 . ASP A 1 350 ? 55.319 56.644 -44.678 1.00 37.36 ? 414 ASP A OD1 1 ATOM 2652 O OD2 . ASP A 1 350 ? 54.566 54.598 -44.950 1.00 32.95 ? 414 ASP A OD2 1 ATOM 2653 N N . GLN A 1 351 ? 54.355 59.771 -45.431 1.00 23.48 ? 415 GLN A N 1 ATOM 2654 C CA . GLN A 1 351 ? 55.223 60.752 -46.083 1.00 29.76 ? 415 GLN A CA 1 ATOM 2655 C C . GLN A 1 351 ? 56.635 60.246 -46.399 1.00 25.91 ? 415 GLN A C 1 ATOM 2656 O O . GLN A 1 351 ? 57.366 60.892 -47.154 1.00 28.34 ? 415 GLN A O 1 ATOM 2657 C CB . GLN A 1 351 ? 55.272 62.053 -45.272 1.00 24.55 ? 415 GLN A CB 1 ATOM 2658 C CG . GLN A 1 351 ? 56.027 61.962 -43.950 1.00 22.98 ? 415 GLN A CG 1 ATOM 2659 C CD . GLN A 1 351 ? 55.250 61.210 -42.885 1.00 31.42 ? 415 GLN A CD 1 ATOM 2660 O OE1 . GLN A 1 351 ? 54.081 60.872 -43.076 1.00 32.68 ? 415 GLN A OE1 1 ATOM 2661 N NE2 . GLN A 1 351 ? 55.889 60.961 -41.748 1.00 36.38 ? 415 GLN A NE2 1 ATOM 2662 N N . THR A 1 352 ? 57.014 59.097 -45.838 1.00 22.46 ? 416 THR A N 1 ATOM 2663 C CA . THR A 1 352 ? 58.309 58.493 -46.161 1.00 27.81 ? 416 THR A CA 1 ATOM 2664 C C . THR A 1 352 ? 58.248 57.846 -47.544 1.00 30.62 ? 416 THR A C 1 ATOM 2665 O O . THR A 1 352 ? 59.279 57.489 -48.114 1.00 25.09 ? 416 THR A O 1 ATOM 2666 C CB . THR A 1 352 ? 58.754 57.420 -45.134 1.00 17.49 ? 416 THR A CB 1 ATOM 2667 O OG1 . THR A 1 352 ? 57.908 56.265 -45.216 1.00 25.95 ? 416 THR A OG1 1 ATOM 2668 C CG2 . THR A 1 352 ? 58.752 57.981 -43.717 1.00 4.51 ? 416 THR A CG2 1 ATOM 2669 N N . VAL A 1 353 ? 57.031 57.672 -48.058 1.00 33.97 ? 417 VAL A N 1 ATOM 2670 C CA . VAL A 1 353 ? 56.817 57.143 -49.400 1.00 34.45 ? 417 VAL A CA 1 ATOM 2671 C C . VAL A 1 353 ? 56.416 58.289 -50.318 1.00 36.47 ? 417 VAL A C 1 ATOM 2672 O O . VAL A 1 353 ? 55.403 58.949 -50.085 1.00 37.72 ? 417 VAL A O 1 ATOM 2673 C CB . VAL A 1 353 ? 55.698 56.079 -49.421 1.00 33.06 ? 417 VAL A CB 1 ATOM 2674 C CG1 . VAL A 1 353 ? 55.561 55.478 -50.812 1.00 33.49 ? 417 VAL A CG1 1 ATOM 2675 C CG2 . VAL A 1 353 ? 55.979 54.989 -48.400 1.00 27.39 ? 417 VAL A CG2 1 ATOM 2676 N N . GLY A 1 354 ? 57.206 58.526 -51.360 1.00 32.23 ? 418 GLY A N 1 ATOM 2677 C CA . GLY A 1 354 ? 56.967 59.648 -52.252 1.00 27.46 ? 418 GLY A CA 1 ATOM 2678 C C . GLY A 1 354 ? 55.639 59.647 -52.984 1.00 26.29 ? 418 GLY A C 1 ATOM 2679 O O . GLY A 1 354 ? 55.077 58.589 -53.259 1.00 27.22 ? 418 GLY A O 1 ATOM 2680 N N . LEU A 1 355 ? 55.145 60.847 -53.291 1.00 31.79 ? 419 LEU A N 1 ATOM 2681 C CA . LEU A 1 355 ? 53.997 61.045 -54.185 1.00 35.30 ? 419 LEU A CA 1 ATOM 2682 C C . LEU A 1 355 ? 52.662 60.510 -53.668 1.00 26.39 ? 419 LEU A C 1 ATOM 2683 O O . LEU A 1 355 ? 51.750 60.257 -54.455 1.00 31.65 ? 419 LEU A O 1 ATOM 2684 C CB . LEU A 1 355 ? 54.291 60.470 -55.578 1.00 40.02 ? 419 LEU A CB 1 ATOM 2685 C CG . LEU A 1 355 ? 55.586 60.985 -56.210 1.00 43.47 ? 419 LEU A CG 1 ATOM 2686 C CD1 . LEU A 1 355 ? 55.839 60.383 -57.586 1.00 47.00 ? 419 LEU A CD1 1 ATOM 2687 C CD2 . LEU A 1 355 ? 55.573 62.503 -56.288 1.00 41.28 ? 419 LEU A CD2 1 ATOM 2688 N N . GLY A 1 356 ? 52.551 60.336 -52.354 1.00 26.20 ? 420 GLY A N 1 ATOM 2689 C CA . GLY A 1 356 ? 51.315 59.875 -51.742 1.00 30.18 ? 420 GLY A CA 1 ATOM 2690 C C . GLY A 1 356 ? 50.856 58.525 -52.258 1.00 38.58 ? 420 GLY A C 1 ATOM 2691 O O . GLY A 1 356 ? 49.660 58.225 -52.269 1.00 40.71 ? 420 GLY A O 1 ATOM 2692 N N . MET A 1 357 ? 51.813 57.703 -52.677 1.00 40.03 ? 421 MET A N 1 ATOM 2693 C CA . MET A 1 357 ? 51.518 56.354 -53.148 1.00 36.47 ? 421 MET A CA 1 ATOM 2694 C C . MET A 1 357 ? 50.981 55.483 -52.019 1.00 29.71 ? 421 MET A C 1 ATOM 2695 O O . MET A 1 357 ? 50.281 54.499 -52.259 1.00 33.85 ? 421 MET A O 1 ATOM 2696 C CB . MET A 1 357 ? 52.759 55.712 -53.773 1.00 43.70 ? 421 MET A CB 1 ATOM 2697 C CG . MET A 1 357 ? 53.117 56.235 -55.160 1.00 50.52 ? 421 MET A CG 1 ATOM 2698 S SD . MET A 1 357 ? 52.218 55.353 -56.459 1.00 114.41 ? 421 MET A SD 1 ATOM 2699 C CE . MET A 1 357 ? 52.863 56.119 -57.945 1.00 85.80 ? 421 MET A CE 1 ATOM 2700 N N . ILE A 1 358 ? 51.313 55.850 -50.788 1.00 27.69 ? 422 ILE A N 1 ATOM 2701 C CA . ILE A 1 358 ? 50.841 55.109 -49.631 1.00 22.16 ? 422 ILE A CA 1 ATOM 2702 C C . ILE A 1 358 ? 49.938 55.978 -48.770 1.00 23.21 ? 422 ILE A C 1 ATOM 2703 O O . ILE A 1 358 ? 50.396 56.914 -48.110 1.00 22.64 ? 422 ILE A O 1 ATOM 2704 C CB . ILE A 1 358 ? 52.005 54.556 -48.781 1.00 33.41 ? 422 ILE A CB 1 ATOM 2705 C CG1 . ILE A 1 358 ? 52.821 53.555 -49.598 1.00 28.61 ? 422 ILE A CG1 1 ATOM 2706 C CG2 . ILE A 1 358 ? 51.467 53.868 -47.526 1.00 38.40 ? 422 ILE A CG2 1 ATOM 2707 C CD1 . ILE A 1 358 ? 52.049 52.295 -49.961 1.00 18.87 ? 422 ILE A CD1 1 ATOM 2708 N N . GLN A 1 359 ? 48.645 55.668 -48.810 1.00 31.28 ? 423 GLN A N 1 ATOM 2709 C CA . GLN A 1 359 ? 47.675 56.233 -47.889 1.00 30.52 ? 423 GLN A CA 1 ATOM 2710 C C . GLN A 1 359 ? 47.380 55.135 -46.892 1.00 28.65 ? 423 GLN A C 1 ATOM 2711 O O . GLN A 1 359 ? 46.737 54.145 -47.231 1.00 30.66 ? 423 GLN A O 1 ATOM 2712 C CB . GLN A 1 359 ? 46.373 56.612 -48.608 1.00 35.74 ? 423 GLN A CB 1 ATOM 2713 C CG . GLN A 1 359 ? 46.509 57.562 -49.792 1.00 41.91 ? 423 GLN A CG 1 ATOM 2714 C CD . GLN A 1 359 ? 46.733 58.999 -49.362 1.00 44.28 ? 423 GLN A CD 1 ATOM 2715 O OE1 . GLN A 1 359 ? 47.700 59.306 -48.668 1.00 37.99 ? 423 GLN A OE1 1 ATOM 2716 N NE2 . GLN A 1 359 ? 45.824 59.884 -49.754 1.00 52.70 ? 423 GLN A NE2 1 ATOM 2717 N N . GLU A 1 360 ? 47.889 55.278 -45.676 1.00 28.07 ? 424 GLU A N 1 ATOM 2718 C CA . GLU A 1 360 ? 47.552 54.320 -44.638 1.00 25.80 ? 424 GLU A CA 1 ATOM 2719 C C . GLU A 1 360 ? 46.098 54.527 -44.234 1.00 28.63 ? 424 GLU A C 1 ATOM 2720 O O . GLU A 1 360 ? 45.640 55.667 -44.076 1.00 26.58 ? 424 GLU A O 1 ATOM 2721 C CB . GLU A 1 360 ? 48.475 54.466 -43.428 1.00 31.75 ? 424 GLU A CB 1 ATOM 2722 C CG . GLU A 1 360 ? 48.270 53.382 -42.378 1.00 37.76 ? 424 GLU A CG 1 ATOM 2723 C CD . GLU A 1 360 ? 48.920 53.710 -41.054 1.00 49.70 ? 424 GLU A CD 1 ATOM 2724 O OE1 . GLU A 1 360 ? 49.849 54.545 -41.024 1.00 59.23 ? 424 GLU A OE1 1 ATOM 2725 O OE2 . GLU A 1 360 ? 48.491 53.129 -40.038 1.00 46.72 ? 424 GLU A OE2 1 ATOM 2726 N N . LEU A 1 361 ? 45.367 53.432 -44.068 1.00 22.80 ? 425 LEU A N 1 ATOM 2727 C CA . LEU A 1 361 ? 43.987 53.528 -43.611 1.00 19.77 ? 425 LEU A CA 1 ATOM 2728 C C . LEU A 1 361 ? 43.950 53.371 -42.094 1.00 23.23 ? 425 LEU A C 1 ATOM 2729 O O . LEU A 1 361 ? 43.917 52.251 -41.580 1.00 15.94 ? 425 LEU A O 1 ATOM 2730 C CB . LEU A 1 361 ? 43.119 52.464 -44.290 1.00 24.88 ? 425 LEU A CB 1 ATOM 2731 C CG . LEU A 1 361 ? 41.601 52.686 -44.254 1.00 24.11 ? 425 LEU A CG 1 ATOM 2732 C CD1 . LEU A 1 361 ? 41.227 53.910 -45.068 1.00 17.87 ? 425 LEU A CD1 1 ATOM 2733 C CD2 . LEU A 1 361 ? 40.841 51.466 -44.764 1.00 21.35 ? 425 LEU A CD2 1 ATOM 2734 N N . SER A 1 362 ? 43.984 54.495 -41.380 1.00 27.63 ? 426 SER A N 1 ATOM 2735 C CA . SER A 1 362 ? 43.945 54.473 -39.922 1.00 26.62 ? 426 SER A CA 1 ATOM 2736 C C . SER A 1 362 ? 42.505 54.312 -39.440 1.00 23.86 ? 426 SER A C 1 ATOM 2737 O O . SER A 1 362 ? 41.563 54.641 -40.160 1.00 27.45 ? 426 SER A O 1 ATOM 2738 C CB . SER A 1 362 ? 44.551 55.760 -39.353 1.00 20.24 ? 426 SER A CB 1 ATOM 2739 O OG . SER A 1 362 ? 43.729 56.873 -39.638 1.00 23.20 ? 426 SER A OG 1 ATOM 2740 N N . THR A 1 363 ? 42.340 53.789 -38.226 1.00 14.85 ? 427 THR A N 1 ATOM 2741 C CA . THR A 1 363 ? 41.016 53.615 -37.636 1.00 13.89 ? 427 THR A CA 1 ATOM 2742 C C . THR A 1 363 ? 41.018 54.143 -36.210 1.00 23.81 ? 427 THR A C 1 ATOM 2743 O O . THR A 1 363 ? 41.977 53.937 -35.468 1.00 19.05 ? 427 THR A O 1 ATOM 2744 C CB . THR A 1 363 ? 40.548 52.128 -37.631 1.00 24.19 ? 427 THR A CB 1 ATOM 2745 O OG1 . THR A 1 363 ? 41.411 51.343 -36.796 1.00 26.58 ? 427 THR A OG1 1 ATOM 2746 C CG2 . THR A 1 363 ? 40.547 51.547 -39.033 1.00 17.42 ? 427 THR A CG2 1 ATOM 2747 N N . PHE A 1 364 ? 39.928 54.804 -35.831 1.00 28.30 ? 428 PHE A N 1 ATOM 2748 C CA . PHE A 1 364 ? 39.751 55.308 -34.475 1.00 20.91 ? 428 PHE A CA 1 ATOM 2749 C C . PHE A 1 364 ? 38.388 54.849 -33.954 1.00 23.54 ? 428 PHE A C 1 ATOM 2750 O O . PHE A 1 364 ? 37.426 54.754 -34.720 1.00 24.16 ? 428 PHE A O 1 ATOM 2751 C CB . PHE A 1 364 ? 39.829 56.838 -34.447 1.00 16.01 ? 428 PHE A CB 1 ATOM 2752 C CG . PHE A 1 364 ? 41.216 57.392 -34.657 1.00 24.86 ? 428 PHE A CG 1 ATOM 2753 C CD1 . PHE A 1 364 ? 41.757 57.490 -35.935 1.00 26.54 ? 428 PHE A CD1 1 ATOM 2754 C CD2 . PHE A 1 364 ? 41.972 57.834 -33.575 1.00 26.20 ? 428 PHE A CD2 1 ATOM 2755 C CE1 . PHE A 1 364 ? 43.031 58.013 -36.133 1.00 23.63 ? 428 PHE A CE1 1 ATOM 2756 C CE2 . PHE A 1 364 ? 43.247 58.357 -33.761 1.00 24.15 ? 428 PHE A CE2 1 ATOM 2757 C CZ . PHE A 1 364 ? 43.778 58.445 -35.044 1.00 20.94 ? 428 PHE A CZ 1 ATOM 2758 N N . CYS A 1 365 ? 38.305 54.543 -32.663 1.00 24.00 ? 429 CYS A N 1 ATOM 2759 C CA . CYS A 1 365 ? 37.024 54.206 -32.047 1.00 26.03 ? 429 CYS A CA 1 ATOM 2760 C C . CYS A 1 365 ? 36.706 55.157 -30.899 1.00 29.29 ? 429 CYS A C 1 ATOM 2761 O O . CYS A 1 365 ? 37.614 55.647 -30.216 1.00 25.38 ? 429 CYS A O 1 ATOM 2762 C CB . CYS A 1 365 ? 36.999 52.745 -31.580 1.00 26.36 ? 429 CYS A CB 1 ATOM 2763 S SG . CYS A 1 365 ? 36.873 51.534 -32.934 1.00 83.05 ? 429 CYS A SG 1 ATOM 2764 N N . GLY A 1 366 ? 35.420 55.418 -30.684 1.00 22.12 ? 430 GLY A N 1 ATOM 2765 C CA . GLY A 1 366 ? 35.005 56.302 -29.609 1.00 24.57 ? 430 GLY A CA 1 ATOM 2766 C C . GLY A 1 366 ? 35.021 55.601 -28.264 1.00 27.31 ? 430 GLY A C 1 ATOM 2767 O O . GLY A 1 366 ? 34.737 54.406 -28.184 1.00 36.66 ? 430 GLY A O 1 ATOM 2768 N N . ILE A 1 367 ? 35.359 56.334 -27.206 1.00 30.90 ? 431 ILE A N 1 ATOM 2769 C CA . ILE A 1 367 ? 35.335 55.772 -25.857 1.00 39.16 ? 431 ILE A CA 1 ATOM 2770 C C . ILE A 1 367 ? 34.608 56.660 -24.841 1.00 44.57 ? 431 ILE A C 1 ATOM 2771 O O . ILE A 1 367 ? 34.538 57.883 -24.999 1.00 36.15 ? 431 ILE A O 1 ATOM 2772 C CB . ILE A 1 367 ? 36.764 55.494 -25.336 1.00 43.88 ? 431 ILE A CB 1 ATOM 2773 C CG1 . ILE A 1 367 ? 37.662 56.720 -25.518 1.00 45.42 ? 431 ILE A CG1 1 ATOM 2774 C CG2 . ILE A 1 367 ? 37.354 54.272 -26.022 1.00 43.21 ? 431 ILE A CG2 1 ATOM 2775 C CD1 . ILE A 1 367 ? 38.998 56.611 -24.797 1.00 52.94 ? 431 ILE A CD1 1 ATOM 2776 N N . ASN A 1 368 ? 34.069 56.027 -23.800 1.00 57.54 ? 432 ASN A N 1 ATOM 2777 C CA . ASN A 1 368 ? 33.354 56.725 -22.732 1.00 67.24 ? 432 ASN A CA 1 ATOM 2778 C C . ASN A 1 368 ? 34.275 57.358 -21.696 1.00 68.97 ? 432 ASN A C 1 ATOM 2779 O O . ASN A 1 368 ? 33.811 58.058 -20.799 1.00 71.44 ? 432 ASN A O 1 ATOM 2780 C CB . ASN A 1 368 ? 32.362 55.786 -22.039 1.00 73.68 ? 432 ASN A CB 1 ATOM 2781 C CG . ASN A 1 368 ? 32.905 54.383 -21.876 1.00 80.87 ? 432 ASN A CG 1 ATOM 2782 O OD1 . ASN A 1 368 ? 34.039 54.097 -22.260 1.00 85.82 ? 432 ASN A OD1 1 ATOM 2783 N ND2 . ASN A 1 368 ? 32.093 53.495 -21.313 1.00 80.48 ? 432 ASN A ND2 1 ATOM 2784 N N . SER A 1 369 ? 35.572 57.085 -21.792 1.00 69.92 ? 433 SER A N 1 ATOM 2785 C CA . SER A 1 369 ? 36.524 57.717 -20.892 1.00 75.28 ? 433 SER A CA 1 ATOM 2786 C C . SER A 1 369 ? 37.151 58.896 -21.616 1.00 84.46 ? 433 SER A C 1 ATOM 2787 O O . SER A 1 369 ? 37.413 58.821 -22.815 1.00 84.59 ? 433 SER A O 1 ATOM 2788 C CB . SER A 1 369 ? 37.606 56.726 -20.455 1.00 69.47 ? 433 SER A CB 1 ATOM 2789 O OG . SER A 1 369 ? 38.548 57.343 -19.592 1.00 68.27 ? 433 SER A OG 1 ATOM 2790 N N . PRO A 1 370 ? 37.406 59.992 -20.889 1.00 90.25 ? 434 PRO A N 1 ATOM 2791 C CA . PRO A 1 370 ? 38.155 61.075 -21.528 1.00 87.16 ? 434 PRO A CA 1 ATOM 2792 C C . PRO A 1 370 ? 39.592 60.624 -21.713 1.00 78.51 ? 434 PRO A C 1 ATOM 2793 O O . PRO A 1 370 ? 40.066 59.778 -20.954 1.00 75.07 ? 434 PRO A O 1 ATOM 2794 C CB . PRO A 1 370 ? 38.072 62.220 -20.507 1.00 89.20 ? 434 PRO A CB 1 ATOM 2795 C CG . PRO A 1 370 ? 36.939 61.857 -19.592 1.00 92.02 ? 434 PRO A CG 1 ATOM 2796 C CD . PRO A 1 370 ? 36.909 60.363 -19.554 1.00 93.52 ? 434 PRO A CD 1 ATOM 2797 N N . VAL A 1 371 ? 40.275 61.181 -22.706 1.00 72.44 ? 435 VAL A N 1 ATOM 2798 C CA . VAL A 1 371 ? 41.620 60.737 -23.047 1.00 65.18 ? 435 VAL A CA 1 ATOM 2799 C C . VAL A 1 371 ? 42.483 61.973 -23.281 1.00 58.76 ? 435 VAL A C 1 ATOM 2800 O O . VAL A 1 371 ? 41.958 63.061 -23.514 1.00 62.53 ? 435 VAL A O 1 ATOM 2801 C CB . VAL A 1 371 ? 41.596 59.799 -24.292 1.00 71.29 ? 435 VAL A CB 1 ATOM 2802 C CG1 . VAL A 1 371 ? 41.153 60.556 -25.536 1.00 71.52 ? 435 VAL A CG1 1 ATOM 2803 C CG2 . VAL A 1 371 ? 42.949 59.134 -24.514 1.00 72.07 ? 435 VAL A CG2 1 ATOM 2804 N N . GLN A 1 372 ? 43.798 61.811 -23.194 1.00 57.13 ? 436 GLN A N 1 ATOM 2805 C CA . GLN A 1 372 ? 44.722 62.915 -23.413 1.00 58.90 ? 436 GLN A CA 1 ATOM 2806 C C . GLN A 1 372 ? 44.580 63.474 -24.821 1.00 50.79 ? 436 GLN A C 1 ATOM 2807 O O . GLN A 1 372 ? 44.284 62.733 -25.756 1.00 44.63 ? 436 GLN A O 1 ATOM 2808 C CB . GLN A 1 372 ? 46.161 62.440 -23.196 1.00 64.05 ? 436 GLN A CB 1 ATOM 2809 C CG . GLN A 1 372 ? 46.464 62.020 -21.773 1.00 69.65 ? 436 GLN A CG 1 ATOM 2810 C CD . GLN A 1 372 ? 46.482 63.191 -20.818 1.00 76.53 ? 436 GLN A CD 1 ATOM 2811 O OE1 . GLN A 1 372 ? 47.351 64.059 -20.902 1.00 80.57 ? 436 GLN A OE1 1 ATOM 2812 N NE2 . GLN A 1 372 ? 45.509 63.233 -19.913 1.00 75.16 ? 436 GLN A NE2 1 ATOM 2813 N N . ASN A 1 373 ? 44.794 64.777 -24.977 1.00 50.94 ? 437 ASN A N 1 ATOM 2814 C CA . ASN A 1 373 ? 44.788 65.374 -26.308 1.00 50.99 ? 437 ASN A CA 1 ATOM 2815 C C . ASN A 1 373 ? 46.145 65.153 -26.961 1.00 50.86 ? 437 ASN A C 1 ATOM 2816 O O . ASN A 1 373 ? 46.891 66.101 -27.206 1.00 54.21 ? 437 ASN A O 1 ATOM 2817 C CB . ASN A 1 373 ? 44.452 66.867 -26.252 1.00 46.31 ? 437 ASN A CB 1 ATOM 2818 C CG . ASN A 1 373 ? 44.155 67.454 -27.627 1.00 49.78 ? 437 ASN A CG 1 ATOM 2819 O OD1 . ASN A 1 373 ? 43.924 66.724 -28.588 1.00 52.97 ? 437 ASN A OD1 1 ATOM 2820 N ND2 . ASN A 1 373 ? 44.163 68.778 -27.723 1.00 51.22 ? 437 ASN A ND2 1 ATOM 2821 N N . ILE A 1 374 ? 46.444 63.888 -27.251 1.00 46.32 ? 438 ILE A N 1 ATOM 2822 C CA . ILE A 1 374 ? 47.731 63.485 -27.813 1.00 45.94 ? 438 ILE A CA 1 ATOM 2823 C C . ILE A 1 374 ? 47.740 63.604 -29.341 1.00 44.60 ? 438 ILE A C 1 ATOM 2824 O O . ILE A 1 374 ? 46.731 63.348 -29.998 1.00 35.86 ? 438 ILE A O 1 ATOM 2825 C CB . ILE A 1 374 ? 48.088 62.041 -27.351 1.00 42.52 ? 438 ILE A CB 1 ATOM 2826 C CG1 . ILE A 1 374 ? 49.318 61.511 -28.086 1.00 51.46 ? 438 ILE A CG1 1 ATOM 2827 C CG2 . ILE A 1 374 ? 46.904 61.106 -27.541 1.00 47.44 ? 438 ILE A CG2 1 ATOM 2828 C CD1 . ILE A 1 374 ? 49.639 60.053 -27.803 1.00 57.66 ? 438 ILE A CD1 1 ATOM 2829 N N . ASN A 1 375 ? 48.881 64.016 -29.893 1.00 43.42 ? 439 ASN A N 1 ATOM 2830 C CA . ASN A 1 375 ? 49.063 64.137 -31.338 1.00 34.36 ? 439 ASN A CA 1 ATOM 2831 C C . ASN A 1 375 ? 49.642 62.832 -31.883 1.00 41.56 ? 439 ASN A C 1 ATOM 2832 O O . ASN A 1 375 ? 50.651 62.340 -31.378 1.00 43.84 ? 439 ASN A O 1 ATOM 2833 C CB . ASN A 1 375 ? 50.011 65.305 -31.644 1.00 25.77 ? 439 ASN A CB 1 ATOM 2834 C CG . ASN A 1 375 ? 50.177 65.567 -33.139 1.00 33.92 ? 439 ASN A CG 1 ATOM 2835 O OD1 . ASN A 1 375 ? 49.980 64.684 -33.971 1.00 37.97 ? 439 ASN A OD1 1 ATOM 2836 N ND2 . ASN A 1 375 ? 50.561 66.791 -33.478 1.00 35.81 ? 439 ASN A ND2 1 ATOM 2837 N N . TRP A 1 376 ? 48.999 62.267 -32.902 1.00 43.46 ? 440 TRP A N 1 ATOM 2838 C CA . TRP A 1 376 ? 49.432 60.993 -33.476 1.00 31.37 ? 440 TRP A CA 1 ATOM 2839 C C . TRP A 1 376 ? 50.387 61.114 -34.670 1.00 34.10 ? 440 TRP A C 1 ATOM 2840 O O . TRP A 1 376 ? 50.572 60.153 -35.419 1.00 44.69 ? 440 TRP A O 1 ATOM 2841 C CB . TRP A 1 376 ? 48.213 60.130 -33.821 1.00 31.82 ? 440 TRP A CB 1 ATOM 2842 C CG . TRP A 1 376 ? 47.465 59.717 -32.590 1.00 34.40 ? 440 TRP A CG 1 ATOM 2843 C CD1 . TRP A 1 376 ? 46.306 60.253 -32.102 1.00 26.46 ? 440 TRP A CD1 1 ATOM 2844 C CD2 . TRP A 1 376 ? 47.852 58.694 -31.670 1.00 32.18 ? 440 TRP A CD2 1 ATOM 2845 N NE1 . TRP A 1 376 ? 45.944 59.614 -30.939 1.00 25.06 ? 440 TRP A NE1 1 ATOM 2846 C CE2 . TRP A 1 376 ? 46.880 58.653 -30.651 1.00 33.87 ? 440 TRP A CE2 1 ATOM 2847 C CE3 . TRP A 1 376 ? 48.925 57.802 -31.611 1.00 25.99 ? 440 TRP A CE3 1 ATOM 2848 C CZ2 . TRP A 1 376 ? 46.954 57.754 -29.584 1.00 35.70 ? 440 TRP A CZ2 1 ATOM 2849 C CZ3 . TRP A 1 376 ? 48.994 56.912 -30.562 1.00 24.48 ? 440 TRP A CZ3 1 ATOM 2850 C CH2 . TRP A 1 376 ? 48.015 56.889 -29.565 1.00 31.88 ? 440 TRP A CH2 1 ATOM 2851 N N . ASP A 1 377 ? 50.978 62.293 -34.853 1.00 38.45 ? 441 ASP A N 1 ATOM 2852 C CA . ASP A 1 377 ? 52.031 62.476 -35.851 1.00 41.71 ? 441 ASP A CA 1 ATOM 2853 C C . ASP A 1 377 ? 53.235 61.591 -35.526 1.00 46.70 ? 441 ASP A C 1 ATOM 2854 O O . ASP A 1 377 ? 53.732 60.852 -36.378 1.00 49.83 ? 441 ASP A O 1 ATOM 2855 C CB . ASP A 1 377 ? 52.479 63.939 -35.914 1.00 51.06 ? 441 ASP A CB 1 ATOM 2856 C CG . ASP A 1 377 ? 51.431 64.850 -36.529 1.00 57.41 ? 441 ASP A CG 1 ATOM 2857 O OD1 . ASP A 1 377 ? 50.474 64.330 -37.144 1.00 59.23 ? 441 ASP A OD1 1 ATOM 2858 O OD2 . ASP A 1 377 ? 51.566 66.086 -36.398 1.00 58.04 ? 441 ASP A OD2 1 ATOM 2859 N N . TYR B 1 13 ? 27.898 13.832 -53.746 1.00 63.63 ? 77 TYR B N 1 ATOM 2860 C CA . TYR B 1 13 ? 27.718 13.512 -55.157 1.00 59.74 ? 77 TYR B CA 1 ATOM 2861 C C . TYR B 1 13 ? 26.851 14.547 -55.868 1.00 58.16 ? 77 TYR B C 1 ATOM 2862 O O . TYR B 1 13 ? 25.630 14.408 -55.990 1.00 62.56 ? 77 TYR B O 1 ATOM 2863 C CB . TYR B 1 13 ? 27.225 12.074 -55.331 1.00 56.02 ? 77 TYR B CB 1 ATOM 2864 C CG . TYR B 1 13 ? 28.366 11.086 -55.206 1.00 56.07 ? 77 TYR B CG 1 ATOM 2865 C CD1 . TYR B 1 13 ? 29.682 11.535 -55.189 1.00 55.29 ? 77 TYR B CD1 1 ATOM 2866 C CD2 . TYR B 1 13 ? 28.138 9.721 -55.104 1.00 59.12 ? 77 TYR B CD2 1 ATOM 2867 C CE1 . TYR B 1 13 ? 30.739 10.663 -55.076 1.00 51.92 ? 77 TYR B CE1 1 ATOM 2868 C CE2 . TYR B 1 13 ? 29.197 8.831 -54.990 1.00 61.07 ? 77 TYR B CE2 1 ATOM 2869 C CZ . TYR B 1 13 ? 30.494 9.312 -54.977 1.00 55.76 ? 77 TYR B CZ 1 ATOM 2870 O OH . TYR B 1 13 ? 31.554 8.444 -54.863 1.00 49.16 ? 77 TYR B OH 1 ATOM 2871 N N . TRP B 1 14 ? 27.535 15.589 -56.331 1.00 54.87 ? 78 TRP B N 1 ATOM 2872 C CA . TRP B 1 14 ? 26.937 16.757 -56.964 1.00 55.55 ? 78 TRP B CA 1 ATOM 2873 C C . TRP B 1 14 ? 26.212 16.454 -58.267 1.00 52.85 ? 78 TRP B C 1 ATOM 2874 O O . TRP B 1 14 ? 26.713 15.716 -59.116 1.00 45.22 ? 78 TRP B O 1 ATOM 2875 C CB . TRP B 1 14 ? 28.035 17.794 -57.236 1.00 52.61 ? 78 TRP B CB 1 ATOM 2876 C CG . TRP B 1 14 ? 27.568 19.034 -57.927 1.00 40.20 ? 78 TRP B CG 1 ATOM 2877 C CD1 . TRP B 1 14 ? 26.915 20.098 -57.372 1.00 39.07 ? 78 TRP B CD1 1 ATOM 2878 C CD2 . TRP B 1 14 ? 27.687 19.321 -59.325 1.00 34.02 ? 78 TRP B CD2 1 ATOM 2879 N NE1 . TRP B 1 14 ? 26.643 21.039 -58.339 1.00 37.77 ? 78 TRP B NE1 1 ATOM 2880 C CE2 . TRP B 1 14 ? 27.103 20.582 -59.547 1.00 33.87 ? 78 TRP B CE2 1 ATOM 2881 C CE3 . TRP B 1 14 ? 28.237 18.632 -60.410 1.00 36.43 ? 78 TRP B CE3 1 ATOM 2882 C CZ2 . TRP B 1 14 ? 27.057 21.170 -60.813 1.00 38.77 ? 78 TRP B CZ2 1 ATOM 2883 C CZ3 . TRP B 1 14 ? 28.191 19.215 -61.662 1.00 33.84 ? 78 TRP B CZ3 1 ATOM 2884 C CH2 . TRP B 1 14 ? 27.605 20.469 -61.854 1.00 38.13 ? 78 TRP B CH2 1 ATOM 2885 N N . ARG B 1 15 ? 25.026 17.039 -58.405 1.00 59.70 ? 79 ARG B N 1 ATOM 2886 C CA . ARG B 1 15 ? 24.263 17.011 -59.645 1.00 61.42 ? 79 ARG B CA 1 ATOM 2887 C C . ARG B 1 15 ? 24.058 18.461 -60.061 1.00 63.13 ? 79 ARG B C 1 ATOM 2888 O O . ARG B 1 15 ? 23.832 19.326 -59.213 1.00 65.19 ? 79 ARG B O 1 ATOM 2889 C CB . ARG B 1 15 ? 22.902 16.313 -59.496 1.00 61.42 ? 79 ARG B CB 1 ATOM 2890 C CG . ARG B 1 15 ? 22.911 14.901 -58.923 1.00 75.53 ? 79 ARG B CG 1 ATOM 2891 C CD . ARG B 1 15 ? 21.481 14.359 -58.877 1.00 85.37 ? 79 ARG B CD 1 ATOM 2892 N NE . ARG B 1 15 ? 21.239 13.457 -57.754 1.00 91.87 ? 79 ARG B NE 1 ATOM 2893 C CZ . ARG B 1 15 ? 20.066 12.885 -57.495 1.00 95.08 ? 79 ARG B CZ 1 ATOM 2894 N NH1 . ARG B 1 15 ? 19.025 13.111 -58.286 1.00 93.31 ? 79 ARG B NH1 1 ATOM 2895 N NH2 . ARG B 1 15 ? 19.934 12.086 -56.446 1.00 97.56 ? 79 ARG B NH2 1 ATOM 2896 N N . ALA B 1 16 ? 24.164 18.737 -61.355 1.00 59.02 ? 80 ALA B N 1 ATOM 2897 C CA . ALA B 1 16 ? 23.845 20.068 -61.849 1.00 57.41 ? 80 ALA B CA 1 ATOM 2898 C C . ALA B 1 16 ? 22.367 20.297 -61.584 1.00 58.04 ? 80 ALA B C 1 ATOM 2899 O O . ALA B 1 16 ? 21.569 19.362 -61.677 1.00 55.95 ? 80 ALA B O 1 ATOM 2900 C CB . ALA B 1 16 ? 24.150 20.181 -63.329 1.00 55.43 ? 80 ALA B CB 1 ATOM 2901 N N . LYS B 1 17 ? 22.000 21.530 -61.245 1.00 59.17 ? 81 LYS B N 1 ATOM 2902 C CA . LYS B 1 17 ? 20.618 21.823 -60.867 1.00 55.97 ? 81 LYS B CA 1 ATOM 2903 C C . LYS B 1 17 ? 19.640 21.569 -62.013 1.00 53.60 ? 81 LYS B C 1 ATOM 2904 O O . LYS B 1 17 ? 20.050 21.266 -63.133 1.00 56.32 ? 81 LYS B O 1 ATOM 2905 C CB . LYS B 1 17 ? 20.483 23.247 -60.316 1.00 59.20 ? 81 LYS B CB 1 ATOM 2906 C CG . LYS B 1 17 ? 21.283 23.490 -59.043 1.00 58.80 ? 81 LYS B CG 1 ATOM 2907 C CD . LYS B 1 17 ? 21.209 24.943 -58.600 1.00 62.76 ? 81 LYS B CD 1 ATOM 2908 C CE . LYS B 1 17 ? 22.062 25.183 -57.365 1.00 65.44 ? 81 LYS B CE 1 ATOM 2909 N NZ . LYS B 1 17 ? 21.534 26.298 -56.536 1.00 67.21 ? 81 LYS B NZ 1 ATOM 2910 N N . SER B 1 18 ? 18.351 21.724 -61.733 1.00 56.03 ? 82 SER B N 1 ATOM 2911 C CA . SER B 1 18 ? 17.301 21.266 -62.641 1.00 61.72 ? 82 SER B CA 1 ATOM 2912 C C . SER B 1 18 ? 17.345 21.901 -64.028 1.00 62.55 ? 82 SER B C 1 ATOM 2913 O O . SER B 1 18 ? 17.259 21.200 -65.035 1.00 63.31 ? 82 SER B O 1 ATOM 2914 C CB . SER B 1 18 ? 15.924 21.507 -62.016 1.00 65.50 ? 82 SER B CB 1 ATOM 2915 O OG . SER B 1 18 ? 15.751 22.868 -61.662 1.00 69.16 ? 82 SER B OG 1 ATOM 2916 N N . GLN B 1 19 ? 17.493 23.218 -64.085 1.00 61.72 ? 83 GLN B N 1 ATOM 2917 C CA . GLN B 1 19 ? 17.463 23.910 -65.367 1.00 53.79 ? 83 GLN B CA 1 ATOM 2918 C C . GLN B 1 19 ? 18.610 24.890 -65.566 1.00 47.57 ? 83 GLN B C 1 ATOM 2919 O O . GLN B 1 19 ? 19.179 25.401 -64.601 1.00 46.96 ? 83 GLN B O 1 ATOM 2920 C CB . GLN B 1 19 ? 16.136 24.656 -65.534 1.00 57.41 ? 83 GLN B CB 1 ATOM 2921 C CG . GLN B 1 19 ? 14.963 23.789 -65.955 1.00 61.27 ? 83 GLN B CG 1 ATOM 2922 C CD . GLN B 1 19 ? 13.841 24.599 -66.575 1.00 62.51 ? 83 GLN B CD 1 ATOM 2923 O OE1 . GLN B 1 19 ? 14.004 25.784 -66.867 1.00 66.58 ? 83 GLN B OE1 1 ATOM 2924 N NE2 . GLN B 1 19 ? 12.689 23.968 -66.762 1.00 57.94 ? 83 GLN B NE2 1 ATOM 2925 N N . MET B 1 20 ? 18.948 25.144 -66.827 1.00 44.63 ? 84 MET B N 1 ATOM 2926 C CA . MET B 1 20 ? 19.893 26.201 -67.143 1.00 47.92 ? 84 MET B CA 1 ATOM 2927 C C . MET B 1 20 ? 19.218 27.507 -66.777 1.00 45.50 ? 84 MET B C 1 ATOM 2928 O O . MET B 1 20 ? 18.021 27.677 -67.020 1.00 49.14 ? 84 MET B O 1 ATOM 2929 C CB . MET B 1 20 ? 20.227 26.203 -68.639 1.00 55.04 ? 84 MET B CB 1 ATOM 2930 C CG . MET B 1 20 ? 21.602 25.674 -69.003 1.00 61.69 ? 84 MET B CG 1 ATOM 2931 S SD . MET B 1 20 ? 22.837 25.965 -67.724 1.00 111.59 ? 84 MET B SD 1 ATOM 2932 C CE . MET B 1 20 ? 22.990 27.744 -67.856 1.00 106.29 ? 84 MET B CE 1 ATOM 2933 N N . CYS B 1 21 ? 19.973 28.428 -66.187 1.00 39.41 ? 85 CYS B N 1 ATOM 2934 C CA . CYS B 1 21 ? 19.453 29.762 -65.940 1.00 34.14 ? 85 CYS B CA 1 ATOM 2935 C C . CYS B 1 21 ? 19.319 30.457 -67.281 1.00 36.51 ? 85 CYS B C 1 ATOM 2936 O O . CYS B 1 21 ? 20.109 30.204 -68.192 1.00 34.44 ? 85 CYS B O 1 ATOM 2937 C CB . CYS B 1 21 ? 20.378 30.560 -65.015 1.00 24.28 ? 85 CYS B CB 1 ATOM 2938 S SG . CYS B 1 21 ? 20.484 29.925 -63.328 1.00 91.28 ? 85 CYS B SG 1 ATOM 2939 N N . GLU B 1 22 ? 18.318 31.317 -67.422 1.00 40.63 ? 86 GLU B N 1 ATOM 2940 C CA . GLU B 1 22 ? 18.223 32.109 -68.636 1.00 45.71 ? 86 GLU B CA 1 ATOM 2941 C C . GLU B 1 22 ? 19.427 33.032 -68.681 1.00 39.00 ? 86 GLU B C 1 ATOM 2942 O O . GLU B 1 22 ? 19.788 33.638 -67.675 1.00 42.97 ? 86 GLU B O 1 ATOM 2943 C CB . GLU B 1 22 ? 16.933 32.929 -68.688 1.00 53.20 ? 86 GLU B CB 1 ATOM 2944 C CG . GLU B 1 22 ? 16.643 33.456 -70.091 1.00 68.36 ? 86 GLU B CG 1 ATOM 2945 C CD . GLU B 1 22 ? 15.244 34.014 -70.251 1.00 78.76 ? 86 GLU B CD 1 ATOM 2946 O OE1 . GLU B 1 22 ? 14.507 34.093 -69.249 1.00 81.52 ? 86 GLU B OE1 1 ATOM 2947 O OE2 . GLU B 1 22 ? 14.885 34.381 -71.389 1.00 80.37 ? 86 GLU B OE2 1 ATOM 2948 N N . VAL B 1 23 ? 20.073 33.100 -69.838 1.00 29.23 ? 87 VAL B N 1 ATOM 2949 C CA . VAL B 1 23 ? 21.243 33.947 -70.000 1.00 31.00 ? 87 VAL B CA 1 ATOM 2950 C C . VAL B 1 23 ? 20.925 35.089 -70.957 1.00 32.76 ? 87 VAL B C 1 ATOM 2951 O O . VAL B 1 23 ? 20.629 34.854 -72.127 1.00 39.07 ? 87 VAL B O 1 ATOM 2952 C CB . VAL B 1 23 ? 22.451 33.156 -70.538 1.00 25.77 ? 87 VAL B CB 1 ATOM 2953 C CG1 . VAL B 1 23 ? 23.612 34.099 -70.802 1.00 27.64 ? 87 VAL B CG1 1 ATOM 2954 C CG2 . VAL B 1 23 ? 22.861 32.074 -69.557 1.00 22.51 ? 87 VAL B CG2 1 ATOM 2955 N N . LYS B 1 24 ? 20.976 36.320 -70.454 1.00 31.06 ? 88 LYS B N 1 ATOM 2956 C CA . LYS B 1 24 ? 20.691 37.497 -71.271 1.00 33.49 ? 88 LYS B CA 1 ATOM 2957 C C . LYS B 1 24 ? 21.921 38.391 -71.399 1.00 38.37 ? 88 LYS B C 1 ATOM 2958 O O . LYS B 1 24 ? 21.943 39.329 -72.201 1.00 39.78 ? 88 LYS B O 1 ATOM 2959 C CB . LYS B 1 24 ? 19.549 38.307 -70.651 1.00 33.19 ? 88 LYS B CB 1 ATOM 2960 C CG . LYS B 1 24 ? 18.216 37.585 -70.564 1.00 37.49 ? 88 LYS B CG 1 ATOM 2961 C CD . LYS B 1 24 ? 17.097 38.583 -70.311 1.00 43.87 ? 88 LYS B CD 1 ATOM 2962 C CE . LYS B 1 24 ? 15.724 37.943 -70.420 1.00 48.33 ? 88 LYS B CE 1 ATOM 2963 N NZ . LYS B 1 24 ? 14.645 38.973 -70.375 1.00 56.89 ? 88 LYS B NZ 1 ATOM 2964 N N . GLY B 1 25 ? 22.942 38.096 -70.600 1.00 35.55 ? 89 GLY B N 1 ATOM 2965 C CA . GLY B 1 25 ? 24.157 38.889 -70.588 1.00 38.42 ? 89 GLY B CA 1 ATOM 2966 C C . GLY B 1 25 ? 25.260 38.204 -69.805 1.00 38.62 ? 89 GLY B C 1 ATOM 2967 O O . GLY B 1 25 ? 25.011 37.230 -69.094 1.00 32.37 ? 89 GLY B O 1 ATOM 2968 N N . TRP B 1 26 ? 26.478 38.724 -69.913 1.00 42.64 ? 90 TRP B N 1 ATOM 2969 C CA . TRP B 1 26 ? 27.615 38.139 -69.219 1.00 37.48 ? 90 TRP B CA 1 ATOM 2970 C C . TRP B 1 26 ? 28.347 39.222 -68.438 1.00 32.00 ? 90 TRP B C 1 ATOM 2971 O O . TRP B 1 26 ? 28.688 40.270 -68.986 1.00 29.94 ? 90 TRP B O 1 ATOM 2972 C CB . TRP B 1 26 ? 28.569 37.488 -70.222 1.00 38.05 ? 90 TRP B CB 1 ATOM 2973 C CG . TRP B 1 26 ? 27.902 36.515 -71.139 1.00 42.16 ? 90 TRP B CG 1 ATOM 2974 C CD1 . TRP B 1 26 ? 27.314 36.793 -72.340 1.00 41.96 ? 90 TRP B CD1 1 ATOM 2975 C CD2 . TRP B 1 26 ? 27.746 35.106 -70.933 1.00 37.65 ? 90 TRP B CD2 1 ATOM 2976 N NE1 . TRP B 1 26 ? 26.805 35.644 -72.894 1.00 37.58 ? 90 TRP B NE1 1 ATOM 2977 C CE2 . TRP B 1 26 ? 27.057 34.592 -72.049 1.00 37.58 ? 90 TRP B CE2 1 ATOM 2978 C CE3 . TRP B 1 26 ? 28.123 34.227 -69.912 1.00 27.97 ? 90 TRP B CE3 1 ATOM 2979 C CZ2 . TRP B 1 26 ? 26.739 33.236 -72.174 1.00 32.00 ? 90 TRP B CZ2 1 ATOM 2980 C CZ3 . TRP B 1 26 ? 27.807 32.884 -70.037 1.00 27.05 ? 90 TRP B CZ3 1 ATOM 2981 C CH2 . TRP B 1 26 ? 27.121 32.402 -71.157 1.00 28.49 ? 90 TRP B CH2 1 ATOM 2982 N N . VAL B 1 27 ? 28.582 38.966 -67.155 1.00 26.61 ? 91 VAL B N 1 ATOM 2983 C CA . VAL B 1 27 ? 29.302 39.908 -66.312 1.00 20.45 ? 91 VAL B CA 1 ATOM 2984 C C . VAL B 1 27 ? 30.535 39.230 -65.722 1.00 35.17 ? 91 VAL B C 1 ATOM 2985 O O . VAL B 1 27 ? 30.499 38.045 -65.376 1.00 30.57 ? 91 VAL B O 1 ATOM 2986 C CB . VAL B 1 27 ? 28.403 40.494 -65.194 1.00 27.24 ? 91 VAL B CB 1 ATOM 2987 C CG1 . VAL B 1 27 ? 27.399 41.477 -65.776 1.00 26.59 ? 91 VAL B CG1 1 ATOM 2988 C CG2 . VAL B 1 27 ? 27.689 39.389 -64.444 1.00 29.81 ? 91 VAL B CG2 1 ATOM 2989 N N . PRO B 1 28 ? 31.641 39.982 -65.629 1.00 34.27 ? 92 PRO B N 1 ATOM 2990 C CA . PRO B 1 28 ? 32.907 39.454 -65.123 1.00 18.48 ? 92 PRO B CA 1 ATOM 2991 C C . PRO B 1 28 ? 32.879 39.301 -63.613 1.00 22.51 ? 92 PRO B C 1 ATOM 2992 O O . PRO B 1 28 ? 32.488 40.235 -62.906 1.00 17.12 ? 92 PRO B O 1 ATOM 2993 C CB . PRO B 1 28 ? 33.918 40.528 -65.533 1.00 23.91 ? 92 PRO B CB 1 ATOM 2994 C CG . PRO B 1 28 ? 33.126 41.788 -65.574 1.00 26.90 ? 92 PRO B CG 1 ATOM 2995 C CD . PRO B 1 28 ? 31.759 41.386 -66.063 1.00 29.28 ? 92 PRO B CD 1 ATOM 2996 N N . THR B 1 29 ? 33.292 38.129 -63.137 1.00 32.42 ? 93 THR B N 1 ATOM 2997 C CA . THR B 1 29 ? 33.377 37.856 -61.711 1.00 32.26 ? 93 THR B CA 1 ATOM 2998 C C . THR B 1 29 ? 34.817 38.037 -61.260 1.00 26.38 ? 93 THR B C 1 ATOM 2999 O O . THR B 1 29 ? 35.086 38.297 -60.087 1.00 34.99 ? 93 THR B O 1 ATOM 3000 C CB . THR B 1 29 ? 32.893 36.421 -61.362 1.00 32.63 ? 93 THR B CB 1 ATOM 3001 O OG1 . THR B 1 29 ? 33.494 35.469 -62.250 1.00 37.70 ? 93 THR B OG1 1 ATOM 3002 C CG2 . THR B 1 29 ? 31.384 36.326 -61.481 1.00 29.60 ? 93 THR B CG2 1 ATOM 3003 N N . HIS B 1 30 ? 35.739 37.911 -62.208 1.00 21.97 ? 94 HIS B N 1 ATOM 3004 C CA . HIS B 1 30 ? 37.151 38.128 -61.924 1.00 19.30 ? 94 HIS B CA 1 ATOM 3005 C C . HIS B 1 30 ? 37.843 38.882 -63.046 1.00 18.56 ? 94 HIS B C 1 ATOM 3006 O O . HIS B 1 30 ? 37.816 38.471 -64.207 1.00 20.67 ? 94 HIS B O 1 ATOM 3007 C CB . HIS B 1 30 ? 37.858 36.801 -61.642 1.00 15.99 ? 94 HIS B CB 1 ATOM 3008 C CG . HIS B 1 30 ? 37.349 36.110 -60.420 1.00 22.01 ? 94 HIS B CG 1 ATOM 3009 N ND1 . HIS B 1 30 ? 36.319 35.197 -60.448 1.00 16.83 ? 94 HIS B ND1 1 ATOM 3010 C CD2 . HIS B 1 30 ? 37.709 36.234 -59.116 1.00 25.23 ? 94 HIS B CD2 1 ATOM 3011 C CE1 . HIS B 1 30 ? 36.073 34.776 -59.223 1.00 27.00 ? 94 HIS B CE1 1 ATOM 3012 N NE2 . HIS B 1 30 ? 36.900 35.387 -58.395 1.00 30.82 ? 94 HIS B NE2 1 ATOM 3013 N N . ARG B 1 31 ? 38.462 39.992 -62.670 1.00 22.17 ? 95 ARG B N 1 ATOM 3014 C CA . ARG B 1 31 ? 39.148 40.871 -63.596 1.00 27.80 ? 95 ARG B CA 1 ATOM 3015 C C . ARG B 1 31 ? 40.032 41.772 -62.756 1.00 30.17 ? 95 ARG B C 1 ATOM 3016 O O . ARG B 1 31 ? 39.535 42.589 -61.976 1.00 29.83 ? 95 ARG B O 1 ATOM 3017 C CB . ARG B 1 31 ? 38.132 41.700 -64.383 1.00 31.43 ? 95 ARG B CB 1 ATOM 3018 C CG . ARG B 1 31 ? 38.737 42.856 -65.145 1.00 37.22 ? 95 ARG B CG 1 ATOM 3019 C CD . ARG B 1 31 ? 39.606 42.349 -66.256 1.00 38.64 ? 95 ARG B CD 1 ATOM 3020 N NE . ARG B 1 31 ? 39.795 43.347 -67.297 1.00 44.36 ? 95 ARG B NE 1 ATOM 3021 C CZ . ARG B 1 31 ? 40.929 44.008 -67.487 1.00 54.53 ? 95 ARG B CZ 1 ATOM 3022 N NH1 . ARG B 1 31 ? 41.967 43.781 -66.693 1.00 59.23 ? 95 ARG B NH1 1 ATOM 3023 N NH2 . ARG B 1 31 ? 41.020 44.899 -68.462 1.00 58.01 ? 95 ARG B NH2 1 ATOM 3024 N N . GLY B 1 32 ? 41.342 41.627 -62.929 1.00 24.81 ? 96 GLY B N 1 ATOM 3025 C CA . GLY B 1 32 ? 42.298 42.264 -62.045 1.00 8.78 ? 96 GLY B CA 1 ATOM 3026 C C . GLY B 1 32 ? 42.851 43.570 -62.572 1.00 22.37 ? 96 GLY B C 1 ATOM 3027 O O . GLY B 1 32 ? 42.240 44.225 -63.417 1.00 33.97 ? 96 GLY B O 1 ATOM 3028 N N . PHE B 1 33 ? 44.023 43.938 -62.069 1.00 18.68 ? 97 PHE B N 1 ATOM 3029 C CA . PHE B 1 33 ? 44.650 45.209 -62.400 1.00 19.89 ? 97 PHE B CA 1 ATOM 3030 C C . PHE B 1 33 ? 46.020 44.995 -63.042 1.00 14.13 ? 97 PHE B C 1 ATOM 3031 O O . PHE B 1 33 ? 46.591 43.909 -62.928 1.00 13.20 ? 97 PHE B O 1 ATOM 3032 C CB . PHE B 1 33 ? 44.759 46.064 -61.130 1.00 18.99 ? 97 PHE B CB 1 ATOM 3033 C CG . PHE B 1 33 ? 45.543 45.422 -60.024 1.00 17.81 ? 97 PHE B CG 1 ATOM 3034 C CD1 . PHE B 1 33 ? 44.886 44.751 -59.001 1.00 19.83 ? 97 PHE B CD1 1 ATOM 3035 C CD2 . PHE B 1 33 ? 46.932 45.506 -59.991 1.00 19.77 ? 97 PHE B CD2 1 ATOM 3036 C CE1 . PHE B 1 33 ? 45.599 44.161 -57.965 1.00 29.65 ? 97 PHE B CE1 1 ATOM 3037 C CE2 . PHE B 1 33 ? 47.653 44.920 -58.961 1.00 19.16 ? 97 PHE B CE2 1 ATOM 3038 C CZ . PHE B 1 33 ? 46.987 44.248 -57.945 1.00 9.06 ? 97 PHE B CZ 1 ATOM 3039 N N . PRO B 1 34 ? 46.550 46.024 -63.726 1.00 20.95 ? 98 PRO B N 1 ATOM 3040 C CA . PRO B 1 34 ? 47.850 45.831 -64.382 1.00 20.62 ? 98 PRO B CA 1 ATOM 3041 C C . PRO B 1 34 ? 48.956 45.564 -63.378 1.00 20.79 ? 98 PRO B C 1 ATOM 3042 O O . PRO B 1 34 ? 49.081 46.310 -62.405 1.00 17.28 ? 98 PRO B O 1 ATOM 3043 C CB . PRO B 1 34 ? 48.100 47.182 -65.067 1.00 22.26 ? 98 PRO B CB 1 ATOM 3044 C CG . PRO B 1 34 ? 46.751 47.795 -65.229 1.00 19.13 ? 98 PRO B CG 1 ATOM 3045 C CD . PRO B 1 34 ? 45.977 47.352 -64.021 1.00 19.41 ? 98 PRO B CD 1 ATOM 3046 N N . TRP B 1 35 ? 49.734 44.508 -63.607 1.00 21.33 ? 99 TRP B N 1 ATOM 3047 C CA . TRP B 1 35 ? 50.841 44.158 -62.721 1.00 20.59 ? 99 TRP B CA 1 ATOM 3048 C C . TRP B 1 35 ? 52.114 44.836 -63.203 1.00 25.67 ? 99 TRP B C 1 ATOM 3049 O O . TRP B 1 35 ? 53.229 44.507 -62.782 1.00 17.36 ? 99 TRP B O 1 ATOM 3050 C CB . TRP B 1 35 ? 50.988 42.635 -62.581 1.00 22.38 ? 99 TRP B CB 1 ATOM 3051 C CG . TRP B 1 35 ? 49.853 42.055 -61.775 1.00 20.80 ? 99 TRP B CG 1 ATOM 3052 C CD1 . TRP B 1 35 ? 48.831 42.759 -61.200 1.00 18.00 ? 99 TRP B CD1 1 ATOM 3053 C CD2 . TRP B 1 35 ? 49.601 40.671 -61.472 1.00 20.35 ? 99 TRP B CD2 1 ATOM 3054 N NE1 . TRP B 1 35 ? 47.969 41.907 -60.557 1.00 11.99 ? 99 TRP B NE1 1 ATOM 3055 C CE2 . TRP B 1 35 ? 48.416 40.619 -60.709 1.00 14.90 ? 99 TRP B CE2 1 ATOM 3056 C CE3 . TRP B 1 35 ? 50.260 39.476 -61.772 1.00 21.28 ? 99 TRP B CE3 1 ATOM 3057 C CZ2 . TRP B 1 35 ? 47.875 39.417 -60.239 1.00 12.62 ? 99 TRP B CZ2 1 ATOM 3058 C CZ3 . TRP B 1 35 ? 49.718 38.280 -61.303 1.00 27.38 ? 99 TRP B CZ3 1 ATOM 3059 C CH2 . TRP B 1 35 ? 48.541 38.264 -60.547 1.00 26.31 ? 99 TRP B CH2 1 ATOM 3060 N N . GLY B 1 36 ? 51.922 45.781 -64.116 1.00 45.04 ? 100 GLY B N 1 ATOM 3061 C CA . GLY B 1 36 ? 52.930 46.777 -64.412 1.00 53.06 ? 100 GLY B CA 1 ATOM 3062 C C . GLY B 1 36 ? 54.075 46.233 -65.228 1.00 51.02 ? 100 GLY B C 1 ATOM 3063 O O . GLY B 1 36 ? 54.140 45.032 -65.494 1.00 53.42 ? 100 GLY B O 1 ATOM 3064 N N . PRO B 1 37 ? 54.993 47.125 -65.618 1.00 38.47 ? 101 PRO B N 1 ATOM 3065 C CA . PRO B 1 37 ? 56.206 46.767 -66.357 1.00 24.34 ? 101 PRO B CA 1 ATOM 3066 C C . PRO B 1 37 ? 57.021 45.739 -65.595 1.00 26.96 ? 101 PRO B C 1 ATOM 3067 O O . PRO B 1 37 ? 57.360 44.697 -66.155 1.00 27.56 ? 101 PRO B O 1 ATOM 3068 C CB . PRO B 1 37 ? 56.975 48.088 -66.434 1.00 17.90 ? 101 PRO B CB 1 ATOM 3069 C CG . PRO B 1 37 ? 55.944 49.156 -66.251 1.00 19.61 ? 101 PRO B CG 1 ATOM 3070 C CD . PRO B 1 37 ? 54.863 48.576 -65.401 1.00 27.59 ? 101 PRO B CD 1 ATOM 3071 N N . GLU B 1 38 ? 57.326 46.024 -64.334 1.00 25.69 ? 102 GLU B N 1 ATOM 3072 C CA . GLU B 1 38 ? 58.147 45.113 -63.550 1.00 26.19 ? 102 GLU B CA 1 ATOM 3073 C C . GLU B 1 38 ? 57.317 44.263 -62.599 1.00 31.21 ? 102 GLU B C 1 ATOM 3074 O O . GLU B 1 38 ? 56.390 44.757 -61.958 1.00 37.62 ? 102 GLU B O 1 ATOM 3075 C CB . GLU B 1 38 ? 59.236 45.882 -62.797 1.00 24.53 ? 102 GLU B CB 1 ATOM 3076 C CG . GLU B 1 38 ? 60.211 46.592 -63.728 1.00 34.54 ? 102 GLU B CG 1 ATOM 3077 C CD . GLU B 1 38 ? 61.182 45.641 -64.410 1.00 59.10 ? 102 GLU B CD 1 ATOM 3078 O OE1 . GLU B 1 38 ? 61.955 46.106 -65.276 1.00 70.26 ? 102 GLU B OE1 1 ATOM 3079 O OE2 . GLU B 1 38 ? 61.173 44.431 -64.090 1.00 62.10 ? 102 GLU B OE2 1 ATOM 3080 N N . LEU B 1 39 ? 57.659 42.981 -62.518 1.00 27.82 ? 103 LEU B N 1 ATOM 3081 C CA . LEU B 1 39 ? 56.948 42.052 -61.655 1.00 20.39 ? 103 LEU B CA 1 ATOM 3082 C C . LEU B 1 39 ? 57.770 41.772 -60.397 1.00 20.76 ? 103 LEU B C 1 ATOM 3083 O O . LEU B 1 39 ? 58.999 41.889 -60.404 1.00 21.77 ? 103 LEU B O 1 ATOM 3084 C CB . LEU B 1 39 ? 56.682 40.738 -62.407 1.00 22.37 ? 103 LEU B CB 1 ATOM 3085 C CG . LEU B 1 39 ? 55.887 40.822 -63.715 1.00 25.55 ? 103 LEU B CG 1 ATOM 3086 C CD1 . LEU B 1 39 ? 55.813 39.476 -64.434 1.00 23.06 ? 103 LEU B CD1 1 ATOM 3087 C CD2 . LEU B 1 39 ? 54.492 41.343 -63.441 1.00 26.90 ? 103 LEU B CD2 1 ATOM 3088 N N . PRO B 1 40 ? 57.086 41.429 -59.297 1.00 19.77 ? 104 PRO B N 1 ATOM 3089 C CA . PRO B 1 40 ? 57.768 40.886 -58.119 1.00 26.19 ? 104 PRO B CA 1 ATOM 3090 C C . PRO B 1 40 ? 58.302 39.500 -58.453 1.00 28.95 ? 104 PRO B C 1 ATOM 3091 O O . PRO B 1 40 ? 57.824 38.888 -59.405 1.00 28.60 ? 104 PRO B O 1 ATOM 3092 C CB . PRO B 1 40 ? 56.647 40.796 -57.078 1.00 28.22 ? 104 PRO B CB 1 ATOM 3093 C CG . PRO B 1 40 ? 55.389 40.741 -57.881 1.00 30.99 ? 104 PRO B CG 1 ATOM 3094 C CD . PRO B 1 40 ? 55.643 41.611 -59.066 1.00 21.48 ? 104 PRO B CD 1 ATOM 3095 N N . GLY B 1 41 ? 59.264 39.010 -57.681 1.00 26.42 ? 105 GLY B N 1 ATOM 3096 C CA . GLY B 1 41 ? 59.972 37.790 -58.029 1.00 23.65 ? 105 GLY B CA 1 ATOM 3097 C C . GLY B 1 41 ? 59.290 36.456 -57.781 1.00 29.93 ? 105 GLY B C 1 ATOM 3098 O O . GLY B 1 41 ? 59.686 35.448 -58.370 1.00 39.46 ? 105 GLY B O 1 ATOM 3099 N N . ASP B 1 42 ? 58.276 36.425 -56.919 1.00 29.78 ? 106 ASP B N 1 ATOM 3100 C CA . ASP B 1 42 ? 57.719 35.142 -56.491 1.00 28.67 ? 106 ASP B CA 1 ATOM 3101 C C . ASP B 1 42 ? 56.459 34.730 -57.248 1.00 21.35 ? 106 ASP B C 1 ATOM 3102 O O . ASP B 1 42 ? 55.764 33.807 -56.828 1.00 22.16 ? 106 ASP B O 1 ATOM 3103 C CB . ASP B 1 42 ? 57.430 35.127 -54.982 1.00 37.77 ? 106 ASP B CB 1 ATOM 3104 C CG . ASP B 1 42 ? 56.478 36.227 -54.550 1.00 50.85 ? 106 ASP B CG 1 ATOM 3105 O OD1 . ASP B 1 42 ? 56.653 37.385 -54.982 1.00 59.64 ? 106 ASP B OD1 1 ATOM 3106 O OD2 . ASP B 1 42 ? 55.540 35.922 -53.778 1.00 54.65 ? 106 ASP B OD2 1 ATOM 3107 N N . LEU B 1 43 ? 56.155 35.403 -58.353 1.00 20.85 ? 107 LEU B N 1 ATOM 3108 C CA . LEU B 1 43 ? 54.995 35.013 -59.150 1.00 21.80 ? 107 LEU B CA 1 ATOM 3109 C C . LEU B 1 43 ? 55.320 33.792 -59.998 1.00 24.42 ? 107 LEU B C 1 ATOM 3110 O O . LEU B 1 43 ? 56.435 33.655 -60.513 1.00 29.53 ? 107 LEU B O 1 ATOM 3111 C CB . LEU B 1 43 ? 54.512 36.159 -60.049 1.00 31.47 ? 107 LEU B CB 1 ATOM 3112 C CG . LEU B 1 43 ? 53.950 37.425 -59.401 1.00 31.35 ? 107 LEU B CG 1 ATOM 3113 C CD1 . LEU B 1 43 ? 53.750 38.521 -60.431 1.00 31.38 ? 107 LEU B CD1 1 ATOM 3114 C CD2 . LEU B 1 43 ? 52.643 37.108 -58.711 1.00 30.81 ? 107 LEU B CD2 1 ATOM 3115 N N . ILE B 1 44 ? 54.345 32.901 -60.133 1.00 22.96 ? 108 ILE B N 1 ATOM 3116 C CA . ILE B 1 44 ? 54.515 31.713 -60.956 1.00 13.13 ? 108 ILE B CA 1 ATOM 3117 C C . ILE B 1 44 ? 54.008 31.972 -62.377 1.00 15.12 ? 108 ILE B C 1 ATOM 3118 O O . ILE B 1 44 ? 52.871 32.411 -62.573 1.00 28.44 ? 108 ILE B O 1 ATOM 3119 C CB . ILE B 1 44 ? 53.786 30.498 -60.346 1.00 11.54 ? 108 ILE B CB 1 ATOM 3120 C CG1 . ILE B 1 44 ? 54.366 30.174 -58.965 1.00 8.30 ? 108 ILE B CG1 1 ATOM 3121 C CG2 . ILE B 1 44 ? 53.936 29.289 -61.245 1.00 10.03 ? 108 ILE B CG2 1 ATOM 3122 C CD1 . ILE B 1 44 ? 53.620 29.086 -58.200 1.00 8.13 ? 108 ILE B CD1 1 ATOM 3123 N N . LEU B 1 45 ? 54.866 31.717 -63.362 1.00 24.31 ? 109 LEU B N 1 ATOM 3124 C CA . LEU B 1 45 ? 54.504 31.880 -64.768 1.00 21.24 ? 109 LEU B CA 1 ATOM 3125 C C . LEU B 1 45 ? 53.764 30.625 -65.210 1.00 20.10 ? 109 LEU B C 1 ATOM 3126 O O . LEU B 1 45 ? 54.177 29.511 -64.887 1.00 19.44 ? 109 LEU B O 1 ATOM 3127 C CB . LEU B 1 45 ? 55.755 32.113 -65.628 1.00 17.63 ? 109 LEU B CB 1 ATOM 3128 C CG . LEU B 1 45 ? 56.659 33.256 -65.158 1.00 19.68 ? 109 LEU B CG 1 ATOM 3129 C CD1 . LEU B 1 45 ? 57.919 33.387 -66.002 1.00 22.38 ? 109 LEU B CD1 1 ATOM 3130 C CD2 . LEU B 1 45 ? 55.873 34.551 -65.153 1.00 15.04 ? 109 LEU B CD2 1 ATOM 3131 N N . SER B 1 46 ? 52.674 30.802 -65.947 1.00 26.42 ? 110 SER B N 1 ATOM 3132 C CA . SER B 1 46 ? 51.788 29.689 -66.248 1.00 28.30 ? 110 SER B CA 1 ATOM 3133 C C . SER B 1 46 ? 51.297 29.703 -67.686 1.00 26.71 ? 110 SER B C 1 ATOM 3134 O O . SER B 1 46 ? 51.456 30.694 -68.403 1.00 27.59 ? 110 SER B O 1 ATOM 3135 C CB . SER B 1 46 ? 50.591 29.701 -65.299 1.00 33.11 ? 110 SER B CB 1 ATOM 3136 O OG . SER B 1 46 ? 49.768 30.829 -65.523 1.00 42.48 ? 110 SER B OG 1 ATOM 3137 N N . ARG B 1 47 ? 50.713 28.582 -68.097 1.00 22.98 ? 111 ARG B N 1 ATOM 3138 C CA . ARG B 1 47 ? 50.037 28.467 -69.382 1.00 19.84 ? 111 ARG B CA 1 ATOM 3139 C C . ARG B 1 47 ? 48.961 27.391 -69.256 1.00 23.41 ? 111 ARG B C 1 ATOM 3140 O O . ARG B 1 47 ? 48.951 26.634 -68.279 1.00 20.89 ? 111 ARG B O 1 ATOM 3141 C CB . ARG B 1 47 ? 51.027 28.119 -70.503 1.00 18.94 ? 111 ARG B CB 1 ATOM 3142 C CG . ARG B 1 47 ? 51.803 26.816 -70.283 1.00 28.69 ? 111 ARG B CG 1 ATOM 3143 C CD . ARG B 1 47 ? 52.684 26.475 -71.486 1.00 32.69 ? 111 ARG B CD 1 ATOM 3144 N NE . ARG B 1 47 ? 53.734 27.470 -71.694 1.00 40.92 ? 111 ARG B NE 1 ATOM 3145 C CZ . ARG B 1 47 ? 55.030 27.252 -71.487 1.00 47.81 ? 111 ARG B CZ 1 ATOM 3146 N NH1 . ARG B 1 47 ? 55.452 26.065 -71.079 1.00 46.71 ? 111 ARG B NH1 1 ATOM 3147 N NH2 . ARG B 1 47 ? 55.908 28.222 -71.695 1.00 48.80 ? 111 ARG B NH2 1 ATOM 3148 N N . ARG B 1 48 ? 48.061 27.326 -70.233 1.00 17.61 ? 112 ARG B N 1 ATOM 3149 C CA . ARG B 1 48 ? 47.008 26.307 -70.259 1.00 23.31 ? 112 ARG B CA 1 ATOM 3150 C C . ARG B 1 48 ? 46.191 26.310 -68.971 1.00 22.83 ? 112 ARG B C 1 ATOM 3151 O O . ARG B 1 48 ? 45.871 25.253 -68.421 1.00 14.61 ? 112 ARG B O 1 ATOM 3152 C CB . ARG B 1 48 ? 47.600 24.917 -70.514 1.00 27.23 ? 112 ARG B CB 1 ATOM 3153 C CG . ARG B 1 48 ? 48.258 24.745 -71.875 1.00 25.66 ? 112 ARG B CG 1 ATOM 3154 C CD . ARG B 1 48 ? 49.035 23.436 -71.924 1.00 29.33 ? 112 ARG B CD 1 ATOM 3155 N NE . ARG B 1 48 ? 50.203 23.528 -72.799 1.00 43.20 ? 112 ARG B NE 1 ATOM 3156 C CZ . ARG B 1 48 ? 51.431 23.147 -72.452 1.00 39.33 ? 112 ARG B CZ 1 ATOM 3157 N NH1 . ARG B 1 48 ? 51.661 22.637 -71.249 1.00 31.32 ? 112 ARG B NH1 1 ATOM 3158 N NH2 . ARG B 1 48 ? 52.434 23.280 -73.306 1.00 38.18 ? 112 ARG B NH2 1 ATOM 3159 N N . ALA B 1 49 ? 45.861 27.506 -68.496 1.00 20.58 ? 113 ALA B N 1 ATOM 3160 C CA . ALA B 1 49 ? 45.097 27.652 -67.265 1.00 10.55 ? 113 ALA B CA 1 ATOM 3161 C C . ALA B 1 49 ? 43.610 27.442 -67.524 1.00 14.54 ? 113 ALA B C 1 ATOM 3162 O O . ALA B 1 49 ? 43.131 27.676 -68.636 1.00 8.42 ? 113 ALA B O 1 ATOM 3163 C CB . ALA B 1 49 ? 45.348 29.017 -66.637 1.00 14.48 ? 113 ALA B CB 1 ATOM 3164 N N . TYR B 1 50 ? 42.895 26.970 -66.504 1.00 7.74 ? 114 TYR B N 1 ATOM 3165 C CA . TYR B 1 50 ? 41.443 26.820 -66.562 1.00 13.32 ? 114 TYR B CA 1 ATOM 3166 C C . TYR B 1 50 ? 40.876 26.884 -65.150 1.00 15.45 ? 114 TYR B C 1 ATOM 3167 O O . TYR B 1 50 ? 41.633 26.923 -64.180 1.00 12.97 ? 114 TYR B O 1 ATOM 3168 C CB . TYR B 1 50 ? 41.041 25.510 -67.245 1.00 16.49 ? 114 TYR B CB 1 ATOM 3169 C CG . TYR B 1 50 ? 41.592 24.261 -66.601 1.00 12.54 ? 114 TYR B CG 1 ATOM 3170 C CD1 . TYR B 1 50 ? 42.861 23.793 -66.923 1.00 10.32 ? 114 TYR B CD1 1 ATOM 3171 C CD2 . TYR B 1 50 ? 40.830 23.533 -65.694 1.00 7.39 ? 114 TYR B CD2 1 ATOM 3172 C CE1 . TYR B 1 50 ? 43.364 22.647 -66.348 1.00 10.76 ? 114 TYR B CE1 1 ATOM 3173 C CE2 . TYR B 1 50 ? 41.323 22.384 -65.112 1.00 8.85 ? 114 TYR B CE2 1 ATOM 3174 C CZ . TYR B 1 50 ? 42.591 21.947 -65.449 1.00 7.34 ? 114 TYR B CZ 1 ATOM 3175 O OH . TYR B 1 50 ? 43.094 20.807 -64.877 1.00 12.55 ? 114 TYR B OH 1 ATOM 3176 N N . VAL B 1 51 ? 39.550 26.866 -65.033 1.00 19.07 ? 115 VAL B N 1 ATOM 3177 C CA . VAL B 1 51 ? 38.893 27.026 -63.742 1.00 14.57 ? 115 VAL B CA 1 ATOM 3178 C C . VAL B 1 51 ? 38.052 25.797 -63.439 1.00 14.33 ? 115 VAL B C 1 ATOM 3179 O O . VAL B 1 51 ? 37.425 25.228 -64.333 1.00 13.43 ? 115 VAL B O 1 ATOM 3180 C CB . VAL B 1 51 ? 37.982 28.276 -63.731 1.00 20.50 ? 115 VAL B CB 1 ATOM 3181 C CG1 . VAL B 1 51 ? 37.265 28.401 -62.400 1.00 17.63 ? 115 VAL B CG1 1 ATOM 3182 C CG2 . VAL B 1 51 ? 38.796 29.526 -63.988 1.00 18.26 ? 115 VAL B CG2 1 ATOM 3183 N N . SER B 1 52 ? 38.061 25.370 -62.181 1.00 7.26 ? 116 SER B N 1 ATOM 3184 C CA . SER B 1 52 ? 37.166 24.316 -61.724 1.00 23.23 ? 116 SER B CA 1 ATOM 3185 C C . SER B 1 52 ? 36.818 24.611 -60.278 1.00 24.18 ? 116 SER B C 1 ATOM 3186 O O . SER B 1 52 ? 37.665 25.086 -59.520 1.00 28.24 ? 116 SER B O 1 ATOM 3187 C CB . SER B 1 52 ? 37.812 22.931 -61.864 1.00 25.44 ? 116 SER B CB 1 ATOM 3188 O OG . SER B 1 52 ? 36.858 21.901 -61.656 1.00 30.11 ? 116 SER B OG 1 ATOM 3189 N N . CYS B 1 53 ? 35.578 24.327 -59.894 1.00 25.67 ? 117 CYS B N 1 ATOM 3190 C CA . CYS B 1 53 ? 35.086 24.701 -58.574 1.00 25.89 ? 117 CYS B CA 1 ATOM 3191 C C . CYS B 1 53 ? 34.668 23.476 -57.779 1.00 17.66 ? 117 CYS B C 1 ATOM 3192 O O . CYS B 1 53 ? 34.252 22.466 -58.349 1.00 14.91 ? 117 CYS B O 1 ATOM 3193 C CB . CYS B 1 53 ? 33.890 25.660 -58.695 1.00 24.93 ? 117 CYS B CB 1 ATOM 3194 S SG . CYS B 1 53 ? 34.121 27.044 -59.825 1.00 27.72 ? 117 CYS B SG 1 ATOM 3195 N N . ASP B 1 54 ? 34.791 23.566 -56.459 1.00 18.14 ? 118 ASP B N 1 ATOM 3196 C CA . ASP B 1 54 ? 34.166 22.591 -55.579 1.00 24.97 ? 118 ASP B CA 1 ATOM 3197 C C . ASP B 1 54 ? 32.870 23.188 -55.032 1.00 37.39 ? 118 ASP B C 1 ATOM 3198 O O . ASP B 1 54 ? 32.306 24.100 -55.637 1.00 47.08 ? 118 ASP B O 1 ATOM 3199 C CB . ASP B 1 54 ? 35.121 22.111 -54.472 1.00 33.16 ? 118 ASP B CB 1 ATOM 3200 C CG . ASP B 1 54 ? 35.623 23.235 -53.575 1.00 41.02 ? 118 ASP B CG 1 ATOM 3201 O OD1 . ASP B 1 54 ? 34.950 24.282 -53.447 1.00 38.13 ? 118 ASP B OD1 1 ATOM 3202 O OD2 . ASP B 1 54 ? 36.706 23.055 -52.977 1.00 44.74 ? 118 ASP B OD2 1 ATOM 3203 N N . LEU B 1 55 ? 32.409 22.697 -53.889 1.00 42.27 ? 119 LEU B N 1 ATOM 3204 C CA . LEU B 1 55 ? 31.123 23.130 -53.343 1.00 52.82 ? 119 LEU B CA 1 ATOM 3205 C C . LEU B 1 55 ? 31.092 24.558 -52.784 1.00 55.93 ? 119 LEU B C 1 ATOM 3206 O O . LEU B 1 55 ? 30.037 25.196 -52.771 1.00 61.70 ? 119 LEU B O 1 ATOM 3207 C CB . LEU B 1 55 ? 30.662 22.133 -52.282 1.00 58.31 ? 119 LEU B CB 1 ATOM 3208 C CG . LEU B 1 55 ? 30.252 20.780 -52.870 1.00 59.53 ? 119 LEU B CG 1 ATOM 3209 C CD1 . LEU B 1 55 ? 30.049 19.728 -51.791 1.00 62.40 ? 119 LEU B CD1 1 ATOM 3210 C CD2 . LEU B 1 55 ? 28.997 20.937 -53.703 1.00 53.82 ? 119 LEU B CD2 1 ATOM 3211 N N . THR B 1 56 ? 32.235 25.052 -52.315 1.00 53.35 ? 120 THR B N 1 ATOM 3212 C CA . THR B 1 56 ? 32.298 26.391 -51.729 1.00 53.61 ? 120 THR B CA 1 ATOM 3213 C C . THR B 1 56 ? 32.960 27.409 -52.662 1.00 49.40 ? 120 THR B C 1 ATOM 3214 O O . THR B 1 56 ? 32.421 28.496 -52.887 1.00 37.93 ? 120 THR B O 1 ATOM 3215 C CB . THR B 1 56 ? 33.041 26.396 -50.377 1.00 58.44 ? 120 THR B CB 1 ATOM 3216 O OG1 . THR B 1 56 ? 34.383 25.927 -50.561 1.00 67.40 ? 120 THR B OG1 1 ATOM 3217 C CG2 . THR B 1 56 ? 32.323 25.516 -49.364 1.00 56.02 ? 120 THR B CG2 1 ATOM 3218 N N . SER B 1 57 ? 34.122 27.054 -53.207 1.00 47.75 ? 121 SER B N 1 ATOM 3219 C CA . SER B 1 57 ? 34.930 28.010 -53.965 1.00 38.06 ? 121 SER B CA 1 ATOM 3220 C C . SER B 1 57 ? 35.485 27.446 -55.275 1.00 30.67 ? 121 SER B C 1 ATOM 3221 O O . SER B 1 57 ? 35.400 26.244 -55.533 1.00 40.66 ? 121 SER B O 1 ATOM 3222 C CB . SER B 1 57 ? 36.074 28.527 -53.094 1.00 37.38 ? 121 SER B CB 1 ATOM 3223 O OG . SER B 1 57 ? 36.599 27.485 -52.294 1.00 42.79 ? 121 SER B OG 1 ATOM 3224 N N . CYS B 1 58 ? 36.056 28.329 -56.092 1.00 29.80 ? 122 CYS B N 1 ATOM 3225 C CA . CYS B 1 58 ? 36.625 27.956 -57.388 1.00 26.67 ? 122 CYS B CA 1 ATOM 3226 C C . CYS B 1 58 ? 38.150 28.034 -57.401 1.00 25.81 ? 122 CYS B C 1 ATOM 3227 O O . CYS B 1 58 ? 38.752 28.705 -56.563 1.00 26.66 ? 122 CYS B O 1 ATOM 3228 C CB . CYS B 1 58 ? 36.039 28.839 -58.495 1.00 24.88 ? 122 CYS B CB 1 ATOM 3229 S SG . CYS B 1 58 ? 34.244 28.703 -58.659 1.00 59.46 ? 122 CYS B SG 1 ATOM 3230 N N . PHE B 1 59 ? 38.779 27.341 -58.345 1.00 22.80 ? 123 PHE B N 1 ATOM 3231 C CA . PHE B 1 59 ? 40.237 27.303 -58.379 1.00 17.20 ? 123 PHE B CA 1 ATOM 3232 C C . PHE B 1 59 ? 40.809 27.472 -59.781 1.00 20.21 ? 123 PHE B C 1 ATOM 3233 O O . PHE B 1 59 ? 40.190 27.071 -60.768 1.00 20.60 ? 123 PHE B O 1 ATOM 3234 C CB . PHE B 1 59 ? 40.742 25.990 -57.774 1.00 12.81 ? 123 PHE B CB 1 ATOM 3235 C CG . PHE B 1 59 ? 40.451 25.846 -56.309 1.00 16.98 ? 123 PHE B CG 1 ATOM 3236 C CD1 . PHE B 1 59 ? 39.273 25.248 -55.876 1.00 23.28 ? 123 PHE B CD1 1 ATOM 3237 C CD2 . PHE B 1 59 ? 41.359 26.303 -55.363 1.00 18.99 ? 123 PHE B CD2 1 ATOM 3238 C CE1 . PHE B 1 59 ? 39.004 25.112 -54.520 1.00 25.68 ? 123 PHE B CE1 1 ATOM 3239 C CE2 . PHE B 1 59 ? 41.100 26.172 -54.005 1.00 9.81 ? 123 PHE B CE2 1 ATOM 3240 C CZ . PHE B 1 59 ? 39.922 25.574 -53.585 1.00 27.50 ? 123 PHE B CZ 1 ATOM 3241 N N . LYS B 1 60 ? 42.001 28.060 -59.855 1.00 17.65 ? 124 LYS B N 1 ATOM 3242 C CA . LYS B 1 60 ? 42.743 28.130 -61.104 1.00 18.13 ? 124 LYS B CA 1 ATOM 3243 C C . LYS B 1 60 ? 43.676 26.933 -61.174 1.00 20.21 ? 124 LYS B C 1 ATOM 3244 O O . LYS B 1 60 ? 44.431 26.666 -60.238 1.00 14.51 ? 124 LYS B O 1 ATOM 3245 C CB . LYS B 1 60 ? 43.558 29.430 -61.183 1.00 23.94 ? 124 LYS B CB 1 ATOM 3246 C CG . LYS B 1 60 ? 42.726 30.705 -61.145 1.00 32.54 ? 124 LYS B CG 1 ATOM 3247 C CD . LYS B 1 60 ? 43.623 31.932 -61.149 1.00 33.08 ? 124 LYS B CD 1 ATOM 3248 C CE . LYS B 1 60 ? 44.267 32.160 -59.787 1.00 25.77 ? 124 LYS B CE 1 ATOM 3249 N NZ . LYS B 1 60 ? 44.975 33.464 -59.729 1.00 19.68 ? 124 LYS B NZ 1 ATOM 3250 N N . PHE B 1 61 ? 43.607 26.200 -62.277 1.00 16.73 ? 125 PHE B N 1 ATOM 3251 C CA . PHE B 1 61 ? 44.542 25.122 -62.519 1.00 9.83 ? 125 PHE B CA 1 ATOM 3252 C C . PHE B 1 61 ? 45.395 25.540 -63.694 1.00 9.85 ? 125 PHE B C 1 ATOM 3253 O O . PHE B 1 61 ? 44.869 25.982 -64.713 1.00 15.51 ? 125 PHE B O 1 ATOM 3254 C CB . PHE B 1 61 ? 43.793 23.836 -62.845 1.00 9.78 ? 125 PHE B CB 1 ATOM 3255 C CG . PHE B 1 61 ? 43.051 23.262 -61.679 1.00 9.75 ? 125 PHE B CG 1 ATOM 3256 C CD1 . PHE B 1 61 ? 41.767 23.699 -61.364 1.00 9.75 ? 125 PHE B CD1 1 ATOM 3257 C CD2 . PHE B 1 61 ? 43.642 22.289 -60.887 1.00 14.22 ? 125 PHE B CD2 1 ATOM 3258 C CE1 . PHE B 1 61 ? 41.085 23.167 -60.279 1.00 9.73 ? 125 PHE B CE1 1 ATOM 3259 C CE2 . PHE B 1 61 ? 42.972 21.749 -59.804 1.00 15.58 ? 125 PHE B CE2 1 ATOM 3260 C CZ . PHE B 1 61 ? 41.689 22.189 -59.497 1.00 15.90 ? 125 PHE B CZ 1 ATOM 3261 N N . PHE B 1 62 ? 46.707 25.375 -63.569 1.00 9.86 ? 126 PHE B N 1 ATOM 3262 C CA . PHE B 1 62 ? 47.622 25.854 -64.594 1.00 18.09 ? 126 PHE B CA 1 ATOM 3263 C C . PHE B 1 62 ? 48.907 25.043 -64.662 1.00 19.48 ? 126 PHE B C 1 ATOM 3264 O O . PHE B 1 62 ? 49.294 24.380 -63.695 1.00 14.48 ? 126 PHE B O 1 ATOM 3265 C CB . PHE B 1 62 ? 47.953 27.340 -64.377 1.00 12.17 ? 126 PHE B CB 1 ATOM 3266 C CG . PHE B 1 62 ? 48.451 27.671 -62.988 1.00 11.87 ? 126 PHE B CG 1 ATOM 3267 C CD1 . PHE B 1 62 ? 47.556 27.867 -61.940 1.00 14.42 ? 126 PHE B CD1 1 ATOM 3268 C CD2 . PHE B 1 62 ? 49.814 27.798 -62.735 1.00 11.68 ? 126 PHE B CD2 1 ATOM 3269 C CE1 . PHE B 1 62 ? 48.009 28.181 -60.667 1.00 15.59 ? 126 PHE B CE1 1 ATOM 3270 C CE2 . PHE B 1 62 ? 50.279 28.118 -61.468 1.00 9.97 ? 126 PHE B CE2 1 ATOM 3271 C CZ . PHE B 1 62 ? 49.378 28.305 -60.430 1.00 17.74 ? 126 PHE B CZ 1 ATOM 3272 N N . ILE B 1 63 ? 49.579 25.131 -65.805 1.00 9.89 ? 127 ILE B N 1 ATOM 3273 C CA . ILE B 1 63 ? 50.857 24.466 -65.976 1.00 24.44 ? 127 ILE B CA 1 ATOM 3274 C C . ILE B 1 63 ? 51.968 25.468 -65.713 1.00 18.52 ? 127 ILE B C 1 ATOM 3275 O O . ILE B 1 63 ? 52.168 26.416 -66.474 1.00 14.66 ? 127 ILE B O 1 ATOM 3276 C CB . ILE B 1 63 ? 50.998 23.858 -67.390 1.00 25.32 ? 127 ILE B CB 1 ATOM 3277 C CG1 . ILE B 1 63 ? 49.895 22.823 -67.632 1.00 13.82 ? 127 ILE B CG1 1 ATOM 3278 C CG2 . ILE B 1 63 ? 52.361 23.224 -67.561 1.00 18.21 ? 127 ILE B CG2 1 ATOM 3279 C CD1 . ILE B 1 63 ? 49.950 21.645 -66.672 1.00 9.81 ? 127 ILE B CD1 1 ATOM 3280 N N . ALA B 1 64 ? 52.706 25.234 -64.636 1.00 19.24 ? 128 ALA B N 1 ATOM 3281 C CA . ALA B 1 64 ? 53.735 26.166 -64.206 1.00 9.96 ? 128 ALA B CA 1 ATOM 3282 C C . ALA B 1 64 ? 55.050 25.817 -64.887 1.00 17.07 ? 128 ALA B C 1 ATOM 3283 O O . ALA B 1 64 ? 55.392 24.635 -65.019 1.00 14.07 ? 128 ALA B O 1 ATOM 3284 C CB . ALA B 1 64 ? 53.882 26.113 -62.700 1.00 9.96 ? 128 ALA B CB 1 ATOM 3285 N N . TYR B 1 65 ? 55.788 26.840 -65.315 1.00 12.61 ? 129 TYR B N 1 ATOM 3286 C CA . TYR B 1 65 ? 57.048 26.616 -66.027 1.00 24.55 ? 129 TYR B CA 1 ATOM 3287 C C . TYR B 1 65 ? 58.199 27.512 -65.560 1.00 24.72 ? 129 TYR B C 1 ATOM 3288 O O . TYR B 1 65 ? 59.348 27.306 -65.959 1.00 31.40 ? 129 TYR B O 1 ATOM 3289 C CB . TYR B 1 65 ? 56.850 26.752 -67.543 1.00 21.82 ? 129 TYR B CB 1 ATOM 3290 C CG . TYR B 1 65 ? 56.537 28.154 -68.017 1.00 23.26 ? 129 TYR B CG 1 ATOM 3291 C CD1 . TYR B 1 65 ? 55.225 28.610 -68.071 1.00 15.77 ? 129 TYR B CD1 1 ATOM 3292 C CD2 . TYR B 1 65 ? 57.554 29.014 -68.427 1.00 10.10 ? 129 TYR B CD2 1 ATOM 3293 C CE1 . TYR B 1 65 ? 54.932 29.881 -68.508 1.00 23.17 ? 129 TYR B CE1 1 ATOM 3294 C CE2 . TYR B 1 65 ? 57.271 30.287 -68.865 1.00 31.36 ? 129 TYR B CE2 1 ATOM 3295 C CZ . TYR B 1 65 ? 55.959 30.715 -68.902 1.00 31.55 ? 129 TYR B CZ 1 ATOM 3296 O OH . TYR B 1 65 ? 55.674 31.986 -69.338 1.00 36.78 ? 129 TYR B OH 1 ATOM 3297 N N . GLY B 1 66 ? 57.899 28.511 -64.733 1.00 24.09 ? 130 GLY B N 1 ATOM 3298 C CA . GLY B 1 66 ? 58.935 29.432 -64.294 1.00 20.55 ? 130 GLY B CA 1 ATOM 3299 C C . GLY B 1 66 ? 58.547 30.432 -63.222 1.00 15.49 ? 130 GLY B C 1 ATOM 3300 O O . GLY B 1 66 ? 57.402 30.465 -62.763 1.00 20.51 ? 130 GLY B O 1 ATOM 3301 N N . LEU B 1 67 ? 59.517 31.247 -62.819 1.00 10.18 ? 131 LEU B N 1 ATOM 3302 C CA . LEU B 1 67 ? 59.289 32.292 -61.828 1.00 18.11 ? 131 LEU B CA 1 ATOM 3303 C C . LEU B 1 67 ? 59.455 33.675 -62.448 1.00 17.72 ? 131 LEU B C 1 ATOM 3304 O O . LEU B 1 67 ? 60.232 33.856 -63.387 1.00 21.37 ? 131 LEU B O 1 ATOM 3305 C CB . LEU B 1 67 ? 60.246 32.122 -60.646 1.00 19.43 ? 131 LEU B CB 1 ATOM 3306 C CG . LEU B 1 67 ? 60.015 30.836 -59.852 1.00 27.11 ? 131 LEU B CG 1 ATOM 3307 C CD1 . LEU B 1 67 ? 60.998 30.688 -58.700 1.00 22.95 ? 131 LEU B CD1 1 ATOM 3308 C CD2 . LEU B 1 67 ? 58.589 30.794 -59.340 1.00 26.76 ? 131 LEU B CD2 1 ATOM 3309 N N . SER B 1 68 ? 58.715 34.645 -61.921 1.00 22.05 ? 132 SER B N 1 ATOM 3310 C CA . SER B 1 68 ? 58.727 36.003 -62.453 1.00 20.41 ? 132 SER B CA 1 ATOM 3311 C C . SER B 1 68 ? 60.055 36.721 -62.227 1.00 19.84 ? 132 SER B C 1 ATOM 3312 O O . SER B 1 68 ? 60.379 37.667 -62.937 1.00 24.13 ? 132 SER B O 1 ATOM 3313 C CB . SER B 1 68 ? 57.567 36.808 -61.866 1.00 10.35 ? 132 SER B CB 1 ATOM 3314 O OG . SER B 1 68 ? 57.568 36.730 -60.455 1.00 12.05 ? 132 SER B OG 1 ATOM 3315 N N . ALA B 1 69 ? 60.828 36.267 -61.245 1.00 32.07 ? 133 ALA B N 1 ATOM 3316 C CA . ALA B 1 69 ? 62.170 36.801 -61.020 1.00 29.86 ? 133 ALA B CA 1 ATOM 3317 C C . ALA B 1 69 ? 63.043 36.634 -62.264 1.00 24.90 ? 133 ALA B C 1 ATOM 3318 O O . ALA B 1 69 ? 64.040 37.336 -62.437 1.00 35.87 ? 133 ALA B O 1 ATOM 3319 C CB . ALA B 1 69 ? 62.814 36.119 -59.830 1.00 10.39 ? 133 ALA B CB 1 ATOM 3320 N N . ASN B 1 70 ? 62.662 35.688 -63.114 1.00 22.81 ? 134 ASN B N 1 ATOM 3321 C CA . ASN B 1 70 ? 63.378 35.398 -64.347 1.00 27.18 ? 134 ASN B CA 1 ATOM 3322 C C . ASN B 1 70 ? 62.571 35.853 -65.562 1.00 25.13 ? 134 ASN B C 1 ATOM 3323 O O . ASN B 1 70 ? 62.738 35.323 -66.661 1.00 22.94 ? 134 ASN B O 1 ATOM 3324 C CB . ASN B 1 70 ? 63.719 33.904 -64.425 1.00 10.32 ? 134 ASN B CB 1 ATOM 3325 C CG . ASN B 1 70 ? 64.573 33.443 -63.255 1.00 21.57 ? 134 ASN B CG 1 ATOM 3326 O OD1 . ASN B 1 70 ? 65.754 33.776 -63.162 1.00 24.61 ? 134 ASN B OD1 1 ATOM 3327 N ND2 . ASN B 1 70 ? 63.970 32.700 -62.342 1.00 10.29 ? 134 ASN B ND2 1 ATOM 3328 N N . GLN B 1 71 ? 61.701 36.841 -65.337 1.00 28.14 ? 135 GLN B N 1 ATOM 3329 C CA . GLN B 1 71 ? 60.908 37.508 -66.376 1.00 27.73 ? 135 GLN B CA 1 ATOM 3330 C C . GLN B 1 71 ? 61.673 37.802 -67.666 1.00 40.53 ? 135 GLN B C 1 ATOM 3331 O O . GLN B 1 71 ? 61.132 37.656 -68.762 1.00 39.27 ? 135 GLN B O 1 ATOM 3332 C CB . GLN B 1 71 ? 60.383 38.843 -65.824 1.00 27.28 ? 135 GLN B CB 1 ATOM 3333 C CG . GLN B 1 71 ? 59.464 39.623 -66.770 1.00 35.62 ? 135 GLN B CG 1 ATOM 3334 C CD . GLN B 1 71 ? 59.055 40.986 -66.218 1.00 34.88 ? 135 GLN B CD 1 ATOM 3335 O OE1 . GLN B 1 71 ? 59.465 41.375 -65.125 1.00 33.46 ? 135 GLN B OE1 1 ATOM 3336 N NE2 . GLN B 1 71 ? 58.272 41.729 -66.991 1.00 29.38 ? 135 GLN B NE2 1 ATOM 3337 N N . HIS B 1 72 ? 62.929 38.220 -67.530 1.00 51.40 ? 136 HIS B N 1 ATOM 3338 C CA . HIS B 1 72 ? 63.741 38.615 -68.680 1.00 46.07 ? 136 HIS B CA 1 ATOM 3339 C C . HIS B 1 72 ? 64.883 37.644 -68.990 1.00 47.55 ? 136 HIS B C 1 ATOM 3340 O O . HIS B 1 72 ? 65.750 37.946 -69.809 1.00 48.16 ? 136 HIS B O 1 ATOM 3341 C CB . HIS B 1 72 ? 64.286 40.036 -68.488 1.00 39.20 ? 136 HIS B CB 1 ATOM 3342 C CG . HIS B 1 72 ? 63.244 41.041 -68.111 1.00 40.90 ? 136 HIS B CG 1 ATOM 3343 N ND1 . HIS B 1 72 ? 63.097 41.521 -66.826 1.00 43.75 ? 136 HIS B ND1 1 ATOM 3344 C CD2 . HIS B 1 72 ? 62.291 41.661 -68.854 1.00 37.19 ? 136 HIS B CD2 1 ATOM 3345 C CE1 . HIS B 1 72 ? 62.102 42.387 -66.794 1.00 38.05 ? 136 HIS B CE1 1 ATOM 3346 N NE2 . HIS B 1 72 ? 61.596 42.492 -68.004 1.00 34.77 ? 136 HIS B NE2 1 ATOM 3347 N N . LEU B 1 73 ? 64.877 36.480 -68.349 1.00 51.91 ? 137 LEU B N 1 ATOM 3348 C CA . LEU B 1 73 ? 65.982 35.532 -68.472 1.00 57.08 ? 137 LEU B CA 1 ATOM 3349 C C . LEU B 1 73 ? 65.512 34.183 -69.005 1.00 65.23 ? 137 LEU B C 1 ATOM 3350 O O . LEU B 1 73 ? 66.291 33.233 -69.091 1.00 65.16 ? 137 LEU B O 1 ATOM 3351 C CB . LEU B 1 73 ? 66.657 35.336 -67.113 1.00 49.54 ? 137 LEU B CB 1 ATOM 3352 C CG . LEU B 1 73 ? 67.268 36.595 -66.503 1.00 41.91 ? 137 LEU B CG 1 ATOM 3353 C CD1 . LEU B 1 73 ? 67.492 36.417 -65.022 1.00 41.21 ? 137 LEU B CD1 1 ATOM 3354 C CD2 . LEU B 1 73 ? 68.570 36.921 -67.188 1.00 33.00 ? 137 LEU B CD2 1 ATOM 3355 N N . LEU B 1 74 ? 64.237 34.105 -69.367 1.00 71.91 ? 138 LEU B N 1 ATOM 3356 C CA . LEU B 1 74 ? 63.649 32.854 -69.824 1.00 77.19 ? 138 LEU B CA 1 ATOM 3357 C C . LEU B 1 74 ? 63.253 32.945 -71.290 1.00 89.95 ? 138 LEU B C 1 ATOM 3358 O O . LEU B 1 74 ? 62.860 34.010 -71.774 1.00 92.37 ? 138 LEU B O 1 ATOM 3359 C CB . LEU B 1 74 ? 62.431 32.481 -68.972 1.00 68.06 ? 138 LEU B CB 1 ATOM 3360 C CG . LEU B 1 74 ? 62.724 32.084 -67.522 1.00 59.61 ? 138 LEU B CG 1 ATOM 3361 C CD1 . LEU B 1 74 ? 61.477 31.570 -66.818 1.00 53.94 ? 138 LEU B CD1 1 ATOM 3362 C CD2 . LEU B 1 74 ? 63.836 31.048 -67.467 1.00 56.70 ? 138 LEU B CD2 1 ATOM 3363 N N . ASN B 1 75 ? 63.377 31.825 -71.995 1.00 97.93 ? 139 ASN B N 1 ATOM 3364 C CA . ASN B 1 75 ? 62.917 31.736 -73.368 1.00 101.32 ? 139 ASN B CA 1 ATOM 3365 C C . ASN B 1 75 ? 61.411 31.931 -73.377 1.00 108.63 ? 139 ASN B C 1 ATOM 3366 O O . ASN B 1 75 ? 60.729 31.597 -72.407 1.00 105.62 ? 139 ASN B O 1 ATOM 3367 C CB . ASN B 1 75 ? 63.270 30.376 -73.981 1.00 95.31 ? 139 ASN B CB 1 ATOM 3368 C CG . ASN B 1 75 ? 64.686 29.932 -73.654 1.00 89.92 ? 139 ASN B CG 1 ATOM 3369 O OD1 . ASN B 1 75 ? 65.165 30.119 -72.536 1.00 90.94 ? 139 ASN B OD1 1 ATOM 3370 N ND2 . ASN B 1 75 ? 65.359 29.334 -74.630 1.00 85.70 ? 139 ASN B ND2 1 ATOM 3371 N N . THR B 1 76 ? 60.884 32.474 -74.465 1.00 119.25 ? 140 THR B N 1 ATOM 3372 C CA . THR B 1 76 ? 59.445 32.620 -74.579 1.00 129.82 ? 140 THR B CA 1 ATOM 3373 C C . THR B 1 76 ? 58.967 31.947 -75.855 1.00 135.41 ? 140 THR B C 1 ATOM 3374 O O . THR B 1 76 ? 59.177 32.465 -76.951 1.00 140.08 ? 140 THR B O 1 ATOM 3375 C CB . THR B 1 76 ? 59.039 34.110 -74.600 1.00 132.94 ? 140 THR B CB 1 ATOM 3376 O OG1 . THR B 1 76 ? 59.757 34.820 -73.581 1.00 135.26 ? 140 THR B OG1 1 ATOM 3377 C CG2 . THR B 1 76 ? 57.539 34.272 -74.375 1.00 132.21 ? 140 THR B CG2 1 ATOM 3378 N N . SER B 1 77 ? 58.328 30.786 -75.716 1.00 133.14 ? 141 SER B N 1 ATOM 3379 C CA . SER B 1 77 ? 58.012 30.185 -74.415 1.00 129.25 ? 141 SER B CA 1 ATOM 3380 C C . SER B 1 77 ? 58.817 28.900 -74.156 1.00 128.77 ? 141 SER B C 1 ATOM 3381 O O . SER B 1 77 ? 59.497 28.399 -75.050 1.00 126.63 ? 141 SER B O 1 ATOM 3382 C CB . SER B 1 77 ? 56.508 29.940 -74.290 1.00 125.61 ? 141 SER B CB 1 ATOM 3383 O OG . SER B 1 77 ? 55.829 31.161 -74.064 1.00 123.75 ? 141 SER B OG 1 ATOM 3384 N N . MET B 1 78 ? 58.731 28.368 -72.938 1.00 130.33 ? 142 MET B N 1 ATOM 3385 C CA . MET B 1 78 ? 59.552 27.221 -72.524 1.00 130.50 ? 142 MET B CA 1 ATOM 3386 C C . MET B 1 78 ? 58.816 25.879 -72.396 1.00 124.94 ? 142 MET B C 1 ATOM 3387 O O . MET B 1 78 ? 57.908 25.723 -71.579 1.00 125.81 ? 142 MET B O 1 ATOM 3388 C CB . MET B 1 78 ? 60.231 27.534 -71.188 1.00 134.68 ? 142 MET B CB 1 ATOM 3389 C CG . MET B 1 78 ? 61.444 28.441 -71.302 1.00 136.80 ? 142 MET B CG 1 ATOM 3390 S SD . MET B 1 78 ? 62.187 28.789 -69.696 1.00 181.41 ? 142 MET B SD 1 ATOM 3391 C CE . MET B 1 78 ? 63.020 27.245 -69.344 1.00 132.97 ? 142 MET B CE 1 ATOM 3392 N N . GLU B 1 79 ? 59.220 24.919 -73.227 1.00 116.79 ? 143 GLU B N 1 ATOM 3393 C CA . GLU B 1 79 ? 58.650 23.571 -73.233 1.00 107.97 ? 143 GLU B CA 1 ATOM 3394 C C . GLU B 1 79 ? 59.510 22.598 -72.428 1.00 96.56 ? 143 GLU B C 1 ATOM 3395 O O . GLU B 1 79 ? 59.854 21.515 -72.904 1.00 98.47 ? 143 GLU B O 1 ATOM 3396 C CB . GLU B 1 79 ? 58.552 23.061 -74.671 1.00 113.13 ? 143 GLU B CB 1 ATOM 3397 C CG . GLU B 1 79 ? 57.501 21.980 -74.897 1.00 117.25 ? 143 GLU B CG 1 ATOM 3398 C CD . GLU B 1 79 ? 57.528 21.439 -76.316 1.00 118.10 ? 143 GLU B CD 1 ATOM 3399 O OE1 . GLU B 1 79 ? 57.935 22.185 -77.232 1.00 117.91 ? 143 GLU B OE1 1 ATOM 3400 O OE2 . GLU B 1 79 ? 57.146 20.266 -76.517 1.00 117.48 ? 143 GLU B OE2 1 ATOM 3401 N N . TRP B 1 80 ? 59.867 22.994 -71.213 1.00 83.33 ? 144 TRP B N 1 ATOM 3402 C CA . TRP B 1 80 ? 60.765 22.205 -70.376 1.00 73.61 ? 144 TRP B CA 1 ATOM 3403 C C . TRP B 1 80 ? 60.046 21.443 -69.267 1.00 56.13 ? 144 TRP B C 1 ATOM 3404 O O . TRP B 1 80 ? 59.024 20.803 -69.513 1.00 66.91 ? 144 TRP B O 1 ATOM 3405 C CB . TRP B 1 80 ? 61.864 23.110 -69.812 1.00 90.48 ? 144 TRP B CB 1 ATOM 3406 C CG . TRP B 1 80 ? 62.943 23.399 -70.805 1.00 105.76 ? 144 TRP B CG 1 ATOM 3407 C CD1 . TRP B 1 80 ? 63.234 24.601 -71.385 1.00 110.95 ? 144 TRP B CD1 1 ATOM 3408 C CD2 . TRP B 1 80 ? 63.924 22.475 -71.284 1.00 113.12 ? 144 TRP B CD2 1 ATOM 3409 N NE1 . TRP B 1 80 ? 64.310 24.471 -72.229 1.00 115.80 ? 144 TRP B NE1 1 ATOM 3410 C CE2 . TRP B 1 80 ? 64.756 23.177 -72.180 1.00 117.54 ? 144 TRP B CE2 1 ATOM 3411 C CE3 . TRP B 1 80 ? 64.171 21.120 -71.054 1.00 112.70 ? 144 TRP B CE3 1 ATOM 3412 C CZ2 . TRP B 1 80 ? 65.817 22.565 -72.844 1.00 117.24 ? 144 TRP B CZ2 1 ATOM 3413 C CZ3 . TRP B 1 80 ? 65.223 20.516 -71.713 1.00 113.37 ? 144 TRP B CZ3 1 ATOM 3414 C CH2 . TRP B 1 80 ? 66.033 21.237 -72.598 1.00 115.15 ? 144 TRP B CH2 1 ATOM 3415 N N . GLU B 1 81 ? 60.570 21.517 -68.048 1.00 36.75 ? 145 GLU B N 1 ATOM 3416 C CA . GLU B 1 81 ? 59.980 20.771 -66.944 1.00 35.15 ? 145 GLU B CA 1 ATOM 3417 C C . GLU B 1 81 ? 58.771 21.530 -66.436 1.00 40.97 ? 145 GLU B C 1 ATOM 3418 O O . GLU B 1 81 ? 58.897 22.573 -65.794 1.00 48.31 ? 145 GLU B O 1 ATOM 3419 C CB . GLU B 1 81 ? 60.992 20.562 -65.814 1.00 41.23 ? 145 GLU B CB 1 ATOM 3420 C CG . GLU B 1 81 ? 62.434 20.462 -66.287 1.00 60.03 ? 145 GLU B CG 1 ATOM 3421 C CD . GLU B 1 81 ? 63.433 20.385 -65.146 1.00 71.17 ? 145 GLU B CD 1 ATOM 3422 O OE1 . GLU B 1 81 ? 63.810 21.452 -64.616 1.00 78.29 ? 145 GLU B OE1 1 ATOM 3423 O OE2 . GLU B 1 81 ? 63.828 19.264 -64.767 1.00 71.59 ? 145 GLU B OE2 1 ATOM 3424 N N . GLU B 1 82 ? 57.592 21.004 -66.731 1.00 32.69 ? 146 GLU B N 1 ATOM 3425 C CA . GLU B 1 82 ? 56.364 21.697 -66.401 1.00 21.71 ? 146 GLU B CA 1 ATOM 3426 C C . GLU B 1 82 ? 55.599 20.936 -65.335 1.00 20.48 ? 146 GLU B C 1 ATOM 3427 O O . GLU B 1 82 ? 55.640 19.705 -65.279 1.00 36.97 ? 146 GLU B O 1 ATOM 3428 C CB . GLU B 1 82 ? 55.512 21.871 -67.658 1.00 23.68 ? 146 GLU B CB 1 ATOM 3429 C CG . GLU B 1 82 ? 56.107 22.828 -68.688 1.00 35.56 ? 146 GLU B CG 1 ATOM 3430 C CD . GLU B 1 82 ? 55.287 22.903 -69.966 1.00 43.16 ? 146 GLU B CD 1 ATOM 3431 O OE1 . GLU B 1 82 ? 54.947 24.026 -70.393 1.00 44.63 ? 146 GLU B OE1 1 ATOM 3432 O OE2 . GLU B 1 82 ? 54.975 21.841 -70.542 1.00 49.82 ? 146 GLU B OE2 1 ATOM 3433 N N . SER B 1 83 ? 54.865 21.668 -64.509 1.00 17.04 ? 147 SER B N 1 ATOM 3434 C CA . SER B 1 83 ? 54.179 21.063 -63.382 1.00 13.89 ? 147 SER B CA 1 ATOM 3435 C C . SER B 1 83 ? 52.827 21.738 -63.180 1.00 20.06 ? 147 SER B C 1 ATOM 3436 O O . SER B 1 83 ? 52.705 22.963 -63.303 1.00 16.52 ? 147 SER B O 1 ATOM 3437 C CB . SER B 1 83 ? 55.050 21.176 -62.124 1.00 11.07 ? 147 SER B CB 1 ATOM 3438 O OG . SER B 1 83 ? 54.558 20.359 -61.076 1.00 24.34 ? 147 SER B OG 1 ATOM 3439 N N . LEU B 1 84 ? 51.813 20.938 -62.863 1.00 12.66 ? 148 LEU B N 1 ATOM 3440 C CA . LEU B 1 84 ? 50.469 21.467 -62.653 1.00 8.97 ? 148 LEU B CA 1 ATOM 3441 C C . LEU B 1 84 ? 50.328 22.009 -61.242 1.00 21.98 ? 148 LEU B C 1 ATOM 3442 O O . LEU B 1 84 ? 50.707 21.354 -60.265 1.00 16.64 ? 148 LEU B O 1 ATOM 3443 C CB . LEU B 1 84 ? 49.403 20.397 -62.916 1.00 12.73 ? 148 LEU B CB 1 ATOM 3444 C CG . LEU B 1 84 ? 47.945 20.740 -62.577 1.00 12.87 ? 148 LEU B CG 1 ATOM 3445 C CD1 . LEU B 1 84 ? 47.374 21.763 -63.540 1.00 12.07 ? 148 LEU B CD1 1 ATOM 3446 C CD2 . LEU B 1 84 ? 47.076 19.491 -62.584 1.00 11.49 ? 148 LEU B CD2 1 ATOM 3447 N N . TYR B 1 85 ? 49.811 23.228 -61.150 1.00 10.87 ? 149 TYR B N 1 ATOM 3448 C CA . TYR B 1 85 ? 49.605 23.886 -59.874 1.00 14.62 ? 149 TYR B CA 1 ATOM 3449 C C . TYR B 1 85 ? 48.149 24.335 -59.770 1.00 23.60 ? 149 TYR B C 1 ATOM 3450 O O . TYR B 1 85 ? 47.428 24.433 -60.775 1.00 8.79 ? 149 TYR B O 1 ATOM 3451 C CB . TYR B 1 85 ? 50.537 25.097 -59.751 1.00 15.59 ? 149 TYR B CB 1 ATOM 3452 C CG . TYR B 1 85 ? 51.903 24.805 -59.161 1.00 18.96 ? 149 TYR B CG 1 ATOM 3453 C CD1 . TYR B 1 85 ? 52.813 23.986 -59.826 1.00 19.70 ? 149 TYR B CD1 1 ATOM 3454 C CD2 . TYR B 1 85 ? 52.298 25.385 -57.959 1.00 17.62 ? 149 TYR B CD2 1 ATOM 3455 C CE1 . TYR B 1 85 ? 54.065 23.728 -59.297 1.00 15.52 ? 149 TYR B CE1 1 ATOM 3456 C CE2 . TYR B 1 85 ? 53.549 25.134 -57.421 1.00 21.08 ? 149 TYR B CE2 1 ATOM 3457 C CZ . TYR B 1 85 ? 54.427 24.304 -58.098 1.00 21.27 ? 149 TYR B CZ 1 ATOM 3458 O OH . TYR B 1 85 ? 55.674 24.044 -57.579 1.00 24.90 ? 149 TYR B OH 1 ATOM 3459 N N . LYS B 1 86 ? 47.730 24.636 -58.549 1.00 16.32 ? 150 LYS B N 1 ATOM 3460 C CA . LYS B 1 86 ? 46.395 25.152 -58.314 1.00 24.35 ? 150 LYS B CA 1 ATOM 3461 C C . LYS B 1 86 ? 46.488 26.378 -57.424 1.00 23.39 ? 150 LYS B C 1 ATOM 3462 O O . LYS B 1 86 ? 47.408 26.497 -56.612 1.00 13.50 ? 150 LYS B O 1 ATOM 3463 C CB . LYS B 1 86 ? 45.478 24.081 -57.711 1.00 23.02 ? 150 LYS B CB 1 ATOM 3464 C CG . LYS B 1 86 ? 45.796 23.745 -56.266 1.00 33.17 ? 150 LYS B CG 1 ATOM 3465 C CD . LYS B 1 86 ? 44.748 22.813 -55.670 1.00 38.72 ? 150 LYS B CD 1 ATOM 3466 C CE . LYS B 1 86 ? 45.205 22.282 -54.314 1.00 43.63 ? 150 LYS B CE 1 ATOM 3467 N NZ . LYS B 1 86 ? 44.244 21.292 -53.752 1.00 51.03 ? 150 LYS B NZ 1 ATOM 3468 N N . THR B 1 87 ? 45.574 27.316 -57.634 1.00 21.29 ? 151 THR B N 1 ATOM 3469 C CA . THR B 1 87 ? 45.530 28.550 -56.862 1.00 19.12 ? 151 THR B CA 1 ATOM 3470 C C . THR B 1 87 ? 44.067 28.899 -56.651 1.00 16.53 ? 151 THR B C 1 ATOM 3471 O O . THR B 1 87 ? 43.257 28.773 -57.572 1.00 14.49 ? 151 THR B O 1 ATOM 3472 C CB . THR B 1 87 ? 46.238 29.698 -57.608 1.00 16.16 ? 151 THR B CB 1 ATOM 3473 O OG1 . THR B 1 87 ? 47.605 29.336 -57.855 1.00 21.40 ? 151 THR B OG1 1 ATOM 3474 C CG2 . THR B 1 87 ? 46.237 30.962 -56.773 1.00 19.33 ? 151 THR B CG2 1 ATOM 3475 N N . PRO B 1 88 ? 43.713 29.310 -55.426 1.00 21.36 ? 152 PRO B N 1 ATOM 3476 C CA . PRO B 1 88 ? 42.359 29.803 -55.163 1.00 28.02 ? 152 PRO B CA 1 ATOM 3477 C C . PRO B 1 88 ? 42.029 30.951 -56.096 1.00 22.05 ? 152 PRO B C 1 ATOM 3478 O O . PRO B 1 88 ? 42.874 31.829 -56.275 1.00 18.89 ? 152 PRO B O 1 ATOM 3479 C CB . PRO B 1 88 ? 42.455 30.322 -53.726 1.00 24.29 ? 152 PRO B CB 1 ATOM 3480 C CG . PRO B 1 88 ? 43.530 29.477 -53.102 1.00 15.25 ? 152 PRO B CG 1 ATOM 3481 C CD . PRO B 1 88 ? 44.531 29.246 -54.198 1.00 18.11 ? 152 PRO B CD 1 ATOM 3482 N N . ILE B 1 89 ? 40.853 30.920 -56.717 1.00 28.62 ? 153 ILE B N 1 ATOM 3483 C CA . ILE B 1 89 ? 40.387 32.053 -57.510 1.00 36.33 ? 153 ILE B CA 1 ATOM 3484 C C . ILE B 1 89 ? 40.362 33.249 -56.557 1.00 33.68 ? 153 ILE B C 1 ATOM 3485 O O . ILE B 1 89 ? 40.041 33.108 -55.374 1.00 37.84 ? 153 ILE B O 1 ATOM 3486 C CB . ILE B 1 89 ? 38.976 31.784 -58.121 1.00 27.61 ? 153 ILE B CB 1 ATOM 3487 C CG1 . ILE B 1 89 ? 38.668 32.714 -59.298 1.00 25.16 ? 153 ILE B CG1 1 ATOM 3488 C CG2 . ILE B 1 89 ? 37.891 31.896 -57.075 1.00 8.33 ? 153 ILE B CG2 1 ATOM 3489 C CD1 . ILE B 1 89 ? 39.245 32.270 -60.622 1.00 25.77 ? 153 ILE B CD1 1 ATOM 3490 N N . GLY B 1 90 ? 40.765 34.415 -57.037 1.00 29.32 ? 154 GLY B N 1 ATOM 3491 C CA . GLY B 1 90 ? 40.813 35.577 -56.166 1.00 31.52 ? 154 GLY B CA 1 ATOM 3492 C C . GLY B 1 90 ? 42.198 35.825 -55.604 1.00 27.79 ? 154 GLY B C 1 ATOM 3493 O O . GLY B 1 90 ? 42.504 36.938 -55.174 1.00 28.52 ? 154 GLY B O 1 ATOM 3494 N N . SER B 1 91 ? 43.044 34.798 -55.623 1.00 28.93 ? 155 SER B N 1 ATOM 3495 C CA . SER B 1 91 ? 44.427 34.960 -55.193 1.00 26.26 ? 155 SER B CA 1 ATOM 3496 C C . SER B 1 91 ? 45.351 34.949 -56.398 1.00 26.64 ? 155 SER B C 1 ATOM 3497 O O . SER B 1 91 ? 45.115 34.220 -57.361 1.00 31.62 ? 155 SER B O 1 ATOM 3498 C CB . SER B 1 91 ? 44.826 33.838 -54.231 1.00 23.49 ? 155 SER B CB 1 ATOM 3499 O OG . SER B 1 91 ? 44.045 33.872 -53.052 1.00 29.83 ? 155 SER B OG 1 ATOM 3500 N N . ALA B 1 92 ? 46.411 35.748 -56.334 1.00 19.84 ? 156 ALA B N 1 ATOM 3501 C CA . ALA B 1 92 ? 47.445 35.716 -57.360 1.00 17.65 ? 156 ALA B CA 1 ATOM 3502 C C . ALA B 1 92 ? 48.261 34.435 -57.194 1.00 15.42 ? 156 ALA B C 1 ATOM 3503 O O . ALA B 1 92 ? 48.435 33.955 -56.074 1.00 19.74 ? 156 ALA B O 1 ATOM 3504 C CB . ALA B 1 92 ? 48.338 36.940 -57.246 1.00 16.26 ? 156 ALA B CB 1 ATOM 3505 N N . SER B 1 93 ? 48.762 33.880 -58.296 1.00 12.13 ? 157 SER B N 1 ATOM 3506 C CA . SER B 1 93 ? 49.555 32.646 -58.216 1.00 23.24 ? 157 SER B CA 1 ATOM 3507 C C . SER B 1 93 ? 50.997 32.928 -57.807 1.00 20.04 ? 157 SER B C 1 ATOM 3508 O O . SER B 1 93 ? 51.805 33.366 -58.625 1.00 11.35 ? 157 SER B O 1 ATOM 3509 C CB . SER B 1 93 ? 49.522 31.878 -59.544 1.00 20.01 ? 157 SER B CB 1 ATOM 3510 O OG . SER B 1 93 ? 48.221 31.422 -59.856 1.00 28.75 ? 157 SER B OG 1 ATOM 3511 N N . THR B 1 94 ? 51.312 32.662 -56.540 1.00 22.79 ? 158 THR B N 1 ATOM 3512 C CA . THR B 1 94 ? 52.669 32.856 -56.022 1.00 24.20 ? 158 THR B CA 1 ATOM 3513 C C . THR B 1 94 ? 53.186 31.582 -55.365 1.00 19.28 ? 158 THR B C 1 ATOM 3514 O O . THR B 1 94 ? 52.436 30.627 -55.176 1.00 18.61 ? 158 THR B O 1 ATOM 3515 C CB . THR B 1 94 ? 52.728 33.989 -54.971 1.00 26.31 ? 158 THR B CB 1 ATOM 3516 O OG1 . THR B 1 94 ? 52.171 33.531 -53.734 1.00 35.46 ? 158 THR B OG1 1 ATOM 3517 C CG2 . THR B 1 94 ? 51.976 35.213 -55.450 1.00 20.80 ? 158 THR B CG2 1 ATOM 3518 N N . LEU B 1 95 ? 54.467 31.585 -55.004 1.00 23.00 ? 159 LEU B N 1 ATOM 3519 C CA . LEU B 1 95 ? 55.097 30.446 -54.341 1.00 29.12 ? 159 LEU B CA 1 ATOM 3520 C C . LEU B 1 95 ? 54.474 30.168 -52.973 1.00 31.65 ? 159 LEU B C 1 ATOM 3521 O O . LEU B 1 95 ? 54.553 29.052 -52.458 1.00 42.53 ? 159 LEU B O 1 ATOM 3522 C CB . LEU B 1 95 ? 56.607 30.687 -54.207 1.00 37.44 ? 159 LEU B CB 1 ATOM 3523 C CG . LEU B 1 95 ? 57.475 30.504 -55.462 1.00 34.13 ? 159 LEU B CG 1 ATOM 3524 C CD1 . LEU B 1 95 ? 58.940 30.791 -55.196 1.00 33.50 ? 159 LEU B CD1 1 ATOM 3525 C CD2 . LEU B 1 95 ? 57.322 29.102 -56.001 1.00 29.55 ? 159 LEU B CD2 1 ATOM 3526 N N . SER B 1 96 ? 53.851 31.193 -52.397 1.00 17.35 ? 160 SER B N 1 ATOM 3527 C CA . SER B 1 96 ? 53.238 31.085 -51.077 1.00 18.47 ? 160 SER B CA 1 ATOM 3528 C C . SER B 1 96 ? 51.731 30.818 -51.110 1.00 24.39 ? 160 SER B C 1 ATOM 3529 O O . SER B 1 96 ? 51.144 30.455 -50.088 1.00 30.24 ? 160 SER B O 1 ATOM 3530 C CB . SER B 1 96 ? 53.527 32.342 -50.257 1.00 24.64 ? 160 SER B CB 1 ATOM 3531 O OG . SER B 1 96 ? 52.565 33.348 -50.528 1.00 33.65 ? 160 SER B OG 1 ATOM 3532 N N . THR B 1 97 ? 51.111 31.001 -52.275 1.00 19.04 ? 161 THR B N 1 ATOM 3533 C CA . THR B 1 97 ? 49.665 30.824 -52.409 1.00 24.35 ? 161 THR B CA 1 ATOM 3534 C C . THR B 1 97 ? 49.265 29.601 -53.232 1.00 31.44 ? 161 THR B C 1 ATOM 3535 O O . THR B 1 97 ? 48.134 29.126 -53.125 1.00 26.84 ? 161 THR B O 1 ATOM 3536 C CB . THR B 1 97 ? 48.993 32.057 -53.055 1.00 19.40 ? 161 THR B CB 1 ATOM 3537 O OG1 . THR B 1 97 ? 49.592 32.322 -54.333 1.00 24.83 ? 161 THR B OG1 1 ATOM 3538 C CG2 . THR B 1 97 ? 49.126 33.276 -52.158 1.00 14.94 ? 161 THR B CG2 1 ATOM 3539 N N . SER B 1 98 ? 50.182 29.100 -54.056 1.00 26.58 ? 162 SER B N 1 ATOM 3540 C CA . SER B 1 98 ? 49.862 28.018 -54.981 1.00 19.71 ? 162 SER B CA 1 ATOM 3541 C C . SER B 1 98 ? 50.327 26.658 -54.471 1.00 24.71 ? 162 SER B C 1 ATOM 3542 O O . SER B 1 98 ? 51.307 26.567 -53.727 1.00 17.10 ? 162 SER B O 1 ATOM 3543 C CB . SER B 1 98 ? 50.479 28.295 -56.356 1.00 14.18 ? 162 SER B CB 1 ATOM 3544 O OG . SER B 1 98 ? 49.978 29.496 -56.901 1.00 18.30 ? 162 SER B OG 1 ATOM 3545 N N . GLU B 1 99 ? 49.647 25.602 -54.913 1.00 17.15 ? 163 GLU B N 1 ATOM 3546 C CA . GLU B 1 99 ? 49.880 24.262 -54.392 1.00 18.13 ? 163 GLU B CA 1 ATOM 3547 C C . GLU B 1 99 ? 50.207 23.331 -55.553 1.00 18.64 ? 163 GLU B C 1 ATOM 3548 O O . GLU B 1 99 ? 49.491 23.308 -56.555 1.00 13.61 ? 163 GLU B O 1 ATOM 3549 C CB . GLU B 1 99 ? 48.634 23.745 -53.650 1.00 27.32 ? 163 GLU B CB 1 ATOM 3550 C CG . GLU B 1 99 ? 48.188 24.578 -52.446 1.00 48.32 ? 163 GLU B CG 1 ATOM 3551 C CD . GLU B 1 99 ? 47.195 25.688 -52.799 1.00 59.03 ? 163 GLU B CD 1 ATOM 3552 O OE1 . GLU B 1 99 ? 46.598 26.274 -51.869 1.00 61.66 ? 163 GLU B OE1 1 ATOM 3553 O OE2 . GLU B 1 99 ? 47.026 25.992 -53.997 1.00 55.50 ? 163 GLU B OE2 1 ATOM 3554 N N . MET B 1 100 ? 51.297 22.578 -55.427 1.00 17.19 ? 164 MET B N 1 ATOM 3555 C CA . MET B 1 100 ? 51.672 21.619 -56.462 1.00 20.55 ? 164 MET B CA 1 ATOM 3556 C C . MET B 1 100 ? 50.723 20.438 -56.430 1.00 17.74 ? 164 MET B C 1 ATOM 3557 O O . MET B 1 100 ? 50.313 19.992 -55.355 1.00 19.92 ? 164 MET B O 1 ATOM 3558 C CB . MET B 1 100 ? 53.102 21.109 -56.270 1.00 18.88 ? 164 MET B CB 1 ATOM 3559 C CG . MET B 1 100 ? 53.643 20.352 -57.477 1.00 31.86 ? 164 MET B CG 1 ATOM 3560 S SD . MET B 1 100 ? 55.140 19.413 -57.115 1.00 55.26 ? 164 MET B SD 1 ATOM 3561 C CE . MET B 1 100 ? 56.012 20.562 -56.059 1.00 9.18 ? 164 MET B CE 1 ATOM 3562 N N . ILE B 1 101 ? 50.356 19.941 -57.605 1.00 9.11 ? 165 ILE B N 1 ATOM 3563 C CA . ILE B 1 101 ? 49.529 18.744 -57.688 1.00 16.16 ? 165 ILE B CA 1 ATOM 3564 C C . ILE B 1 101 ? 50.324 17.581 -58.292 1.00 16.24 ? 165 ILE B C 1 ATOM 3565 O O . ILE B 1 101 ? 50.616 16.604 -57.605 1.00 17.94 ? 165 ILE B O 1 ATOM 3566 C CB . ILE B 1 101 ? 48.254 19.000 -58.518 1.00 16.44 ? 165 ILE B CB 1 ATOM 3567 C CG1 . ILE B 1 101 ? 47.500 20.224 -57.981 1.00 16.19 ? 165 ILE B CG1 1 ATOM 3568 C CG2 . ILE B 1 101 ? 47.362 17.774 -58.502 1.00 9.18 ? 165 ILE B CG2 1 ATOM 3569 C CD1 . ILE B 1 101 ? 46.264 20.591 -58.780 1.00 25.93 ? 165 ILE B CD1 1 ATOM 3570 N N . LEU B 1 102 ? 50.684 17.703 -59.568 1.00 9.22 ? 166 LEU B N 1 ATOM 3571 C CA . LEU B 1 102 ? 51.449 16.674 -60.273 1.00 18.76 ? 166 LEU B CA 1 ATOM 3572 C C . LEU B 1 102 ? 52.274 17.311 -61.389 1.00 21.58 ? 166 LEU B C 1 ATOM 3573 O O . LEU B 1 102 ? 51.911 18.371 -61.906 1.00 16.76 ? 166 LEU B O 1 ATOM 3574 C CB . LEU B 1 102 ? 50.507 15.622 -60.884 1.00 20.86 ? 166 LEU B CB 1 ATOM 3575 C CG . LEU B 1 102 ? 49.864 14.564 -59.979 1.00 25.65 ? 166 LEU B CG 1 ATOM 3576 C CD1 . LEU B 1 102 ? 48.914 13.642 -60.736 1.00 32.01 ? 166 LEU B CD1 1 ATOM 3577 C CD2 . LEU B 1 102 ? 50.932 13.748 -59.285 1.00 32.58 ? 166 LEU B CD2 1 ATOM 3578 N N . PRO B 1 103 ? 53.389 16.664 -61.772 1.00 21.44 ? 167 PRO B N 1 ATOM 3579 C CA . PRO B 1 103 ? 54.069 17.086 -63.000 1.00 11.48 ? 167 PRO B CA 1 ATOM 3580 C C . PRO B 1 103 ? 53.141 16.800 -64.170 1.00 16.10 ? 167 PRO B C 1 ATOM 3581 O O . PRO B 1 103 ? 52.390 15.823 -64.107 1.00 22.75 ? 167 PRO B O 1 ATOM 3582 C CB . PRO B 1 103 ? 55.297 16.170 -63.059 1.00 21.75 ? 167 PRO B CB 1 ATOM 3583 C CG . PRO B 1 103 ? 54.944 14.986 -62.208 1.00 21.06 ? 167 PRO B CG 1 ATOM 3584 C CD . PRO B 1 103 ? 54.069 15.529 -61.119 1.00 22.30 ? 167 PRO B CD 1 ATOM 3585 N N . GLY B 1 104 ? 53.146 17.643 -65.195 1.00 12.83 ? 168 GLY B N 1 ATOM 3586 C CA . GLY B 1 104 ? 52.224 17.466 -66.300 1.00 9.17 ? 168 GLY B CA 1 ATOM 3587 C C . GLY B 1 104 ? 52.391 18.484 -67.410 1.00 11.09 ? 168 GLY B C 1 ATOM 3588 O O . GLY B 1 104 ? 52.895 19.589 -67.195 1.00 12.41 ? 168 GLY B O 1 ATOM 3589 N N . ARG B 1 105 ? 51.921 18.123 -68.599 1.00 20.89 ? 169 ARG B N 1 ATOM 3590 C CA . ARG B 1 105 ? 52.066 18.956 -69.785 1.00 23.91 ? 169 ARG B CA 1 ATOM 3591 C C . ARG B 1 105 ? 50.709 19.516 -70.189 1.00 20.70 ? 169 ARG B C 1 ATOM 3592 O O . ARG B 1 105 ? 50.607 20.615 -70.735 1.00 21.86 ? 169 ARG B O 1 ATOM 3593 C CB . ARG B 1 105 ? 52.650 18.097 -70.905 1.00 35.53 ? 169 ARG B CB 1 ATOM 3594 C CG . ARG B 1 105 ? 53.583 18.828 -71.839 1.00 49.00 ? 169 ARG B CG 1 ATOM 3595 C CD . ARG B 1 105 ? 54.825 18.000 -72.106 1.00 56.38 ? 169 ARG B CD 1 ATOM 3596 N NE . ARG B 1 105 ? 55.717 18.051 -70.953 1.00 59.33 ? 169 ARG B NE 1 ATOM 3597 C CZ . ARG B 1 105 ? 56.594 19.026 -70.743 1.00 63.62 ? 169 ARG B CZ 1 ATOM 3598 N NH1 . ARG B 1 105 ? 56.686 20.033 -71.601 1.00 66.54 ? 169 ARG B NH1 1 ATOM 3599 N NH2 . ARG B 1 105 ? 57.369 19.004 -69.668 1.00 61.19 ? 169 ARG B NH2 1 ATOM 3600 N N . SER B 1 106 ? 49.673 18.731 -69.911 1.00 13.88 ? 170 SER B N 1 ATOM 3601 C CA . SER B 1 106 ? 48.292 19.156 -70.051 1.00 12.02 ? 170 SER B CA 1 ATOM 3602 C C . SER B 1 106 ? 47.553 18.459 -68.925 1.00 18.13 ? 170 SER B C 1 ATOM 3603 O O . SER B 1 106 ? 48.064 17.484 -68.362 1.00 14.53 ? 170 SER B O 1 ATOM 3604 C CB . SER B 1 106 ? 47.708 18.759 -71.407 1.00 13.20 ? 170 SER B CB 1 ATOM 3605 O OG . SER B 1 106 ? 47.714 17.356 -71.580 1.00 21.36 ? 170 SER B OG 1 ATOM 3606 N N . SER B 1 107 ? 46.357 18.939 -68.600 1.00 8.98 ? 171 SER B N 1 ATOM 3607 C CA . SER B 1 107 ? 45.656 18.437 -67.427 1.00 9.01 ? 171 SER B CA 1 ATOM 3608 C C . SER B 1 107 ? 44.154 18.604 -67.527 1.00 20.54 ? 171 SER B C 1 ATOM 3609 O O . SER B 1 107 ? 43.644 19.282 -68.418 1.00 24.34 ? 171 SER B O 1 ATOM 3610 C CB . SER B 1 107 ? 46.160 19.137 -66.160 1.00 13.38 ? 171 SER B CB 1 ATOM 3611 O OG . SER B 1 107 ? 45.595 20.432 -66.035 1.00 26.74 ? 171 SER B OG 1 ATOM 3612 N N . SER B 1 108 ? 43.454 17.983 -66.586 1.00 14.58 ? 172 SER B N 1 ATOM 3613 C CA . SER B 1 108 ? 42.034 18.209 -66.404 1.00 8.98 ? 172 SER B CA 1 ATOM 3614 C C . SER B 1 108 ? 41.740 17.923 -64.943 1.00 17.73 ? 172 SER B C 1 ATOM 3615 O O . SER B 1 108 ? 42.402 17.086 -64.328 1.00 22.50 ? 172 SER B O 1 ATOM 3616 C CB . SER B 1 108 ? 41.216 17.300 -67.320 1.00 30.43 ? 172 SER B CB 1 ATOM 3617 O OG . SER B 1 108 ? 39.833 17.602 -67.234 1.00 32.79 ? 172 SER B OG 1 ATOM 3618 N N . ALA B 1 109 ? 40.756 18.621 -64.386 1.00 19.11 ? 173 ALA B N 1 ATOM 3619 C CA . ALA B 1 109 ? 40.420 18.467 -62.976 1.00 21.55 ? 173 ALA B CA 1 ATOM 3620 C C . ALA B 1 109 ? 38.922 18.645 -62.779 1.00 25.06 ? 173 ALA B C 1 ATOM 3621 O O . ALA B 1 109 ? 38.281 19.395 -63.513 1.00 21.05 ? 173 ALA B O 1 ATOM 3622 C CB . ALA B 1 109 ? 41.188 19.473 -62.136 1.00 27.39 ? 173 ALA B CB 1 ATOM 3623 N N . CYS B 1 110 ? 38.362 17.942 -61.800 1.00 28.85 ? 174 CYS B N 1 ATOM 3624 C CA . CYS B 1 110 ? 36.938 18.048 -61.501 1.00 25.52 ? 174 CYS B CA 1 ATOM 3625 C C . CYS B 1 110 ? 36.627 17.539 -60.094 1.00 21.99 ? 174 CYS B C 1 ATOM 3626 O O . CYS B 1 110 ? 37.281 16.621 -59.595 1.00 21.08 ? 174 CYS B O 1 ATOM 3627 C CB . CYS B 1 110 ? 36.121 17.290 -62.551 1.00 33.59 ? 174 CYS B CB 1 ATOM 3628 S SG . CYS B 1 110 ? 36.788 15.652 -62.943 1.00 29.75 ? 174 CYS B SG 1 ATOM 3629 N N . PHE B 1 111 ? 35.614 18.130 -59.471 1.00 19.21 ? 175 PHE B N 1 ATOM 3630 C CA . PHE B 1 111 ? 35.223 17.760 -58.119 1.00 22.64 ? 175 PHE B CA 1 ATOM 3631 C C . PHE B 1 111 ? 33.867 17.061 -58.173 1.00 34.85 ? 175 PHE B C 1 ATOM 3632 O O . PHE B 1 111 ? 32.908 17.609 -58.724 1.00 43.38 ? 175 PHE B O 1 ATOM 3633 C CB . PHE B 1 111 ? 35.158 19.012 -57.246 1.00 19.67 ? 175 PHE B CB 1 ATOM 3634 C CG . PHE B 1 111 ? 34.936 18.733 -55.793 1.00 29.77 ? 175 PHE B CG 1 ATOM 3635 C CD1 . PHE B 1 111 ? 35.972 18.251 -55.003 1.00 37.49 ? 175 PHE B CD1 1 ATOM 3636 C CD2 . PHE B 1 111 ? 33.704 18.986 -55.206 1.00 29.91 ? 175 PHE B CD2 1 ATOM 3637 C CE1 . PHE B 1 111 ? 35.778 18.002 -53.653 1.00 35.90 ? 175 PHE B CE1 1 ATOM 3638 C CE2 . PHE B 1 111 ? 33.499 18.747 -53.859 1.00 36.67 ? 175 PHE B CE2 1 ATOM 3639 C CZ . PHE B 1 111 ? 34.538 18.252 -53.079 1.00 37.72 ? 175 PHE B CZ 1 ATOM 3640 N N . ASP B 1 112 ? 33.790 15.861 -57.598 1.00 33.22 ? 176 ASP B N 1 ATOM 3641 C CA . ASP B 1 112 ? 32.596 15.019 -57.714 1.00 28.88 ? 176 ASP B CA 1 ATOM 3642 C C . ASP B 1 112 ? 31.572 15.241 -56.600 1.00 29.37 ? 176 ASP B C 1 ATOM 3643 O O . ASP B 1 112 ? 30.461 14.714 -56.655 1.00 30.74 ? 176 ASP B O 1 ATOM 3644 C CB . ASP B 1 112 ? 32.973 13.528 -57.814 1.00 27.23 ? 176 ASP B CB 1 ATOM 3645 C CG . ASP B 1 112 ? 33.639 12.988 -56.548 1.00 38.42 ? 176 ASP B CG 1 ATOM 3646 O OD1 . ASP B 1 112 ? 33.796 13.741 -55.561 1.00 42.67 ? 176 ASP B OD1 1 ATOM 3647 O OD2 . ASP B 1 112 ? 34.006 11.791 -56.544 1.00 44.36 ? 176 ASP B OD2 1 ATOM 3648 N N . GLY B 1 113 ? 31.956 16.005 -55.583 1.00 32.82 ? 177 GLY B N 1 ATOM 3649 C CA . GLY B 1 113 ? 31.081 16.244 -54.450 1.00 29.33 ? 177 GLY B CA 1 ATOM 3650 C C . GLY B 1 113 ? 31.731 15.757 -53.176 1.00 34.01 ? 177 GLY B C 1 ATOM 3651 O O . GLY B 1 113 ? 31.336 16.129 -52.069 1.00 32.88 ? 177 GLY B O 1 ATOM 3652 N N . LEU B 1 114 ? 32.737 14.905 -53.349 1.00 40.84 ? 178 LEU B N 1 ATOM 3653 C CA . LEU B 1 114 ? 33.494 14.350 -52.241 1.00 44.54 ? 178 LEU B CA 1 ATOM 3654 C C . LEU B 1 114 ? 34.975 14.678 -52.383 1.00 50.28 ? 178 LEU B C 1 ATOM 3655 O O . LEU B 1 114 ? 35.576 15.261 -51.483 1.00 54.08 ? 178 LEU B O 1 ATOM 3656 C CB . LEU B 1 114 ? 33.302 12.833 -52.185 1.00 44.83 ? 178 LEU B CB 1 ATOM 3657 C CG . LEU B 1 114 ? 32.170 12.318 -51.296 1.00 49.71 ? 178 LEU B CG 1 ATOM 3658 C CD1 . LEU B 1 114 ? 30.834 12.431 -52.007 1.00 50.93 ? 178 LEU B CD1 1 ATOM 3659 C CD2 . LEU B 1 114 ? 32.415 10.873 -50.882 1.00 50.93 ? 178 LEU B CD2 1 ATOM 3660 N N . LYS B 1 115 ? 35.564 14.313 -53.517 1.00 43.10 ? 179 LYS B N 1 ATOM 3661 C CA . LYS B 1 115 ? 36.997 14.511 -53.713 1.00 36.56 ? 179 LYS B CA 1 ATOM 3662 C C . LYS B 1 115 ? 37.349 15.055 -55.092 1.00 39.89 ? 179 LYS B C 1 ATOM 3663 O O . LYS B 1 115 ? 36.538 15.007 -56.020 1.00 40.78 ? 179 LYS B O 1 ATOM 3664 C CB . LYS B 1 115 ? 37.744 13.195 -53.472 1.00 31.79 ? 179 LYS B CB 1 ATOM 3665 C CG . LYS B 1 115 ? 37.775 12.779 -52.011 1.00 32.16 ? 179 LYS B CG 1 ATOM 3666 C CD . LYS B 1 115 ? 38.478 11.447 -51.816 1.00 39.43 ? 179 LYS B CD 1 ATOM 3667 C CE . LYS B 1 115 ? 38.329 10.969 -50.378 1.00 44.81 ? 179 LYS B CE 1 ATOM 3668 N NZ . LYS B 1 115 ? 38.484 9.494 -50.250 1.00 49.37 ? 179 LYS B NZ 1 ATOM 3669 N N . TRP B 1 116 ? 38.572 15.561 -55.218 1.00 32.75 ? 180 TRP B N 1 ATOM 3670 C CA . TRP B 1 116 ? 39.060 16.057 -56.494 1.00 29.05 ? 180 TRP B CA 1 ATOM 3671 C C . TRP B 1 116 ? 39.628 14.921 -57.330 1.00 21.09 ? 180 TRP B C 1 ATOM 3672 O O . TRP B 1 116 ? 40.353 14.059 -56.827 1.00 26.75 ? 180 TRP B O 1 ATOM 3673 C CB . TRP B 1 116 ? 40.129 17.137 -56.276 1.00 22.69 ? 180 TRP B CB 1 ATOM 3674 C CG . TRP B 1 116 ? 39.555 18.467 -55.913 1.00 21.15 ? 180 TRP B CG 1 ATOM 3675 C CD1 . TRP B 1 116 ? 39.391 18.985 -54.661 1.00 23.11 ? 180 TRP B CD1 1 ATOM 3676 C CD2 . TRP B 1 116 ? 39.032 19.436 -56.823 1.00 15.21 ? 180 TRP B CD2 1 ATOM 3677 N NE1 . TRP B 1 116 ? 38.813 20.231 -54.741 1.00 27.85 ? 180 TRP B NE1 1 ATOM 3678 C CE2 . TRP B 1 116 ? 38.581 20.530 -56.060 1.00 16.62 ? 180 TRP B CE2 1 ATOM 3679 C CE3 . TRP B 1 116 ? 38.907 19.488 -58.213 1.00 8.99 ? 180 TRP B CE3 1 ATOM 3680 C CZ2 . TRP B 1 116 ? 38.014 21.666 -56.644 1.00 15.77 ? 180 TRP B CZ2 1 ATOM 3681 C CZ3 . TRP B 1 116 ? 38.349 20.612 -58.791 1.00 8.91 ? 180 TRP B CZ3 1 ATOM 3682 C CH2 . TRP B 1 116 ? 37.908 21.685 -58.011 1.00 12.00 ? 180 TRP B CH2 1 ATOM 3683 N N . THR B 1 117 ? 39.265 14.915 -58.607 1.00 11.74 ? 181 THR B N 1 ATOM 3684 C CA . THR B 1 117 ? 39.871 14.018 -59.570 1.00 18.84 ? 181 THR B CA 1 ATOM 3685 C C . THR B 1 117 ? 40.732 14.899 -60.443 1.00 18.02 ? 181 THR B C 1 ATOM 3686 O O . THR B 1 117 ? 40.253 15.892 -60.987 1.00 19.86 ? 181 THR B O 1 ATOM 3687 C CB . THR B 1 117 ? 38.823 13.293 -60.434 1.00 22.60 ? 181 THR B CB 1 ATOM 3688 O OG1 . THR B 1 117 ? 38.004 12.458 -59.604 1.00 27.26 ? 181 THR B OG1 1 ATOM 3689 C CG2 . THR B 1 117 ? 39.507 12.421 -61.473 1.00 21.71 ? 181 THR B CG2 1 ATOM 3690 N N . VAL B 1 118 ? 42.008 14.552 -60.551 1.00 25.35 ? 182 VAL B N 1 ATOM 3691 C CA . VAL B 1 118 ? 42.944 15.322 -61.351 1.00 18.18 ? 182 VAL B CA 1 ATOM 3692 C C . VAL B 1 118 ? 43.632 14.393 -62.340 1.00 18.81 ? 182 VAL B C 1 ATOM 3693 O O . VAL B 1 118 ? 44.124 13.329 -61.967 1.00 26.67 ? 182 VAL B O 1 ATOM 3694 C CB . VAL B 1 118 ? 44.008 16.003 -60.473 1.00 9.21 ? 182 VAL B CB 1 ATOM 3695 C CG1 . VAL B 1 118 ? 44.973 16.771 -61.343 1.00 16.18 ? 182 VAL B CG1 1 ATOM 3696 C CG2 . VAL B 1 118 ? 43.361 16.947 -59.487 1.00 27.48 ? 182 VAL B CG2 1 ATOM 3697 N N . LEU B 1 119 ? 43.673 14.805 -63.600 1.00 13.82 ? 183 LEU B N 1 ATOM 3698 C CA . LEU B 1 119 ? 44.362 14.042 -64.628 1.00 9.27 ? 183 LEU B CA 1 ATOM 3699 C C . LEU B 1 119 ? 45.485 14.898 -65.184 1.00 14.67 ? 183 LEU B C 1 ATOM 3700 O O . LEU B 1 119 ? 45.306 16.098 -65.388 1.00 12.93 ? 183 LEU B O 1 ATOM 3701 C CB . LEU B 1 119 ? 43.396 13.641 -65.749 1.00 18.17 ? 183 LEU B CB 1 ATOM 3702 C CG . LEU B 1 119 ? 42.193 12.778 -65.356 1.00 21.36 ? 183 LEU B CG 1 ATOM 3703 C CD1 . LEU B 1 119 ? 40.957 13.624 -65.057 1.00 16.77 ? 183 LEU B CD1 1 ATOM 3704 C CD2 . LEU B 1 119 ? 41.891 11.735 -66.423 1.00 15.52 ? 183 LEU B CD2 1 ATOM 3705 N N . VAL B 1 120 ? 46.646 14.284 -65.399 1.00 16.90 ? 184 VAL B N 1 ATOM 3706 C CA . VAL B 1 120 ? 47.760 14.958 -66.054 1.00 21.59 ? 184 VAL B CA 1 ATOM 3707 C C . VAL B 1 120 ? 48.331 14.039 -67.121 1.00 21.28 ? 184 VAL B C 1 ATOM 3708 O O . VAL B 1 120 ? 48.290 12.815 -66.991 1.00 27.65 ? 184 VAL B O 1 ATOM 3709 C CB . VAL B 1 120 ? 48.884 15.373 -65.064 1.00 17.82 ? 184 VAL B CB 1 ATOM 3710 C CG1 . VAL B 1 120 ? 48.395 16.450 -64.113 1.00 10.50 ? 184 VAL B CG1 1 ATOM 3711 C CG2 . VAL B 1 120 ? 49.401 14.168 -64.296 1.00 12.41 ? 184 VAL B CG2 1 ATOM 3712 N N . ALA B 1 121 ? 48.858 14.637 -68.180 1.00 9.26 ? 185 ALA B N 1 ATOM 3713 C CA . ALA B 1 121 ? 49.483 13.880 -69.248 1.00 20.19 ? 185 ALA B CA 1 ATOM 3714 C C . ALA B 1 121 ? 50.955 14.247 -69.261 1.00 26.63 ? 185 ALA B C 1 ATOM 3715 O O . ALA B 1 121 ? 51.304 15.429 -69.207 1.00 21.48 ? 185 ALA B O 1 ATOM 3716 C CB . ALA B 1 121 ? 48.841 14.214 -70.584 1.00 9.25 ? 185 ALA B CB 1 ATOM 3717 N N . ASN B 1 122 ? 51.821 13.243 -69.328 1.00 32.90 ? 186 ASN B N 1 ATOM 3718 C CA . ASN B 1 122 ? 53.252 13.504 -69.383 1.00 31.72 ? 186 ASN B CA 1 ATOM 3719 C C . ASN B 1 122 ? 53.881 12.714 -70.510 1.00 27.96 ? 186 ASN B C 1 ATOM 3720 O O . ASN B 1 122 ? 53.377 11.657 -70.897 1.00 27.69 ? 186 ASN B O 1 ATOM 3721 C CB . ASN B 1 122 ? 53.936 13.153 -68.061 1.00 29.18 ? 186 ASN B CB 1 ATOM 3722 C CG . ASN B 1 122 ? 53.665 14.172 -66.973 1.00 24.71 ? 186 ASN B CG 1 ATOM 3723 O OD1 . ASN B 1 122 ? 54.532 14.976 -66.635 1.00 27.81 ? 186 ASN B OD1 1 ATOM 3724 N ND2 . ASN B 1 122 ? 52.471 14.125 -66.401 1.00 27.93 ? 186 ASN B ND2 1 ATOM 3725 N N . GLY B 1 123 ? 54.970 13.242 -71.052 1.00 33.05 ? 187 GLY B N 1 ATOM 3726 C CA . GLY B 1 123 ? 55.689 12.567 -72.111 1.00 32.51 ? 187 GLY B CA 1 ATOM 3727 C C . GLY B 1 123 ? 55.191 13.053 -73.452 1.00 43.55 ? 187 GLY B C 1 ATOM 3728 O O . GLY B 1 123 ? 54.056 13.511 -73.577 1.00 51.64 ? 187 GLY B O 1 ATOM 3729 N N . ARG B 1 124 ? 56.047 12.951 -74.456 1.00 55.33 ? 188 ARG B N 1 ATOM 3730 C CA . ARG B 1 124 ? 55.658 13.198 -75.827 1.00 65.66 ? 188 ARG B CA 1 ATOM 3731 C C . ARG B 1 124 ? 55.835 11.830 -76.446 1.00 77.90 ? 188 ARG B C 1 ATOM 3732 O O . ARG B 1 124 ? 56.270 10.903 -75.759 1.00 79.10 ? 188 ARG B O 1 ATOM 3733 C CB . ARG B 1 124 ? 56.598 14.206 -76.470 1.00 69.11 ? 188 ARG B CB 1 ATOM 3734 C CG . ARG B 1 124 ? 56.739 15.479 -75.659 1.00 70.60 ? 188 ARG B CG 1 ATOM 3735 C CD . ARG B 1 124 ? 58.208 15.799 -75.478 1.00 80.86 ? 188 ARG B CD 1 ATOM 3736 N NE . ARG B 1 124 ? 58.485 16.550 -74.257 1.00 92.12 ? 188 ARG B NE 1 ATOM 3737 C CZ . ARG B 1 124 ? 58.448 17.873 -74.160 1.00 99.64 ? 188 ARG B CZ 1 ATOM 3738 N NH1 . ARG B 1 124 ? 58.135 18.609 -75.215 1.00 102.47 ? 188 ARG B NH1 1 ATOM 3739 N NH2 . ARG B 1 124 ? 58.721 18.458 -73.004 1.00 101.11 ? 188 ARG B NH2 1 ATOM 3740 N N . ASP B 1 125 ? 55.501 11.689 -77.723 1.00 84.10 ? 189 ASP B N 1 ATOM 3741 C CA . ASP B 1 125 ? 55.681 10.413 -78.406 1.00 83.98 ? 189 ASP B CA 1 ATOM 3742 C C . ASP B 1 125 ? 54.956 9.233 -77.759 1.00 80.71 ? 189 ASP B C 1 ATOM 3743 O O . ASP B 1 125 ? 53.926 9.393 -77.103 1.00 79.18 ? 189 ASP B O 1 ATOM 3744 C CB . ASP B 1 125 ? 57.177 10.098 -78.530 1.00 89.59 ? 189 ASP B CB 1 ATOM 3745 C CG . ASP B 1 125 ? 57.923 11.127 -79.350 1.00 97.25 ? 189 ASP B CG 1 ATOM 3746 O OD1 . ASP B 1 125 ? 57.262 11.929 -80.045 1.00 100.12 ? 189 ASP B OD1 1 ATOM 3747 O OD2 . ASP B 1 125 ? 59.169 11.165 -79.257 1.00 98.14 ? 189 ASP B OD2 1 ATOM 3748 N N . ARG B 1 126 ? 55.520 8.049 -77.970 1.00 82.25 ? 190 ARG B N 1 ATOM 3749 C CA . ARG B 1 126 ? 54.908 6.779 -77.596 1.00 82.52 ? 190 ARG B CA 1 ATOM 3750 C C . ARG B 1 126 ? 55.006 6.503 -76.095 1.00 74.70 ? 190 ARG B C 1 ATOM 3751 O O . ARG B 1 126 ? 54.205 5.748 -75.537 1.00 68.60 ? 190 ARG B O 1 ATOM 3752 C CB . ARG B 1 126 ? 55.566 5.666 -78.414 1.00 90.41 ? 190 ARG B CB 1 ATOM 3753 C CG . ARG B 1 126 ? 54.731 5.125 -79.567 1.00 93.54 ? 190 ARG B CG 1 ATOM 3754 C CD . ARG B 1 126 ? 55.643 4.447 -80.578 1.00 95.82 ? 190 ARG B CD 1 ATOM 3755 N NE . ARG B 1 126 ? 56.754 3.749 -79.936 1.00 96.15 ? 190 ARG B NE 1 ATOM 3756 C CZ . ARG B 1 126 ? 57.954 3.588 -80.490 1.00 96.37 ? 190 ARG B CZ 1 ATOM 3757 N NH1 . ARG B 1 126 ? 58.209 4.093 -81.690 1.00 93.40 ? 190 ARG B NH1 1 ATOM 3758 N NH2 . ARG B 1 126 ? 58.908 2.941 -79.833 1.00 98.64 ? 190 ARG B NH2 1 ATOM 3759 N N . ASN B 1 127 ? 55.989 7.125 -75.447 1.00 69.66 ? 191 ASN B N 1 ATOM 3760 C CA . ASN B 1 127 ? 56.170 6.991 -74.005 1.00 65.18 ? 191 ASN B CA 1 ATOM 3761 C C . ASN B 1 127 ? 55.147 7.809 -73.212 1.00 55.23 ? 191 ASN B C 1 ATOM 3762 O O . ASN B 1 127 ? 55.058 7.691 -71.986 1.00 48.47 ? 191 ASN B O 1 ATOM 3763 C CB . ASN B 1 127 ? 57.603 7.366 -73.608 1.00 69.24 ? 191 ASN B CB 1 ATOM 3764 C CG . ASN B 1 127 ? 58.609 6.275 -73.950 1.00 75.31 ? 191 ASN B CG 1 ATOM 3765 O OD1 . ASN B 1 127 ? 58.241 5.197 -74.418 1.00 79.56 ? 191 ASN B OD1 1 ATOM 3766 N ND2 . ASN B 1 127 ? 59.889 6.560 -73.730 1.00 75.90 ? 191 ASN B ND2 1 ATOM 3767 N N . SER B 1 128 ? 54.376 8.632 -73.921 1.00 48.69 ? 192 SER B N 1 ATOM 3768 C CA . SER B 1 128 ? 53.332 9.444 -73.303 1.00 37.55 ? 192 SER B CA 1 ATOM 3769 C C . SER B 1 128 ? 52.328 8.559 -72.573 1.00 30.70 ? 192 SER B C 1 ATOM 3770 O O . SER B 1 128 ? 51.943 7.495 -73.066 1.00 32.73 ? 192 SER B O 1 ATOM 3771 C CB . SER B 1 128 ? 52.614 10.296 -74.353 1.00 41.19 ? 192 SER B CB 1 ATOM 3772 O OG . SER B 1 128 ? 51.579 11.065 -73.765 1.00 51.28 ? 192 SER B OG 1 ATOM 3773 N N . PHE B 1 129 ? 51.906 9.012 -71.399 1.00 26.95 ? 193 PHE B N 1 ATOM 3774 C CA . PHE B 1 129 ? 50.904 8.314 -70.604 1.00 26.35 ? 193 PHE B CA 1 ATOM 3775 C C . PHE B 1 129 ? 50.167 9.304 -69.707 1.00 25.74 ? 193 PHE B C 1 ATOM 3776 O O . PHE B 1 129 ? 50.569 10.464 -69.591 1.00 27.21 ? 193 PHE B O 1 ATOM 3777 C CB . PHE B 1 129 ? 51.562 7.222 -69.764 1.00 23.50 ? 193 PHE B CB 1 ATOM 3778 C CG . PHE B 1 129 ? 52.280 7.742 -68.553 1.00 23.86 ? 193 PHE B CG 1 ATOM 3779 C CD1 . PHE B 1 129 ? 53.509 8.382 -68.680 1.00 25.56 ? 193 PHE B CD1 1 ATOM 3780 C CD2 . PHE B 1 129 ? 51.742 7.567 -67.288 1.00 19.60 ? 193 PHE B CD2 1 ATOM 3781 C CE1 . PHE B 1 129 ? 54.179 8.853 -67.568 1.00 26.29 ? 193 PHE B CE1 1 ATOM 3782 C CE2 . PHE B 1 129 ? 52.403 8.030 -66.173 1.00 26.25 ? 193 PHE B CE2 1 ATOM 3783 C CZ . PHE B 1 129 ? 53.623 8.675 -66.309 1.00 33.49 ? 193 PHE B CZ 1 ATOM 3784 N N . ILE B 1 130 ? 49.095 8.845 -69.071 1.00 21.96 ? 194 ILE B N 1 ATOM 3785 C CA . ILE B 1 130 ? 48.282 9.716 -68.228 1.00 20.81 ? 194 ILE B CA 1 ATOM 3786 C C . ILE B 1 130 ? 48.203 9.202 -66.796 1.00 24.52 ? 194 ILE B C 1 ATOM 3787 O O . ILE B 1 130 ? 47.978 8.014 -66.575 1.00 33.44 ? 194 ILE B O 1 ATOM 3788 C CB . ILE B 1 130 ? 46.859 9.882 -68.819 1.00 18.60 ? 194 ILE B CB 1 ATOM 3789 C CG1 . ILE B 1 130 ? 46.902 10.804 -70.034 1.00 22.41 ? 194 ILE B CG1 1 ATOM 3790 C CG2 . ILE B 1 130 ? 45.879 10.415 -67.781 1.00 21.06 ? 194 ILE B CG2 1 ATOM 3791 C CD1 . ILE B 1 130 ? 45.592 10.907 -70.759 1.00 29.49 ? 194 ILE B CD1 1 ATOM 3792 N N . MET B 1 131 ? 48.386 10.100 -65.832 1.00 30.04 ? 195 MET B N 1 ATOM 3793 C CA . MET B 1 131 ? 48.211 9.769 -64.422 1.00 29.82 ? 195 MET B CA 1 ATOM 3794 C C . MET B 1 131 ? 46.885 10.329 -63.936 1.00 26.20 ? 195 MET B C 1 ATOM 3795 O O . MET B 1 131 ? 46.508 11.444 -64.300 1.00 27.17 ? 195 MET B O 1 ATOM 3796 C CB . MET B 1 131 ? 49.339 10.361 -63.572 1.00 27.56 ? 195 MET B CB 1 ATOM 3797 C CG . MET B 1 131 ? 50.654 9.621 -63.643 1.00 39.49 ? 195 MET B CG 1 ATOM 3798 S SD . MET B 1 131 ? 51.826 10.261 -62.428 1.00 36.40 ? 195 MET B SD 1 ATOM 3799 C CE . MET B 1 131 ? 52.463 11.685 -63.306 1.00 23.14 ? 195 MET B CE 1 ATOM 3800 N N . ILE B 1 132 ? 46.185 9.561 -63.107 1.00 17.79 ? 196 ILE B N 1 ATOM 3801 C CA . ILE B 1 132 ? 44.939 10.020 -62.506 1.00 15.62 ? 196 ILE B CA 1 ATOM 3802 C C . ILE B 1 132 ? 45.074 10.017 -60.985 1.00 23.46 ? 196 ILE B C 1 ATOM 3803 O O . ILE B 1 132 ? 45.540 9.038 -60.397 1.00 25.30 ? 196 ILE B O 1 ATOM 3804 C CB . ILE B 1 132 ? 43.737 9.155 -62.933 1.00 16.77 ? 196 ILE B CB 1 ATOM 3805 C CG1 . ILE B 1 132 ? 43.668 9.068 -64.461 1.00 16.73 ? 196 ILE B CG1 1 ATOM 3806 C CG2 . ILE B 1 132 ? 42.446 9.737 -62.381 1.00 18.81 ? 196 ILE B CG2 1 ATOM 3807 C CD1 . ILE B 1 132 ? 42.509 8.240 -64.993 1.00 21.88 ? 196 ILE B CD1 1 ATOM 3808 N N . LYS B 1 133 ? 44.693 11.127 -60.358 1.00 22.85 ? 197 LYS B N 1 ATOM 3809 C CA . LYS B 1 133 ? 44.780 11.275 -58.909 1.00 27.47 ? 197 LYS B CA 1 ATOM 3810 C C . LYS B 1 133 ? 43.387 11.440 -58.319 1.00 28.92 ? 197 LYS B C 1 ATOM 3811 O O . LYS B 1 133 ? 42.542 12.122 -58.899 1.00 35.92 ? 197 LYS B O 1 ATOM 3812 C CB . LYS B 1 133 ? 45.632 12.496 -58.551 1.00 33.32 ? 197 LYS B CB 1 ATOM 3813 C CG . LYS B 1 133 ? 46.240 12.434 -57.157 1.00 45.08 ? 197 LYS B CG 1 ATOM 3814 C CD . LYS B 1 133 ? 46.966 13.721 -56.802 1.00 46.11 ? 197 LYS B CD 1 ATOM 3815 C CE . LYS B 1 133 ? 47.650 13.600 -55.454 1.00 48.31 ? 197 LYS B CE 1 ATOM 3816 N NZ . LYS B 1 133 ? 48.462 14.806 -55.132 1.00 53.31 ? 197 LYS B NZ 1 ATOM 3817 N N . TYR B 1 134 ? 43.136 10.805 -57.178 1.00 22.26 ? 198 TYR B N 1 ATOM 3818 C CA . TYR B 1 134 ? 41.854 10.964 -56.511 1.00 21.39 ? 198 TYR B CA 1 ATOM 3819 C C . TYR B 1 134 ? 42.081 11.244 -55.033 1.00 27.42 ? 198 TYR B C 1 ATOM 3820 O O . TYR B 1 134 ? 42.361 10.326 -54.260 1.00 36.30 ? 198 TYR B O 1 ATOM 3821 C CB . TYR B 1 134 ? 41.003 9.706 -56.673 1.00 21.14 ? 198 TYR B CB 1 ATOM 3822 C CG . TYR B 1 134 ? 39.577 9.898 -56.236 1.00 18.36 ? 198 TYR B CG 1 ATOM 3823 C CD1 . TYR B 1 134 ? 38.705 10.640 -57.013 1.00 24.09 ? 198 TYR B CD1 1 ATOM 3824 C CD2 . TYR B 1 134 ? 39.099 9.341 -55.056 1.00 22.48 ? 198 TYR B CD2 1 ATOM 3825 C CE1 . TYR B 1 134 ? 37.397 10.831 -56.637 1.00 23.95 ? 198 TYR B CE1 1 ATOM 3826 C CE2 . TYR B 1 134 ? 37.781 9.520 -54.668 1.00 26.06 ? 198 TYR B CE2 1 ATOM 3827 C CZ . TYR B 1 134 ? 36.937 10.271 -55.466 1.00 27.22 ? 198 TYR B CZ 1 ATOM 3828 O OH . TYR B 1 134 ? 35.625 10.473 -55.104 1.00 34.77 ? 198 TYR B OH 1 ATOM 3829 N N . GLY B 1 135 ? 41.953 12.510 -54.648 1.00 43.32 ? 199 GLY B N 1 ATOM 3830 C CA . GLY B 1 135 ? 42.183 12.935 -53.276 1.00 55.09 ? 199 GLY B CA 1 ATOM 3831 C C . GLY B 1 135 ? 43.473 12.412 -52.666 1.00 66.42 ? 199 GLY B C 1 ATOM 3832 O O . GLY B 1 135 ? 43.444 11.483 -51.856 1.00 77.28 ? 199 GLY B O 1 ATOM 3833 N N . GLU B 1 136 ? 44.596 12.996 -53.080 1.00 59.76 ? 200 GLU B N 1 ATOM 3834 C CA . GLU B 1 136 ? 45.919 12.732 -52.492 1.00 62.16 ? 200 GLU B CA 1 ATOM 3835 C C . GLU B 1 136 ? 46.676 11.463 -52.904 1.00 52.55 ? 200 GLU B C 1 ATOM 3836 O O . GLU B 1 136 ? 47.869 11.355 -52.625 1.00 55.81 ? 200 GLU B O 1 ATOM 3837 C CB . GLU B 1 136 ? 45.921 12.913 -50.969 1.00 65.91 ? 200 GLU B CB 1 ATOM 3838 C CG . GLU B 1 136 ? 45.698 14.355 -50.562 1.00 72.18 ? 200 GLU B CG 1 ATOM 3839 C CD . GLU B 1 136 ? 46.643 15.302 -51.296 1.00 79.43 ? 200 GLU B CD 1 ATOM 3840 O OE1 . GLU B 1 136 ? 47.855 15.004 -51.379 1.00 82.55 ? 200 GLU B OE1 1 ATOM 3841 O OE2 . GLU B 1 136 ? 46.173 16.340 -51.808 1.00 80.85 ? 200 GLU B OE2 1 ATOM 3842 N N . GLU B 1 137 ? 46.018 10.516 -53.562 1.00 45.48 ? 201 GLU B N 1 ATOM 3843 C CA . GLU B 1 137 ? 46.757 9.368 -54.082 1.00 45.81 ? 201 GLU B CA 1 ATOM 3844 C C . GLU B 1 137 ? 46.554 9.169 -55.581 1.00 37.88 ? 201 GLU B C 1 ATOM 3845 O O . GLU B 1 137 ? 45.472 9.426 -56.113 1.00 44.01 ? 201 GLU B O 1 ATOM 3846 C CB . GLU B 1 137 ? 46.434 8.068 -53.325 1.00 58.21 ? 201 GLU B CB 1 ATOM 3847 C CG . GLU B 1 137 ? 45.001 7.568 -53.446 1.00 67.80 ? 201 GLU B CG 1 ATOM 3848 C CD . GLU B 1 137 ? 44.831 6.181 -52.846 1.00 71.35 ? 201 GLU B CD 1 ATOM 3849 O OE1 . GLU B 1 137 ? 45.512 5.251 -53.328 1.00 70.75 ? 201 GLU B OE1 1 ATOM 3850 O OE2 . GLU B 1 137 ? 44.042 6.021 -51.890 1.00 70.42 ? 201 GLU B OE2 1 ATOM 3851 N N . VAL B 1 138 ? 47.610 8.719 -56.253 1.00 36.38 ? 202 VAL B N 1 ATOM 3852 C CA . VAL B 1 138 ? 47.527 8.376 -57.664 1.00 37.46 ? 202 VAL B CA 1 ATOM 3853 C C . VAL B 1 138 ? 46.824 7.025 -57.721 1.00 39.78 ? 202 VAL B C 1 ATOM 3854 O O . VAL B 1 138 ? 47.245 6.075 -57.061 1.00 42.94 ? 202 VAL B O 1 ATOM 3855 C CB . VAL B 1 138 ? 48.926 8.287 -58.316 1.00 32.58 ? 202 VAL B CB 1 ATOM 3856 C CG1 . VAL B 1 138 ? 48.827 7.819 -59.759 1.00 30.79 ? 202 VAL B CG1 1 ATOM 3857 C CG2 . VAL B 1 138 ? 49.632 9.627 -58.243 1.00 35.03 ? 202 VAL B CG2 1 ATOM 3858 N N . THR B 1 139 ? 45.756 6.947 -58.509 1.00 32.26 ? 203 THR B N 1 ATOM 3859 C CA . THR B 1 139 ? 44.860 5.797 -58.488 1.00 21.90 ? 203 THR B CA 1 ATOM 3860 C C . THR B 1 139 ? 44.911 5.000 -59.784 1.00 26.35 ? 203 THR B C 1 ATOM 3861 O O . THR B 1 139 ? 44.695 3.790 -59.782 1.00 39.09 ? 203 THR B O 1 ATOM 3862 C CB . THR B 1 139 ? 43.400 6.225 -58.226 1.00 31.52 ? 203 THR B CB 1 ATOM 3863 O OG1 . THR B 1 139 ? 43.060 7.312 -59.098 1.00 31.92 ? 203 THR B OG1 1 ATOM 3864 C CG2 . THR B 1 139 ? 43.222 6.668 -56.789 1.00 36.39 ? 203 THR B CG2 1 ATOM 3865 N N . ASP B 1 140 ? 45.213 5.664 -60.893 1.00 25.50 ? 204 ASP B N 1 ATOM 3866 C CA . ASP B 1 140 ? 45.222 4.955 -62.164 1.00 24.74 ? 204 ASP B CA 1 ATOM 3867 C C . ASP B 1 140 ? 46.187 5.572 -63.175 1.00 22.92 ? 204 ASP B C 1 ATOM 3868 O O . ASP B 1 140 ? 46.547 6.749 -63.076 1.00 22.10 ? 204 ASP B O 1 ATOM 3869 C CB . ASP B 1 140 ? 43.800 4.931 -62.735 1.00 36.95 ? 204 ASP B CB 1 ATOM 3870 C CG . ASP B 1 140 ? 43.499 3.671 -63.522 1.00 50.67 ? 204 ASP B CG 1 ATOM 3871 O OD1 . ASP B 1 140 ? 44.443 2.905 -63.816 1.00 56.11 ? 204 ASP B OD1 1 ATOM 3872 O OD2 . ASP B 1 140 ? 42.307 3.447 -63.833 1.00 48.89 ? 204 ASP B OD2 1 ATOM 3873 N N . THR B 1 141 ? 46.596 4.760 -64.148 1.00 19.31 ? 205 THR B N 1 ATOM 3874 C CA . THR B 1 141 ? 47.482 5.189 -65.225 1.00 18.96 ? 205 THR B CA 1 ATOM 3875 C C . THR B 1 141 ? 47.066 4.452 -66.481 1.00 24.96 ? 205 THR B C 1 ATOM 3876 O O . THR B 1 141 ? 46.506 3.359 -66.399 1.00 24.69 ? 205 THR B O 1 ATOM 3877 C CB . THR B 1 141 ? 48.962 4.829 -64.943 1.00 26.53 ? 205 THR B CB 1 ATOM 3878 O OG1 . THR B 1 141 ? 49.078 3.420 -64.710 1.00 29.25 ? 205 THR B OG1 1 ATOM 3879 C CG2 . THR B 1 141 ? 49.487 5.571 -63.732 1.00 35.73 ? 205 THR B CG2 1 ATOM 3880 N N . PHE B 1 142 ? 47.334 5.048 -67.638 1.00 24.53 ? 206 PHE B N 1 ATOM 3881 C CA . PHE B 1 142 ? 47.222 4.337 -68.910 1.00 22.31 ? 206 PHE B CA 1 ATOM 3882 C C . PHE B 1 142 ? 48.093 4.997 -69.967 1.00 26.59 ? 206 PHE B C 1 ATOM 3883 O O . PHE B 1 142 ? 48.350 6.201 -69.907 1.00 33.51 ? 206 PHE B O 1 ATOM 3884 C CB . PHE B 1 142 ? 45.766 4.199 -69.381 1.00 17.76 ? 206 PHE B CB 1 ATOM 3885 C CG . PHE B 1 142 ? 45.058 5.504 -69.618 1.00 23.97 ? 206 PHE B CG 1 ATOM 3886 C CD1 . PHE B 1 142 ? 44.354 6.122 -68.592 1.00 25.77 ? 206 PHE B CD1 1 ATOM 3887 C CD2 . PHE B 1 142 ? 45.052 6.088 -70.880 1.00 23.12 ? 206 PHE B CD2 1 ATOM 3888 C CE1 . PHE B 1 142 ? 43.677 7.312 -68.811 1.00 26.44 ? 206 PHE B CE1 1 ATOM 3889 C CE2 . PHE B 1 142 ? 44.379 7.278 -71.109 1.00 27.08 ? 206 PHE B CE2 1 ATOM 3890 C CZ . PHE B 1 142 ? 43.689 7.892 -70.073 1.00 25.14 ? 206 PHE B CZ 1 ATOM 3891 N N . SER B 1 143 ? 48.539 4.207 -70.937 1.00 29.78 ? 207 SER B N 1 ATOM 3892 C CA . SER B 1 143 ? 49.507 4.672 -71.918 1.00 18.20 ? 207 SER B CA 1 ATOM 3893 C C . SER B 1 143 ? 48.846 4.958 -73.256 1.00 25.88 ? 207 SER B C 1 ATOM 3894 O O . SER B 1 143 ? 47.696 4.593 -73.488 1.00 35.73 ? 207 SER B O 1 ATOM 3895 C CB . SER B 1 143 ? 50.624 3.640 -72.094 1.00 18.70 ? 207 SER B CB 1 ATOM 3896 O OG . SER B 1 143 ? 51.283 3.401 -70.865 1.00 32.89 ? 207 SER B OG 1 ATOM 3897 N N . ALA B 1 144 ? 49.596 5.612 -74.133 1.00 33.35 ? 208 ALA B N 1 ATOM 3898 C CA . ALA B 1 144 ? 49.140 5.923 -75.479 1.00 31.48 ? 208 ALA B CA 1 ATOM 3899 C C . ALA B 1 144 ? 48.883 4.666 -76.306 1.00 39.03 ? 208 ALA B C 1 ATOM 3900 O O . ALA B 1 144 ? 49.629 3.690 -76.216 1.00 39.31 ? 208 ALA B O 1 ATOM 3901 C CB . ALA B 1 144 ? 50.158 6.798 -76.162 1.00 29.43 ? 208 ALA B CB 1 ATOM 3902 N N . SER B 1 145 ? 47.825 4.694 -77.112 1.00 50.03 ? 209 SER B N 1 ATOM 3903 C CA . SER B 1 145 ? 47.470 3.550 -77.945 1.00 45.72 ? 209 SER B CA 1 ATOM 3904 C C . SER B 1 145 ? 47.823 3.838 -79.408 1.00 47.05 ? 209 SER B C 1 ATOM 3905 O O . SER B 1 145 ? 48.034 2.914 -80.195 1.00 46.00 ? 209 SER B O 1 ATOM 3906 C CB . SER B 1 145 ? 45.972 3.237 -77.798 1.00 47.02 ? 209 SER B CB 1 ATOM 3907 O OG . SER B 1 145 ? 45.703 1.854 -77.963 1.00 61.69 ? 209 SER B OG 1 ATOM 3908 N N . ARG B 1 146 ? 47.908 5.121 -79.759 1.00 46.53 ? 210 ARG B N 1 ATOM 3909 C CA . ARG B 1 146 ? 48.093 5.537 -81.151 1.00 47.49 ? 210 ARG B CA 1 ATOM 3910 C C . ARG B 1 146 ? 49.367 6.340 -81.421 1.00 43.87 ? 210 ARG B C 1 ATOM 3911 O O . ARG B 1 146 ? 49.373 7.216 -82.288 1.00 47.08 ? 210 ARG B O 1 ATOM 3912 C CB . ARG B 1 146 ? 46.898 6.367 -81.631 1.00 55.19 ? 210 ARG B CB 1 ATOM 3913 C CG . ARG B 1 146 ? 45.548 5.668 -81.612 1.00 60.94 ? 210 ARG B CG 1 ATOM 3914 C CD . ARG B 1 146 ? 45.541 4.483 -82.560 1.00 63.36 ? 210 ARG B CD 1 ATOM 3915 N NE . ARG B 1 146 ? 44.203 3.946 -82.795 1.00 65.73 ? 210 ARG B NE 1 ATOM 3916 C CZ . ARG B 1 146 ? 43.530 4.131 -83.927 1.00 67.98 ? 210 ARG B CZ 1 ATOM 3917 N NH1 . ARG B 1 146 ? 44.075 4.842 -84.904 1.00 68.77 ? 210 ARG B NH1 1 ATOM 3918 N NH2 . ARG B 1 146 ? 42.337 3.582 -84.102 1.00 68.45 ? 210 ARG B NH2 1 ATOM 3919 N N . GLY B 1 147 ? 50.435 6.064 -80.682 1.00 49.74 ? 211 GLY B N 1 ATOM 3920 C CA . GLY B 1 147 ? 51.729 6.643 -81.002 1.00 55.54 ? 211 GLY B CA 1 ATOM 3921 C C . GLY B 1 147 ? 51.998 8.065 -80.537 1.00 54.66 ? 211 GLY B C 1 ATOM 3922 O O . GLY B 1 147 ? 52.993 8.315 -79.855 1.00 53.48 ? 211 GLY B O 1 ATOM 3923 N N . GLY B 1 148 ? 51.115 8.995 -80.902 1.00 53.63 ? 212 GLY B N 1 ATOM 3924 C CA . GLY B 1 148 ? 51.305 10.404 -80.588 1.00 47.46 ? 212 GLY B CA 1 ATOM 3925 C C . GLY B 1 148 ? 51.185 10.733 -79.117 1.00 45.85 ? 212 GLY B C 1 ATOM 3926 O O . GLY B 1 148 ? 50.882 9.857 -78.310 1.00 51.51 ? 212 GLY B O 1 ATOM 3927 N N . PRO B 1 149 ? 51.411 12.004 -78.752 1.00 40.78 ? 213 PRO B N 1 ATOM 3928 C CA . PRO B 1 149 ? 51.322 12.321 -77.325 1.00 43.01 ? 213 PRO B CA 1 ATOM 3929 C C . PRO B 1 149 ? 49.875 12.284 -76.846 1.00 46.61 ? 213 PRO B C 1 ATOM 3930 O O . PRO B 1 149 ? 48.975 12.711 -77.575 1.00 47.62 ? 213 PRO B O 1 ATOM 3931 C CB . PRO B 1 149 ? 51.865 13.754 -77.253 1.00 34.88 ? 213 PRO B CB 1 ATOM 3932 C CG . PRO B 1 149 ? 51.589 14.327 -78.603 1.00 32.73 ? 213 PRO B CG 1 ATOM 3933 C CD . PRO B 1 149 ? 51.741 13.186 -79.571 1.00 37.72 ? 213 PRO B CD 1 ATOM 3934 N N . LEU B 1 150 ? 49.655 11.790 -75.631 1.00 38.50 ? 214 LEU B N 1 ATOM 3935 C CA . LEU B 1 150 ? 48.319 11.823 -75.055 1.00 33.13 ? 214 LEU B CA 1 ATOM 3936 C C . LEU B 1 150 ? 48.059 13.266 -74.660 1.00 35.33 ? 214 LEU B C 1 ATOM 3937 O O . LEU B 1 150 ? 48.952 13.953 -74.166 1.00 33.05 ? 214 LEU B O 1 ATOM 3938 C CB . LEU B 1 150 ? 48.204 10.888 -73.847 1.00 27.05 ? 214 LEU B CB 1 ATOM 3939 C CG . LEU B 1 150 ? 48.072 9.393 -74.147 1.00 29.36 ? 214 LEU B CG 1 ATOM 3940 C CD1 . LEU B 1 150 ? 47.914 8.569 -72.875 1.00 33.41 ? 214 LEU B CD1 1 ATOM 3941 C CD2 . LEU B 1 150 ? 46.909 9.142 -75.082 1.00 24.90 ? 214 LEU B CD2 1 ATOM 3942 N N . ARG B 1 151 ? 46.837 13.728 -74.884 1.00 30.26 ? 215 ARG B N 1 ATOM 3943 C CA . ARG B 1 151 ? 46.535 15.135 -74.697 1.00 27.38 ? 215 ARG B CA 1 ATOM 3944 C C . ARG B 1 151 ? 45.266 15.307 -73.887 1.00 24.67 ? 215 ARG B C 1 ATOM 3945 O O . ARG B 1 151 ? 44.228 14.736 -74.216 1.00 22.06 ? 215 ARG B O 1 ATOM 3946 C CB . ARG B 1 151 ? 46.377 15.804 -76.067 1.00 26.93 ? 215 ARG B CB 1 ATOM 3947 C CG . ARG B 1 151 ? 47.661 15.853 -76.880 1.00 31.42 ? 215 ARG B CG 1 ATOM 3948 C CD . ARG B 1 151 ? 47.385 16.096 -78.356 1.00 38.25 ? 215 ARG B CD 1 ATOM 3949 N NE . ARG B 1 151 ? 46.631 14.989 -78.940 1.00 49.30 ? 215 ARG B NE 1 ATOM 3950 C CZ . ARG B 1 151 ? 46.358 14.859 -80.234 1.00 51.14 ? 215 ARG B CZ 1 ATOM 3951 N NH1 . ARG B 1 151 ? 46.788 15.759 -81.106 1.00 55.78 ? 215 ARG B NH1 1 ATOM 3952 N NH2 . ARG B 1 151 ? 45.660 13.818 -80.659 1.00 53.06 ? 215 ARG B NH2 1 ATOM 3953 N N . LEU B 1 152 ? 45.355 16.104 -72.828 1.00 25.44 ? 216 LEU B N 1 ATOM 3954 C CA . LEU B 1 152 ? 44.189 16.439 -72.031 1.00 20.87 ? 216 LEU B CA 1 ATOM 3955 C C . LEU B 1 152 ? 43.741 17.832 -72.458 1.00 26.96 ? 216 LEU B C 1 ATOM 3956 O O . LEU B 1 152 ? 44.548 18.614 -72.971 1.00 32.62 ? 216 LEU B O 1 ATOM 3957 C CB . LEU B 1 152 ? 44.515 16.358 -70.532 1.00 18.32 ? 216 LEU B CB 1 ATOM 3958 C CG . LEU B 1 152 ? 44.579 14.929 -69.989 1.00 24.75 ? 216 LEU B CG 1 ATOM 3959 C CD1 . LEU B 1 152 ? 45.345 14.854 -68.682 1.00 29.27 ? 216 LEU B CD1 1 ATOM 3960 C CD2 . LEU B 1 152 ? 43.182 14.359 -69.818 1.00 17.38 ? 216 LEU B CD2 1 ATOM 3961 N N . PRO B 1 153 ? 42.456 18.153 -72.247 1.00 27.57 ? 217 PRO B N 1 ATOM 3962 C CA . PRO B 1 153 ? 41.896 19.341 -72.905 1.00 22.25 ? 217 PRO B CA 1 ATOM 3963 C C . PRO B 1 153 ? 42.242 20.669 -72.236 1.00 19.54 ? 217 PRO B C 1 ATOM 3964 O O . PRO B 1 153 ? 41.923 21.723 -72.796 1.00 20.12 ? 217 PRO B O 1 ATOM 3965 C CB . PRO B 1 153 ? 40.390 19.094 -72.815 1.00 20.52 ? 217 PRO B CB 1 ATOM 3966 C CG . PRO B 1 153 ? 40.213 18.263 -71.597 1.00 29.02 ? 217 PRO B CG 1 ATOM 3967 C CD . PRO B 1 153 ? 41.423 17.370 -71.541 1.00 31.07 ? 217 PRO B CD 1 ATOM 3968 N N . ASN B 1 154 ? 42.894 20.615 -71.077 1.00 13.50 ? 218 ASN B N 1 ATOM 3969 C CA . ASN B 1 154 ? 43.196 21.818 -70.310 1.00 21.06 ? 218 ASN B CA 1 ATOM 3970 C C . ASN B 1 154 ? 41.915 22.561 -69.988 1.00 24.50 ? 218 ASN B C 1 ATOM 3971 O O . ASN B 1 154 ? 41.782 23.753 -70.251 1.00 24.83 ? 218 ASN B O 1 ATOM 3972 C CB . ASN B 1 154 ? 44.197 22.716 -71.042 1.00 21.72 ? 218 ASN B CB 1 ATOM 3973 C CG . ASN B 1 154 ? 45.480 21.995 -71.386 1.00 16.56 ? 218 ASN B CG 1 ATOM 3974 O OD1 . ASN B 1 154 ? 46.097 21.370 -70.529 1.00 11.76 ? 218 ASN B OD1 1 ATOM 3975 N ND2 . ASN B 1 154 ? 45.873 22.053 -72.655 1.00 17.72 ? 218 ASN B ND2 1 ATOM 3976 N N . SER B 1 155 ? 40.959 21.817 -69.451 1.00 28.01 ? 219 SER B N 1 ATOM 3977 C CA . SER B 1 155 ? 39.680 22.371 -69.054 1.00 27.42 ? 219 SER B CA 1 ATOM 3978 C C . SER B 1 155 ? 39.049 21.436 -68.039 1.00 21.27 ? 219 SER B C 1 ATOM 3979 O O . SER B 1 155 ? 39.466 20.283 -67.903 1.00 17.87 ? 219 SER B O 1 ATOM 3980 C CB . SER B 1 155 ? 38.765 22.538 -70.271 1.00 23.49 ? 219 SER B CB 1 ATOM 3981 O OG . SER B 1 155 ? 37.605 23.275 -69.931 1.00 23.55 ? 219 SER B OG 1 ATOM 3982 N N . GLU B 1 156 ? 38.068 21.957 -67.313 1.00 23.66 ? 220 GLU B N 1 ATOM 3983 C CA . GLU B 1 156 ? 37.281 21.190 -66.356 1.00 25.41 ? 220 GLU B CA 1 ATOM 3984 C C . GLU B 1 156 ? 36.759 19.901 -66.984 1.00 22.23 ? 220 GLU B C 1 ATOM 3985 O O . GLU B 1 156 ? 36.218 19.926 -68.089 1.00 28.67 ? 220 GLU B O 1 ATOM 3986 C CB . GLU B 1 156 ? 36.096 22.053 -65.911 1.00 33.90 ? 220 GLU B CB 1 ATOM 3987 C CG . GLU B 1 156 ? 35.314 21.553 -64.714 1.00 40.04 ? 220 GLU B CG 1 ATOM 3988 C CD . GLU B 1 156 ? 34.098 22.411 -64.433 1.00 47.08 ? 220 GLU B CD 1 ATOM 3989 O OE1 . GLU B 1 156 ? 33.407 22.806 -65.397 1.00 45.66 ? 220 GLU B OE1 1 ATOM 3990 O OE2 . GLU B 1 156 ? 33.843 22.704 -63.249 1.00 44.57 ? 220 GLU B OE2 1 ATOM 3991 N N . CYS B 1 157 ? 36.940 18.771 -66.310 1.00 20.03 ? 221 CYS B N 1 ATOM 3992 C CA . CYS B 1 157 ? 36.229 17.570 -66.731 1.00 27.48 ? 221 CYS B CA 1 ATOM 3993 C C . CYS B 1 157 ? 34.856 17.645 -66.074 1.00 24.84 ? 221 CYS B C 1 ATOM 3994 O O . CYS B 1 157 ? 34.612 18.529 -65.250 1.00 27.68 ? 221 CYS B O 1 ATOM 3995 C CB . CYS B 1 157 ? 36.986 16.274 -66.381 1.00 17.37 ? 221 CYS B CB 1 ATOM 3996 S SG . CYS B 1 157 ? 37.668 16.145 -64.706 1.00 29.94 ? 221 CYS B SG 1 ATOM 3997 N N . ILE B 1 158 ? 33.955 16.739 -66.430 1.00 23.37 ? 222 ILE B N 1 ATOM 3998 C CA . ILE B 1 158 ? 32.583 16.858 -65.955 1.00 23.66 ? 222 ILE B CA 1 ATOM 3999 C C . ILE B 1 158 ? 32.166 15.670 -65.090 1.00 22.48 ? 222 ILE B C 1 ATOM 4000 O O . ILE B 1 158 ? 32.220 14.527 -65.536 1.00 30.43 ? 222 ILE B O 1 ATOM 4001 C CB . ILE B 1 158 ? 31.603 16.991 -67.133 1.00 25.19 ? 222 ILE B CB 1 ATOM 4002 C CG1 . ILE B 1 158 ? 32.057 18.101 -68.088 1.00 34.65 ? 222 ILE B CG1 1 ATOM 4003 C CG2 . ILE B 1 158 ? 30.195 17.214 -66.616 1.00 21.08 ? 222 ILE B CG2 1 ATOM 4004 C CD1 . ILE B 1 158 ? 32.088 19.488 -67.461 1.00 36.21 ? 222 ILE B CD1 1 ATOM 4005 N N . CYS B 1 159 ? 31.729 15.952 -63.863 1.00 21.21 ? 223 CYS B N 1 ATOM 4006 C CA . CYS B 1 159 ? 31.284 14.909 -62.939 1.00 21.05 ? 223 CYS B CA 1 ATOM 4007 C C . CYS B 1 159 ? 29.771 14.901 -62.736 1.00 37.53 ? 223 CYS B C 1 ATOM 4008 O O . CYS B 1 159 ? 29.163 15.944 -62.476 1.00 38.65 ? 223 CYS B O 1 ATOM 4009 C CB . CYS B 1 159 ? 31.993 15.040 -61.585 1.00 19.45 ? 223 CYS B CB 1 ATOM 4010 S SG . CYS B 1 159 ? 33.772 14.746 -61.641 1.00 58.54 ? 223 CYS B SG 1 ATOM 4011 N N . ILE B 1 160 ? 29.172 13.718 -62.860 1.00 41.65 ? 224 ILE B N 1 ATOM 4012 C CA . ILE B 1 160 ? 27.744 13.540 -62.605 1.00 40.25 ? 224 ILE B CA 1 ATOM 4013 C C . ILE B 1 160 ? 27.512 12.326 -61.716 1.00 38.51 ? 224 ILE B C 1 ATOM 4014 O O . ILE B 1 160 ? 27.866 11.205 -62.088 1.00 38.03 ? 224 ILE B O 1 ATOM 4015 C CB . ILE B 1 160 ? 26.939 13.315 -63.910 1.00 37.17 ? 224 ILE B CB 1 ATOM 4016 C CG1 . ILE B 1 160 ? 27.197 14.429 -64.924 1.00 37.84 ? 224 ILE B CG1 1 ATOM 4017 C CG2 . ILE B 1 160 ? 25.448 13.214 -63.616 1.00 30.75 ? 224 ILE B CG2 1 ATOM 4018 C CD1 . ILE B 1 160 ? 26.535 14.188 -66.269 1.00 33.12 ? 224 ILE B CD1 1 ATOM 4019 N N . GLU B 1 161 ? 26.916 12.555 -60.548 1.00 45.01 ? 225 GLU B N 1 ATOM 4020 C CA . GLU B 1 161 ? 26.548 11.480 -59.624 1.00 58.40 ? 225 GLU B CA 1 ATOM 4021 C C . GLU B 1 161 ? 27.681 10.489 -59.344 1.00 51.51 ? 225 GLU B C 1 ATOM 4022 O O . GLU B 1 161 ? 27.460 9.279 -59.298 1.00 53.62 ? 225 GLU B O 1 ATOM 4023 C CB . GLU B 1 161 ? 25.313 10.734 -60.145 1.00 76.73 ? 225 GLU B CB 1 ATOM 4024 C CG . GLU B 1 161 ? 24.052 11.588 -60.230 1.00 88.30 ? 225 GLU B CG 1 ATOM 4025 C CD . GLU B 1 161 ? 22.887 10.854 -60.876 1.00 97.54 ? 225 GLU B CD 1 ATOM 4026 O OE1 . GLU B 1 161 ? 21.890 10.577 -60.174 1.00 103.09 ? 225 GLU B OE1 1 ATOM 4027 O OE2 . GLU B 1 161 ? 22.969 10.555 -62.087 1.00 97.25 ? 225 GLU B OE2 1 ATOM 4028 N N . GLY B 1 162 ? 28.891 11.010 -59.164 1.00 41.22 ? 226 GLY B N 1 ATOM 4029 C CA . GLY B 1 162 ? 30.040 10.182 -58.845 1.00 32.38 ? 226 GLY B CA 1 ATOM 4030 C C . GLY B 1 162 ? 30.812 9.697 -60.058 1.00 36.00 ? 226 GLY B C 1 ATOM 4031 O O . GLY B 1 162 ? 31.871 9.081 -59.916 1.00 47.24 ? 226 GLY B O 1 ATOM 4032 N N . SER B 1 163 ? 30.295 9.975 -61.252 1.00 31.43 ? 227 SER B N 1 ATOM 4033 C CA . SER B 1 163 ? 30.994 9.608 -62.483 1.00 30.50 ? 227 SER B CA 1 ATOM 4034 C C . SER B 1 163 ? 31.567 10.838 -63.175 1.00 26.54 ? 227 SER B C 1 ATOM 4035 O O . SER B 1 163 ? 30.846 11.798 -63.449 1.00 27.83 ? 227 SER B O 1 ATOM 4036 C CB . SER B 1 163 ? 30.056 8.867 -63.438 1.00 34.03 ? 227 SER B CB 1 ATOM 4037 O OG . SER B 1 163 ? 29.724 7.589 -62.935 1.00 39.25 ? 227 SER B OG 1 ATOM 4038 N N . CYS B 1 164 ? 32.862 10.799 -63.473 1.00 25.65 ? 228 CYS B N 1 ATOM 4039 C CA . CYS B 1 164 ? 33.520 11.934 -64.107 1.00 24.38 ? 228 CYS B CA 1 ATOM 4040 C C . CYS B 1 164 ? 33.861 11.619 -65.554 1.00 20.50 ? 228 CYS B C 1 ATOM 4041 O O . CYS B 1 164 ? 34.330 10.526 -65.866 1.00 18.56 ? 228 CYS B O 1 ATOM 4042 C CB . CYS B 1 164 ? 34.783 12.330 -63.331 1.00 26.67 ? 228 CYS B CB 1 ATOM 4043 S SG . CYS B 1 164 ? 34.484 12.840 -61.622 1.00 59.66 ? 228 CYS B SG 1 ATOM 4044 N N . PHE B 1 165 ? 33.658 12.592 -66.432 1.00 20.34 ? 229 PHE B N 1 ATOM 4045 C CA . PHE B 1 165 ? 33.858 12.358 -67.853 1.00 22.07 ? 229 PHE B CA 1 ATOM 4046 C C . PHE B 1 165 ? 34.875 13.344 -68.398 1.00 26.63 ? 229 PHE B C 1 ATOM 4047 O O . PHE B 1 165 ? 34.860 14.528 -68.054 1.00 25.52 ? 229 PHE B O 1 ATOM 4048 C CB . PHE B 1 165 ? 32.532 12.470 -68.614 1.00 23.64 ? 229 PHE B CB 1 ATOM 4049 C CG . PHE B 1 165 ? 31.472 11.516 -68.133 1.00 30.75 ? 229 PHE B CG 1 ATOM 4050 C CD1 . PHE B 1 165 ? 30.646 11.846 -67.063 1.00 27.46 ? 229 PHE B CD1 1 ATOM 4051 C CD2 . PHE B 1 165 ? 31.307 10.282 -68.754 1.00 33.54 ? 229 PHE B CD2 1 ATOM 4052 C CE1 . PHE B 1 165 ? 29.671 10.964 -66.625 1.00 31.83 ? 229 PHE B CE1 1 ATOM 4053 C CE2 . PHE B 1 165 ? 30.337 9.394 -68.323 1.00 30.22 ? 229 PHE B CE2 1 ATOM 4054 C CZ . PHE B 1 165 ? 29.518 9.735 -67.255 1.00 29.66 ? 229 PHE B CZ 1 ATOM 4055 N N . VAL B 1 166 ? 35.771 12.842 -69.239 1.00 24.70 ? 230 VAL B N 1 ATOM 4056 C CA . VAL B 1 166 ? 36.840 13.653 -69.793 1.00 23.90 ? 230 VAL B CA 1 ATOM 4057 C C . VAL B 1 166 ? 37.207 13.092 -71.156 1.00 19.66 ? 230 VAL B C 1 ATOM 4058 O O . VAL B 1 166 ? 37.164 11.881 -71.369 1.00 33.91 ? 230 VAL B O 1 ATOM 4059 C CB . VAL B 1 166 ? 38.066 13.682 -68.831 1.00 24.36 ? 230 VAL B CB 1 ATOM 4060 C CG1 . VAL B 1 166 ? 38.568 12.280 -68.560 1.00 21.03 ? 230 VAL B CG1 1 ATOM 4061 C CG2 . VAL B 1 166 ? 39.183 14.566 -69.377 1.00 11.08 ? 230 VAL B CG2 1 ATOM 4062 N N . ILE B 1 167 ? 37.563 13.978 -72.076 1.00 23.39 ? 231 ILE B N 1 ATOM 4063 C CA . ILE B 1 167 ? 37.973 13.578 -73.413 1.00 28.25 ? 231 ILE B CA 1 ATOM 4064 C C . ILE B 1 167 ? 39.490 13.619 -73.544 1.00 25.50 ? 231 ILE B C 1 ATOM 4065 O O . ILE B 1 167 ? 40.120 14.639 -73.262 1.00 23.15 ? 231 ILE B O 1 ATOM 4066 C CB . ILE B 1 167 ? 37.312 14.462 -74.481 1.00 24.90 ? 231 ILE B CB 1 ATOM 4067 C CG1 . ILE B 1 167 ? 35.808 14.190 -74.512 1.00 30.22 ? 231 ILE B CG1 1 ATOM 4068 C CG2 . ILE B 1 167 ? 37.910 14.196 -75.849 1.00 25.31 ? 231 ILE B CG2 1 ATOM 4069 C CD1 . ILE B 1 167 ? 34.984 15.401 -74.852 1.00 31.18 ? 231 ILE B CD1 1 ATOM 4070 N N . VAL B 1 168 ? 40.066 12.497 -73.963 1.00 25.12 ? 232 VAL B N 1 ATOM 4071 C CA . VAL B 1 168 ? 41.509 12.373 -74.121 1.00 24.88 ? 232 VAL B CA 1 ATOM 4072 C C . VAL B 1 168 ? 41.831 12.257 -75.602 1.00 25.12 ? 232 VAL B C 1 ATOM 4073 O O . VAL B 1 168 ? 41.151 11.536 -76.330 1.00 23.58 ? 232 VAL B O 1 ATOM 4074 C CB . VAL B 1 168 ? 42.062 11.145 -73.366 1.00 25.42 ? 232 VAL B CB 1 ATOM 4075 C CG1 . VAL B 1 168 ? 43.545 10.946 -73.672 1.00 30.18 ? 232 VAL B CG1 1 ATOM 4076 C CG2 . VAL B 1 168 ? 41.836 11.292 -71.871 1.00 17.51 ? 232 VAL B CG2 1 ATOM 4077 N N . SER B 1 169 ? 42.852 12.978 -76.055 1.00 24.13 ? 233 SER B N 1 ATOM 4078 C CA . SER B 1 169 ? 43.239 12.912 -77.457 1.00 26.03 ? 233 SER B CA 1 ATOM 4079 C C . SER B 1 169 ? 44.555 12.162 -77.604 1.00 34.34 ? 233 SER B C 1 ATOM 4080 O O . SER B 1 169 ? 45.418 12.206 -76.726 1.00 40.36 ? 233 SER B O 1 ATOM 4081 C CB . SER B 1 169 ? 43.348 14.311 -78.074 1.00 25.34 ? 233 SER B CB 1 ATOM 4082 O OG . SER B 1 169 ? 42.100 14.981 -78.064 1.00 25.31 ? 233 SER B OG 1 ATOM 4083 N N . ASP B 1 170 ? 44.688 11.473 -78.731 1.00 37.83 ? 234 ASP B N 1 ATOM 4084 C CA . ASP B 1 170 ? 45.845 10.649 -79.018 1.00 36.27 ? 234 ASP B CA 1 ATOM 4085 C C . ASP B 1 170 ? 46.098 10.745 -80.520 1.00 37.71 ? 234 ASP B C 1 ATOM 4086 O O . ASP B 1 170 ? 45.239 11.219 -81.268 1.00 32.42 ? 234 ASP B O 1 ATOM 4087 C CB . ASP B 1 170 ? 45.577 9.203 -78.576 1.00 42.69 ? 234 ASP B CB 1 ATOM 4088 C CG . ASP B 1 170 ? 46.832 8.346 -78.559 1.00 49.30 ? 234 ASP B CG 1 ATOM 4089 O OD1 . ASP B 1 170 ? 47.851 8.772 -79.141 1.00 54.16 ? 234 ASP B OD1 1 ATOM 4090 O OD2 . ASP B 1 170 ? 46.801 7.249 -77.959 1.00 45.19 ? 234 ASP B OD2 1 ATOM 4091 N N . GLY B 1 171 ? 47.271 10.297 -80.958 1.00 47.24 ? 235 GLY B N 1 ATOM 4092 C CA . GLY B 1 171 ? 47.664 10.413 -82.350 1.00 48.50 ? 235 GLY B CA 1 ATOM 4093 C C . GLY B 1 171 ? 48.698 11.507 -82.527 1.00 49.63 ? 235 GLY B C 1 ATOM 4094 O O . GLY B 1 171 ? 48.573 12.581 -81.946 1.00 55.64 ? 235 GLY B O 1 ATOM 4095 N N . PRO B 1 172 ? 49.729 11.236 -83.339 1.00 53.76 ? 236 PRO B N 1 ATOM 4096 C CA . PRO B 1 172 ? 50.884 12.112 -83.571 1.00 55.30 ? 236 PRO B CA 1 ATOM 4097 C C . PRO B 1 172 ? 50.587 13.194 -84.594 1.00 50.03 ? 236 PRO B C 1 ATOM 4098 O O . PRO B 1 172 ? 51.354 14.149 -84.741 1.00 45.10 ? 236 PRO B O 1 ATOM 4099 C CB . PRO B 1 172 ? 51.938 11.154 -84.129 1.00 60.74 ? 236 PRO B CB 1 ATOM 4100 C CG . PRO B 1 172 ? 51.149 10.075 -84.800 1.00 58.56 ? 236 PRO B CG 1 ATOM 4101 C CD . PRO B 1 172 ? 49.824 9.976 -84.098 1.00 54.61 ? 236 PRO B CD 1 ATOM 4102 N N . ASN B 1 173 ? 49.469 13.041 -85.292 1.00 51.82 ? 237 ASN B N 1 ATOM 4103 C CA . ASN B 1 173 ? 49.130 13.951 -86.371 1.00 54.37 ? 237 ASN B CA 1 ATOM 4104 C C . ASN B 1 173 ? 47.709 14.491 -86.254 1.00 47.67 ? 237 ASN B C 1 ATOM 4105 O O . ASN B 1 173 ? 46.804 13.783 -85.809 1.00 44.59 ? 237 ASN B O 1 ATOM 4106 C CB . ASN B 1 173 ? 49.293 13.219 -87.705 1.00 64.00 ? 237 ASN B CB 1 ATOM 4107 C CG . ASN B 1 173 ? 50.684 13.360 -88.286 1.00 67.96 ? 237 ASN B CG 1 ATOM 4108 O OD1 . ASN B 1 173 ? 51.347 12.363 -88.579 1.00 74.26 ? 237 ASN B OD1 1 ATOM 4109 N ND2 . ASN B 1 173 ? 51.140 14.596 -88.447 1.00 63.49 ? 237 ASN B ND2 1 ATOM 4110 N N . VAL B 1 174 ? 47.524 15.747 -86.656 1.00 42.30 ? 238 VAL B N 1 ATOM 4111 C CA . VAL B 1 174 ? 46.209 16.379 -86.632 1.00 41.25 ? 238 VAL B CA 1 ATOM 4112 C C . VAL B 1 174 ? 45.298 15.800 -87.721 1.00 48.43 ? 238 VAL B C 1 ATOM 4113 O O . VAL B 1 174 ? 44.071 15.838 -87.599 1.00 44.72 ? 238 VAL B O 1 ATOM 4114 C CB . VAL B 1 174 ? 46.301 17.926 -86.773 1.00 39.44 ? 238 VAL B CB 1 ATOM 4115 C CG1 . VAL B 1 174 ? 46.997 18.536 -85.567 1.00 37.95 ? 238 VAL B CG1 1 ATOM 4116 C CG2 . VAL B 1 174 ? 47.029 18.319 -88.050 1.00 35.94 ? 238 VAL B CG2 1 ATOM 4117 N N . ASN B 1 175 ? 45.905 15.274 -88.786 1.00 58.62 ? 239 ASN B N 1 ATOM 4118 C CA . ASN B 1 175 ? 45.148 14.657 -89.878 1.00 62.32 ? 239 ASN B CA 1 ATOM 4119 C C . ASN B 1 175 ? 44.763 13.203 -89.606 1.00 61.36 ? 239 ASN B C 1 ATOM 4120 O O . ASN B 1 175 ? 44.008 12.600 -90.367 1.00 68.20 ? 239 ASN B O 1 ATOM 4121 C CB . ASN B 1 175 ? 45.887 14.778 -91.221 1.00 63.86 ? 239 ASN B CB 1 ATOM 4122 C CG . ASN B 1 175 ? 47.252 14.096 -91.217 1.00 63.82 ? 239 ASN B CG 1 ATOM 4123 O OD1 . ASN B 1 175 ? 47.565 13.303 -90.333 1.00 63.43 ? 239 ASN B OD1 1 ATOM 4124 N ND2 . ASN B 1 175 ? 48.059 14.389 -92.231 1.00 63.45 ? 239 ASN B ND2 1 ATOM 4125 N N . GLN B 1 176 ? 45.286 12.653 -88.516 1.00 53.25 ? 240 GLN B N 1 ATOM 4126 C CA . GLN B 1 176 ? 44.904 11.321 -88.066 1.00 51.50 ? 240 GLN B CA 1 ATOM 4127 C C . GLN B 1 176 ? 44.970 11.252 -86.544 1.00 43.51 ? 240 GLN B C 1 ATOM 4128 O O . GLN B 1 176 ? 45.798 10.546 -85.969 1.00 44.31 ? 240 GLN B O 1 ATOM 4129 C CB . GLN B 1 176 ? 45.775 10.247 -88.735 1.00 60.38 ? 240 GLN B CB 1 ATOM 4130 C CG . GLN B 1 176 ? 47.263 10.574 -88.764 1.00 63.76 ? 240 GLN B CG 1 ATOM 4131 C CD . GLN B 1 176 ? 48.082 9.563 -89.544 1.00 63.25 ? 240 GLN B CD 1 ATOM 4132 O OE1 . GLN B 1 176 ? 47.538 8.750 -90.291 1.00 61.40 ? 240 GLN B OE1 1 ATOM 4133 N NE2 . GLN B 1 176 ? 49.400 9.610 -89.375 1.00 62.53 ? 240 GLN B NE2 1 ATOM 4134 N N . SER B 1 177 ? 44.094 12.018 -85.901 1.00 35.17 ? 241 SER B N 1 ATOM 4135 C CA . SER B 1 177 ? 44.022 12.046 -84.450 1.00 26.22 ? 241 SER B CA 1 ATOM 4136 C C . SER B 1 177 ? 42.874 11.160 -84.002 1.00 25.85 ? 241 SER B C 1 ATOM 4137 O O . SER B 1 177 ? 41.895 10.990 -84.732 1.00 30.23 ? 241 SER B O 1 ATOM 4138 C CB . SER B 1 177 ? 43.793 13.474 -83.954 1.00 23.88 ? 241 SER B CB 1 ATOM 4139 O OG . SER B 1 177 ? 42.530 13.950 -84.373 1.00 25.81 ? 241 SER B OG 1 ATOM 4140 N N . VAL B 1 178 ? 42.978 10.607 -82.800 1.00 23.88 ? 242 VAL B N 1 ATOM 4141 C CA . VAL B 1 178 ? 41.867 9.850 -82.238 1.00 26.67 ? 242 VAL B CA 1 ATOM 4142 C C . VAL B 1 178 ? 41.433 10.490 -80.926 1.00 31.33 ? 242 VAL B C 1 ATOM 4143 O O . VAL B 1 178 ? 42.242 11.095 -80.216 1.00 30.59 ? 242 VAL B O 1 ATOM 4144 C CB . VAL B 1 178 ? 42.211 8.346 -82.035 1.00 33.99 ? 242 VAL B CB 1 ATOM 4145 C CG1 . VAL B 1 178 ? 42.872 7.775 -83.277 1.00 29.30 ? 242 VAL B CG1 1 ATOM 4146 C CG2 . VAL B 1 178 ? 43.096 8.152 -80.826 1.00 39.57 ? 242 VAL B CG2 1 ATOM 4147 N N . HIS B 1 179 ? 40.151 10.358 -80.609 1.00 28.52 ? 243 HIS B N 1 ATOM 4148 C CA . HIS B 1 179 ? 39.604 11.022 -79.439 1.00 28.22 ? 243 HIS B CA 1 ATOM 4149 C C . HIS B 1 179 ? 38.643 10.098 -78.710 1.00 23.92 ? 243 HIS B C 1 ATOM 4150 O O . HIS B 1 179 ? 37.801 9.454 -79.335 1.00 26.37 ? 243 HIS B O 1 ATOM 4151 C CB . HIS B 1 179 ? 38.887 12.304 -79.863 1.00 28.74 ? 243 HIS B CB 1 ATOM 4152 C CG . HIS B 1 179 ? 39.692 13.165 -80.782 1.00 30.33 ? 243 HIS B CG 1 ATOM 4153 N ND1 . HIS B 1 179 ? 40.656 14.039 -80.332 1.00 27.30 ? 243 HIS B ND1 1 ATOM 4154 C CD2 . HIS B 1 179 ? 39.679 13.279 -82.133 1.00 34.55 ? 243 HIS B CD2 1 ATOM 4155 C CE1 . HIS B 1 179 ? 41.201 14.657 -81.365 1.00 36.52 ? 243 HIS B CE1 1 ATOM 4156 N NE2 . HIS B 1 179 ? 40.629 14.214 -82.468 1.00 40.19 ? 243 HIS B NE2 1 ATOM 4157 N N . ARG B 1 180 ? 38.754 10.051 -77.387 1.00 13.54 ? 244 ARG B N 1 ATOM 4158 C CA . ARG B 1 180 ? 37.937 9.144 -76.598 1.00 23.27 ? 244 ARG B CA 1 ATOM 4159 C C . ARG B 1 180 ? 37.274 9.862 -75.440 1.00 25.14 ? 244 ARG B C 1 ATOM 4160 O O . ARG B 1 180 ? 37.865 10.757 -74.834 1.00 24.29 ? 244 ARG B O 1 ATOM 4161 C CB . ARG B 1 180 ? 38.803 8.006 -76.045 1.00 29.85 ? 244 ARG B CB 1 ATOM 4162 C CG . ARG B 1 180 ? 39.340 7.036 -77.080 1.00 29.15 ? 244 ARG B CG 1 ATOM 4163 C CD . ARG B 1 180 ? 40.240 5.998 -76.431 1.00 23.29 ? 244 ARG B CD 1 ATOM 4164 N NE . ARG B 1 180 ? 40.867 5.118 -77.413 1.00 30.44 ? 244 ARG B NE 1 ATOM 4165 C CZ . ARG B 1 180 ? 41.606 4.058 -77.097 1.00 35.30 ? 244 ARG B CZ 1 ATOM 4166 N NH1 . ARG B 1 180 ? 41.818 3.753 -75.824 1.00 31.92 ? 244 ARG B NH1 1 ATOM 4167 N NH2 . ARG B 1 180 ? 42.138 3.305 -78.050 1.00 35.33 ? 244 ARG B NH2 1 ATOM 4168 N N . ILE B 1 181 ? 36.053 9.443 -75.123 1.00 19.76 ? 245 ILE B N 1 ATOM 4169 C CA . ILE B 1 181 ? 35.391 9.885 -73.905 1.00 23.04 ? 245 ILE B CA 1 ATOM 4170 C C . ILE B 1 181 ? 35.691 8.850 -72.839 1.00 29.82 ? 245 ILE B C 1 ATOM 4171 O O . ILE B 1 181 ? 35.348 7.683 -73.005 1.00 26.77 ? 245 ILE B O 1 ATOM 4172 C CB . ILE B 1 181 ? 33.869 9.962 -74.083 1.00 17.75 ? 245 ILE B CB 1 ATOM 4173 C CG1 . ILE B 1 181 ? 33.506 10.848 -75.279 1.00 18.78 ? 245 ILE B CG1 1 ATOM 4174 C CG2 . ILE B 1 181 ? 33.214 10.462 -72.808 1.00 19.41 ? 245 ILE B CG2 1 ATOM 4175 C CD1 . ILE B 1 181 ? 32.039 10.788 -75.669 1.00 24.25 ? 245 ILE B CD1 1 ATOM 4176 N N . TYR B 1 182 ? 36.320 9.268 -71.745 1.00 31.85 ? 246 TYR B N 1 ATOM 4177 C CA . TYR B 1 182 ? 36.598 8.348 -70.650 1.00 24.27 ? 246 TYR B CA 1 ATOM 4178 C C . TYR B 1 182 ? 35.612 8.546 -69.510 1.00 20.30 ? 246 TYR B C 1 ATOM 4179 O O . TYR B 1 182 ? 35.279 9.676 -69.153 1.00 29.89 ? 246 TYR B O 1 ATOM 4180 C CB . TYR B 1 182 ? 38.033 8.528 -70.134 1.00 22.94 ? 246 TYR B CB 1 ATOM 4181 C CG . TYR B 1 182 ? 39.078 7.831 -70.970 1.00 13.14 ? 246 TYR B CG 1 ATOM 4182 C CD1 . TYR B 1 182 ? 39.512 8.385 -72.167 1.00 15.68 ? 246 TYR B CD1 1 ATOM 4183 C CD2 . TYR B 1 182 ? 39.626 6.621 -70.568 1.00 22.27 ? 246 TYR B CD2 1 ATOM 4184 C CE1 . TYR B 1 182 ? 40.458 7.759 -72.940 1.00 21.42 ? 246 TYR B CE1 1 ATOM 4185 C CE2 . TYR B 1 182 ? 40.578 5.978 -71.339 1.00 17.24 ? 246 TYR B CE2 1 ATOM 4186 C CZ . TYR B 1 182 ? 40.989 6.556 -72.525 1.00 23.72 ? 246 TYR B CZ 1 ATOM 4187 O OH . TYR B 1 182 ? 41.937 5.940 -73.306 1.00 27.77 ? 246 TYR B OH 1 ATOM 4188 N N . GLU B 1 183 ? 35.141 7.438 -68.951 1.00 19.63 ? 247 GLU B N 1 ATOM 4189 C CA . GLU B 1 183 ? 34.290 7.474 -67.771 1.00 20.99 ? 247 GLU B CA 1 ATOM 4190 C C . GLU B 1 183 ? 35.126 7.038 -66.581 1.00 26.73 ? 247 GLU B C 1 ATOM 4191 O O . GLU B 1 183 ? 35.726 5.959 -66.596 1.00 25.64 ? 247 GLU B O 1 ATOM 4192 C CB . GLU B 1 183 ? 33.086 6.539 -67.911 1.00 18.74 ? 247 GLU B CB 1 ATOM 4193 C CG . GLU B 1 183 ? 32.195 6.548 -66.670 1.00 31.80 ? 247 GLU B CG 1 ATOM 4194 C CD . GLU B 1 183 ? 31.087 5.515 -66.709 1.00 52.59 ? 247 GLU B CD 1 ATOM 4195 O OE1 . GLU B 1 183 ? 30.582 5.206 -67.809 1.00 60.72 ? 247 GLU B OE1 1 ATOM 4196 O OE2 . GLU B 1 183 ? 30.719 5.018 -65.623 1.00 58.51 ? 247 GLU B OE2 1 ATOM 4197 N N . LEU B 1 184 ? 35.175 7.881 -65.557 1.00 29.94 ? 248 LEU B N 1 ATOM 4198 C CA . LEU B 1 184 ? 35.983 7.602 -64.379 1.00 25.54 ? 248 LEU B CA 1 ATOM 4199 C C . LEU B 1 184 ? 35.127 7.554 -63.120 1.00 23.71 ? 248 LEU B C 1 ATOM 4200 O O . LEU B 1 184 ? 34.083 8.207 -63.035 1.00 22.98 ? 248 LEU B O 1 ATOM 4201 C CB . LEU B 1 184 ? 37.092 8.653 -64.213 1.00 28.13 ? 248 LEU B CB 1 ATOM 4202 C CG . LEU B 1 184 ? 37.919 9.045 -65.439 1.00 27.48 ? 248 LEU B CG 1 ATOM 4203 C CD1 . LEU B 1 184 ? 38.888 10.180 -65.123 1.00 37.79 ? 248 LEU B CD1 1 ATOM 4204 C CD2 . LEU B 1 184 ? 38.669 7.840 -65.948 1.00 14.68 ? 248 LEU B CD2 1 ATOM 4205 N N . GLN B 1 185 ? 35.582 6.775 -62.145 1.00 30.56 ? 249 GLN B N 1 ATOM 4206 C CA . GLN B 1 185 ? 34.950 6.721 -60.834 1.00 41.66 ? 249 GLN B CA 1 ATOM 4207 C C . GLN B 1 185 ? 36.059 6.532 -59.809 1.00 30.82 ? 249 GLN B C 1 ATOM 4208 O O . GLN B 1 185 ? 36.835 5.573 -59.889 1.00 32.73 ? 249 GLN B O 1 ATOM 4209 C CB . GLN B 1 185 ? 33.948 5.561 -60.752 1.00 56.85 ? 249 GLN B CB 1 ATOM 4210 C CG . GLN B 1 185 ? 32.751 5.836 -59.838 1.00 69.79 ? 249 GLN B CG 1 ATOM 4211 C CD . GLN B 1 185 ? 31.688 4.746 -59.900 1.00 80.99 ? 249 GLN B CD 1 ATOM 4212 O OE1 . GLN B 1 185 ? 31.418 4.181 -60.962 1.00 86.99 ? 249 GLN B OE1 1 ATOM 4213 N NE2 . GLN B 1 185 ? 31.078 4.450 -58.756 1.00 81.18 ? 249 GLN B NE2 1 ATOM 4214 N N . ASN B 1 186 ? 36.113 7.444 -58.842 1.00 20.72 ? 250 ASN B N 1 ATOM 4215 C CA . ASN B 1 186 ? 37.176 7.473 -57.842 1.00 28.60 ? 250 ASN B CA 1 ATOM 4216 C C . ASN B 1 186 ? 38.572 7.466 -58.460 1.00 30.54 ? 250 ASN B C 1 ATOM 4217 O O . ASN B 1 186 ? 39.482 6.819 -57.943 1.00 37.99 ? 250 ASN B O 1 ATOM 4218 C CB . ASN B 1 186 ? 37.046 6.306 -56.867 1.00 30.84 ? 250 ASN B CB 1 ATOM 4219 C CG . ASN B 1 186 ? 35.712 6.273 -56.174 1.00 33.09 ? 250 ASN B CG 1 ATOM 4220 O OD1 . ASN B 1 186 ? 35.067 7.299 -55.960 1.00 29.56 ? 250 ASN B OD1 1 ATOM 4221 N ND2 . ASN B 1 186 ? 35.286 5.077 -55.816 1.00 34.86 ? 250 ASN B ND2 1 ATOM 4222 N N . GLY B 1 187 ? 38.736 8.158 -59.581 1.00 20.53 ? 251 GLY B N 1 ATOM 4223 C CA . GLY B 1 187 ? 40.030 8.201 -60.233 1.00 25.96 ? 251 GLY B CA 1 ATOM 4224 C C . GLY B 1 187 ? 40.393 6.898 -60.923 1.00 29.49 ? 251 GLY B C 1 ATOM 4225 O O . GLY B 1 187 ? 41.560 6.654 -61.227 1.00 36.18 ? 251 GLY B O 1 ATOM 4226 N N . THR B 1 188 ? 39.390 6.066 -61.185 1.00 34.35 ? 252 THR B N 1 ATOM 4227 C CA . THR B 1 188 ? 39.609 4.784 -61.850 1.00 29.31 ? 252 THR B CA 1 ATOM 4228 C C . THR B 1 188 ? 38.830 4.733 -63.161 1.00 28.25 ? 252 THR B C 1 ATOM 4229 O O . THR B 1 188 ? 37.649 5.092 -63.197 1.00 27.42 ? 252 THR B O 1 ATOM 4230 C CB . THR B 1 188 ? 39.168 3.606 -60.954 1.00 34.85 ? 252 THR B CB 1 ATOM 4231 O OG1 . THR B 1 188 ? 39.943 3.593 -59.748 1.00 42.07 ? 252 THR B OG1 1 ATOM 4232 C CG2 . THR B 1 188 ? 39.341 2.279 -61.676 1.00 39.40 ? 252 THR B CG2 1 ATOM 4233 N N . VAL B 1 189 ? 39.497 4.309 -64.234 1.00 25.56 ? 253 VAL B N 1 ATOM 4234 C CA . VAL B 1 189 ? 38.862 4.151 -65.543 1.00 26.26 ? 253 VAL B CA 1 ATOM 4235 C C . VAL B 1 189 ? 37.819 3.038 -65.486 1.00 35.67 ? 253 VAL B C 1 ATOM 4236 O O . VAL B 1 189 ? 38.150 1.889 -65.188 1.00 35.78 ? 253 VAL B O 1 ATOM 4237 C CB . VAL B 1 189 ? 39.905 3.775 -66.629 1.00 25.48 ? 253 VAL B CB 1 ATOM 4238 C CG1 . VAL B 1 189 ? 39.225 3.536 -67.975 1.00 19.57 ? 253 VAL B CG1 1 ATOM 4239 C CG2 . VAL B 1 189 ? 40.964 4.854 -66.754 1.00 30.09 ? 253 VAL B CG2 1 ATOM 4240 N N . GLN B 1 190 ? 36.565 3.368 -65.780 1.00 35.16 ? 254 GLN B N 1 ATOM 4241 C CA . GLN B 1 190 ? 35.525 2.351 -65.850 1.00 31.85 ? 254 GLN B CA 1 ATOM 4242 C C . GLN B 1 190 ? 35.376 1.873 -67.278 1.00 28.32 ? 254 GLN B C 1 ATOM 4243 O O . GLN B 1 190 ? 35.433 0.677 -67.550 1.00 26.77 ? 254 GLN B O 1 ATOM 4244 C CB . GLN B 1 190 ? 34.190 2.894 -65.341 1.00 34.08 ? 254 GLN B CB 1 ATOM 4245 C CG . GLN B 1 190 ? 34.253 3.351 -63.905 1.00 40.60 ? 254 GLN B CG 1 ATOM 4246 C CD . GLN B 1 190 ? 34.816 2.279 -63.006 1.00 46.16 ? 254 GLN B CD 1 ATOM 4247 O OE1 . GLN B 1 190 ? 34.239 1.200 -62.877 1.00 52.13 ? 254 GLN B OE1 1 ATOM 4248 N NE2 . GLN B 1 190 ? 35.962 2.559 -62.393 1.00 41.05 ? 254 GLN B NE2 1 ATOM 4249 N N . ARG B 1 191 ? 35.195 2.819 -68.189 1.00 36.75 ? 255 ARG B N 1 ATOM 4250 C CA . ARG B 1 191 ? 35.088 2.501 -69.603 1.00 37.97 ? 255 ARG B CA 1 ATOM 4251 C C . ARG B 1 191 ? 35.263 3.743 -70.462 1.00 30.38 ? 255 ARG B C 1 ATOM 4252 O O . ARG B 1 191 ? 35.219 4.868 -69.958 1.00 21.45 ? 255 ARG B O 1 ATOM 4253 C CB . ARG B 1 191 ? 33.739 1.833 -69.885 1.00 45.02 ? 255 ARG B CB 1 ATOM 4254 C CG . ARG B 1 191 ? 32.543 2.608 -69.370 1.00 44.54 ? 255 ARG B CG 1 ATOM 4255 C CD . ARG B 1 191 ? 31.270 1.795 -69.534 1.00 52.61 ? 255 ARG B CD 1 ATOM 4256 N NE . ARG B 1 191 ? 30.123 2.404 -68.867 1.00 61.38 ? 255 ARG B NE 1 ATOM 4257 C CZ . ARG B 1 191 ? 29.055 2.881 -69.498 1.00 62.71 ? 255 ARG B CZ 1 ATOM 4258 N NH1 . ARG B 1 191 ? 28.986 2.837 -70.821 1.00 62.21 ? 255 ARG B NH1 1 ATOM 4259 N NH2 . ARG B 1 191 ? 28.059 3.415 -68.805 1.00 60.99 ? 255 ARG B NH2 1 ATOM 4260 N N . TRP B 1 192 ? 35.480 3.535 -71.757 1.00 33.82 ? 256 TRP B N 1 ATOM 4261 C CA . TRP B 1 192 ? 35.626 4.647 -72.684 1.00 28.80 ? 256 TRP B CA 1 ATOM 4262 C C . TRP B 1 192 ? 34.950 4.341 -74.013 1.00 35.17 ? 256 TRP B C 1 ATOM 4263 O O . TRP B 1 192 ? 34.607 3.195 -74.295 1.00 42.11 ? 256 TRP B O 1 ATOM 4264 C CB . TRP B 1 192 ? 37.092 5.003 -72.925 1.00 20.68 ? 256 TRP B CB 1 ATOM 4265 C CG . TRP B 1 192 ? 37.919 3.923 -73.543 1.00 24.85 ? 256 TRP B CG 1 ATOM 4266 C CD1 . TRP B 1 192 ? 38.156 3.739 -74.875 1.00 26.52 ? 256 TRP B CD1 1 ATOM 4267 C CD2 . TRP B 1 192 ? 38.651 2.899 -72.861 1.00 20.73 ? 256 TRP B CD2 1 ATOM 4268 N NE1 . TRP B 1 192 ? 38.985 2.660 -75.061 1.00 30.48 ? 256 TRP B NE1 1 ATOM 4269 C CE2 . TRP B 1 192 ? 39.302 2.127 -73.839 1.00 20.78 ? 256 TRP B CE2 1 ATOM 4270 C CE3 . TRP B 1 192 ? 38.815 2.561 -71.516 1.00 21.51 ? 256 TRP B CE3 1 ATOM 4271 C CZ2 . TRP B 1 192 ? 40.104 1.032 -73.513 1.00 19.87 ? 256 TRP B CZ2 1 ATOM 4272 C CZ3 . TRP B 1 192 ? 39.612 1.480 -71.194 1.00 17.62 ? 256 TRP B CZ3 1 ATOM 4273 C CH2 . TRP B 1 192 ? 40.246 0.729 -72.185 1.00 19.60 ? 256 TRP B CH2 1 ATOM 4274 N N . LYS B 1 193 ? 34.751 5.376 -74.820 1.00 38.49 ? 257 LYS B N 1 ATOM 4275 C CA . LYS B 1 193 ? 34.125 5.240 -76.126 1.00 39.32 ? 257 LYS B CA 1 ATOM 4276 C C . LYS B 1 193 ? 35.004 5.994 -77.104 1.00 37.26 ? 257 LYS B C 1 ATOM 4277 O O . LYS B 1 193 ? 35.252 7.191 -76.932 1.00 45.04 ? 257 LYS B O 1 ATOM 4278 C CB . LYS B 1 193 ? 32.714 5.843 -76.110 1.00 42.84 ? 257 LYS B CB 1 ATOM 4279 C CG . LYS B 1 193 ? 31.936 5.672 -77.412 1.00 49.38 ? 257 LYS B CG 1 ATOM 4280 C CD . LYS B 1 193 ? 31.329 4.285 -77.530 1.00 52.35 ? 257 LYS B CD 1 ATOM 4281 C CE . LYS B 1 193 ? 30.413 4.187 -78.738 1.00 56.41 ? 257 LYS B CE 1 ATOM 4282 N NZ . LYS B 1 193 ? 31.174 4.113 -80.018 1.00 59.28 ? 257 LYS B NZ 1 ATOM 4283 N N . GLN B 1 194 ? 35.500 5.293 -78.119 1.00 27.12 ? 258 GLN B N 1 ATOM 4284 C CA . GLN B 1 194 ? 36.304 5.948 -79.140 1.00 30.88 ? 258 GLN B CA 1 ATOM 4285 C C . GLN B 1 194 ? 35.365 6.525 -80.185 1.00 38.50 ? 258 GLN B C 1 ATOM 4286 O O . GLN B 1 194 ? 34.474 5.838 -80.686 1.00 49.55 ? 258 GLN B O 1 ATOM 4287 C CB . GLN B 1 194 ? 37.320 4.987 -79.763 1.00 27.86 ? 258 GLN B CB 1 ATOM 4288 C CG . GLN B 1 194 ? 38.242 5.660 -80.780 1.00 33.61 ? 258 GLN B CG 1 ATOM 4289 C CD . GLN B 1 194 ? 39.541 4.910 -80.986 1.00 38.56 ? 258 GLN B CD 1 ATOM 4290 O OE1 . GLN B 1 194 ? 40.217 4.549 -80.023 1.00 43.88 ? 258 GLN B OE1 1 ATOM 4291 N NE2 . GLN B 1 194 ? 39.906 4.684 -82.243 1.00 37.03 ? 258 GLN B NE2 1 ATOM 4292 N N . LEU B 1 195 ? 35.586 7.792 -80.513 1.00 30.96 ? 259 LEU B N 1 ATOM 4293 C CA . LEU B 1 195 ? 34.697 8.531 -81.394 1.00 29.86 ? 259 LEU B CA 1 ATOM 4294 C C . LEU B 1 195 ? 35.099 8.407 -82.862 1.00 31.54 ? 259 LEU B C 1 ATOM 4295 O O . LEU B 1 195 ? 36.285 8.359 -83.186 1.00 38.03 ? 259 LEU B O 1 ATOM 4296 C CB . LEU B 1 195 ? 34.712 10.008 -80.976 1.00 28.42 ? 259 LEU B CB 1 ATOM 4297 C CG . LEU B 1 195 ? 34.481 10.254 -79.480 1.00 26.18 ? 259 LEU B CG 1 ATOM 4298 C CD1 . LEU B 1 195 ? 34.566 11.728 -79.111 1.00 34.75 ? 259 LEU B CD1 1 ATOM 4299 C CD2 . LEU B 1 195 ? 33.151 9.675 -79.053 1.00 25.72 ? 259 LEU B CD2 1 ATOM 4300 N N . ASN B 1 196 ? 34.105 8.357 -83.746 1.00 32.96 ? 260 ASN B N 1 ATOM 4301 C CA . ASN B 1 196 ? 34.354 8.488 -85.179 1.00 31.84 ? 260 ASN B CA 1 ATOM 4302 C C . ASN B 1 196 ? 34.486 9.957 -85.556 1.00 41.38 ? 260 ASN B C 1 ATOM 4303 O O . ASN B 1 196 ? 33.488 10.662 -85.733 1.00 38.33 ? 260 ASN B O 1 ATOM 4304 C CB . ASN B 1 196 ? 33.256 7.806 -86.001 1.00 30.88 ? 260 ASN B CB 1 ATOM 4305 C CG . ASN B 1 196 ? 33.405 8.053 -87.496 1.00 39.48 ? 260 ASN B CG 1 ATOM 4306 O OD1 . ASN B 1 196 ? 34.503 7.964 -88.047 1.00 34.32 ? 260 ASN B OD1 1 ATOM 4307 N ND2 . ASN B 1 196 ? 32.288 8.343 -88.161 1.00 55.74 ? 260 ASN B ND2 1 ATOM 4308 N N . THR B 1 197 ? 35.730 10.417 -85.652 1.00 38.38 ? 261 THR B N 1 ATOM 4309 C CA . THR B 1 197 ? 36.015 11.814 -85.947 1.00 34.21 ? 261 THR B CA 1 ATOM 4310 C C . THR B 1 197 ? 36.695 11.958 -87.304 1.00 35.91 ? 261 THR B C 1 ATOM 4311 O O . THR B 1 197 ? 37.357 12.962 -87.562 1.00 43.18 ? 261 THR B O 1 ATOM 4312 C CB . THR B 1 197 ? 36.917 12.448 -84.855 1.00 46.24 ? 261 THR B CB 1 ATOM 4313 O OG1 . THR B 1 197 ? 38.140 11.704 -84.738 1.00 43.71 ? 261 THR B OG1 1 ATOM 4314 C CG2 . THR B 1 197 ? 36.205 12.469 -83.506 1.00 39.79 ? 261 THR B CG2 1 ATOM 4315 N N . THR B 1 198 ? 36.542 10.951 -88.162 1.00 36.19 ? 262 THR B N 1 ATOM 4316 C CA . THR B 1 198 ? 37.181 10.967 -89.479 1.00 42.51 ? 262 THR B CA 1 ATOM 4317 C C . THR B 1 198 ? 36.756 12.195 -90.276 1.00 40.03 ? 262 THR B C 1 ATOM 4318 O O . THR B 1 198 ? 35.566 12.477 -90.417 1.00 35.50 ? 262 THR B O 1 ATOM 4319 C CB . THR B 1 198 ? 36.877 9.680 -90.295 1.00 51.12 ? 262 THR B CB 1 ATOM 4320 O OG1 . THR B 1 198 ? 35.496 9.333 -90.159 1.00 55.11 ? 262 THR B OG1 1 ATOM 4321 C CG2 . THR B 1 198 ? 37.730 8.512 -89.811 1.00 48.27 ? 262 THR B CG2 1 ATOM 4322 N N . GLY B 1 199 ? 37.739 12.918 -90.801 1.00 47.30 ? 263 GLY B N 1 ATOM 4323 C CA . GLY B 1 199 ? 37.469 14.136 -91.540 1.00 55.42 ? 263 GLY B CA 1 ATOM 4324 C C . GLY B 1 199 ? 37.706 15.385 -90.710 1.00 56.51 ? 263 GLY B C 1 ATOM 4325 O O . GLY B 1 199 ? 37.927 16.463 -91.266 1.00 58.31 ? 263 GLY B O 1 ATOM 4326 N N . ILE B 1 200 ? 37.684 15.244 -89.384 1.00 53.29 ? 264 ILE B N 1 ATOM 4327 C CA . ILE B 1 200 ? 37.887 16.392 -88.497 1.00 53.35 ? 264 ILE B CA 1 ATOM 4328 C C . ILE B 1 200 ? 38.965 16.170 -87.430 1.00 55.44 ? 264 ILE B C 1 ATOM 4329 O O . ILE B 1 200 ? 39.567 15.099 -87.334 1.00 59.30 ? 264 ILE B O 1 ATOM 4330 C CB . ILE B 1 200 ? 36.573 16.803 -87.775 1.00 38.24 ? 264 ILE B CB 1 ATOM 4331 C CG1 . ILE B 1 200 ? 36.146 15.748 -86.752 1.00 35.32 ? 264 ILE B CG1 1 ATOM 4332 C CG2 . ILE B 1 200 ? 35.449 17.058 -88.777 1.00 33.54 ? 264 ILE B CG2 1 ATOM 4333 C CD1 . ILE B 1 200 ? 35.063 16.227 -85.785 1.00 25.08 ? 264 ILE B CD1 1 ATOM 4334 N N . ASN B 1 201 ? 39.189 17.207 -86.628 1.00 56.08 ? 265 ASN B N 1 ATOM 4335 C CA . ASN B 1 201 ? 40.110 17.162 -85.497 1.00 50.38 ? 265 ASN B CA 1 ATOM 4336 C C . ASN B 1 201 ? 39.406 17.813 -84.312 1.00 45.52 ? 265 ASN B C 1 ATOM 4337 O O . ASN B 1 201 ? 38.770 18.856 -84.469 1.00 52.69 ? 265 ASN B O 1 ATOM 4338 C CB . ASN B 1 201 ? 41.416 17.891 -85.841 1.00 50.23 ? 265 ASN B CB 1 ATOM 4339 C CG . ASN B 1 201 ? 42.308 18.108 -84.630 1.00 47.02 ? 265 ASN B CG 1 ATOM 4340 O OD1 . ASN B 1 201 ? 42.502 19.235 -84.181 1.00 43.68 ? 265 ASN B OD1 1 ATOM 4341 N ND2 . ASN B 1 201 ? 42.857 17.025 -84.100 1.00 47.81 ? 265 ASN B ND2 1 ATOM 4342 N N . PHE B 1 202 ? 39.519 17.211 -83.131 1.00 39.79 ? 266 PHE B N 1 ATOM 4343 C CA . PHE B 1 202 ? 38.726 17.647 -81.983 1.00 38.35 ? 266 PHE B CA 1 ATOM 4344 C C . PHE B 1 202 ? 39.602 17.843 -80.741 1.00 33.01 ? 266 PHE B C 1 ATOM 4345 O O . PHE B 1 202 ? 39.572 17.030 -79.815 1.00 33.57 ? 266 PHE B O 1 ATOM 4346 C CB . PHE B 1 202 ? 37.610 16.628 -81.713 1.00 39.21 ? 266 PHE B CB 1 ATOM 4347 C CG . PHE B 1 202 ? 36.413 17.197 -81.000 1.00 45.60 ? 266 PHE B CG 1 ATOM 4348 C CD1 . PHE B 1 202 ? 36.466 17.512 -79.648 1.00 47.93 ? 266 PHE B CD1 1 ATOM 4349 C CD2 . PHE B 1 202 ? 35.228 17.418 -81.691 1.00 44.73 ? 266 PHE B CD2 1 ATOM 4350 C CE1 . PHE B 1 202 ? 35.355 18.032 -78.997 1.00 42.24 ? 266 PHE B CE1 1 ATOM 4351 C CE2 . PHE B 1 202 ? 34.116 17.940 -81.050 1.00 36.63 ? 266 PHE B CE2 1 ATOM 4352 C CZ . PHE B 1 202 ? 34.180 18.248 -79.700 1.00 34.39 ? 266 PHE B CZ 1 ATOM 4353 N N . GLU B 1 203 ? 40.393 18.913 -80.738 1.00 29.88 ? 267 GLU B N 1 ATOM 4354 C CA . GLU B 1 203 ? 41.286 19.213 -79.618 1.00 32.04 ? 267 GLU B CA 1 ATOM 4355 C C . GLU B 1 203 ? 40.683 20.241 -78.664 1.00 29.96 ? 267 GLU B C 1 ATOM 4356 O O . GLU B 1 203 ? 39.663 20.859 -78.970 1.00 26.20 ? 267 GLU B O 1 ATOM 4357 C CB . GLU B 1 203 ? 42.626 19.739 -80.132 1.00 35.82 ? 267 GLU B CB 1 ATOM 4358 C CG . GLU B 1 203 ? 43.284 18.850 -81.171 1.00 40.77 ? 267 GLU B CG 1 ATOM 4359 C CD . GLU B 1 203 ? 43.885 17.592 -80.588 1.00 39.36 ? 267 GLU B CD 1 ATOM 4360 O OE1 . GLU B 1 203 ? 44.129 17.548 -79.364 1.00 33.45 ? 267 GLU B OE1 1 ATOM 4361 O OE2 . GLU B 1 203 ? 44.096 16.641 -81.367 1.00 41.93 ? 267 GLU B OE2 1 ATOM 4362 N N . TYR B 1 204 ? 41.337 20.425 -77.520 1.00 29.14 ? 268 TYR B N 1 ATOM 4363 C CA . TYR B 1 204 ? 40.989 21.475 -76.564 1.00 30.90 ? 268 TYR B CA 1 ATOM 4364 C C . TYR B 1 204 ? 39.514 21.475 -76.154 1.00 29.99 ? 268 TYR B C 1 ATOM 4365 O O . TYR B 1 204 ? 38.885 22.533 -76.067 1.00 31.13 ? 268 TYR B O 1 ATOM 4366 C CB . TYR B 1 204 ? 41.394 22.850 -77.116 1.00 26.74 ? 268 TYR B CB 1 ATOM 4367 C CG . TYR B 1 204 ? 42.840 22.931 -77.564 1.00 28.61 ? 268 TYR B CG 1 ATOM 4368 C CD1 . TYR B 1 204 ? 43.840 22.259 -76.871 1.00 23.77 ? 268 TYR B CD1 1 ATOM 4369 C CD2 . TYR B 1 204 ? 43.202 23.672 -78.685 1.00 28.33 ? 268 TYR B CD2 1 ATOM 4370 C CE1 . TYR B 1 204 ? 45.157 22.327 -77.274 1.00 21.67 ? 268 TYR B CE1 1 ATOM 4371 C CE2 . TYR B 1 204 ? 44.521 23.745 -79.097 1.00 32.60 ? 268 TYR B CE2 1 ATOM 4372 C CZ . TYR B 1 204 ? 45.492 23.069 -78.387 1.00 28.88 ? 268 TYR B CZ 1 ATOM 4373 O OH . TYR B 1 204 ? 46.806 23.135 -78.788 1.00 35.39 ? 268 TYR B OH 1 ATOM 4374 N N . SER B 1 205 ? 38.977 20.287 -75.889 1.00 22.29 ? 269 SER B N 1 ATOM 4375 C CA . SER B 1 205 ? 37.586 20.154 -75.477 1.00 29.82 ? 269 SER B CA 1 ATOM 4376 C C . SER B 1 205 ? 37.311 20.969 -74.218 1.00 31.10 ? 269 SER B C 1 ATOM 4377 O O . SER B 1 205 ? 38.046 20.878 -73.239 1.00 29.70 ? 269 SER B O 1 ATOM 4378 C CB . SER B 1 205 ? 37.239 18.682 -75.212 1.00 39.71 ? 269 SER B CB 1 ATOM 4379 O OG . SER B 1 205 ? 37.652 17.845 -76.277 1.00 47.19 ? 269 SER B OG 1 ATOM 4380 N N . THR B 1 206 ? 36.259 21.781 -74.252 1.00 24.33 ? 270 THR B N 1 ATOM 4381 C CA . THR B 1 206 ? 35.756 22.408 -73.035 1.00 24.73 ? 270 THR B CA 1 ATOM 4382 C C . THR B 1 206 ? 34.272 22.075 -72.938 1.00 23.15 ? 270 THR B C 1 ATOM 4383 O O . THR B 1 206 ? 33.527 22.228 -73.905 1.00 25.81 ? 270 THR B O 1 ATOM 4384 C CB . THR B 1 206 ? 36.039 23.937 -72.968 1.00 22.47 ? 270 THR B CB 1 ATOM 4385 O OG1 . THR B 1 206 ? 35.474 24.483 -71.767 1.00 28.59 ? 270 THR B OG1 1 ATOM 4386 C CG2 . THR B 1 206 ? 35.471 24.655 -74.180 1.00 24.67 ? 270 THR B CG2 1 ATOM 4387 N N . CYS B 1 207 ? 33.854 21.590 -71.776 1.00 17.45 ? 271 CYS B N 1 ATOM 4388 C CA . CYS B 1 207 ? 32.563 20.937 -71.670 1.00 20.55 ? 271 CYS B CA 1 ATOM 4389 C C . CYS B 1 207 ? 31.744 21.497 -70.530 1.00 21.08 ? 271 CYS B C 1 ATOM 4390 O O . CYS B 1 207 ? 32.281 22.149 -69.632 1.00 18.81 ? 271 CYS B O 1 ATOM 4391 C CB . CYS B 1 207 ? 32.751 19.429 -71.467 1.00 25.95 ? 271 CYS B CB 1 ATOM 4392 S SG . CYS B 1 207 ? 33.810 18.647 -72.695 1.00 33.11 ? 271 CYS B SG 1 ATOM 4393 N N . TYR B 1 208 ? 30.439 21.239 -70.577 1.00 14.35 ? 272 TYR B N 1 ATOM 4394 C CA . TYR B 1 208 ? 29.556 21.539 -69.462 1.00 22.04 ? 272 TYR B CA 1 ATOM 4395 C C . TYR B 1 208 ? 28.426 20.515 -69.463 1.00 25.79 ? 272 TYR B C 1 ATOM 4396 O O . TYR B 1 208 ? 28.160 19.887 -70.492 1.00 19.38 ? 272 TYR B O 1 ATOM 4397 C CB . TYR B 1 208 ? 29.005 22.965 -69.565 1.00 17.53 ? 272 TYR B CB 1 ATOM 4398 C CG . TYR B 1 208 ? 28.061 23.195 -70.724 1.00 21.48 ? 272 TYR B CG 1 ATOM 4399 C CD1 . TYR B 1 208 ? 28.544 23.515 -71.987 1.00 23.00 ? 272 TYR B CD1 1 ATOM 4400 C CD2 . TYR B 1 208 ? 26.684 23.119 -70.546 1.00 21.89 ? 272 TYR B CD2 1 ATOM 4401 C CE1 . TYR B 1 208 ? 27.682 23.741 -73.041 1.00 19.05 ? 272 TYR B CE1 1 ATOM 4402 C CE2 . TYR B 1 208 ? 25.817 23.343 -71.590 1.00 20.68 ? 272 TYR B CE2 1 ATOM 4403 C CZ . TYR B 1 208 ? 26.320 23.654 -72.835 1.00 26.38 ? 272 TYR B CZ 1 ATOM 4404 O OH . TYR B 1 208 ? 25.451 23.876 -73.880 1.00 29.44 ? 272 TYR B OH 1 ATOM 4405 N N . THR B 1 209 ? 27.737 20.368 -68.334 1.00 24.67 ? 273 THR B N 1 ATOM 4406 C CA . THR B 1 209 ? 26.653 19.396 -68.248 1.00 25.36 ? 273 THR B CA 1 ATOM 4407 C C . THR B 1 209 ? 25.330 20.081 -67.962 1.00 32.34 ? 273 THR B C 1 ATOM 4408 O O . THR B 1 209 ? 25.268 21.066 -67.226 1.00 36.28 ? 273 THR B O 1 ATOM 4409 C CB . THR B 1 209 ? 26.916 18.297 -67.188 1.00 32.06 ? 273 THR B CB 1 ATOM 4410 O OG1 . THR B 1 209 ? 25.824 17.364 -67.167 1.00 30.74 ? 273 THR B OG1 1 ATOM 4411 C CG2 . THR B 1 209 ? 27.086 18.907 -65.807 1.00 31.62 ? 273 THR B CG2 1 ATOM 4412 N N . ILE B 1 210 ? 24.275 19.551 -68.565 1.00 40.07 ? 274 ILE B N 1 ATOM 4413 C CA . ILE B 1 210 ? 22.925 20.027 -68.314 1.00 42.55 ? 274 ILE B CA 1 ATOM 4414 C C . ILE B 1 210 ? 21.930 18.882 -68.450 1.00 40.67 ? 274 ILE B C 1 ATOM 4415 O O . ILE B 1 210 ? 21.973 18.123 -69.419 1.00 36.64 ? 274 ILE B O 1 ATOM 4416 C CB . ILE B 1 210 ? 22.576 21.250 -69.198 1.00 49.82 ? 274 ILE B CB 1 ATOM 4417 C CG1 . ILE B 1 210 ? 22.446 22.482 -68.308 1.00 59.27 ? 274 ILE B CG1 1 ATOM 4418 C CG2 . ILE B 1 210 ? 21.272 21.054 -69.948 1.00 52.95 ? 274 ILE B CG2 1 ATOM 4419 C CD1 . ILE B 1 210 ? 21.396 22.334 -67.218 1.00 61.91 ? 274 ILE B CD1 1 ATOM 4420 N N . ASN B 1 211 ? 21.054 18.774 -67.452 1.00 48.97 ? 275 ASN B N 1 ATOM 4421 C CA . ASN B 1 211 ? 20.097 17.676 -67.307 1.00 53.17 ? 275 ASN B CA 1 ATOM 4422 C C . ASN B 1 211 ? 20.650 16.316 -67.738 1.00 56.15 ? 275 ASN B C 1 ATOM 4423 O O . ASN B 1 211 ? 20.103 15.664 -68.630 1.00 51.28 ? 275 ASN B O 1 ATOM 4424 C CB . ASN B 1 211 ? 18.762 17.983 -68.005 1.00 54.55 ? 275 ASN B CB 1 ATOM 4425 C CG . ASN B 1 211 ? 18.932 18.479 -69.431 1.00 62.98 ? 275 ASN B CG 1 ATOM 4426 O OD1 . ASN B 1 211 ? 18.522 19.591 -69.762 1.00 65.17 ? 275 ASN B OD1 1 ATOM 4427 N ND2 . ASN B 1 211 ? 19.533 17.656 -70.281 1.00 72.02 ? 275 ASN B ND2 1 ATOM 4428 N N . ASN B 1 212 ? 21.739 15.908 -67.088 1.00 56.43 ? 276 ASN B N 1 ATOM 4429 C CA . ASN B 1 212 ? 22.387 14.618 -67.335 1.00 56.94 ? 276 ASN B CA 1 ATOM 4430 C C . ASN B 1 212 ? 22.909 14.437 -68.763 1.00 46.97 ? 276 ASN B C 1 ATOM 4431 O O . ASN B 1 212 ? 23.097 13.313 -69.230 1.00 34.24 ? 276 ASN B O 1 ATOM 4432 C CB . ASN B 1 212 ? 21.468 13.463 -66.925 1.00 64.94 ? 276 ASN B CB 1 ATOM 4433 C CG . ASN B 1 212 ? 21.231 13.413 -65.425 1.00 72.28 ? 276 ASN B CG 1 ATOM 4434 O OD1 . ASN B 1 212 ? 21.594 14.337 -64.698 1.00 73.99 ? 276 ASN B OD1 1 ATOM 4435 N ND2 . ASN B 1 212 ? 20.618 12.332 -64.957 1.00 74.95 ? 276 ASN B ND2 1 ATOM 4436 N N . LEU B 1 213 ? 23.142 15.553 -69.446 1.00 49.28 ? 277 LEU B N 1 ATOM 4437 C CA . LEU B 1 213 ? 23.777 15.542 -70.758 1.00 45.34 ? 277 LEU B CA 1 ATOM 4438 C C . LEU B 1 213 ? 25.083 16.321 -70.680 1.00 40.90 ? 277 LEU B C 1 ATOM 4439 O O . LEU B 1 213 ? 25.176 17.314 -69.960 1.00 38.38 ? 277 LEU B O 1 ATOM 4440 C CB . LEU B 1 213 ? 22.862 16.169 -71.816 1.00 43.70 ? 277 LEU B CB 1 ATOM 4441 C CG . LEU B 1 213 ? 21.989 15.218 -72.636 1.00 47.78 ? 277 LEU B CG 1 ATOM 4442 C CD1 . LEU B 1 213 ? 20.823 14.711 -71.802 1.00 56.47 ? 277 LEU B CD1 1 ATOM 4443 C CD2 . LEU B 1 213 ? 21.489 15.887 -73.906 1.00 40.86 ? 277 LEU B CD2 1 ATOM 4444 N N . ILE B 1 214 ? 26.096 15.863 -71.406 1.00 38.34 ? 278 ILE B N 1 ATOM 4445 C CA . ILE B 1 214 ? 27.343 16.605 -71.488 1.00 32.45 ? 278 ILE B CA 1 ATOM 4446 C C . ILE B 1 214 ? 27.502 17.182 -72.886 1.00 23.08 ? 278 ILE B C 1 ATOM 4447 O O . ILE B 1 214 ? 27.305 16.493 -73.887 1.00 22.12 ? 278 ILE B O 1 ATOM 4448 C CB . ILE B 1 214 ? 28.560 15.724 -71.144 1.00 32.60 ? 278 ILE B CB 1 ATOM 4449 C CG1 . ILE B 1 214 ? 28.492 15.289 -69.682 1.00 38.31 ? 278 ILE B CG1 1 ATOM 4450 C CG2 . ILE B 1 214 ? 29.851 16.492 -71.361 1.00 28.89 ? 278 ILE B CG2 1 ATOM 4451 C CD1 . ILE B 1 214 ? 28.089 13.854 -69.492 1.00 44.33 ? 278 ILE B CD1 1 ATOM 4452 N N . LYS B 1 215 ? 27.841 18.463 -72.941 1.00 20.29 ? 279 LYS B N 1 ATOM 4453 C CA . LYS B 1 215 ? 28.052 19.149 -74.201 1.00 22.18 ? 279 LYS B CA 1 ATOM 4454 C C . LYS B 1 215 ? 29.440 19.758 -74.176 1.00 20.30 ? 279 LYS B C 1 ATOM 4455 O O . LYS B 1 215 ? 29.802 20.465 -73.237 1.00 25.07 ? 279 LYS B O 1 ATOM 4456 C CB . LYS B 1 215 ? 26.981 20.224 -74.421 1.00 32.07 ? 279 LYS B CB 1 ATOM 4457 C CG . LYS B 1 215 ? 25.559 19.676 -74.421 1.00 35.41 ? 279 LYS B CG 1 ATOM 4458 C CD . LYS B 1 215 ? 24.526 20.779 -74.546 1.00 45.66 ? 279 LYS B CD 1 ATOM 4459 C CE . LYS B 1 215 ? 23.112 20.220 -74.454 1.00 45.40 ? 279 LYS B CE 1 ATOM 4460 N NZ . LYS B 1 215 ? 22.076 21.267 -74.679 1.00 52.06 ? 279 LYS B NZ 1 ATOM 4461 N N . CYS B 1 216 ? 30.220 19.458 -75.205 1.00 23.98 ? 280 CYS B N 1 ATOM 4462 C CA . CYS B 1 216 ? 31.597 19.904 -75.283 1.00 24.62 ? 280 CYS B CA 1 ATOM 4463 C C . CYS B 1 216 ? 31.796 20.649 -76.590 1.00 20.03 ? 280 CYS B C 1 ATOM 4464 O O . CYS B 1 216 ? 31.210 20.282 -77.611 1.00 15.97 ? 280 CYS B O 1 ATOM 4465 C CB . CYS B 1 216 ? 32.556 18.706 -75.197 1.00 24.65 ? 280 CYS B CB 1 ATOM 4466 S SG . CYS B 1 216 ? 32.350 17.680 -73.724 1.00 59.24 ? 280 CYS B SG 1 ATOM 4467 N N . THR B 1 217 ? 32.614 21.696 -76.558 1.00 6.12 ? 281 THR B N 1 ATOM 4468 C CA . THR B 1 217 ? 32.992 22.399 -77.776 1.00 27.95 ? 281 THR B CA 1 ATOM 4469 C C . THR B 1 217 ? 34.447 22.060 -78.064 1.00 25.87 ? 281 THR B C 1 ATOM 4470 O O . THR B 1 217 ? 35.286 22.099 -77.162 1.00 22.37 ? 281 THR B O 1 ATOM 4471 C CB . THR B 1 217 ? 32.827 23.925 -77.617 1.00 31.94 ? 281 THR B CB 1 ATOM 4472 O OG1 . THR B 1 217 ? 31.473 24.229 -77.247 1.00 31.43 ? 281 THR B OG1 1 ATOM 4473 C CG2 . THR B 1 217 ? 33.150 24.637 -78.918 1.00 31.46 ? 281 THR B CG2 1 ATOM 4474 N N . GLY B 1 218 ? 34.761 21.723 -79.309 1.00 25.98 ? 282 GLY B N 1 ATOM 4475 C CA . GLY B 1 218 ? 36.122 21.344 -79.646 1.00 20.87 ? 282 GLY B CA 1 ATOM 4476 C C . GLY B 1 218 ? 36.831 22.379 -80.493 1.00 29.79 ? 282 GLY B C 1 ATOM 4477 O O . GLY B 1 218 ? 36.269 23.427 -80.816 1.00 37.61 ? 282 GLY B O 1 ATOM 4478 N N . THR B 1 219 ? 38.075 22.077 -80.851 1.00 23.06 ? 283 THR B N 1 ATOM 4479 C CA . THR B 1 219 ? 38.875 22.939 -81.707 1.00 22.86 ? 283 THR B CA 1 ATOM 4480 C C . THR B 1 219 ? 39.505 22.104 -82.817 1.00 26.27 ? 283 THR B C 1 ATOM 4481 O O . THR B 1 219 ? 40.161 21.097 -82.544 1.00 23.53 ? 283 THR B O 1 ATOM 4482 C CB . THR B 1 219 ? 39.996 23.619 -80.895 1.00 26.89 ? 283 THR B CB 1 ATOM 4483 O OG1 . THR B 1 219 ? 39.426 24.393 -79.830 1.00 39.17 ? 283 THR B OG1 1 ATOM 4484 C CG2 . THR B 1 219 ? 40.833 24.527 -81.783 1.00 12.69 ? 283 THR B CG2 1 ATOM 4485 N N . ASN B 1 220 ? 39.311 22.518 -84.066 1.00 29.01 ? 284 ASN B N 1 ATOM 4486 C CA . ASN B 1 220 ? 39.900 21.817 -85.206 1.00 27.60 ? 284 ASN B CA 1 ATOM 4487 C C . ASN B 1 220 ? 41.171 22.523 -85.666 1.00 28.98 ? 284 ASN B C 1 ATOM 4488 O O . ASN B 1 220 ? 41.121 23.640 -86.187 1.00 34.48 ? 284 ASN B O 1 ATOM 4489 C CB . ASN B 1 220 ? 38.879 21.709 -86.347 1.00 28.30 ? 284 ASN B CB 1 ATOM 4490 C CG . ASN B 1 220 ? 39.303 20.734 -87.439 1.00 26.66 ? 284 ASN B CG 1 ATOM 4491 O OD1 . ASN B 1 220 ? 40.487 20.577 -87.737 1.00 35.49 ? 284 ASN B OD1 1 ATOM 4492 N ND2 . ASN B 1 220 ? 38.324 20.069 -88.036 1.00 24.57 ? 284 ASN B ND2 1 ATOM 4493 N N . LEU B 1 221 ? 42.306 21.862 -85.453 1.00 19.91 ? 285 LEU B N 1 ATOM 4494 C CA . LEU B 1 221 ? 43.620 22.416 -85.762 1.00 22.83 ? 285 LEU B CA 1 ATOM 4495 C C . LEU B 1 221 ? 44.066 22.046 -87.173 1.00 35.05 ? 285 LEU B C 1 ATOM 4496 O O . LEU B 1 221 ? 45.159 22.419 -87.611 1.00 37.42 ? 285 LEU B O 1 ATOM 4497 C CB . LEU B 1 221 ? 44.639 21.895 -84.745 1.00 18.65 ? 285 LEU B CB 1 ATOM 4498 C CG . LEU B 1 221 ? 44.334 22.227 -83.282 1.00 25.59 ? 285 LEU B CG 1 ATOM 4499 C CD1 . LEU B 1 221 ? 45.345 21.594 -82.336 1.00 31.84 ? 285 LEU B CD1 1 ATOM 4500 C CD2 . LEU B 1 221 ? 44.285 23.722 -83.080 1.00 25.75 ? 285 LEU B CD2 1 ATOM 4501 N N . TRP B 1 222 ? 43.202 21.320 -87.875 1.00 29.23 ? 286 TRP B N 1 ATOM 4502 C CA . TRP B 1 222 ? 43.551 20.682 -89.137 1.00 33.75 ? 286 TRP B CA 1 ATOM 4503 C C . TRP B 1 222 ? 42.943 21.373 -90.356 1.00 36.15 ? 286 TRP B C 1 ATOM 4504 O O . TRP B 1 222 ? 43.662 21.926 -91.192 1.00 37.86 ? 286 TRP B O 1 ATOM 4505 C CB . TRP B 1 222 ? 43.099 19.217 -89.087 1.00 45.10 ? 286 TRP B CB 1 ATOM 4506 C CG . TRP B 1 222 ? 43.304 18.439 -90.349 1.00 45.29 ? 286 TRP B CG 1 ATOM 4507 C CD1 . TRP B 1 222 ? 44.212 18.693 -91.338 1.00 44.64 ? 286 TRP B CD1 1 ATOM 4508 C CD2 . TRP B 1 222 ? 42.570 17.279 -90.766 1.00 50.06 ? 286 TRP B CD2 1 ATOM 4509 N NE1 . TRP B 1 222 ? 44.089 17.761 -92.340 1.00 49.46 ? 286 TRP B NE1 1 ATOM 4510 C CE2 . TRP B 1 222 ? 43.089 16.881 -92.012 1.00 51.85 ? 286 TRP B CE2 1 ATOM 4511 C CE3 . TRP B 1 222 ? 41.526 16.537 -90.202 1.00 52.55 ? 286 TRP B CE3 1 ATOM 4512 C CZ2 . TRP B 1 222 ? 42.598 15.771 -92.707 1.00 54.03 ? 286 TRP B CZ2 1 ATOM 4513 C CZ3 . TRP B 1 222 ? 41.041 15.437 -90.893 1.00 54.39 ? 286 TRP B CZ3 1 ATOM 4514 C CH2 . TRP B 1 222 ? 41.576 15.066 -92.130 1.00 56.47 ? 286 TRP B CH2 1 ATOM 4515 N N . ASN B 1 223 ? 41.614 21.338 -90.442 1.00 36.00 ? 287 ASN B N 1 ATOM 4516 C CA . ASN B 1 223 ? 40.904 21.700 -91.668 1.00 40.47 ? 287 ASN B CA 1 ATOM 4517 C C . ASN B 1 223 ? 39.599 22.476 -91.463 1.00 40.02 ? 287 ASN B C 1 ATOM 4518 O O . ASN B 1 223 ? 38.733 22.464 -92.335 1.00 40.34 ? 287 ASN B O 1 ATOM 4519 C CB . ASN B 1 223 ? 40.590 20.426 -92.461 1.00 39.84 ? 287 ASN B CB 1 ATOM 4520 C CG . ASN B 1 223 ? 39.778 19.427 -91.651 1.00 43.06 ? 287 ASN B CG 1 ATOM 4521 O OD1 . ASN B 1 223 ? 39.647 19.564 -90.433 1.00 45.69 ? 287 ASN B OD1 1 ATOM 4522 N ND2 . ASN B 1 223 ? 39.227 18.422 -92.320 1.00 49.39 ? 287 ASN B ND2 1 ATOM 4523 N N . ASP B 1 224 ? 39.450 23.151 -90.329 1.00 42.78 ? 288 ASP B N 1 ATOM 4524 C CA . ASP B 1 224 ? 38.193 23.842 -90.051 1.00 42.30 ? 288 ASP B CA 1 ATOM 4525 C C . ASP B 1 224 ? 38.351 25.088 -89.179 1.00 39.12 ? 288 ASP B C 1 ATOM 4526 O O . ASP B 1 224 ? 39.054 25.068 -88.169 1.00 34.36 ? 288 ASP B O 1 ATOM 4527 C CB . ASP B 1 224 ? 37.193 22.878 -89.403 1.00 41.77 ? 288 ASP B CB 1 ATOM 4528 C CG . ASP B 1 224 ? 35.778 23.420 -89.396 1.00 52.76 ? 288 ASP B CG 1 ATOM 4529 O OD1 . ASP B 1 224 ? 35.513 24.426 -90.089 1.00 51.19 ? 288 ASP B OD1 1 ATOM 4530 O OD2 . ASP B 1 224 ? 34.930 22.831 -88.697 1.00 60.91 ? 288 ASP B OD2 1 ATOM 4531 N N . ALA B 1 225 ? 37.687 26.171 -89.576 1.00 39.23 ? 289 ALA B N 1 ATOM 4532 C CA . ALA B 1 225 ? 37.680 27.391 -88.779 1.00 38.40 ? 289 ALA B CA 1 ATOM 4533 C C . ALA B 1 225 ? 36.376 27.479 -87.999 1.00 31.32 ? 289 ALA B C 1 ATOM 4534 O O . ALA B 1 225 ? 36.186 28.378 -87.184 1.00 32.64 ? 289 ALA B O 1 ATOM 4535 C CB . ALA B 1 225 ? 37.865 28.614 -89.663 1.00 37.05 ? 289 ALA B CB 1 ATOM 4536 N N . LYS B 1 226 ? 35.476 26.535 -88.260 1.00 24.13 ? 290 LYS B N 1 ATOM 4537 C CA . LYS B 1 226 ? 34.298 26.362 -87.421 1.00 26.05 ? 290 LYS B CA 1 ATOM 4538 C C . LYS B 1 226 ? 34.648 25.441 -86.259 1.00 31.52 ? 290 LYS B C 1 ATOM 4539 O O . LYS B 1 226 ? 35.589 24.651 -86.344 1.00 34.65 ? 290 LYS B O 1 ATOM 4540 C CB . LYS B 1 226 ? 33.135 25.769 -88.224 1.00 25.71 ? 290 LYS B CB 1 ATOM 4541 C CG . LYS B 1 226 ? 32.409 26.754 -89.137 1.00 28.05 ? 290 LYS B CG 1 ATOM 4542 C CD . LYS B 1 226 ? 31.374 26.034 -89.991 1.00 30.93 ? 290 LYS B CD 1 ATOM 4543 C CE . LYS B 1 226 ? 30.523 27.010 -90.787 1.00 37.45 ? 290 LYS B CE 1 ATOM 4544 N NZ . LYS B 1 226 ? 29.401 26.327 -91.502 1.00 43.96 ? 290 LYS B NZ 1 ATOM 4545 N N . ARG B 1 227 ? 33.882 25.526 -85.178 1.00 32.11 ? 291 ARG B N 1 ATOM 4546 C CA . ARG B 1 227 ? 34.128 24.663 -84.031 1.00 31.06 ? 291 ARG B CA 1 ATOM 4547 C C . ARG B 1 227 ? 33.183 23.476 -84.001 1.00 33.59 ? 291 ARG B C 1 ATOM 4548 O O . ARG B 1 227 ? 31.966 23.647 -83.957 1.00 31.94 ? 291 ARG B O 1 ATOM 4549 C CB . ARG B 1 227 ? 34.027 25.449 -82.722 1.00 27.93 ? 291 ARG B CB 1 ATOM 4550 C CG . ARG B 1 227 ? 34.781 26.755 -82.730 1.00 27.25 ? 291 ARG B CG 1 ATOM 4551 C CD . ARG B 1 227 ? 34.924 27.299 -81.329 1.00 31.58 ? 291 ARG B CD 1 ATOM 4552 N NE . ARG B 1 227 ? 36.287 27.125 -80.845 1.00 44.77 ? 291 ARG B NE 1 ATOM 4553 C CZ . ARG B 1 227 ? 37.170 28.108 -80.709 1.00 47.58 ? 291 ARG B CZ 1 ATOM 4554 N NH1 . ARG B 1 227 ? 36.844 29.356 -81.010 1.00 50.43 ? 291 ARG B NH1 1 ATOM 4555 N NH2 . ARG B 1 227 ? 38.386 27.839 -80.269 1.00 48.24 ? 291 ARG B NH2 1 ATOM 4556 N N . PRO B 1 228 ? 33.754 22.263 -84.020 1.00 21.79 ? 292 PRO B N 1 ATOM 4557 C CA . PRO B 1 228 ? 32.966 21.038 -83.891 1.00 23.86 ? 292 PRO B CA 1 ATOM 4558 C C . PRO B 1 228 ? 32.367 20.938 -82.495 1.00 18.70 ? 292 PRO B C 1 ATOM 4559 O O . PRO B 1 228 ? 32.977 21.387 -81.523 1.00 11.03 ? 292 PRO B O 1 ATOM 4560 C CB . PRO B 1 228 ? 34.004 19.929 -84.116 1.00 30.95 ? 292 PRO B CB 1 ATOM 4561 C CG . PRO B 1 228 ? 35.318 20.564 -83.793 1.00 30.33 ? 292 PRO B CG 1 ATOM 4562 C CD . PRO B 1 228 ? 35.184 21.983 -84.240 1.00 22.37 ? 292 PRO B CD 1 ATOM 4563 N N . LEU B 1 229 ? 31.180 20.356 -82.404 1.00 21.75 ? 293 LEU B N 1 ATOM 4564 C CA . LEU B 1 229 ? 30.458 20.261 -81.144 1.00 22.07 ? 293 LEU B CA 1 ATOM 4565 C C . LEU B 1 229 ? 30.215 18.801 -80.809 1.00 31.56 ? 293 LEU B C 1 ATOM 4566 O O . LEU B 1 229 ? 30.041 17.972 -81.704 1.00 35.94 ? 293 LEU B O 1 ATOM 4567 C CB . LEU B 1 229 ? 29.121 21.011 -81.234 1.00 27.10 ? 293 LEU B CB 1 ATOM 4568 C CG . LEU B 1 229 ? 29.060 22.484 -80.804 1.00 31.52 ? 293 LEU B CG 1 ATOM 4569 C CD1 . LEU B 1 229 ? 30.232 23.294 -81.329 1.00 29.17 ? 293 LEU B CD1 1 ATOM 4570 C CD2 . LEU B 1 229 ? 27.759 23.118 -81.261 1.00 26.15 ? 293 LEU B CD2 1 ATOM 4571 N N . LEU B 1 230 ? 30.206 18.486 -79.519 1.00 27.57 ? 294 LEU B N 1 ATOM 4572 C CA . LEU B 1 230 ? 29.965 17.122 -79.077 1.00 25.31 ? 294 LEU B CA 1 ATOM 4573 C C . LEU B 1 230 ? 28.856 17.094 -78.041 1.00 27.56 ? 294 LEU B C 1 ATOM 4574 O O . LEU B 1 230 ? 28.812 17.938 -77.148 1.00 37.11 ? 294 LEU B O 1 ATOM 4575 C CB . LEU B 1 230 ? 31.239 16.524 -78.478 1.00 28.61 ? 294 LEU B CB 1 ATOM 4576 C CG . LEU B 1 230 ? 31.108 15.122 -77.878 1.00 21.87 ? 294 LEU B CG 1 ATOM 4577 C CD1 . LEU B 1 230 ? 30.893 14.097 -78.977 1.00 21.60 ? 294 LEU B CD1 1 ATOM 4578 C CD2 . LEU B 1 230 ? 32.308 14.759 -77.034 1.00 25.39 ? 294 LEU B CD2 1 ATOM 4579 N N . ARG B 1 231 ? 27.958 16.123 -78.173 1.00 24.04 ? 295 ARG B N 1 ATOM 4580 C CA . ARG B 1 231 ? 26.902 15.903 -77.197 1.00 29.91 ? 295 ARG B CA 1 ATOM 4581 C C . ARG B 1 231 ? 26.910 14.421 -76.856 1.00 27.04 ? 295 ARG B C 1 ATOM 4582 O O . ARG B 1 231 ? 26.925 13.577 -77.757 1.00 28.25 ? 295 ARG B O 1 ATOM 4583 C CB . ARG B 1 231 ? 25.542 16.288 -77.787 1.00 31.52 ? 295 ARG B CB 1 ATOM 4584 C CG . ARG B 1 231 ? 25.505 17.673 -78.415 1.00 35.76 ? 295 ARG B CG 1 ATOM 4585 C CD . ARG B 1 231 ? 24.239 17.881 -79.236 1.00 41.77 ? 295 ARG B CD 1 ATOM 4586 N NE . ARG B 1 231 ? 24.196 19.206 -79.851 1.00 47.63 ? 295 ARG B NE 1 ATOM 4587 C CZ . ARG B 1 231 ? 23.361 19.553 -80.826 1.00 46.57 ? 295 ARG B CZ 1 ATOM 4588 N NH1 . ARG B 1 231 ? 22.490 18.677 -81.304 1.00 42.85 ? 295 ARG B NH1 1 ATOM 4589 N NH2 . ARG B 1 231 ? 23.396 20.779 -81.326 1.00 48.64 ? 295 ARG B NH2 1 ATOM 4590 N N . PHE B 1 232 ? 26.911 14.095 -75.568 1.00 15.00 ? 296 PHE B N 1 ATOM 4591 C CA . PHE B 1 232 ? 26.848 12.692 -75.175 1.00 22.18 ? 296 PHE B CA 1 ATOM 4592 C C . PHE B 1 232 ? 26.157 12.438 -73.843 1.00 31.22 ? 296 PHE B C 1 ATOM 4593 O O . PHE B 1 232 ? 25.919 13.362 -73.063 1.00 29.00 ? 296 PHE B O 1 ATOM 4594 C CB . PHE B 1 232 ? 28.227 12.021 -75.219 1.00 25.69 ? 296 PHE B CB 1 ATOM 4595 C CG . PHE B 1 232 ? 29.195 12.518 -74.182 1.00 18.31 ? 296 PHE B CG 1 ATOM 4596 C CD1 . PHE B 1 232 ? 30.132 13.488 -74.504 1.00 16.57 ? 296 PHE B CD1 1 ATOM 4597 C CD2 . PHE B 1 232 ? 29.199 11.979 -72.899 1.00 20.98 ? 296 PHE B CD2 1 ATOM 4598 C CE1 . PHE B 1 232 ? 31.044 13.929 -73.566 1.00 21.89 ? 296 PHE B CE1 1 ATOM 4599 C CE2 . PHE B 1 232 ? 30.104 12.416 -71.950 1.00 21.02 ? 296 PHE B CE2 1 ATOM 4600 C CZ . PHE B 1 232 ? 31.032 13.389 -72.283 1.00 19.76 ? 296 PHE B CZ 1 ATOM 4601 N N . THR B 1 233 ? 25.863 11.165 -73.594 1.00 29.92 ? 297 THR B N 1 ATOM 4602 C CA . THR B 1 233 ? 25.136 10.735 -72.407 1.00 32.12 ? 297 THR B CA 1 ATOM 4603 C C . THR B 1 233 ? 26.059 9.939 -71.491 1.00 35.19 ? 297 THR B C 1 ATOM 4604 O O . THR B 1 233 ? 27.208 9.670 -71.844 1.00 31.23 ? 297 THR B O 1 ATOM 4605 C CB . THR B 1 233 ? 23.940 9.847 -72.794 1.00 35.91 ? 297 THR B CB 1 ATOM 4606 O OG1 . THR B 1 233 ? 24.420 8.646 -73.411 1.00 45.69 ? 297 THR B OG1 1 ATOM 4607 C CG2 . THR B 1 233 ? 23.021 10.576 -73.764 1.00 26.41 ? 297 THR B CG2 1 ATOM 4608 N N . LYS B 1 234 ? 25.558 9.583 -70.311 1.00 36.11 ? 298 LYS B N 1 ATOM 4609 C CA . LYS B 1 234 ? 26.315 8.789 -69.347 1.00 41.23 ? 298 LYS B CA 1 ATOM 4610 C C . LYS B 1 234 ? 26.673 7.408 -69.904 1.00 45.51 ? 298 LYS B C 1 ATOM 4611 O O . LYS B 1 234 ? 27.651 6.793 -69.479 1.00 54.67 ? 298 LYS B O 1 ATOM 4612 C CB . LYS B 1 234 ? 25.530 8.652 -68.039 1.00 40.26 ? 298 LYS B CB 1 ATOM 4613 C CG . LYS B 1 234 ? 25.450 9.942 -67.227 1.00 43.33 ? 298 LYS B CG 1 ATOM 4614 C CD . LYS B 1 234 ? 24.769 9.701 -65.891 1.00 52.35 ? 298 LYS B CD 1 ATOM 4615 C CE . LYS B 1 234 ? 25.671 8.891 -64.977 1.00 64.18 ? 298 LYS B CE 1 ATOM 4616 N NZ . LYS B 1 234 ? 24.988 8.427 -63.737 1.00 71.59 ? 298 LYS B NZ 1 ATOM 4617 N N . GLU B 1 235 ? 25.873 6.923 -70.850 1.00 43.59 ? 299 GLU B N 1 ATOM 4618 C CA . GLU B 1 235 ? 26.141 5.637 -71.489 1.00 47.37 ? 299 GLU B CA 1 ATOM 4619 C C . GLU B 1 235 ? 27.027 5.782 -72.714 1.00 42.77 ? 299 GLU B C 1 ATOM 4620 O O . GLU B 1 235 ? 27.193 4.837 -73.486 1.00 48.53 ? 299 GLU B O 1 ATOM 4621 C CB . GLU B 1 235 ? 24.844 4.919 -71.871 1.00 59.60 ? 299 GLU B CB 1 ATOM 4622 C CG . GLU B 1 235 ? 24.185 4.162 -70.737 1.00 72.30 ? 299 GLU B CG 1 ATOM 4623 C CD . GLU B 1 235 ? 24.908 2.859 -70.441 1.00 82.39 ? 299 GLU B CD 1 ATOM 4624 O OE1 . GLU B 1 235 ? 26.054 2.904 -69.948 1.00 84.68 ? 299 GLU B OE1 1 ATOM 4625 O OE2 . GLU B 1 235 ? 24.348 1.789 -70.748 1.00 88.78 ? 299 GLU B OE2 1 ATOM 4626 N N . LEU B 1 236 ? 27.585 6.974 -72.881 1.00 29.77 ? 300 LEU B N 1 ATOM 4627 C CA . LEU B 1 236 ? 28.537 7.253 -73.948 1.00 28.46 ? 300 LEU B CA 1 ATOM 4628 C C . LEU B 1 236 ? 27.921 7.118 -75.341 1.00 26.60 ? 300 LEU B C 1 ATOM 4629 O O . LEU B 1 236 ? 28.631 6.903 -76.326 1.00 35.94 ? 300 LEU B O 1 ATOM 4630 C CB . LEU B 1 236 ? 29.808 6.399 -73.798 1.00 34.32 ? 300 LEU B CB 1 ATOM 4631 C CG . LEU B 1 236 ? 30.488 6.439 -72.422 1.00 32.05 ? 300 LEU B CG 1 ATOM 4632 C CD1 . LEU B 1 236 ? 31.772 5.625 -72.411 1.00 35.12 ? 300 LEU B CD1 1 ATOM 4633 C CD2 . LEU B 1 236 ? 30.775 7.857 -71.976 1.00 23.86 ? 300 LEU B CD2 1 ATOM 4634 N N . ASN B 1 237 ? 26.603 7.276 -75.420 1.00 26.58 ? 301 ASN B N 1 ATOM 4635 C CA . ASN B 1 237 ? 25.952 7.418 -76.708 1.00 32.97 ? 301 ASN B CA 1 ATOM 4636 C C . ASN B 1 237 ? 26.262 8.837 -77.142 1.00 35.55 ? 301 ASN B C 1 ATOM 4637 O O . ASN B 1 237 ? 26.047 9.779 -76.374 1.00 24.92 ? 301 ASN B O 1 ATOM 4638 C CB . ASN B 1 237 ? 24.436 7.210 -76.591 1.00 36.89 ? 301 ASN B CB 1 ATOM 4639 C CG . ASN B 1 237 ? 24.064 5.807 -76.136 1.00 48.87 ? 301 ASN B CG 1 ATOM 4640 O OD1 . ASN B 1 237 ? 23.323 5.634 -75.166 1.00 54.85 ? 301 ASN B OD1 1 ATOM 4641 N ND2 . ASN B 1 237 ? 24.572 4.801 -76.837 1.00 43.21 ? 301 ASN B ND2 1 ATOM 4642 N N . TYR B 1 238 ? 26.761 9.011 -78.362 1.00 37.10 ? 302 TYR B N 1 ATOM 4643 C CA . TYR B 1 238 ? 27.261 10.327 -78.735 1.00 34.43 ? 302 TYR B CA 1 ATOM 4644 C C . TYR B 1 238 ? 26.813 10.796 -80.105 1.00 36.60 ? 302 TYR B C 1 ATOM 4645 O O . TYR B 1 238 ? 26.362 10.013 -80.943 1.00 25.94 ? 302 TYR B O 1 ATOM 4646 C CB . TYR B 1 238 ? 28.796 10.369 -78.661 1.00 28.98 ? 302 TYR B CB 1 ATOM 4647 C CG . TYR B 1 238 ? 29.518 9.752 -79.845 1.00 27.38 ? 302 TYR B CG 1 ATOM 4648 C CD1 . TYR B 1 238 ? 29.765 8.382 -79.901 1.00 24.24 ? 302 TYR B CD1 1 ATOM 4649 C CD2 . TYR B 1 238 ? 29.965 10.542 -80.900 1.00 27.64 ? 302 TYR B CD2 1 ATOM 4650 C CE1 . TYR B 1 238 ? 30.431 7.819 -80.974 1.00 18.36 ? 302 TYR B CE1 1 ATOM 4651 C CE2 . TYR B 1 238 ? 30.629 9.989 -81.978 1.00 33.96 ? 302 TYR B CE2 1 ATOM 4652 C CZ . TYR B 1 238 ? 30.858 8.627 -82.010 1.00 29.22 ? 302 TYR B CZ 1 ATOM 4653 O OH . TYR B 1 238 ? 31.520 8.074 -83.081 1.00 32.61 ? 302 TYR B OH 1 ATOM 4654 N N . GLN B 1 239 ? 26.979 12.096 -80.312 1.00 37.30 ? 303 GLN B N 1 ATOM 4655 C CA . GLN B 1 239 ? 26.635 12.763 -81.549 1.00 37.08 ? 303 GLN B CA 1 ATOM 4656 C C . GLN B 1 239 ? 27.592 13.928 -81.714 1.00 39.82 ? 303 GLN B C 1 ATOM 4657 O O . GLN B 1 239 ? 27.801 14.701 -80.777 1.00 40.11 ? 303 GLN B O 1 ATOM 4658 C CB . GLN B 1 239 ? 25.191 13.268 -81.473 1.00 46.13 ? 303 GLN B CB 1 ATOM 4659 C CG . GLN B 1 239 ? 24.767 14.170 -82.622 1.00 53.45 ? 303 GLN B CG 1 ATOM 4660 C CD . GLN B 1 239 ? 23.414 14.817 -82.378 1.00 56.86 ? 303 GLN B CD 1 ATOM 4661 O OE1 . GLN B 1 239 ? 23.093 15.203 -81.253 1.00 56.75 ? 303 GLN B OE1 1 ATOM 4662 N NE2 . GLN B 1 239 ? 22.623 14.957 -83.435 1.00 54.86 ? 303 GLN B NE2 1 ATOM 4663 N N . ILE B 1 240 ? 28.183 14.048 -82.895 1.00 41.44 ? 304 ILE B N 1 ATOM 4664 C CA . ILE B 1 240 ? 29.053 15.176 -83.193 1.00 40.18 ? 304 ILE B CA 1 ATOM 4665 C C . ILE B 1 240 ? 28.331 16.095 -84.179 1.00 45.98 ? 304 ILE B C 1 ATOM 4666 O O . ILE B 1 240 ? 27.783 15.633 -85.178 1.00 46.19 ? 304 ILE B O 1 ATOM 4667 C CB . ILE B 1 240 ? 30.425 14.722 -83.740 1.00 34.99 ? 304 ILE B CB 1 ATOM 4668 C CG1 . ILE B 1 240 ? 31.207 13.982 -82.652 1.00 39.33 ? 304 ILE B CG1 1 ATOM 4669 C CG2 . ILE B 1 240 ? 31.236 15.910 -84.228 1.00 33.95 ? 304 ILE B CG2 1 ATOM 4670 C CD1 . ILE B 1 240 ? 32.507 13.360 -83.128 1.00 42.38 ? 304 ILE B CD1 1 ATOM 4671 N N . VAL B 1 241 ? 28.297 17.389 -83.877 1.00 49.58 ? 305 VAL B N 1 ATOM 4672 C CA . VAL B 1 241 ? 27.493 18.328 -84.653 1.00 51.58 ? 305 VAL B CA 1 ATOM 4673 C C . VAL B 1 241 ? 28.365 19.459 -85.188 1.00 48.12 ? 305 VAL B C 1 ATOM 4674 O O . VAL B 1 241 ? 29.304 19.898 -84.521 1.00 49.16 ? 305 VAL B O 1 ATOM 4675 C CB . VAL B 1 241 ? 26.335 18.895 -83.797 1.00 51.02 ? 305 VAL B CB 1 ATOM 4676 C CG1 . VAL B 1 241 ? 25.623 20.017 -84.517 1.00 44.61 ? 305 VAL B CG1 1 ATOM 4677 C CG2 . VAL B 1 241 ? 25.350 17.794 -83.457 1.00 59.53 ? 305 VAL B CG2 1 ATOM 4678 N N . GLU B 1 242 ? 28.059 19.916 -86.398 1.00 40.18 ? 306 GLU B N 1 ATOM 4679 C CA . GLU B 1 242 ? 28.749 21.046 -86.992 1.00 34.51 ? 306 GLU B CA 1 ATOM 4680 C C . GLU B 1 242 ? 27.780 22.217 -87.020 1.00 35.62 ? 306 GLU B C 1 ATOM 4681 O O . GLU B 1 242 ? 26.617 22.051 -87.385 1.00 35.73 ? 306 GLU B O 1 ATOM 4682 C CB . GLU B 1 242 ? 29.186 20.694 -88.416 1.00 31.06 ? 306 GLU B CB 1 ATOM 4683 C CG . GLU B 1 242 ? 30.013 21.761 -89.110 1.00 43.88 ? 306 GLU B CG 1 ATOM 4684 C CD . GLU B 1 242 ? 31.448 21.781 -88.640 1.00 56.70 ? 306 GLU B CD 1 ATOM 4685 O OE1 . GLU B 1 242 ? 31.861 20.824 -87.951 1.00 64.70 ? 306 GLU B OE1 1 ATOM 4686 O OE2 . GLU B 1 242 ? 32.158 22.756 -88.959 1.00 59.32 ? 306 GLU B OE2 1 ATOM 4687 N N . PRO B 1 243 ? 28.254 23.405 -86.625 1.00 37.96 ? 307 PRO B N 1 ATOM 4688 C CA . PRO B 1 243 ? 27.428 24.617 -86.627 1.00 40.10 ? 307 PRO B CA 1 ATOM 4689 C C . PRO B 1 243 ? 26.958 24.983 -88.029 1.00 40.49 ? 307 PRO B C 1 ATOM 4690 O O . PRO B 1 243 ? 27.752 24.969 -88.970 1.00 41.89 ? 307 PRO B O 1 ATOM 4691 C CB . PRO B 1 243 ? 28.389 25.690 -86.104 1.00 28.23 ? 307 PRO B CB 1 ATOM 4692 C CG . PRO B 1 243 ? 29.398 24.942 -85.311 1.00 25.78 ? 307 PRO B CG 1 ATOM 4693 C CD . PRO B 1 243 ? 29.578 23.638 -86.022 1.00 30.27 ? 307 PRO B CD 1 ATOM 4694 N N . CYS B 1 244 ? 25.677 25.312 -88.158 1.00 36.37 ? 308 CYS B N 1 ATOM 4695 C CA . CYS B 1 244 ? 25.085 25.582 -89.461 1.00 44.64 ? 308 CYS B CA 1 ATOM 4696 C C . CYS B 1 244 ? 25.115 27.084 -89.711 1.00 54.25 ? 308 CYS B C 1 ATOM 4697 O O . CYS B 1 244 ? 24.398 27.611 -90.567 1.00 53.12 ? 308 CYS B O 1 ATOM 4698 C CB . CYS B 1 244 ? 23.656 25.049 -89.510 1.00 43.63 ? 308 CYS B CB 1 ATOM 4699 S SG . CYS B 1 244 ? 23.506 23.282 -89.139 1.00 54.75 ? 308 CYS B SG 1 ATOM 4700 N N . ASN B 1 245 ? 25.951 27.755 -88.925 1.00 59.08 ? 309 ASN B N 1 ATOM 4701 C CA . ASN B 1 245 ? 26.201 29.185 -89.012 1.00 57.89 ? 309 ASN B CA 1 ATOM 4702 C C . ASN B 1 245 ? 26.915 29.532 -90.309 1.00 49.61 ? 309 ASN B C 1 ATOM 4703 O O . ASN B 1 245 ? 27.232 28.657 -91.115 1.00 51.87 ? 309 ASN B O 1 ATOM 4704 C CB . ASN B 1 245 ? 27.089 29.594 -87.830 1.00 67.34 ? 309 ASN B CB 1 ATOM 4705 C CG . ASN B 1 245 ? 26.887 31.038 -87.404 1.00 75.87 ? 309 ASN B CG 1 ATOM 4706 O OD1 . ASN B 1 245 ? 26.413 31.869 -88.177 1.00 89.29 ? 309 ASN B OD1 1 ATOM 4707 N ND2 . ASN B 1 245 ? 27.248 31.339 -86.162 1.00 70.70 ? 309 ASN B ND2 1 ATOM 4708 N N . GLY B 1 246 ? 27.158 30.821 -90.509 1.00 47.13 ? 310 GLY B N 1 ATOM 4709 C CA . GLY B 1 246 ? 28.050 31.280 -91.556 1.00 43.20 ? 310 GLY B CA 1 ATOM 4710 C C . GLY B 1 246 ? 29.201 32.040 -90.926 1.00 41.93 ? 310 GLY B C 1 ATOM 4711 O O . GLY B 1 246 ? 30.030 32.632 -91.620 1.00 40.22 ? 310 GLY B O 1 ATOM 4712 N N . ALA B 1 247 ? 29.250 32.010 -89.596 1.00 41.99 ? 311 ALA B N 1 ATOM 4713 C CA . ALA B 1 247 ? 30.209 32.801 -88.829 1.00 38.36 ? 311 ALA B CA 1 ATOM 4714 C C . ALA B 1 247 ? 31.160 31.933 -88.012 1.00 33.80 ? 311 ALA B C 1 ATOM 4715 O O . ALA B 1 247 ? 30.808 31.457 -86.933 1.00 37.43 ? 311 ALA B O 1 ATOM 4716 C CB . ALA B 1 247 ? 29.475 33.770 -87.918 1.00 34.97 ? 311 ALA B CB 1 ATOM 4717 N N . PRO B 1 248 ? 32.376 31.735 -88.528 1.00 30.35 ? 312 PRO B N 1 ATOM 4718 C CA . PRO B 1 248 ? 33.417 30.952 -87.848 1.00 40.96 ? 312 PRO B CA 1 ATOM 4719 C C . PRO B 1 248 ? 33.859 31.619 -86.548 1.00 39.20 ? 312 PRO B C 1 ATOM 4720 O O . PRO B 1 248 ? 33.869 32.846 -86.477 1.00 38.24 ? 312 PRO B O 1 ATOM 4721 C CB . PRO B 1 248 ? 34.573 30.955 -88.858 1.00 42.26 ? 312 PRO B CB 1 ATOM 4722 C CG . PRO B 1 248 ? 33.961 31.366 -90.173 1.00 42.27 ? 312 PRO B CG 1 ATOM 4723 C CD . PRO B 1 248 ? 32.830 32.269 -89.824 1.00 34.56 ? 312 PRO B CD 1 ATOM 4724 N N . THR B 1 249 ? 34.199 30.825 -85.535 1.00 37.80 ? 313 THR B N 1 ATOM 4725 C CA . THR B 1 249 ? 34.583 31.374 -84.233 1.00 36.72 ? 313 THR B CA 1 ATOM 4726 C C . THR B 1 249 ? 35.998 30.993 -83.787 1.00 38.86 ? 313 THR B C 1 ATOM 4727 O O . THR B 1 249 ? 36.484 31.483 -82.765 1.00 40.59 ? 313 THR B O 1 ATOM 4728 C CB . THR B 1 249 ? 33.568 30.994 -83.132 1.00 34.50 ? 313 THR B CB 1 ATOM 4729 O OG1 . THR B 1 249 ? 33.456 29.569 -83.049 1.00 34.34 ? 313 THR B OG1 1 ATOM 4730 C CG2 . THR B 1 249 ? 32.207 31.579 -83.445 1.00 25.99 ? 313 THR B CG2 1 ATOM 4731 N N . ASP B 1 250 ? 36.658 30.127 -84.550 1.00 39.90 ? 314 ASP B N 1 ATOM 4732 C CA . ASP B 1 250 ? 38.026 29.738 -84.228 1.00 36.90 ? 314 ASP B CA 1 ATOM 4733 C C . ASP B 1 250 ? 38.964 30.886 -84.582 1.00 38.57 ? 314 ASP B C 1 ATOM 4734 O O . ASP B 1 250 ? 38.574 31.816 -85.290 1.00 44.41 ? 314 ASP B O 1 ATOM 4735 C CB . ASP B 1 250 ? 38.430 28.496 -85.023 1.00 35.27 ? 314 ASP B CB 1 ATOM 4736 C CG . ASP B 1 250 ? 39.636 27.793 -84.433 1.00 38.02 ? 314 ASP B CG 1 ATOM 4737 O OD1 . ASP B 1 250 ? 40.252 28.358 -83.504 1.00 38.78 ? 314 ASP B OD1 1 ATOM 4738 O OD2 . ASP B 1 250 ? 39.980 26.694 -84.916 1.00 41.11 ? 314 ASP B OD2 1 ATOM 4739 N N . PHE B 1 251 ? 40.189 30.840 -84.068 1.00 30.97 ? 315 PHE B N 1 ATOM 4740 C CA . PHE B 1 251 ? 41.242 31.718 -84.564 1.00 29.63 ? 315 PHE B CA 1 ATOM 4741 C C . PHE B 1 251 ? 42.511 30.903 -84.786 1.00 31.40 ? 315 PHE B C 1 ATOM 4742 O O . PHE B 1 251 ? 43.013 30.260 -83.863 1.00 38.20 ? 315 PHE B O 1 ATOM 4743 C CB . PHE B 1 251 ? 41.495 32.890 -83.619 1.00 31.28 ? 315 PHE B CB 1 ATOM 4744 C CG . PHE B 1 251 ? 42.370 33.959 -84.209 1.00 31.01 ? 315 PHE B CG 1 ATOM 4745 C CD1 . PHE B 1 251 ? 43.751 33.874 -84.111 1.00 31.18 ? 315 PHE B CD1 1 ATOM 4746 C CD2 . PHE B 1 251 ? 41.809 35.040 -84.880 1.00 33.24 ? 315 PHE B CD2 1 ATOM 4747 C CE1 . PHE B 1 251 ? 44.559 34.851 -84.653 1.00 34.43 ? 315 PHE B CE1 1 ATOM 4748 C CE2 . PHE B 1 251 ? 42.610 36.022 -85.429 1.00 32.17 ? 315 PHE B CE2 1 ATOM 4749 C CZ . PHE B 1 251 ? 43.990 35.928 -85.315 1.00 31.64 ? 315 PHE B CZ 1 ATOM 4750 N N . PRO B 1 252 ? 43.057 30.955 -86.012 1.00 26.39 ? 316 PRO B N 1 ATOM 4751 C CA . PRO B 1 252 ? 42.619 31.821 -87.119 1.00 29.04 ? 316 PRO B CA 1 ATOM 4752 C C . PRO B 1 252 ? 41.322 31.382 -87.800 1.00 31.76 ? 316 PRO B C 1 ATOM 4753 O O . PRO B 1 252 ? 40.804 30.302 -87.511 1.00 37.67 ? 316 PRO B O 1 ATOM 4754 C CB . PRO B 1 252 ? 43.777 31.711 -88.113 1.00 29.96 ? 316 PRO B CB 1 ATOM 4755 C CG . PRO B 1 252 ? 44.363 30.357 -87.856 1.00 20.73 ? 316 PRO B CG 1 ATOM 4756 C CD . PRO B 1 252 ? 44.208 30.110 -86.384 1.00 18.89 ? 316 PRO B CD 1 ATOM 4757 N N . ARG B 1 253 ? 40.801 32.242 -88.673 1.00 41.55 ? 317 ARG B N 1 ATOM 4758 C CA . ARG B 1 253 ? 39.577 31.973 -89.428 1.00 42.39 ? 317 ARG B CA 1 ATOM 4759 C C . ARG B 1 253 ? 39.460 32.917 -90.628 1.00 42.60 ? 317 ARG B C 1 ATOM 4760 O O . ARG B 1 253 ? 40.162 33.929 -90.701 1.00 45.35 ? 317 ARG B O 1 ATOM 4761 C CB . ARG B 1 253 ? 38.341 32.133 -88.535 1.00 40.89 ? 317 ARG B CB 1 ATOM 4762 C CG . ARG B 1 253 ? 38.090 33.557 -88.061 1.00 36.44 ? 317 ARG B CG 1 ATOM 4763 C CD . ARG B 1 253 ? 36.704 33.718 -87.445 1.00 39.75 ? 317 ARG B CD 1 ATOM 4764 N NE . ARG B 1 253 ? 36.491 35.046 -86.869 1.00 41.23 ? 317 ARG B NE 1 ATOM 4765 C CZ . ARG B 1 253 ? 36.868 35.395 -85.642 1.00 42.83 ? 317 ARG B CZ 1 ATOM 4766 N NH1 . ARG B 1 253 ? 37.465 34.514 -84.852 1.00 48.25 ? 317 ARG B NH1 1 ATOM 4767 N NH2 . ARG B 1 253 ? 36.640 36.622 -85.197 1.00 43.37 ? 317 ARG B NH2 1 ATOM 4768 N N . GLY B 1 254 ? 38.575 32.586 -91.565 1.00 42.57 ? 318 GLY B N 1 ATOM 4769 C CA . GLY B 1 254 ? 38.287 33.472 -92.680 1.00 42.72 ? 318 GLY B CA 1 ATOM 4770 C C . GLY B 1 254 ? 37.122 34.393 -92.359 1.00 40.22 ? 318 GLY B C 1 ATOM 4771 O O . GLY B 1 254 ? 36.708 34.498 -91.203 1.00 40.26 ? 318 GLY B O 1 ATOM 4772 N N . GLY B 1 255 ? 36.590 35.062 -93.378 1.00 42.15 ? 319 GLY B N 1 ATOM 4773 C CA . GLY B 1 255 ? 35.467 35.969 -93.201 1.00 43.99 ? 319 GLY B CA 1 ATOM 4774 C C . GLY B 1 255 ? 34.123 35.258 -93.222 1.00 50.13 ? 319 GLY B C 1 ATOM 4775 O O . GLY B 1 255 ? 34.064 34.027 -93.292 1.00 52.13 ? 319 GLY B O 1 ATOM 4776 N N . LEU B 1 256 ? 33.038 36.029 -93.161 1.00 51.27 ? 320 LEU B N 1 ATOM 4777 C CA . LEU B 1 256 ? 31.687 35.466 -93.212 1.00 56.73 ? 320 LEU B CA 1 ATOM 4778 C C . LEU B 1 256 ? 31.396 34.771 -94.544 1.00 56.18 ? 320 LEU B C 1 ATOM 4779 O O . LEU B 1 256 ? 31.894 35.178 -95.595 1.00 55.02 ? 320 LEU B O 1 ATOM 4780 C CB . LEU B 1 256 ? 30.628 36.551 -92.963 1.00 57.75 ? 320 LEU B CB 1 ATOM 4781 C CG . LEU B 1 256 ? 30.556 37.254 -91.608 1.00 56.11 ? 320 LEU B CG 1 ATOM 4782 C CD1 . LEU B 1 256 ? 29.463 38.309 -91.603 1.00 56.83 ? 320 LEU B CD1 1 ATOM 4783 C CD2 . LEU B 1 256 ? 30.285 36.234 -90.528 1.00 50.84 ? 320 LEU B CD2 1 ATOM 4784 N N . THR B 1 257 ? 30.590 33.715 -94.481 1.00 51.24 ? 321 THR B N 1 ATOM 4785 C CA . THR B 1 257 ? 30.174 32.975 -95.666 1.00 53.52 ? 321 THR B CA 1 ATOM 4786 C C . THR B 1 257 ? 28.665 32.746 -95.614 1.00 58.83 ? 321 THR B C 1 ATOM 4787 O O . THR B 1 257 ? 28.003 33.134 -94.648 1.00 55.47 ? 321 THR B O 1 ATOM 4788 C CB . THR B 1 257 ? 30.891 31.611 -95.769 1.00 50.80 ? 321 THR B CB 1 ATOM 4789 O OG1 . THR B 1 257 ? 30.651 30.850 -94.579 1.00 48.10 ? 321 THR B OG1 1 ATOM 4790 C CG2 . THR B 1 257 ? 32.390 31.803 -95.950 1.00 46.76 ? 321 THR B CG2 1 ATOM 4791 N N . THR B 1 258 ? 28.126 32.118 -96.655 1.00 59.86 ? 322 THR B N 1 ATOM 4792 C CA . THR B 1 258 ? 26.718 31.749 -96.677 1.00 62.39 ? 322 THR B CA 1 ATOM 4793 C C . THR B 1 258 ? 26.501 30.621 -95.675 1.00 57.72 ? 322 THR B C 1 ATOM 4794 O O . THR B 1 258 ? 27.229 29.629 -95.690 1.00 63.23 ? 322 THR B O 1 ATOM 4795 C CB . THR B 1 258 ? 26.276 31.304 -98.086 1.00 67.64 ? 322 THR B CB 1 ATOM 4796 O OG1 . THR B 1 258 ? 26.572 32.344 -99.028 1.00 75.61 ? 322 THR B OG1 1 ATOM 4797 C CG2 . THR B 1 258 ? 24.783 31.005 -98.122 1.00 62.92 ? 322 THR B CG2 1 ATOM 4798 N N . PRO B 1 259 ? 25.522 30.788 -94.772 1.00 47.43 ? 323 PRO B N 1 ATOM 4799 C CA . PRO B 1 259 ? 25.216 29.760 -93.774 1.00 47.22 ? 323 PRO B CA 1 ATOM 4800 C C . PRO B 1 259 ? 24.942 28.395 -94.399 1.00 60.48 ? 323 PRO B C 1 ATOM 4801 O O . PRO B 1 259 ? 24.114 28.280 -95.303 1.00 65.61 ? 323 PRO B O 1 ATOM 4802 C CB . PRO B 1 259 ? 23.947 30.298 -93.113 1.00 46.80 ? 323 PRO B CB 1 ATOM 4803 C CG . PRO B 1 259 ? 24.099 31.777 -93.200 1.00 41.41 ? 323 PRO B CG 1 ATOM 4804 C CD . PRO B 1 259 ? 24.754 32.025 -94.538 1.00 44.42 ? 323 PRO B CD 1 ATOM 4805 N N . SER B 1 260 ? 25.644 27.379 -93.911 1.00 66.06 ? 324 SER B N 1 ATOM 4806 C CA . SER B 1 260 ? 25.444 26.000 -94.333 1.00 60.78 ? 324 SER B CA 1 ATOM 4807 C C . SER B 1 260 ? 26.126 25.135 -93.290 1.00 61.99 ? 324 SER B C 1 ATOM 4808 O O . SER B 1 260 ? 26.943 25.624 -92.509 1.00 63.22 ? 324 SER B O 1 ATOM 4809 C CB . SER B 1 260 ? 26.052 25.749 -95.719 1.00 59.69 ? 324 SER B CB 1 ATOM 4810 O OG . SER B 1 260 ? 27.468 25.768 -95.688 1.00 61.88 ? 324 SER B OG 1 ATOM 4811 N N . CYS B 1 261 ? 25.806 23.848 -93.282 1.00 62.49 ? 325 CYS B N 1 ATOM 4812 C CA . CYS B 1 261 ? 26.408 22.936 -92.321 1.00 58.92 ? 325 CYS B CA 1 ATOM 4813 C C . CYS B 1 261 ? 27.728 22.375 -92.838 1.00 64.01 ? 325 CYS B C 1 ATOM 4814 O O . CYS B 1 261 ? 28.172 21.308 -92.411 1.00 70.03 ? 325 CYS B O 1 ATOM 4815 C CB . CYS B 1 261 ? 25.433 21.820 -91.932 1.00 56.38 ? 325 CYS B CB 1 ATOM 4816 S SG . CYS B 1 261 ? 24.059 22.368 -90.869 1.00 138.84 ? 325 CYS B SG 1 ATOM 4817 N N . LYS B 1 262 ? 28.345 23.104 -93.765 1.00 61.19 ? 326 LYS B N 1 ATOM 4818 C CA . LYS B 1 262 ? 29.636 22.716 -94.314 1.00 59.82 ? 326 LYS B CA 1 ATOM 4819 C C . LYS B 1 262 ? 30.728 23.280 -93.426 1.00 57.59 ? 326 LYS B C 1 ATOM 4820 O O . LYS B 1 262 ? 30.575 24.357 -92.845 1.00 55.85 ? 326 LYS B O 1 ATOM 4821 C CB . LYS B 1 262 ? 29.816 23.258 -95.736 1.00 63.46 ? 326 LYS B CB 1 ATOM 4822 C CG . LYS B 1 262 ? 30.997 22.659 -96.494 1.00 68.19 ? 326 LYS B CG 1 ATOM 4823 C CD . LYS B 1 262 ? 31.138 23.278 -97.878 1.00 71.50 ? 326 LYS B CD 1 ATOM 4824 C CE . LYS B 1 262 ? 30.036 22.824 -98.819 1.00 74.45 ? 326 LYS B CE 1 ATOM 4825 N NZ . LYS B 1 262 ? 30.067 23.564 -100.115 1.00 78.38 ? 326 LYS B NZ 1 ATOM 4826 N N . MET B 1 263 ? 31.828 22.547 -93.319 1.00 55.81 ? 327 MET B N 1 ATOM 4827 C CA . MET B 1 263 ? 32.970 23.001 -92.546 1.00 51.03 ? 327 MET B CA 1 ATOM 4828 C C . MET B 1 263 ? 33.531 24.265 -93.188 1.00 53.59 ? 327 MET B C 1 ATOM 4829 O O . MET B 1 263 ? 33.428 24.454 -94.404 1.00 50.60 ? 327 MET B O 1 ATOM 4830 C CB . MET B 1 263 ? 34.033 21.902 -92.470 1.00 47.96 ? 327 MET B CB 1 ATOM 4831 C CG . MET B 1 263 ? 33.522 20.601 -91.869 1.00 43.92 ? 327 MET B CG 1 ATOM 4832 S SD . MET B 1 263 ? 34.839 19.424 -91.500 1.00 88.27 ? 327 MET B SD 1 ATOM 4833 C CE . MET B 1 263 ? 35.321 18.921 -93.149 1.00 50.40 ? 327 MET B CE 1 ATOM 4834 N N . ALA B 1 264 ? 34.120 25.131 -92.373 1.00 55.50 ? 328 ALA B N 1 ATOM 4835 C CA . ALA B 1 264 ? 34.750 26.337 -92.893 1.00 50.31 ? 328 ALA B CA 1 ATOM 4836 C C . ALA B 1 264 ? 36.211 26.032 -93.169 1.00 55.80 ? 328 ALA B C 1 ATOM 4837 O O . ALA B 1 264 ? 37.034 25.990 -92.255 1.00 57.42 ? 328 ALA B O 1 ATOM 4838 C CB . ALA B 1 264 ? 34.619 27.482 -91.913 1.00 39.18 ? 328 ALA B CB 1 ATOM 4839 N N . GLN B 1 265 ? 36.517 25.813 -94.443 1.00 60.47 ? 329 GLN B N 1 ATOM 4840 C CA . GLN B 1 265 ? 37.830 25.340 -94.855 1.00 63.49 ? 329 GLN B CA 1 ATOM 4841 C C . GLN B 1 265 ? 38.880 26.449 -94.935 1.00 63.45 ? 329 GLN B C 1 ATOM 4842 O O . GLN B 1 265 ? 40.080 26.175 -94.866 1.00 53.40 ? 329 GLN B O 1 ATOM 4843 C CB . GLN B 1 265 ? 37.717 24.612 -96.197 1.00 72.50 ? 329 GLN B CB 1 ATOM 4844 C CG . GLN B 1 265 ? 36.951 23.291 -96.138 1.00 84.37 ? 329 GLN B CG 1 ATOM 4845 C CD . GLN B 1 265 ? 36.388 22.876 -97.490 1.00 92.52 ? 329 GLN B CD 1 ATOM 4846 O OE1 . GLN B 1 265 ? 36.841 23.342 -98.536 1.00 96.40 ? 329 GLN B OE1 1 ATOM 4847 N NE2 . GLN B 1 265 ? 35.390 21.998 -97.471 1.00 93.72 ? 329 GLN B NE2 1 ATOM 4848 N N . GLU B 1 266 ? 38.436 27.697 -95.076 1.00 69.45 ? 330 GLU B N 1 ATOM 4849 C CA . GLU B 1 266 ? 39.370 28.819 -95.166 1.00 67.41 ? 330 GLU B CA 1 ATOM 4850 C C . GLU B 1 266 ? 40.077 29.078 -93.841 1.00 64.92 ? 330 GLU B C 1 ATOM 4851 O O . GLU B 1 266 ? 39.428 29.346 -92.825 1.00 64.51 ? 330 GLU B O 1 ATOM 4852 C CB . GLU B 1 266 ? 38.681 30.098 -95.640 1.00 68.20 ? 330 GLU B CB 1 ATOM 4853 C CG . GLU B 1 266 ? 39.690 31.170 -96.038 1.00 71.22 ? 330 GLU B CG 1 ATOM 4854 C CD . GLU B 1 266 ? 39.077 32.543 -96.220 1.00 71.87 ? 330 GLU B CD 1 ATOM 4855 O OE1 . GLU B 1 266 ? 39.850 33.521 -96.311 1.00 75.95 ? 330 GLU B OE1 1 ATOM 4856 O OE2 . GLU B 1 266 ? 37.834 32.647 -96.273 1.00 66.33 ? 330 GLU B OE2 1 ATOM 4857 N N . LYS B 1 267 ? 41.406 29.000 -93.871 1.00 57.77 ? 331 LYS B N 1 ATOM 4858 C CA . LYS B 1 267 ? 42.244 29.156 -92.682 1.00 53.65 ? 331 LYS B CA 1 ATOM 4859 C C . LYS B 1 267 ? 41.831 28.173 -91.594 1.00 48.20 ? 331 LYS B C 1 ATOM 4860 O O . LYS B 1 267 ? 41.815 28.506 -90.408 1.00 49.77 ? 331 LYS B O 1 ATOM 4861 C CB . LYS B 1 267 ? 42.223 30.595 -92.154 1.00 55.73 ? 331 LYS B CB 1 ATOM 4862 C CG . LYS B 1 267 ? 42.911 31.612 -93.059 1.00 62.56 ? 331 LYS B CG 1 ATOM 4863 C CD . LYS B 1 267 ? 43.203 32.906 -92.296 1.00 65.15 ? 331 LYS B CD 1 ATOM 4864 C CE . LYS B 1 267 ? 43.258 34.120 -93.213 1.00 70.56 ? 331 LYS B CE 1 ATOM 4865 N NZ . LYS B 1 267 ? 43.022 35.388 -92.454 1.00 76.63 ? 331 LYS B NZ 1 ATOM 4866 N N . GLY B 1 268 ? 41.521 26.950 -92.012 1.00 39.84 ? 332 GLY B N 1 ATOM 4867 C CA . GLY B 1 268 ? 41.077 25.924 -91.092 1.00 37.36 ? 332 GLY B CA 1 ATOM 4868 C C . GLY B 1 268 ? 42.235 25.439 -90.251 1.00 37.31 ? 332 GLY B C 1 ATOM 4869 O O . GLY B 1 268 ? 42.050 25.003 -89.114 1.00 42.10 ? 332 GLY B O 1 ATOM 4870 N N . GLU B 1 269 ? 43.433 25.498 -90.823 1.00 40.98 ? 333 GLU B N 1 ATOM 4871 C CA . GLU B 1 269 ? 44.644 25.156 -90.091 1.00 44.53 ? 333 GLU B CA 1 ATOM 4872 C C . GLU B 1 269 ? 44.850 26.049 -88.883 1.00 47.31 ? 333 GLU B C 1 ATOM 4873 O O . GLU B 1 269 ? 44.671 27.267 -88.956 1.00 50.09 ? 333 GLU B O 1 ATOM 4874 C CB . GLU B 1 269 ? 45.881 25.244 -90.978 1.00 49.30 ? 333 GLU B CB 1 ATOM 4875 C CG . GLU B 1 269 ? 46.561 23.911 -91.211 1.00 61.60 ? 333 GLU B CG 1 ATOM 4876 C CD . GLU B 1 269 ? 48.034 24.072 -91.506 1.00 62.83 ? 333 GLU B CD 1 ATOM 4877 O OE1 . GLU B 1 269 ? 48.468 23.714 -92.619 1.00 64.73 ? 333 GLU B OE1 1 ATOM 4878 O OE2 . GLU B 1 269 ? 48.761 24.549 -90.607 1.00 58.30 ? 333 GLU B OE2 1 ATOM 4879 N N . GLY B 1 270 ? 45.217 25.431 -87.768 1.00 44.08 ? 334 GLY B N 1 ATOM 4880 C CA . GLY B 1 270 ? 45.440 26.164 -86.542 1.00 34.31 ? 334 GLY B CA 1 ATOM 4881 C C . GLY B 1 270 ? 44.152 26.283 -85.764 1.00 31.96 ? 334 GLY B C 1 ATOM 4882 O O . GLY B 1 270 ? 43.110 25.777 -86.182 1.00 30.55 ? 334 GLY B O 1 ATOM 4883 N N . GLY B 1 271 ? 44.224 26.963 -84.628 1.00 32.26 ? 335 GLY B N 1 ATOM 4884 C CA . GLY B 1 271 ? 43.065 27.136 -83.781 1.00 30.65 ? 335 GLY B CA 1 ATOM 4885 C C . GLY B 1 271 ? 43.484 27.477 -82.369 1.00 29.37 ? 335 GLY B C 1 ATOM 4886 O O . GLY B 1 271 ? 44.670 27.444 -82.034 1.00 32.34 ? 335 GLY B O 1 ATOM 4887 N N . ILE B 1 272 ? 42.502 27.784 -81.532 1.00 21.12 ? 336 ILE B N 1 ATOM 4888 C CA . ILE B 1 272 ? 42.745 28.060 -80.125 1.00 10.34 ? 336 ILE B CA 1 ATOM 4889 C C . ILE B 1 272 ? 41.532 27.582 -79.348 1.00 16.72 ? 336 ILE B C 1 ATOM 4890 O O . ILE B 1 272 ? 40.427 27.586 -79.879 1.00 27.83 ? 336 ILE B O 1 ATOM 4891 C CB . ILE B 1 272 ? 43.012 29.570 -79.875 1.00 41.12 ? 336 ILE B CB 1 ATOM 4892 C CG1 . ILE B 1 272 ? 43.511 29.802 -78.447 1.00 41.53 ? 336 ILE B CG1 1 ATOM 4893 C CG2 . ILE B 1 272 ? 41.765 30.397 -80.148 1.00 39.79 ? 336 ILE B CG2 1 ATOM 4894 C CD1 . ILE B 1 272 ? 44.338 31.057 -78.284 1.00 46.98 ? 336 ILE B CD1 1 ATOM 4895 N N . GLN B 1 273 ? 41.741 27.137 -78.113 1.00 17.81 ? 337 GLN B N 1 ATOM 4896 C CA . GLN B 1 273 ? 40.652 26.646 -77.276 1.00 13.94 ? 337 GLN B CA 1 ATOM 4897 C C . GLN B 1 273 ? 39.569 27.716 -77.153 1.00 23.59 ? 337 GLN B C 1 ATOM 4898 O O . GLN B 1 273 ? 39.868 28.892 -76.928 1.00 21.47 ? 337 GLN B O 1 ATOM 4899 C CB . GLN B 1 273 ? 41.182 26.268 -75.892 1.00 15.23 ? 337 GLN B CB 1 ATOM 4900 C CG . GLN B 1 273 ? 40.195 25.506 -75.006 1.00 14.49 ? 337 GLN B CG 1 ATOM 4901 C CD . GLN B 1 273 ? 40.866 24.910 -73.787 1.00 17.50 ? 337 GLN B CD 1 ATOM 4902 O OE1 . GLN B 1 273 ? 41.966 25.316 -73.414 1.00 25.45 ? 337 GLN B OE1 1 ATOM 4903 N NE2 . GLN B 1 273 ? 40.224 23.924 -73.177 1.00 23.11 ? 337 GLN B NE2 1 ATOM 4904 N N . GLY B 1 274 ? 38.314 27.307 -77.302 1.00 22.93 ? 338 GLY B N 1 ATOM 4905 C CA . GLY B 1 274 ? 37.199 28.234 -77.280 1.00 16.38 ? 338 GLY B CA 1 ATOM 4906 C C . GLY B 1 274 ? 35.911 27.486 -77.015 1.00 29.64 ? 338 GLY B C 1 ATOM 4907 O O . GLY B 1 274 ? 35.898 26.250 -76.998 1.00 30.84 ? 338 GLY B O 1 ATOM 4908 N N . PHE B 1 275 ? 34.819 28.225 -76.840 1.00 26.02 ? 339 PHE B N 1 ATOM 4909 C CA . PHE B 1 275 ? 33.576 27.617 -76.392 1.00 16.98 ? 339 PHE B CA 1 ATOM 4910 C C . PHE B 1 275 ? 32.361 28.031 -77.210 1.00 24.81 ? 339 PHE B C 1 ATOM 4911 O O . PHE B 1 275 ? 32.295 29.138 -77.741 1.00 21.51 ? 339 PHE B O 1 ATOM 4912 C CB . PHE B 1 275 ? 33.333 27.936 -74.909 1.00 19.12 ? 339 PHE B CB 1 ATOM 4913 C CG . PHE B 1 275 ? 33.034 29.389 -74.635 1.00 27.08 ? 339 PHE B CG 1 ATOM 4914 C CD1 . PHE B 1 275 ? 31.724 29.855 -74.636 1.00 25.96 ? 339 PHE B CD1 1 ATOM 4915 C CD2 . PHE B 1 275 ? 34.061 30.284 -74.355 1.00 29.07 ? 339 PHE B CD2 1 ATOM 4916 C CE1 . PHE B 1 275 ? 31.444 31.190 -74.381 1.00 20.68 ? 339 PHE B CE1 1 ATOM 4917 C CE2 . PHE B 1 275 ? 33.789 31.621 -74.095 1.00 31.17 ? 339 PHE B CE2 1 ATOM 4918 C CZ . PHE B 1 275 ? 32.478 32.073 -74.109 1.00 25.89 ? 339 PHE B CZ 1 ATOM 4919 N N . ILE B 1 276 ? 31.387 27.132 -77.274 1.00 27.73 ? 340 ILE B N 1 ATOM 4920 C CA . ILE B 1 276 ? 30.083 27.435 -77.841 1.00 26.19 ? 340 ILE B CA 1 ATOM 4921 C C . ILE B 1 276 ? 29.031 26.885 -76.895 1.00 26.97 ? 340 ILE B C 1 ATOM 4922 O O . ILE B 1 276 ? 29.060 25.709 -76.533 1.00 18.57 ? 340 ILE B O 1 ATOM 4923 C CB . ILE B 1 276 ? 29.888 26.820 -79.240 1.00 23.34 ? 340 ILE B CB 1 ATOM 4924 C CG1 . ILE B 1 276 ? 30.811 27.509 -80.252 1.00 24.80 ? 340 ILE B CG1 1 ATOM 4925 C CG2 . ILE B 1 276 ? 28.455 26.996 -79.680 1.00 30.57 ? 340 ILE B CG2 1 ATOM 4926 C CD1 . ILE B 1 276 ? 30.626 27.062 -81.696 1.00 18.78 ? 340 ILE B CD1 1 ATOM 4927 N N . LEU B 1 277 ? 28.113 27.747 -76.474 1.00 34.87 ? 341 LEU B N 1 ATOM 4928 C CA . LEU B 1 277 ? 27.059 27.326 -75.563 1.00 32.67 ? 341 LEU B CA 1 ATOM 4929 C C . LEU B 1 277 ? 25.933 26.741 -76.403 1.00 39.78 ? 341 LEU B C 1 ATOM 4930 O O . LEU B 1 277 ? 25.127 27.476 -76.973 1.00 42.30 ? 341 LEU B O 1 ATOM 4931 C CB . LEU B 1 277 ? 26.570 28.509 -74.720 1.00 29.30 ? 341 LEU B CB 1 ATOM 4932 C CG . LEU B 1 277 ? 25.456 28.223 -73.713 1.00 33.11 ? 341 LEU B CG 1 ATOM 4933 C CD1 . LEU B 1 277 ? 25.965 27.288 -72.645 1.00 35.82 ? 341 LEU B CD1 1 ATOM 4934 C CD2 . LEU B 1 277 ? 24.944 29.497 -73.066 1.00 29.17 ? 341 LEU B CD2 1 ATOM 4935 N N . ASP B 1 278 ? 25.885 25.413 -76.478 1.00 47.76 ? 342 ASP B N 1 ATOM 4936 C CA . ASP B 1 278 ? 24.900 24.732 -77.309 1.00 54.06 ? 342 ASP B CA 1 ATOM 4937 C C . ASP B 1 278 ? 23.627 24.478 -76.511 1.00 54.87 ? 342 ASP B C 1 ATOM 4938 O O . ASP B 1 278 ? 23.451 23.417 -75.916 1.00 56.28 ? 342 ASP B O 1 ATOM 4939 C CB . ASP B 1 278 ? 25.491 23.408 -77.807 1.00 55.75 ? 342 ASP B CB 1 ATOM 4940 C CG . ASP B 1 278 ? 24.489 22.558 -78.560 1.00 58.21 ? 342 ASP B CG 1 ATOM 4941 O OD1 . ASP B 1 278 ? 24.413 21.344 -78.271 1.00 59.94 ? 342 ASP B OD1 1 ATOM 4942 O OD2 . ASP B 1 278 ? 23.790 23.096 -79.444 1.00 59.66 ? 342 ASP B OD2 1 ATOM 4943 N N . GLU B 1 279 ? 22.737 25.466 -76.514 1.00 54.76 ? 343 GLU B N 1 ATOM 4944 C CA . GLU B 1 279 ? 21.458 25.366 -75.818 1.00 56.01 ? 343 GLU B CA 1 ATOM 4945 C C . GLU B 1 279 ? 20.314 25.823 -76.715 1.00 59.19 ? 343 GLU B C 1 ATOM 4946 O O . GLU B 1 279 ? 20.482 25.921 -77.929 1.00 57.08 ? 343 GLU B O 1 ATOM 4947 C CB . GLU B 1 279 ? 21.490 26.193 -74.534 1.00 53.90 ? 343 GLU B CB 1 ATOM 4948 C CG . GLU B 1 279 ? 22.317 25.558 -73.429 1.00 55.27 ? 343 GLU B CG 1 ATOM 4949 C CD . GLU B 1 279 ? 21.873 24.141 -73.118 1.00 60.31 ? 343 GLU B CD 1 ATOM 4950 O OE1 . GLU B 1 279 ? 20.690 23.951 -72.769 1.00 62.46 ? 343 GLU B OE1 1 ATOM 4951 O OE2 . GLU B 1 279 ? 22.710 23.219 -73.217 1.00 64.31 ? 343 GLU B OE2 1 ATOM 4952 N N . LYS B 1 280 ? 19.165 26.139 -76.120 1.00 64.37 ? 344 LYS B N 1 ATOM 4953 C CA . LYS B 1 280 ? 17.970 26.404 -76.915 1.00 66.09 ? 344 LYS B CA 1 ATOM 4954 C C . LYS B 1 280 ? 18.071 27.795 -77.543 1.00 58.63 ? 344 LYS B C 1 ATOM 4955 O O . LYS B 1 280 ? 17.916 27.928 -78.756 1.00 66.95 ? 344 LYS B O 1 ATOM 4956 C CB . LYS B 1 280 ? 16.697 26.230 -76.075 1.00 76.71 ? 344 LYS B CB 1 ATOM 4957 C CG . LYS B 1 280 ? 15.396 26.505 -76.814 1.00 82.54 ? 344 LYS B CG 1 ATOM 4958 C CD . LYS B 1 280 ? 14.619 27.616 -76.127 1.00 82.03 ? 344 LYS B CD 1 ATOM 4959 C CE . LYS B 1 280 ? 14.376 27.287 -74.662 1.00 80.02 ? 344 LYS B CE 1 ATOM 4960 N NZ . LYS B 1 280 ? 13.773 28.437 -73.936 1.00 77.56 ? 344 LYS B NZ 1 ATOM 4961 N N . PRO B 1 281 ? 18.364 28.832 -76.742 1.00 41.39 ? 345 PRO B N 1 ATOM 4962 C CA . PRO B 1 281 ? 19.055 29.872 -77.507 1.00 32.24 ? 345 PRO B CA 1 ATOM 4963 C C . PRO B 1 281 ? 20.549 29.636 -77.343 1.00 30.13 ? 345 PRO B C 1 ATOM 4964 O O . PRO B 1 281 ? 20.999 29.360 -76.230 1.00 13.72 ? 345 PRO B O 1 ATOM 4965 C CB . PRO B 1 281 ? 18.623 31.179 -76.832 1.00 22.96 ? 345 PRO B CB 1 ATOM 4966 C CG . PRO B 1 281 ? 17.924 30.796 -75.557 1.00 25.26 ? 345 PRO B CG 1 ATOM 4967 C CD . PRO B 1 281 ? 17.894 29.305 -75.427 1.00 35.42 ? 345 PRO B CD 1 ATOM 4968 N N . ALA B 1 282 ? 21.313 29.764 -78.421 1.00 31.23 ? 346 ALA B N 1 ATOM 4969 C CA . ALA B 1 282 ? 22.742 29.474 -78.363 1.00 28.75 ? 346 ALA B CA 1 ATOM 4970 C C . ALA B 1 282 ? 23.566 30.736 -78.149 1.00 34.54 ? 346 ALA B C 1 ATOM 4971 O O . ALA B 1 282 ? 23.122 31.835 -78.479 1.00 31.06 ? 346 ALA B O 1 ATOM 4972 C CB . ALA B 1 282 ? 23.186 28.768 -79.635 1.00 26.52 ? 346 ALA B CB 1 ATOM 4973 N N . TRP B 1 283 ? 24.761 30.575 -77.588 1.00 40.94 ? 347 TRP B N 1 ATOM 4974 C CA . TRP B 1 283 ? 25.702 31.684 -77.464 1.00 40.82 ? 347 TRP B CA 1 ATOM 4975 C C . TRP B 1 283 ? 27.004 31.321 -78.169 1.00 41.61 ? 347 TRP B C 1 ATOM 4976 O O . TRP B 1 283 ? 27.533 30.216 -78.002 1.00 39.89 ? 347 TRP B O 1 ATOM 4977 C CB . TRP B 1 283 ? 25.960 32.043 -75.993 1.00 34.33 ? 347 TRP B CB 1 ATOM 4978 C CG . TRP B 1 283 ? 24.855 32.852 -75.359 1.00 31.72 ? 347 TRP B CG 1 ATOM 4979 C CD1 . TRP B 1 283 ? 23.782 32.376 -74.661 1.00 31.98 ? 347 TRP B CD1 1 ATOM 4980 C CD2 . TRP B 1 283 ? 24.726 34.281 -75.363 1.00 28.61 ? 347 TRP B CD2 1 ATOM 4981 N NE1 . TRP B 1 283 ? 22.994 33.420 -74.235 1.00 36.22 ? 347 TRP B NE1 1 ATOM 4982 C CE2 . TRP B 1 283 ? 23.552 34.600 -74.654 1.00 28.66 ? 347 TRP B CE2 1 ATOM 4983 C CE3 . TRP B 1 283 ? 25.490 35.321 -75.899 1.00 28.69 ? 347 TRP B CE3 1 ATOM 4984 C CZ2 . TRP B 1 283 ? 23.126 35.920 -74.468 1.00 30.24 ? 347 TRP B CZ2 1 ATOM 4985 C CZ3 . TRP B 1 283 ? 25.066 36.628 -75.714 1.00 32.04 ? 347 TRP B CZ3 1 ATOM 4986 C CH2 . TRP B 1 283 ? 23.899 36.916 -75.006 1.00 25.39 ? 347 TRP B CH2 1 ATOM 4987 N N . THR B 1 284 ? 27.499 32.249 -78.982 1.00 41.07 ? 348 THR B N 1 ATOM 4988 C CA . THR B 1 284 ? 28.739 32.048 -79.719 1.00 37.95 ? 348 THR B CA 1 ATOM 4989 C C . THR B 1 284 ? 29.778 33.027 -79.179 1.00 30.97 ? 348 THR B C 1 ATOM 4990 O O . THR B 1 284 ? 29.421 34.041 -78.575 1.00 30.92 ? 348 THR B O 1 ATOM 4991 C CB . THR B 1 284 ? 28.520 32.254 -81.239 1.00 40.33 ? 348 THR B CB 1 ATOM 4992 O OG1 . THR B 1 284 ? 29.382 31.384 -81.983 1.00 54.66 ? 348 THR B OG1 1 ATOM 4993 C CG2 . THR B 1 284 ? 28.779 33.697 -81.644 1.00 36.51 ? 348 THR B CG2 1 ATOM 4994 N N . SER B 1 285 ? 31.058 32.719 -79.374 1.00 28.63 ? 349 SER B N 1 ATOM 4995 C CA . SER B 1 285 ? 32.136 33.566 -78.865 1.00 30.19 ? 349 SER B CA 1 ATOM 4996 C C . SER B 1 285 ? 33.348 33.524 -79.784 1.00 30.45 ? 349 SER B C 1 ATOM 4997 O O . SER B 1 285 ? 33.694 32.465 -80.310 1.00 36.96 ? 349 SER B O 1 ATOM 4998 C CB . SER B 1 285 ? 32.540 33.138 -77.453 1.00 25.73 ? 349 SER B CB 1 ATOM 4999 O OG . SER B 1 285 ? 33.117 31.847 -77.459 1.00 30.58 ? 349 SER B OG 1 ATOM 5000 N N . LYS B 1 286 ? 34.004 34.672 -79.945 1.00 24.41 ? 350 LYS B N 1 ATOM 5001 C CA . LYS B 1 286 ? 35.145 34.802 -80.854 1.00 26.11 ? 350 LYS B CA 1 ATOM 5002 C C . LYS B 1 286 ? 35.834 36.156 -80.705 1.00 30.20 ? 350 LYS B C 1 ATOM 5003 O O . LYS B 1 286 ? 35.310 37.064 -80.057 1.00 28.72 ? 350 LYS B O 1 ATOM 5004 C CB . LYS B 1 286 ? 34.688 34.631 -82.311 1.00 22.35 ? 350 LYS B CB 1 ATOM 5005 C CG . LYS B 1 286 ? 33.636 35.650 -82.737 1.00 24.18 ? 350 LYS B CG 1 ATOM 5006 C CD . LYS B 1 286 ? 33.276 35.531 -84.212 1.00 29.88 ? 350 LYS B CD 1 ATOM 5007 C CE . LYS B 1 286 ? 32.191 36.534 -84.583 1.00 38.36 ? 350 LYS B CE 1 ATOM 5008 N NZ . LYS B 1 286 ? 30.920 36.269 -83.844 1.00 42.35 ? 350 LYS B NZ 1 ATOM 5009 N N . THR B 1 287 ? 37.014 36.281 -81.308 1.00 33.10 ? 351 THR B N 1 ATOM 5010 C CA . THR B 1 287 ? 37.701 37.568 -81.401 1.00 36.59 ? 351 THR B CA 1 ATOM 5011 C C . THR B 1 287 ? 36.837 38.542 -82.198 1.00 40.83 ? 351 THR B C 1 ATOM 5012 O O . THR B 1 287 ? 35.928 38.121 -82.912 1.00 40.35 ? 351 THR B O 1 ATOM 5013 C CB . THR B 1 287 ? 39.070 37.427 -82.093 1.00 30.31 ? 351 THR B CB 1 ATOM 5014 O OG1 . THR B 1 287 ? 38.881 36.987 -83.445 1.00 38.63 ? 351 THR B OG1 1 ATOM 5015 C CG2 . THR B 1 287 ? 39.935 36.425 -81.354 1.00 16.20 ? 351 THR B CG2 1 ATOM 5016 N N . LYS B 1 288 ? 37.119 39.836 -82.073 1.00 41.62 ? 352 LYS B N 1 ATOM 5017 C CA . LYS B 1 288 ? 36.325 40.862 -82.747 1.00 37.45 ? 352 LYS B CA 1 ATOM 5018 C C . LYS B 1 288 ? 36.464 40.795 -84.269 1.00 39.57 ? 352 LYS B C 1 ATOM 5019 O O . LYS B 1 288 ? 35.473 40.860 -84.996 1.00 44.57 ? 352 LYS B O 1 ATOM 5020 C CB . LYS B 1 288 ? 36.688 42.257 -82.227 1.00 43.71 ? 352 LYS B CB 1 ATOM 5021 C CG . LYS B 1 288 ? 35.741 43.351 -82.709 1.00 46.12 ? 352 LYS B CG 1 ATOM 5022 C CD . LYS B 1 288 ? 36.066 44.694 -82.086 1.00 49.21 ? 352 LYS B CD 1 ATOM 5023 C CE . LYS B 1 288 ? 35.230 45.797 -82.710 1.00 49.60 ? 352 LYS B CE 1 ATOM 5024 N NZ . LYS B 1 288 ? 35.430 47.109 -82.040 1.00 48.68 ? 352 LYS B NZ 1 ATOM 5025 N N . ALA B 1 289 ? 37.700 40.663 -84.740 1.00 46.91 ? 353 ALA B N 1 ATOM 5026 C CA . ALA B 1 289 ? 37.980 40.554 -86.170 1.00 52.07 ? 353 ALA B CA 1 ATOM 5027 C C . ALA B 1 289 ? 38.889 39.352 -86.424 1.00 49.34 ? 353 ALA B C 1 ATOM 5028 O O . ALA B 1 289 ? 39.546 38.865 -85.502 1.00 50.38 ? 353 ALA B O 1 ATOM 5029 C CB . ALA B 1 289 ? 38.633 41.833 -86.685 1.00 48.57 ? 353 ALA B CB 1 ATOM 5030 N N . GLU B 1 290 ? 38.926 38.869 -87.664 1.00 46.63 ? 354 GLU B N 1 ATOM 5031 C CA . GLU B 1 290 ? 39.720 37.685 -87.986 1.00 54.45 ? 354 GLU B CA 1 ATOM 5032 C C . GLU B 1 290 ? 41.166 38.053 -88.304 1.00 58.67 ? 354 GLU B C 1 ATOM 5033 O O . GLU B 1 290 ? 42.027 37.181 -88.433 1.00 59.11 ? 354 GLU B O 1 ATOM 5034 C CB . GLU B 1 290 ? 39.095 36.893 -89.145 1.00 51.76 ? 354 GLU B CB 1 ATOM 5035 C CG . GLU B 1 290 ? 39.205 37.535 -90.520 1.00 56.38 ? 354 GLU B CG 1 ATOM 5036 C CD . GLU B 1 290 ? 37.947 38.279 -90.923 1.00 63.76 ? 354 GLU B CD 1 ATOM 5037 O OE1 . GLU B 1 290 ? 37.276 38.842 -90.032 1.00 69.81 ? 354 GLU B OE1 1 ATOM 5038 O OE2 . GLU B 1 290 ? 37.628 38.298 -92.132 1.00 62.65 ? 354 GLU B OE2 1 ATOM 5039 N N . SER B 1 291 ? 41.427 39.351 -88.421 1.00 59.07 ? 355 SER B N 1 ATOM 5040 C CA . SER B 1 291 ? 42.752 39.831 -88.792 1.00 61.35 ? 355 SER B CA 1 ATOM 5041 C C . SER B 1 291 ? 43.704 39.808 -87.602 1.00 61.09 ? 355 SER B C 1 ATOM 5042 O O . SER B 1 291 ? 44.920 39.762 -87.773 1.00 63.84 ? 355 SER B O 1 ATOM 5043 C CB . SER B 1 291 ? 42.666 41.249 -89.360 1.00 60.19 ? 355 SER B CB 1 ATOM 5044 O OG . SER B 1 291 ? 41.874 42.086 -88.536 1.00 62.72 ? 355 SER B OG 1 ATOM 5045 N N . SER B 1 292 ? 43.144 39.832 -86.396 1.00 56.95 ? 356 SER B N 1 ATOM 5046 C CA . SER B 1 292 ? 43.947 39.923 -85.179 1.00 47.07 ? 356 SER B CA 1 ATOM 5047 C C . SER B 1 292 ? 43.246 39.254 -83.994 1.00 41.90 ? 356 SER B C 1 ATOM 5048 O O . SER B 1 292 ? 42.025 39.092 -83.989 1.00 43.44 ? 356 SER B O 1 ATOM 5049 C CB . SER B 1 292 ? 44.250 41.391 -84.855 1.00 42.19 ? 356 SER B CB 1 ATOM 5050 O OG . SER B 1 292 ? 44.424 41.582 -83.464 1.00 45.75 ? 356 SER B OG 1 ATOM 5051 N N . GLN B 1 293 ? 44.032 38.880 -82.989 1.00 39.22 ? 357 GLN B N 1 ATOM 5052 C CA . GLN B 1 293 ? 43.536 38.148 -81.826 1.00 40.91 ? 357 GLN B CA 1 ATOM 5053 C C . GLN B 1 293 ? 43.117 39.108 -80.719 1.00 38.61 ? 357 GLN B C 1 ATOM 5054 O O . GLN B 1 293 ? 43.374 38.862 -79.540 1.00 42.60 ? 357 GLN B O 1 ATOM 5055 C CB . GLN B 1 293 ? 44.636 37.214 -81.313 1.00 42.32 ? 357 GLN B CB 1 ATOM 5056 C CG . GLN B 1 293 ? 44.162 35.854 -80.818 1.00 40.55 ? 357 GLN B CG 1 ATOM 5057 C CD . GLN B 1 293 ? 45.306 34.861 -80.697 1.00 43.64 ? 357 GLN B CD 1 ATOM 5058 O OE1 . GLN B 1 293 ? 46.434 35.148 -81.094 1.00 52.10 ? 357 GLN B OE1 1 ATOM 5059 N NE2 . GLN B 1 293 ? 45.019 33.688 -80.153 1.00 42.62 ? 357 GLN B NE2 1 ATOM 5060 N N . ASN B 1 294 ? 42.472 40.202 -81.110 1.00 35.42 ? 358 ASN B N 1 ATOM 5061 C CA . ASN B 1 294 ? 42.065 41.237 -80.170 1.00 35.46 ? 358 ASN B CA 1 ATOM 5062 C C . ASN B 1 294 ? 40.555 41.280 -79.970 1.00 37.43 ? 358 ASN B C 1 ATOM 5063 O O . ASN B 1 294 ? 39.796 41.044 -80.910 1.00 43.54 ? 358 ASN B O 1 ATOM 5064 C CB . ASN B 1 294 ? 42.541 42.603 -80.666 1.00 36.57 ? 358 ASN B CB 1 ATOM 5065 C CG . ASN B 1 294 ? 44.051 42.714 -80.712 1.00 40.63 ? 358 ASN B CG 1 ATOM 5066 O OD1 . ASN B 1 294 ? 44.769 41.753 -80.435 1.00 42.80 ? 358 ASN B OD1 1 ATOM 5067 N ND2 . ASN B 1 294 ? 44.542 43.895 -81.056 1.00 48.73 ? 358 ASN B ND2 1 ATOM 5068 N N . GLY B 1 295 ? 40.125 41.598 -78.751 1.00 29.21 ? 359 GLY B N 1 ATOM 5069 C CA . GLY B 1 295 ? 38.710 41.743 -78.449 1.00 30.55 ? 359 GLY B CA 1 ATOM 5070 C C . GLY B 1 295 ? 38.001 40.413 -78.245 1.00 30.23 ? 359 GLY B C 1 ATOM 5071 O O . GLY B 1 295 ? 38.575 39.354 -78.485 1.00 25.93 ? 359 GLY B O 1 ATOM 5072 N N . PHE B 1 296 ? 36.737 40.469 -77.838 1.00 30.25 ? 360 PHE B N 1 ATOM 5073 C CA . PHE B 1 296 ? 35.957 39.265 -77.585 1.00 27.12 ? 360 PHE B CA 1 ATOM 5074 C C . PHE B 1 296 ? 34.480 39.621 -77.618 1.00 32.33 ? 360 PHE B C 1 ATOM 5075 O O . PHE B 1 296 ? 34.029 40.505 -76.885 1.00 35.62 ? 360 PHE B O 1 ATOM 5076 C CB . PHE B 1 296 ? 36.327 38.674 -76.225 1.00 24.54 ? 360 PHE B CB 1 ATOM 5077 C CG . PHE B 1 296 ? 35.999 37.217 -76.083 1.00 25.39 ? 360 PHE B CG 1 ATOM 5078 C CD1 . PHE B 1 296 ? 36.667 36.260 -76.837 1.00 26.26 ? 360 PHE B CD1 1 ATOM 5079 C CD2 . PHE B 1 296 ? 35.030 36.801 -75.182 1.00 28.49 ? 360 PHE B CD2 1 ATOM 5080 C CE1 . PHE B 1 296 ? 36.366 34.914 -76.702 1.00 22.47 ? 360 PHE B CE1 1 ATOM 5081 C CE2 . PHE B 1 296 ? 34.724 35.460 -75.037 1.00 26.65 ? 360 PHE B CE2 1 ATOM 5082 C CZ . PHE B 1 296 ? 35.392 34.514 -75.799 1.00 21.36 ? 360 PHE B CZ 1 ATOM 5083 N N . VAL B 1 297 ? 33.732 38.935 -78.478 1.00 33.10 ? 361 VAL B N 1 ATOM 5084 C CA . VAL B 1 297 ? 32.305 39.204 -78.634 1.00 34.76 ? 361 VAL B CA 1 ATOM 5085 C C . VAL B 1 297 ? 31.421 37.969 -78.439 1.00 35.77 ? 361 VAL B C 1 ATOM 5086 O O . VAL B 1 297 ? 31.710 36.889 -78.956 1.00 46.02 ? 361 VAL B O 1 ATOM 5087 C CB . VAL B 1 297 ? 32.005 39.931 -79.985 1.00 34.82 ? 361 VAL B CB 1 ATOM 5088 C CG1 . VAL B 1 297 ? 33.068 39.628 -81.028 1.00 40.28 ? 361 VAL B CG1 1 ATOM 5089 C CG2 . VAL B 1 297 ? 30.610 39.605 -80.492 1.00 26.00 ? 361 VAL B CG2 1 ATOM 5090 N N . LEU B 1 298 ? 30.348 38.148 -77.673 1.00 36.20 ? 362 LEU B N 1 ATOM 5091 C CA . LEU B 1 298 ? 29.381 37.090 -77.422 1.00 27.73 ? 362 LEU B CA 1 ATOM 5092 C C . LEU B 1 298 ? 28.123 37.396 -78.217 1.00 31.95 ? 362 LEU B C 1 ATOM 5093 O O . LEU B 1 298 ? 27.603 38.508 -78.160 1.00 46.82 ? 362 LEU B O 1 ATOM 5094 C CB . LEU B 1 298 ? 29.041 37.017 -75.928 1.00 25.41 ? 362 LEU B CB 1 ATOM 5095 C CG . LEU B 1 298 ? 29.860 36.115 -74.994 1.00 23.03 ? 362 LEU B CG 1 ATOM 5096 C CD1 . LEU B 1 298 ? 29.512 34.659 -75.202 1.00 20.57 ? 362 LEU B CD1 1 ATOM 5097 C CD2 . LEU B 1 298 ? 31.348 36.321 -75.184 1.00 27.98 ? 362 LEU B CD2 1 ATOM 5098 N N . GLU B 1 299 ? 27.638 36.414 -78.967 1.00 34.35 ? 363 GLU B N 1 ATOM 5099 C CA . GLU B 1 299 ? 26.437 36.610 -79.768 1.00 36.59 ? 363 GLU B CA 1 ATOM 5100 C C . GLU B 1 299 ? 25.400 35.521 -79.507 1.00 35.82 ? 363 GLU B C 1 ATOM 5101 O O . GLU B 1 299 ? 25.726 34.331 -79.468 1.00 37.61 ? 363 GLU B O 1 ATOM 5102 C CB . GLU B 1 299 ? 26.794 36.695 -81.259 1.00 38.88 ? 363 GLU B CB 1 ATOM 5103 C CG . GLU B 1 299 ? 27.666 37.905 -81.598 1.00 40.74 ? 363 GLU B CG 1 ATOM 5104 C CD . GLU B 1 299 ? 28.039 38.001 -83.067 1.00 52.01 ? 363 GLU B CD 1 ATOM 5105 O OE1 . GLU B 1 299 ? 28.053 36.958 -83.755 1.00 62.81 ? 363 GLU B OE1 1 ATOM 5106 O OE2 . GLU B 1 299 ? 28.334 39.126 -83.529 1.00 52.07 ? 363 GLU B OE2 1 ATOM 5107 N N . GLN B 1 300 ? 24.149 35.942 -79.339 1.00 34.40 ? 364 GLN B N 1 ATOM 5108 C CA . GLN B 1 300 ? 23.057 35.034 -79.017 1.00 33.39 ? 364 GLN B CA 1 ATOM 5109 C C . GLN B 1 300 ? 22.339 34.577 -80.283 1.00 36.34 ? 364 GLN B C 1 ATOM 5110 O O . GLN B 1 300 ? 22.069 35.382 -81.175 1.00 41.27 ? 364 GLN B O 1 ATOM 5111 C CB . GLN B 1 300 ? 22.058 35.724 -78.087 1.00 29.39 ? 364 GLN B CB 1 ATOM 5112 C CG . GLN B 1 300 ? 21.038 34.794 -77.454 1.00 34.29 ? 364 GLN B CG 1 ATOM 5113 C CD . GLN B 1 300 ? 19.812 35.526 -76.937 1.00 39.43 ? 364 GLN B CD 1 ATOM 5114 O OE1 . GLN B 1 300 ? 19.402 36.545 -77.492 1.00 47.92 ? 364 GLN B OE1 1 ATOM 5115 N NE2 . GLN B 1 300 ? 19.231 35.017 -75.858 1.00 38.46 ? 364 GLN B NE2 1 ATOM 5116 N N . ILE B 1 301 ? 22.033 33.284 -80.361 1.00 34.71 ? 365 ILE B N 1 ATOM 5117 C CA . ILE B 1 301 ? 21.298 32.736 -81.498 1.00 34.02 ? 365 ILE B CA 1 ATOM 5118 C C . ILE B 1 301 ? 20.111 31.903 -80.994 1.00 32.19 ? 365 ILE B C 1 ATOM 5119 O O . ILE B 1 301 ? 20.278 30.739 -80.632 1.00 30.63 ? 365 ILE B O 1 ATOM 5120 C CB . ILE B 1 301 ? 22.210 31.880 -82.406 1.00 33.50 ? 365 ILE B CB 1 ATOM 5121 C CG1 . ILE B 1 301 ? 23.466 32.662 -82.813 1.00 31.65 ? 365 ILE B CG1 1 ATOM 5122 C CG2 . ILE B 1 301 ? 21.448 31.402 -83.634 1.00 31.74 ? 365 ILE B CG2 1 ATOM 5123 C CD1 . ILE B 1 301 ? 24.479 31.861 -83.625 1.00 29.63 ? 365 ILE B CD1 1 ATOM 5124 N N . PRO B 1 302 ? 18.912 32.521 -80.950 1.00 37.82 ? 366 PRO B N 1 ATOM 5125 C CA . PRO B 1 302 ? 17.656 31.967 -80.413 1.00 39.55 ? 366 PRO B CA 1 ATOM 5126 C C . PRO B 1 302 ? 17.231 30.619 -80.999 1.00 46.98 ? 366 PRO B C 1 ATOM 5127 O O . PRO B 1 302 ? 16.723 29.771 -80.266 1.00 45.17 ? 366 PRO B O 1 ATOM 5128 C CB . PRO B 1 302 ? 16.620 33.037 -80.773 1.00 32.72 ? 366 PRO B CB 1 ATOM 5129 C CG . PRO B 1 302 ? 17.399 34.298 -80.833 1.00 32.26 ? 366 PRO B CG 1 ATOM 5130 C CD . PRO B 1 302 ? 18.747 33.920 -81.385 1.00 33.74 ? 366 PRO B CD 1 ATOM 5131 N N . ASN B 1 303 ? 17.414 30.431 -82.300 1.00 49.16 ? 367 ASN B N 1 ATOM 5132 C CA . ASN B 1 303 ? 16.981 29.196 -82.947 1.00 47.03 ? 367 ASN B CA 1 ATOM 5133 C C . ASN B 1 303 ? 17.974 28.043 -82.799 1.00 47.73 ? 367 ASN B C 1 ATOM 5134 O O . ASN B 1 303 ? 17.810 26.988 -83.414 1.00 55.50 ? 367 ASN B O 1 ATOM 5135 C CB . ASN B 1 303 ? 16.649 29.445 -84.422 1.00 49.00 ? 367 ASN B CB 1 ATOM 5136 C CG . ASN B 1 303 ? 15.390 30.272 -84.603 1.00 51.74 ? 367 ASN B CG 1 ATOM 5137 O OD1 . ASN B 1 303 ? 14.639 30.491 -83.653 1.00 46.77 ? 367 ASN B OD1 1 ATOM 5138 N ND2 . ASN B 1 303 ? 15.148 30.729 -85.827 1.00 56.34 ? 367 ASN B ND2 1 ATOM 5139 N N . GLY B 1 304 ? 19.004 28.252 -81.985 1.00 41.89 ? 368 GLY B N 1 ATOM 5140 C CA . GLY B 1 304 ? 20.007 27.229 -81.752 1.00 25.91 ? 368 GLY B CA 1 ATOM 5141 C C . GLY B 1 304 ? 21.134 27.366 -82.757 1.00 31.87 ? 368 GLY B C 1 ATOM 5142 O O . GLY B 1 304 ? 21.018 28.133 -83.713 1.00 38.74 ? 368 GLY B O 1 ATOM 5143 N N . ILE B 1 305 ? 22.222 26.627 -82.552 1.00 30.09 ? 369 ILE B N 1 ATOM 5144 C CA . ILE B 1 305 ? 23.393 26.744 -83.416 1.00 30.68 ? 369 ILE B CA 1 ATOM 5145 C C . ILE B 1 305 ? 23.330 25.795 -84.623 1.00 34.34 ? 369 ILE B C 1 ATOM 5146 O O . ILE B 1 305 ? 24.190 25.840 -85.507 1.00 31.71 ? 369 ILE B O 1 ATOM 5147 C CB . ILE B 1 305 ? 24.710 26.545 -82.629 1.00 36.55 ? 369 ILE B CB 1 ATOM 5148 C CG1 . ILE B 1 305 ? 25.852 27.302 -83.316 1.00 40.86 ? 369 ILE B CG1 1 ATOM 5149 C CG2 . ILE B 1 305 ? 25.014 25.064 -82.441 1.00 35.60 ? 369 ILE B CG2 1 ATOM 5150 C CD1 . ILE B 1 305 ? 27.220 26.853 -82.905 1.00 49.97 ? 369 ILE B CD1 1 ATOM 5151 N N . GLU B 1 306 ? 22.316 24.934 -84.653 1.00 44.75 ? 370 GLU B N 1 ATOM 5152 C CA . GLU B 1 306 ? 22.082 24.085 -85.820 1.00 51.23 ? 370 GLU B CA 1 ATOM 5153 C C . GLU B 1 306 ? 21.128 24.783 -86.784 1.00 56.60 ? 370 GLU B C 1 ATOM 5154 O O . GLU B 1 306 ? 20.676 24.191 -87.767 1.00 58.80 ? 370 GLU B O 1 ATOM 5155 C CB . GLU B 1 306 ? 21.483 22.737 -85.418 1.00 50.02 ? 370 GLU B CB 1 ATOM 5156 C CG . GLU B 1 306 ? 22.458 21.758 -84.790 1.00 58.45 ? 370 GLU B CG 1 ATOM 5157 C CD . GLU B 1 306 ? 21.805 20.430 -84.447 1.00 61.87 ? 370 GLU B CD 1 ATOM 5158 O OE1 . GLU B 1 306 ? 22.058 19.437 -85.163 1.00 58.37 ? 370 GLU B OE1 1 ATOM 5159 O OE2 . GLU B 1 306 ? 21.043 20.382 -83.458 1.00 62.57 ? 370 GLU B OE2 1 ATOM 5160 N N . SER B 1 307 ? 20.817 26.040 -86.483 1.00 51.23 ? 371 SER B N 1 ATOM 5161 C CA . SER B 1 307 ? 19.963 26.859 -87.331 1.00 43.93 ? 371 SER B CA 1 ATOM 5162 C C . SER B 1 307 ? 20.840 27.711 -88.230 1.00 44.65 ? 371 SER B C 1 ATOM 5163 O O . SER B 1 307 ? 22.056 27.528 -88.269 1.00 45.01 ? 371 SER B O 1 ATOM 5164 C CB . SER B 1 307 ? 19.093 27.769 -86.468 1.00 28.71 ? 371 SER B CB 1 ATOM 5165 O OG . SER B 1 307 ? 19.870 28.790 -85.870 1.00 34.63 ? 371 SER B OG 1 ATOM 5166 N N . GLU B 1 308 ? 20.231 28.638 -88.959 1.00 50.78 ? 372 GLU B N 1 ATOM 5167 C CA . GLU B 1 308 ? 21.022 29.630 -89.660 1.00 59.73 ? 372 GLU B CA 1 ATOM 5168 C C . GLU B 1 308 ? 21.500 30.592 -88.587 1.00 64.10 ? 372 GLU B C 1 ATOM 5169 O O . GLU B 1 308 ? 20.854 30.738 -87.549 1.00 71.30 ? 372 GLU B O 1 ATOM 5170 C CB . GLU B 1 308 ? 20.212 30.349 -90.750 1.00 67.55 ? 372 GLU B CB 1 ATOM 5171 C CG . GLU B 1 308 ? 19.145 31.341 -90.269 1.00 71.61 ? 372 GLU B CG 1 ATOM 5172 C CD . GLU B 1 308 ? 17.844 30.678 -89.845 1.00 80.37 ? 372 GLU B CD 1 ATOM 5173 O OE1 . GLU B 1 308 ? 17.781 29.431 -89.818 1.00 79.04 ? 372 GLU B OE1 1 ATOM 5174 O OE2 . GLU B 1 308 ? 16.872 31.411 -89.561 1.00 86.47 ? 372 GLU B OE2 1 ATOM 5175 N N . GLY B 1 309 ? 22.624 31.253 -88.827 1.00 65.76 ? 373 GLY B N 1 ATOM 5176 C CA . GLY B 1 309 ? 23.255 32.028 -87.777 1.00 73.08 ? 373 GLY B CA 1 ATOM 5177 C C . GLY B 1 309 ? 22.641 33.400 -87.601 1.00 76.27 ? 373 GLY B C 1 ATOM 5178 O O . GLY B 1 309 ? 23.264 34.408 -87.933 1.00 82.20 ? 373 GLY B O 1 ATOM 5179 N N . THR B 1 310 ? 21.421 33.441 -87.068 1.00 68.31 ? 374 THR B N 1 ATOM 5180 C CA . THR B 1 310 ? 20.719 34.708 -86.880 1.00 60.16 ? 374 THR B CA 1 ATOM 5181 C C . THR B 1 310 ? 20.929 35.266 -85.471 1.00 53.75 ? 374 THR B C 1 ATOM 5182 O O . THR B 1 310 ? 20.469 34.693 -84.478 1.00 50.65 ? 374 THR B O 1 ATOM 5183 C CB . THR B 1 310 ? 19.206 34.593 -87.217 1.00 71.69 ? 374 THR B CB 1 ATOM 5184 O OG1 . THR B 1 310 ? 18.524 35.786 -86.807 1.00 67.50 ? 374 THR B OG1 1 ATOM 5185 C CG2 . THR B 1 310 ? 18.576 33.380 -86.529 1.00 73.19 ? 374 THR B CG2 1 ATOM 5186 N N . VAL B 1 311 ? 21.628 36.396 -85.403 1.00 50.02 ? 375 VAL B N 1 ATOM 5187 C CA . VAL B 1 311 ? 22.032 36.988 -84.133 1.00 45.49 ? 375 VAL B CA 1 ATOM 5188 C C . VAL B 1 311 ? 20.959 37.945 -83.625 1.00 44.72 ? 375 VAL B C 1 ATOM 5189 O O . VAL B 1 311 ? 20.468 38.791 -84.371 1.00 46.76 ? 375 VAL B O 1 ATOM 5190 C CB . VAL B 1 311 ? 23.380 37.739 -84.275 1.00 44.28 ? 375 VAL B CB 1 ATOM 5191 C CG1 . VAL B 1 311 ? 23.746 38.443 -82.980 1.00 30.56 ? 375 VAL B CG1 1 ATOM 5192 C CG2 . VAL B 1 311 ? 24.487 36.776 -84.688 1.00 50.35 ? 375 VAL B CG2 1 ATOM 5193 N N . SER B 1 312 ? 20.588 37.795 -82.358 1.00 39.86 ? 376 SER B N 1 ATOM 5194 C CA . SER B 1 312 ? 19.631 38.691 -81.723 1.00 40.34 ? 376 SER B CA 1 ATOM 5195 C C . SER B 1 312 ? 20.380 39.660 -80.816 1.00 43.94 ? 376 SER B C 1 ATOM 5196 O O . SER B 1 312 ? 20.131 40.866 -80.828 1.00 46.70 ? 376 SER B O 1 ATOM 5197 C CB . SER B 1 312 ? 18.606 37.900 -80.907 1.00 40.83 ? 376 SER B CB 1 ATOM 5198 O OG . SER B 1 312 ? 19.224 37.203 -79.842 1.00 48.31 ? 376 SER B OG 1 ATOM 5199 N N . LEU B 1 313 ? 21.313 39.115 -80.041 1.00 39.67 ? 377 LEU B N 1 ATOM 5200 C CA . LEU B 1 313 ? 22.078 39.894 -79.077 1.00 36.36 ? 377 LEU B CA 1 ATOM 5201 C C . LEU B 1 313 ? 23.569 39.822 -79.390 1.00 36.11 ? 377 LEU B C 1 ATOM 5202 O O . LEU B 1 313 ? 24.090 38.753 -79.706 1.00 43.36 ? 377 LEU B O 1 ATOM 5203 C CB . LEU B 1 313 ? 21.823 39.356 -77.664 1.00 41.25 ? 377 LEU B CB 1 ATOM 5204 C CG . LEU B 1 313 ? 20.774 40.043 -76.786 1.00 51.53 ? 377 LEU B CG 1 ATOM 5205 C CD1 . LEU B 1 313 ? 19.436 40.129 -77.501 1.00 61.09 ? 377 LEU B CD1 1 ATOM 5206 C CD2 . LEU B 1 313 ? 20.614 39.312 -75.457 1.00 49.25 ? 377 LEU B CD2 1 ATOM 5207 N N . SER B 1 314 ? 24.258 40.955 -79.306 1.00 29.60 ? 378 SER B N 1 ATOM 5208 C CA . SER B 1 314 ? 25.697 40.987 -79.562 1.00 29.82 ? 378 SER B CA 1 ATOM 5209 C C . SER B 1 314 ? 26.404 41.867 -78.536 1.00 35.74 ? 378 SER B C 1 ATOM 5210 O O . SER B 1 314 ? 26.221 43.085 -78.526 1.00 38.55 ? 378 SER B O 1 ATOM 5211 C CB . SER B 1 314 ? 25.974 41.498 -80.982 1.00 29.93 ? 378 SER B CB 1 ATOM 5212 O OG . SER B 1 314 ? 27.345 41.373 -81.317 1.00 40.12 ? 378 SER B OG 1 ATOM 5213 N N . TYR B 1 315 ? 27.208 41.249 -77.675 1.00 30.82 ? 379 TYR B N 1 ATOM 5214 C CA . TYR B 1 315 ? 27.960 41.986 -76.663 1.00 29.57 ? 379 TYR B CA 1 ATOM 5215 C C . TYR B 1 315 ? 29.439 41.992 -76.991 1.00 33.15 ? 379 TYR B C 1 ATOM 5216 O O . TYR B 1 315 ? 30.035 40.937 -77.224 1.00 34.09 ? 379 TYR B O 1 ATOM 5217 C CB . TYR B 1 315 ? 27.747 41.381 -75.271 1.00 30.58 ? 379 TYR B CB 1 ATOM 5218 C CG . TYR B 1 315 ? 26.372 41.629 -74.700 1.00 44.42 ? 379 TYR B CG 1 ATOM 5219 C CD1 . TYR B 1 315 ? 25.985 42.909 -74.321 1.00 48.56 ? 379 TYR B CD1 1 ATOM 5220 C CD2 . TYR B 1 315 ? 25.469 40.587 -74.516 1.00 46.03 ? 379 TYR B CD2 1 ATOM 5221 C CE1 . TYR B 1 315 ? 24.735 43.148 -73.791 1.00 50.11 ? 379 TYR B CE1 1 ATOM 5222 C CE2 . TYR B 1 315 ? 24.213 40.817 -73.983 1.00 49.21 ? 379 TYR B CE2 1 ATOM 5223 C CZ . TYR B 1 315 ? 23.854 42.101 -73.624 1.00 52.55 ? 379 TYR B CZ 1 ATOM 5224 O OH . TYR B 1 315 ? 22.609 42.343 -73.094 1.00 59.99 ? 379 TYR B OH 1 ATOM 5225 N N . GLU B 1 316 ? 30.022 43.186 -77.036 1.00 29.89 ? 380 GLU B N 1 ATOM 5226 C CA . GLU B 1 316 ? 31.457 43.327 -77.237 1.00 32.98 ? 380 GLU B CA 1 ATOM 5227 C C . GLU B 1 316 ? 32.128 43.554 -75.892 1.00 32.89 ? 380 GLU B C 1 ATOM 5228 O O . GLU B 1 316 ? 32.208 44.682 -75.404 1.00 31.22 ? 380 GLU B O 1 ATOM 5229 C CB . GLU B 1 316 ? 31.762 44.480 -78.196 1.00 33.65 ? 380 GLU B CB 1 ATOM 5230 C CG . GLU B 1 316 ? 33.236 44.598 -78.555 1.00 41.80 ? 380 GLU B CG 1 ATOM 5231 C CD . GLU B 1 316 ? 33.484 45.583 -79.673 1.00 56.24 ? 380 GLU B CD 1 ATOM 5232 O OE1 . GLU B 1 316 ? 34.298 46.511 -79.483 1.00 62.33 ? 380 GLU B OE1 1 ATOM 5233 O OE2 . GLU B 1 316 ? 32.880 45.413 -80.751 1.00 61.37 ? 380 GLU B OE2 1 ATOM 5234 N N . LEU B 1 317 ? 32.587 42.464 -75.288 1.00 34.68 ? 381 LEU B N 1 ATOM 5235 C CA . LEU B 1 317 ? 33.180 42.509 -73.962 1.00 22.37 ? 381 LEU B CA 1 ATOM 5236 C C . LEU B 1 317 ? 34.552 43.177 -73.991 1.00 23.54 ? 381 LEU B C 1 ATOM 5237 O O . LEU B 1 317 ? 34.935 43.866 -73.048 1.00 25.74 ? 381 LEU B O 1 ATOM 5238 C CB . LEU B 1 317 ? 33.276 41.093 -73.389 1.00 22.39 ? 381 LEU B CB 1 ATOM 5239 C CG . LEU B 1 317 ? 31.929 40.383 -73.207 1.00 24.45 ? 381 LEU B CG 1 ATOM 5240 C CD1 . LEU B 1 317 ? 32.086 38.978 -72.642 1.00 21.43 ? 381 LEU B CD1 1 ATOM 5241 C CD2 . LEU B 1 317 ? 31.018 41.212 -72.328 1.00 18.04 ? 381 LEU B CD2 1 ATOM 5242 N N . PHE B 1 318 ? 35.287 42.962 -75.078 1.00 23.74 ? 382 PHE B N 1 ATOM 5243 C CA . PHE B 1 318 ? 36.597 43.573 -75.250 1.00 20.56 ? 382 PHE B CA 1 ATOM 5244 C C . PHE B 1 318 ? 36.748 44.077 -76.685 1.00 30.94 ? 382 PHE B C 1 ATOM 5245 O O . PHE B 1 318 ? 36.190 43.490 -77.610 1.00 35.02 ? 382 PHE B O 1 ATOM 5246 C CB . PHE B 1 318 ? 37.702 42.550 -74.963 1.00 24.67 ? 382 PHE B CB 1 ATOM 5247 C CG . PHE B 1 318 ? 37.767 42.086 -73.531 1.00 19.97 ? 382 PHE B CG 1 ATOM 5248 C CD1 . PHE B 1 318 ? 38.500 42.799 -72.589 1.00 19.76 ? 382 PHE B CD1 1 ATOM 5249 C CD2 . PHE B 1 318 ? 37.127 40.915 -73.138 1.00 16.73 ? 382 PHE B CD2 1 ATOM 5250 C CE1 . PHE B 1 318 ? 38.578 42.368 -71.271 1.00 20.60 ? 382 PHE B CE1 1 ATOM 5251 C CE2 . PHE B 1 318 ? 37.198 40.472 -71.820 1.00 20.89 ? 382 PHE B CE2 1 ATOM 5252 C CZ . PHE B 1 318 ? 37.928 41.201 -70.886 1.00 20.75 ? 382 PHE B CZ 1 ATOM 5253 N N . SER B 1 319 ? 37.499 45.159 -76.871 1.00 37.87 ? 383 SER B N 1 ATOM 5254 C CA . SER B 1 319 ? 37.775 45.664 -78.212 1.00 44.40 ? 383 SER B CA 1 ATOM 5255 C C . SER B 1 319 ? 39.257 45.522 -78.559 1.00 43.08 ? 383 SER B C 1 ATOM 5256 O O . SER B 1 319 ? 39.611 44.909 -79.567 1.00 49.08 ? 383 SER B O 1 ATOM 5257 C CB . SER B 1 319 ? 37.338 47.127 -78.345 1.00 50.85 ? 383 SER B CB 1 ATOM 5258 O OG . SER B 1 319 ? 35.997 47.310 -77.917 1.00 58.14 ? 383 SER B OG 1 ATOM 5259 N N . ASN B 1 320 ? 40.118 46.073 -77.709 1.00 36.35 ? 384 ASN B N 1 ATOM 5260 C CA . ASN B 1 320 ? 41.553 46.109 -77.983 1.00 42.52 ? 384 ASN B CA 1 ATOM 5261 C C . ASN B 1 320 ? 42.412 45.078 -77.238 1.00 38.64 ? 384 ASN B C 1 ATOM 5262 O O . ASN B 1 320 ? 43.504 44.742 -77.698 1.00 40.69 ? 384 ASN B O 1 ATOM 5263 C CB . ASN B 1 320 ? 42.091 47.520 -77.730 1.00 48.79 ? 384 ASN B CB 1 ATOM 5264 C CG . ASN B 1 320 ? 41.518 48.540 -78.699 1.00 58.53 ? 384 ASN B CG 1 ATOM 5265 O OD1 . ASN B 1 320 ? 41.172 48.211 -79.834 1.00 63.89 ? 384 ASN B OD1 1 ATOM 5266 N ND2 . ASN B 1 320 ? 41.394 49.782 -78.246 1.00 57.80 ? 384 ASN B ND2 1 ATOM 5267 N N . LYS B 1 321 ? 41.930 44.586 -76.097 1.00 28.80 ? 385 LYS B N 1 ATOM 5268 C CA . LYS B 1 321 ? 42.671 43.596 -75.311 1.00 34.69 ? 385 LYS B CA 1 ATOM 5269 C C . LYS B 1 321 ? 43.036 42.369 -76.139 1.00 30.67 ? 385 LYS B C 1 ATOM 5270 O O . LYS B 1 321 ? 42.185 41.822 -76.847 1.00 26.01 ? 385 LYS B O 1 ATOM 5271 C CB . LYS B 1 321 ? 41.853 43.153 -74.091 1.00 38.95 ? 385 LYS B CB 1 ATOM 5272 C CG . LYS B 1 321 ? 42.185 43.894 -72.805 1.00 40.01 ? 385 LYS B CG 1 ATOM 5273 C CD . LYS B 1 321 ? 43.217 43.109 -72.001 1.00 29.04 ? 385 LYS B CD 1 ATOM 5274 C CE . LYS B 1 321 ? 43.629 43.842 -70.735 1.00 30.57 ? 385 LYS B CE 1 ATOM 5275 N NZ . LYS B 1 321 ? 44.587 43.048 -69.913 1.00 38.01 ? 385 LYS B NZ 1 ATOM 5276 N N . ARG B 1 322 ? 44.291 41.931 -76.061 1.00 25.09 ? 386 ARG B N 1 ATOM 5277 C CA . ARG B 1 322 ? 44.656 40.721 -76.780 1.00 30.14 ? 386 ARG B CA 1 ATOM 5278 C C . ARG B 1 322 ? 44.045 39.541 -76.033 1.00 28.38 ? 386 ARG B C 1 ATOM 5279 O O . ARG B 1 322 ? 44.150 39.442 -74.805 1.00 26.58 ? 386 ARG B O 1 ATOM 5280 C CB . ARG B 1 322 ? 46.170 40.549 -76.920 1.00 41.54 ? 386 ARG B CB 1 ATOM 5281 C CG . ARG B 1 322 ? 46.503 39.484 -77.961 1.00 55.77 ? 386 ARG B CG 1 ATOM 5282 C CD . ARG B 1 322 ? 47.973 39.408 -78.339 1.00 68.36 ? 386 ARG B CD 1 ATOM 5283 N NE . ARG B 1 322 ? 48.159 38.544 -79.505 1.00 74.52 ? 386 ARG B NE 1 ATOM 5284 C CZ . ARG B 1 322 ? 48.135 37.215 -79.478 1.00 74.35 ? 386 ARG B CZ 1 ATOM 5285 N NH1 . ARG B 1 322 ? 47.927 36.569 -78.339 1.00 74.77 ? 386 ARG B NH1 1 ATOM 5286 N NH2 . ARG B 1 322 ? 48.311 36.527 -80.598 1.00 74.52 ? 386 ARG B NH2 1 ATOM 5287 N N . THR B 1 323 ? 43.413 38.649 -76.786 1.00 25.83 ? 387 THR B N 1 ATOM 5288 C CA . THR B 1 323 ? 42.566 37.604 -76.221 1.00 20.87 ? 387 THR B CA 1 ATOM 5289 C C . THR B 1 323 ? 43.127 36.226 -76.585 1.00 21.21 ? 387 THR B C 1 ATOM 5290 O O . THR B 1 323 ? 43.781 36.071 -77.621 1.00 18.94 ? 387 THR B O 1 ATOM 5291 C CB . THR B 1 323 ? 41.103 37.783 -76.722 1.00 54.38 ? 387 THR B CB 1 ATOM 5292 O OG1 . THR B 1 323 ? 40.274 38.262 -75.654 1.00 56.96 ? 387 THR B OG1 1 ATOM 5293 C CG2 . THR B 1 323 ? 40.526 36.487 -77.281 1.00 61.59 ? 387 THR B CG2 1 ATOM 5294 N N . GLY B 1 324 ? 42.906 35.236 -75.721 1.00 15.50 ? 388 GLY B N 1 ATOM 5295 C CA . GLY B 1 324 ? 43.387 33.890 -75.982 1.00 17.51 ? 388 GLY B CA 1 ATOM 5296 C C . GLY B 1 324 ? 42.360 32.792 -75.766 1.00 21.32 ? 388 GLY B C 1 ATOM 5297 O O . GLY B 1 324 ? 41.231 32.870 -76.246 1.00 18.46 ? 388 GLY B O 1 ATOM 5298 N N . ARG B 1 325 ? 42.767 31.758 -75.039 1.00 27.88 ? 389 ARG B N 1 ATOM 5299 C CA . ARG B 1 325 ? 41.917 30.604 -74.778 1.00 23.84 ? 389 ARG B CA 1 ATOM 5300 C C . ARG B 1 325 ? 40.682 30.991 -73.969 1.00 18.49 ? 389 ARG B C 1 ATOM 5301 O O . ARG B 1 325 ? 40.701 31.979 -73.233 1.00 19.04 ? 389 ARG B O 1 ATOM 5302 C CB . ARG B 1 325 ? 42.721 29.542 -74.017 1.00 17.86 ? 389 ARG B CB 1 ATOM 5303 C CG . ARG B 1 325 ? 43.877 28.936 -74.797 1.00 5.96 ? 389 ARG B CG 1 ATOM 5304 C CD . ARG B 1 325 ? 44.831 28.177 -73.886 1.00 9.26 ? 389 ARG B CD 1 ATOM 5305 N NE . ARG B 1 325 ? 44.160 27.164 -73.075 1.00 19.78 ? 389 ARG B NE 1 ATOM 5306 C CZ . ARG B 1 325 ? 43.937 27.278 -71.768 1.00 23.74 ? 389 ARG B CZ 1 ATOM 5307 N NH1 . ARG B 1 325 ? 44.341 28.358 -71.116 1.00 20.21 ? 389 ARG B NH1 1 ATOM 5308 N NH2 . ARG B 1 325 ? 43.315 26.311 -71.110 1.00 20.24 ? 389 ARG B NH2 1 ATOM 5309 N N . SER B 1 326 ? 39.609 30.220 -74.127 1.00 16.81 ? 390 SER B N 1 ATOM 5310 C CA . SER B 1 326 ? 38.421 30.354 -73.286 1.00 18.67 ? 390 SER B CA 1 ATOM 5311 C C . SER B 1 326 ? 37.747 28.994 -73.166 1.00 28.25 ? 390 SER B C 1 ATOM 5312 O O . SER B 1 326 ? 37.895 28.143 -74.049 1.00 34.89 ? 390 SER B O 1 ATOM 5313 C CB . SER B 1 326 ? 37.438 31.396 -73.832 1.00 15.46 ? 390 SER B CB 1 ATOM 5314 O OG . SER B 1 326 ? 37.129 31.166 -75.193 1.00 25.51 ? 390 SER B OG 1 ATOM 5315 N N . GLY B 1 327 ? 36.996 28.795 -72.087 1.00 21.79 ? 391 GLY B N 1 ATOM 5316 C CA . GLY B 1 327 ? 36.335 27.525 -71.854 1.00 21.73 ? 391 GLY B CA 1 ATOM 5317 C C . GLY B 1 327 ? 35.333 27.622 -70.724 1.00 18.21 ? 391 GLY B C 1 ATOM 5318 O O . GLY B 1 327 ? 35.309 28.616 -69.997 1.00 18.85 ? 391 GLY B O 1 ATOM 5319 N N . PHE B 1 328 ? 34.523 26.580 -70.560 1.00 6.13 ? 392 PHE B N 1 ATOM 5320 C CA . PHE B 1 328 ? 33.444 26.594 -69.578 1.00 13.36 ? 392 PHE B CA 1 ATOM 5321 C C . PHE B 1 328 ? 33.914 26.214 -68.182 1.00 17.47 ? 392 PHE B C 1 ATOM 5322 O O . PHE B 1 328 ? 34.904 25.494 -68.011 1.00 18.51 ? 392 PHE B O 1 ATOM 5323 C CB . PHE B 1 328 ? 32.349 25.602 -69.988 1.00 21.70 ? 392 PHE B CB 1 ATOM 5324 C CG . PHE B 1 328 ? 31.607 25.986 -71.236 1.00 24.00 ? 392 PHE B CG 1 ATOM 5325 C CD1 . PHE B 1 328 ? 30.804 27.119 -71.264 1.00 23.07 ? 392 PHE B CD1 1 ATOM 5326 C CD2 . PHE B 1 328 ? 31.701 25.202 -72.377 1.00 23.59 ? 392 PHE B CD2 1 ATOM 5327 C CE1 . PHE B 1 328 ? 30.115 27.468 -72.417 1.00 25.97 ? 392 PHE B CE1 1 ATOM 5328 C CE2 . PHE B 1 328 ? 31.020 25.541 -73.530 1.00 23.97 ? 392 PHE B CE2 1 ATOM 5329 C CZ . PHE B 1 328 ? 30.224 26.675 -73.552 1.00 22.67 ? 392 PHE B CZ 1 ATOM 5330 N N . PHE B 1 329 ? 33.192 26.708 -67.182 1.00 14.48 ? 393 PHE B N 1 ATOM 5331 C CA . PHE B 1 329 ? 33.213 26.103 -65.854 1.00 18.37 ? 393 PHE B CA 1 ATOM 5332 C C . PHE B 1 329 ? 31.884 26.347 -65.162 1.00 24.05 ? 393 PHE B C 1 ATOM 5333 O O . PHE B 1 329 ? 31.219 27.349 -65.417 1.00 29.19 ? 393 PHE B O 1 ATOM 5334 C CB . PHE B 1 329 ? 34.391 26.601 -65.019 1.00 11.61 ? 393 PHE B CB 1 ATOM 5335 C CG . PHE B 1 329 ? 34.256 28.010 -64.546 1.00 13.31 ? 393 PHE B CG 1 ATOM 5336 C CD1 . PHE B 1 329 ? 34.602 29.066 -65.376 1.00 18.13 ? 393 PHE B CD1 1 ATOM 5337 C CD2 . PHE B 1 329 ? 33.838 28.278 -63.251 1.00 19.00 ? 393 PHE B CD2 1 ATOM 5338 C CE1 . PHE B 1 329 ? 34.504 30.372 -64.935 1.00 23.66 ? 393 PHE B CE1 1 ATOM 5339 C CE2 . PHE B 1 329 ? 33.736 29.578 -62.799 1.00 27.76 ? 393 PHE B CE2 1 ATOM 5340 C CZ . PHE B 1 329 ? 34.072 30.629 -63.639 1.00 28.11 ? 393 PHE B CZ 1 ATOM 5341 N N . GLN B 1 330 ? 31.489 25.420 -64.301 1.00 30.46 ? 394 GLN B N 1 ATOM 5342 C CA . GLN B 1 330 ? 30.230 25.540 -63.588 1.00 27.10 ? 394 GLN B CA 1 ATOM 5343 C C . GLN B 1 330 ? 30.480 25.619 -62.096 1.00 29.12 ? 394 GLN B C 1 ATOM 5344 O O . GLN B 1 330 ? 31.159 24.766 -61.531 1.00 34.42 ? 394 GLN B O 1 ATOM 5345 C CB . GLN B 1 330 ? 29.320 24.353 -63.923 1.00 28.91 ? 394 GLN B CB 1 ATOM 5346 C CG . GLN B 1 330 ? 28.682 24.454 -65.309 1.00 36.27 ? 394 GLN B CG 1 ATOM 5347 C CD . GLN B 1 330 ? 28.192 23.120 -65.854 1.00 38.01 ? 394 GLN B CD 1 ATOM 5348 O OE1 . GLN B 1 330 ? 28.948 22.155 -65.961 1.00 43.53 ? 394 GLN B OE1 1 ATOM 5349 N NE2 . GLN B 1 330 ? 26.914 23.064 -66.200 1.00 36.42 ? 394 GLN B NE2 1 ATOM 5350 N N . PRO B 1 331 ? 29.947 26.662 -61.453 1.00 29.03 ? 395 PRO B N 1 ATOM 5351 C CA . PRO B 1 331 ? 30.035 26.758 -59.995 1.00 32.70 ? 395 PRO B CA 1 ATOM 5352 C C . PRO B 1 331 ? 29.138 25.703 -59.371 1.00 38.67 ? 395 PRO B C 1 ATOM 5353 O O . PRO B 1 331 ? 27.990 25.587 -59.792 1.00 40.39 ? 395 PRO B O 1 ATOM 5354 C CB . PRO B 1 331 ? 29.479 28.159 -59.704 1.00 34.71 ? 395 PRO B CB 1 ATOM 5355 C CG . PRO B 1 331 ? 29.555 28.897 -61.013 1.00 27.98 ? 395 PRO B CG 1 ATOM 5356 C CD . PRO B 1 331 ? 29.329 27.856 -62.055 1.00 26.04 ? 395 PRO B CD 1 ATOM 5357 N N . LYS B 1 332 ? 29.646 24.939 -58.407 1.00 52.61 ? 396 LYS B N 1 ATOM 5358 C CA . LYS B 1 332 ? 28.864 23.869 -57.789 1.00 59.63 ? 396 LYS B CA 1 ATOM 5359 C C . LYS B 1 332 ? 28.443 24.278 -56.393 1.00 72.36 ? 396 LYS B C 1 ATOM 5360 O O . LYS B 1 332 ? 28.951 23.760 -55.402 1.00 81.46 ? 396 LYS B O 1 ATOM 5361 C CB . LYS B 1 332 ? 29.679 22.576 -57.696 1.00 53.69 ? 396 LYS B CB 1 ATOM 5362 C CG . LYS B 1 332 ? 30.338 22.131 -58.985 1.00 48.33 ? 396 LYS B CG 1 ATOM 5363 C CD . LYS B 1 332 ? 31.100 20.831 -58.779 1.00 50.15 ? 396 LYS B CD 1 ATOM 5364 C CE . LYS B 1 332 ? 31.353 20.130 -60.100 1.00 57.19 ? 396 LYS B CE 1 ATOM 5365 N NZ . LYS B 1 332 ? 32.683 20.499 -60.656 1.00 64.19 ? 396 LYS B NZ 1 ATOM 5366 N N . GLY B 1 333 ? 27.493 25.199 -56.324 1.00 79.35 ? 397 GLY B N 1 ATOM 5367 C CA . GLY B 1 333 ? 27.051 25.741 -55.057 1.00 87.58 ? 397 GLY B CA 1 ATOM 5368 C C . GLY B 1 333 ? 25.754 26.498 -55.235 1.00 94.53 ? 397 GLY B C 1 ATOM 5369 O O . GLY B 1 333 ? 24.683 25.892 -55.248 1.00 98.91 ? 397 GLY B O 1 ATOM 5370 N N . ASP B 1 334 ? 25.863 27.813 -55.417 1.00 94.98 ? 398 ASP B N 1 ATOM 5371 C CA . ASP B 1 334 ? 24.712 28.692 -55.617 1.00 94.76 ? 398 ASP B CA 1 ATOM 5372 C C . ASP B 1 334 ? 23.623 28.424 -54.587 1.00 93.73 ? 398 ASP B C 1 ATOM 5373 O O . ASP B 1 334 ? 22.691 27.651 -54.817 1.00 98.39 ? 398 ASP B O 1 ATOM 5374 C CB . ASP B 1 334 ? 24.168 28.558 -57.042 1.00 96.39 ? 398 ASP B CB 1 ATOM 5375 C CG . ASP B 1 334 ? 25.185 28.959 -58.090 1.00 95.94 ? 398 ASP B CG 1 ATOM 5376 O OD1 . ASP B 1 334 ? 26.199 29.588 -57.720 1.00 93.19 ? 398 ASP B OD1 1 ATOM 5377 O OD2 . ASP B 1 334 ? 24.977 28.643 -59.280 1.00 96.99 ? 398 ASP B OD2 1 ATOM 5378 N N . LEU B 1 335 ? 23.747 29.100 -53.453 1.00 88.91 ? 399 LEU B N 1 ATOM 5379 C CA . LEU B 1 335 ? 22.841 28.891 -52.341 1.00 85.20 ? 399 LEU B CA 1 ATOM 5380 C C . LEU B 1 335 ? 21.676 29.866 -52.478 1.00 80.55 ? 399 LEU B C 1 ATOM 5381 O O . LEU B 1 335 ? 20.816 29.958 -51.600 1.00 80.53 ? 399 LEU B O 1 ATOM 5382 C CB . LEU B 1 335 ? 23.582 29.093 -51.010 1.00 82.57 ? 399 LEU B CB 1 ATOM 5383 C CG . LEU B 1 335 ? 24.556 28.024 -50.479 1.00 80.60 ? 399 LEU B CG 1 ATOM 5384 C CD1 . LEU B 1 335 ? 25.746 27.794 -51.411 1.00 80.02 ? 399 LEU B CD1 1 ATOM 5385 C CD2 . LEU B 1 335 ? 25.055 28.385 -49.086 1.00 78.27 ? 399 LEU B CD2 1 ATOM 5386 N N . ILE B 1 336 ? 21.655 30.575 -53.605 1.00 77.02 ? 400 ILE B N 1 ATOM 5387 C CA . ILE B 1 336 ? 20.640 31.590 -53.889 1.00 76.44 ? 400 ILE B CA 1 ATOM 5388 C C . ILE B 1 336 ? 19.747 31.299 -55.103 1.00 76.77 ? 400 ILE B C 1 ATOM 5389 O O . ILE B 1 336 ? 18.576 31.683 -55.117 1.00 76.36 ? 400 ILE B O 1 ATOM 5390 C CB . ILE B 1 336 ? 21.297 32.992 -54.022 1.00 58.27 ? 400 ILE B CB 1 ATOM 5391 C CG1 . ILE B 1 336 ? 20.693 33.947 -53.000 1.00 53.93 ? 400 ILE B CG1 1 ATOM 5392 C CG2 . ILE B 1 336 ? 21.107 33.573 -55.416 1.00 61.06 ? 400 ILE B CG2 1 ATOM 5393 C CD1 . ILE B 1 336 ? 21.379 33.899 -51.665 1.00 48.58 ? 400 ILE B CD1 1 ATOM 5394 N N . SER B 1 337 ? 20.289 30.616 -56.109 1.00 74.41 ? 401 SER B N 1 ATOM 5395 C CA . SER B 1 337 ? 19.519 30.294 -57.310 1.00 76.00 ? 401 SER B CA 1 ATOM 5396 C C . SER B 1 337 ? 19.161 28.812 -57.373 1.00 78.49 ? 401 SER B C 1 ATOM 5397 O O . SER B 1 337 ? 19.970 27.952 -57.022 1.00 81.66 ? 401 SER B O 1 ATOM 5398 C CB . SER B 1 337 ? 20.273 30.716 -58.575 1.00 75.43 ? 401 SER B CB 1 ATOM 5399 O OG . SER B 1 337 ? 21.565 30.139 -58.628 1.00 73.81 ? 401 SER B OG 1 ATOM 5400 N N . GLY B 1 338 ? 17.949 28.519 -57.831 1.00 72.40 ? 402 GLY B N 1 ATOM 5401 C CA . GLY B 1 338 ? 17.508 27.144 -57.977 1.00 65.16 ? 402 GLY B CA 1 ATOM 5402 C C . GLY B 1 338 ? 17.816 26.629 -59.368 1.00 60.09 ? 402 GLY B C 1 ATOM 5403 O O . GLY B 1 338 ? 17.489 25.492 -59.711 1.00 66.42 ? 402 GLY B O 1 ATOM 5404 N N . CYS B 1 339 ? 18.465 27.470 -60.167 1.00 51.69 ? 403 CYS B N 1 ATOM 5405 C CA . CYS B 1 339 ? 18.868 27.083 -61.511 1.00 53.88 ? 403 CYS B CA 1 ATOM 5406 C C . CYS B 1 339 ? 20.386 26.934 -61.617 1.00 48.67 ? 403 CYS B C 1 ATOM 5407 O O . CYS B 1 339 ? 21.137 27.539 -60.849 1.00 42.37 ? 403 CYS B O 1 ATOM 5408 C CB . CYS B 1 339 ? 18.354 28.113 -62.526 1.00 53.63 ? 403 CYS B CB 1 ATOM 5409 S SG . CYS B 1 339 ? 18.819 29.830 -62.169 1.00 111.53 ? 403 CYS B SG 1 ATOM 5410 N N . GLN B 1 340 ? 20.825 26.142 -62.591 1.00 48.12 ? 404 GLN B N 1 ATOM 5411 C CA . GLN B 1 340 ? 22.247 25.878 -62.791 1.00 47.74 ? 404 GLN B CA 1 ATOM 5412 C C . GLN B 1 340 ? 22.901 27.006 -63.576 1.00 41.70 ? 404 GLN B C 1 ATOM 5413 O O . GLN B 1 340 ? 22.556 27.252 -64.732 1.00 35.28 ? 404 GLN B O 1 ATOM 5414 C CB . GLN B 1 340 ? 22.455 24.535 -63.498 1.00 52.02 ? 404 GLN B CB 1 ATOM 5415 C CG . GLN B 1 340 ? 23.919 24.147 -63.693 1.00 55.61 ? 404 GLN B CG 1 ATOM 5416 C CD . GLN B 1 340 ? 24.693 24.062 -62.389 1.00 54.87 ? 404 GLN B CD 1 ATOM 5417 O OE1 . GLN B 1 340 ? 24.349 23.285 -61.499 1.00 53.18 ? 404 GLN B OE1 1 ATOM 5418 N NE2 . GLN B 1 340 ? 25.752 24.855 -62.275 1.00 54.18 ? 404 GLN B NE2 1 ATOM 5419 N N . ARG B 1 341 ? 23.841 27.693 -62.935 1.00 45.48 ? 405 ARG B N 1 ATOM 5420 C CA . ARG B 1 341 ? 24.579 28.775 -63.572 1.00 43.23 ? 405 ARG B CA 1 ATOM 5421 C C . ARG B 1 341 ? 25.639 28.258 -64.540 1.00 29.82 ? 405 ARG B C 1 ATOM 5422 O O . ARG B 1 341 ? 26.117 27.128 -64.412 1.00 38.05 ? 405 ARG B O 1 ATOM 5423 C CB . ARG B 1 341 ? 25.224 29.668 -62.502 1.00 43.65 ? 405 ARG B CB 1 ATOM 5424 C CG . ARG B 1 341 ? 24.337 30.813 -62.016 1.00 42.03 ? 405 ARG B CG 1 ATOM 5425 C CD . ARG B 1 341 ? 24.866 31.447 -60.728 1.00 47.43 ? 405 ARG B CD 1 ATOM 5426 N NE . ARG B 1 341 ? 26.146 32.135 -60.899 1.00 52.61 ? 405 ARG B NE 1 ATOM 5427 C CZ . ARG B 1 341 ? 27.249 31.836 -60.216 1.00 54.56 ? 405 ARG B CZ 1 ATOM 5428 N NH1 . ARG B 1 341 ? 27.230 30.870 -59.311 1.00 59.39 ? 405 ARG B NH1 1 ATOM 5429 N NH2 . ARG B 1 341 ? 28.372 32.505 -60.429 1.00 57.84 ? 405 ARG B NH2 1 ATOM 5430 N N . ILE B 1 342 ? 25.999 29.094 -65.510 1.00 21.78 ? 406 ILE B N 1 ATOM 5431 C CA . ILE B 1 342 ? 27.080 28.766 -66.429 1.00 31.29 ? 406 ILE B CA 1 ATOM 5432 C C . ILE B 1 342 ? 28.035 29.949 -66.464 1.00 29.14 ? 406 ILE B C 1 ATOM 5433 O O . ILE B 1 342 ? 27.614 31.108 -66.463 1.00 24.70 ? 406 ILE B O 1 ATOM 5434 C CB . ILE B 1 342 ? 26.581 28.427 -67.860 1.00 24.96 ? 406 ILE B CB 1 ATOM 5435 C CG1 . ILE B 1 342 ? 27.736 27.911 -68.728 1.00 32.20 ? 406 ILE B CG1 1 ATOM 5436 C CG2 . ILE B 1 342 ? 25.928 29.628 -68.519 1.00 27.61 ? 406 ILE B CG2 1 ATOM 5437 C CD1 . ILE B 1 342 ? 28.284 26.573 -68.284 1.00 24.70 ? 406 ILE B CD1 1 ATOM 5438 N N . CYS B 1 343 ? 29.326 29.646 -66.473 1.00 22.85 ? 407 CYS B N 1 ATOM 5439 C CA . CYS B 1 343 ? 30.357 30.668 -66.475 1.00 12.13 ? 407 CYS B CA 1 ATOM 5440 C C . CYS B 1 343 ? 31.420 30.242 -67.467 1.00 17.87 ? 407 CYS B C 1 ATOM 5441 O O . CYS B 1 343 ? 31.484 29.071 -67.846 1.00 28.35 ? 407 CYS B O 1 ATOM 5442 C CB . CYS B 1 343 ? 30.984 30.816 -65.082 1.00 8.38 ? 407 CYS B CB 1 ATOM 5443 S SG . CYS B 1 343 ? 29.861 31.251 -63.736 1.00 30.53 ? 407 CYS B SG 1 ATOM 5444 N N . PHE B 1 344 ? 32.244 31.190 -67.898 1.00 18.98 ? 408 PHE B N 1 ATOM 5445 C CA . PHE B 1 344 ? 33.412 30.861 -68.703 1.00 15.12 ? 408 PHE B CA 1 ATOM 5446 C C . PHE B 1 344 ? 34.639 31.635 -68.240 1.00 20.98 ? 408 PHE B C 1 ATOM 5447 O O . PHE B 1 344 ? 34.516 32.740 -67.701 1.00 15.95 ? 408 PHE B O 1 ATOM 5448 C CB . PHE B 1 344 ? 33.148 31.073 -70.206 1.00 14.82 ? 408 PHE B CB 1 ATOM 5449 C CG . PHE B 1 344 ? 33.017 32.522 -70.626 1.00 19.12 ? 408 PHE B CG 1 ATOM 5450 C CD1 . PHE B 1 344 ? 34.144 33.325 -70.812 1.00 14.42 ? 408 PHE B CD1 1 ATOM 5451 C CD2 . PHE B 1 344 ? 31.765 33.059 -70.888 1.00 16.65 ? 408 PHE B CD2 1 ATOM 5452 C CE1 . PHE B 1 344 ? 34.019 34.639 -71.216 1.00 16.61 ? 408 PHE B CE1 1 ATOM 5453 C CE2 . PHE B 1 344 ? 31.629 34.372 -71.298 1.00 18.19 ? 408 PHE B CE2 1 ATOM 5454 C CZ . PHE B 1 344 ? 32.759 35.165 -71.463 1.00 28.11 ? 408 PHE B CZ 1 ATOM 5455 N N . TRP B 1 345 ? 35.817 31.060 -68.474 1.00 17.69 ? 409 TRP B N 1 ATOM 5456 C CA . TRP B 1 345 ? 37.078 31.738 -68.202 1.00 13.22 ? 409 TRP B CA 1 ATOM 5457 C C . TRP B 1 345 ? 37.680 32.173 -69.527 1.00 17.24 ? 409 TRP B C 1 ATOM 5458 O O . TRP B 1 345 ? 37.374 31.588 -70.566 1.00 16.33 ? 409 TRP B O 1 ATOM 5459 C CB . TRP B 1 345 ? 38.039 30.827 -67.433 1.00 13.73 ? 409 TRP B CB 1 ATOM 5460 C CG . TRP B 1 345 ? 38.133 29.445 -68.009 1.00 21.41 ? 409 TRP B CG 1 ATOM 5461 C CD1 . TRP B 1 345 ? 37.434 28.345 -67.607 1.00 23.56 ? 409 TRP B CD1 1 ATOM 5462 C CD2 . TRP B 1 345 ? 38.987 29.007 -69.077 1.00 13.01 ? 409 TRP B CD2 1 ATOM 5463 N NE1 . TRP B 1 345 ? 37.790 27.257 -68.363 1.00 26.56 ? 409 TRP B NE1 1 ATOM 5464 C CE2 . TRP B 1 345 ? 38.743 27.637 -69.272 1.00 15.91 ? 409 TRP B CE2 1 ATOM 5465 C CE3 . TRP B 1 345 ? 39.928 29.644 -69.889 1.00 7.76 ? 409 TRP B CE3 1 ATOM 5466 C CZ2 . TRP B 1 345 ? 39.407 26.889 -70.247 1.00 11.11 ? 409 TRP B CZ2 1 ATOM 5467 C CZ3 . TRP B 1 345 ? 40.588 28.900 -70.856 1.00 4.95 ? 409 TRP B CZ3 1 ATOM 5468 C CH2 . TRP B 1 345 ? 40.322 27.540 -71.027 1.00 15.14 ? 409 TRP B CH2 1 ATOM 5469 N N . LEU B 1 346 ? 38.542 33.185 -69.494 1.00 16.99 ? 410 LEU B N 1 ATOM 5470 C CA . LEU B 1 346 ? 39.108 33.738 -70.720 1.00 16.65 ? 410 LEU B CA 1 ATOM 5471 C C . LEU B 1 346 ? 40.472 34.362 -70.470 1.00 17.95 ? 410 LEU B C 1 ATOM 5472 O O . LEU B 1 346 ? 40.631 35.198 -69.580 1.00 18.62 ? 410 LEU B O 1 ATOM 5473 C CB . LEU B 1 346 ? 38.154 34.779 -71.316 1.00 18.86 ? 410 LEU B CB 1 ATOM 5474 C CG . LEU B 1 346 ? 38.715 35.652 -72.442 1.00 27.57 ? 410 LEU B CG 1 ATOM 5475 C CD1 . LEU B 1 346 ? 38.943 34.837 -73.702 1.00 22.57 ? 410 LEU B CD1 1 ATOM 5476 C CD2 . LEU B 1 346 ? 37.793 36.837 -72.729 1.00 27.18 ? 410 LEU B CD2 1 ATOM 5477 N N . GLU B 1 347 ? 41.456 33.953 -71.263 1.00 22.28 ? 411 GLU B N 1 ATOM 5478 C CA . GLU B 1 347 ? 42.796 34.518 -71.166 1.00 15.89 ? 411 GLU B CA 1 ATOM 5479 C C . GLU B 1 347 ? 42.830 35.911 -71.776 1.00 17.74 ? 411 GLU B C 1 ATOM 5480 O O . GLU B 1 347 ? 42.509 36.096 -72.952 1.00 21.38 ? 411 GLU B O 1 ATOM 5481 C CB . GLU B 1 347 ? 43.810 33.630 -71.888 1.00 11.95 ? 411 GLU B CB 1 ATOM 5482 C CG . GLU B 1 347 ? 44.145 32.313 -71.188 1.00 22.59 ? 411 GLU B CG 1 ATOM 5483 C CD . GLU B 1 347 ? 45.121 31.459 -71.989 1.00 33.36 ? 411 GLU B CD 1 ATOM 5484 O OE1 . GLU B 1 347 ? 45.682 30.495 -71.423 1.00 35.32 ? 411 GLU B OE1 1 ATOM 5485 O OE2 . GLU B 1 347 ? 45.328 31.753 -73.185 1.00 34.38 ? 411 GLU B OE2 1 ATOM 5486 N N . ILE B 1 348 ? 43.221 36.888 -70.969 1.00 14.09 ? 412 ILE B N 1 ATOM 5487 C CA . ILE B 1 348 ? 43.435 38.237 -71.462 1.00 24.63 ? 412 ILE B CA 1 ATOM 5488 C C . ILE B 1 348 ? 44.837 38.702 -71.081 1.00 20.72 ? 412 ILE B C 1 ATOM 5489 O O . ILE B 1 348 ? 45.264 38.555 -69.931 1.00 22.81 ? 412 ILE B O 1 ATOM 5490 C CB . ILE B 1 348 ? 42.342 39.211 -70.958 1.00 28.75 ? 412 ILE B CB 1 ATOM 5491 C CG1 . ILE B 1 348 ? 42.102 39.043 -69.458 1.00 34.82 ? 412 ILE B CG1 1 ATOM 5492 C CG2 . ILE B 1 348 ? 41.036 38.968 -71.702 1.00 24.39 ? 412 ILE B CG2 1 ATOM 5493 C CD1 . ILE B 1 348 ? 41.123 40.076 -68.867 1.00 30.30 ? 412 ILE B CD1 1 ATOM 5494 N N . GLU B 1 349 ? 45.553 39.249 -72.058 1.00 20.05 ? 413 GLU B N 1 ATOM 5495 C CA . GLU B 1 349 ? 46.941 39.652 -71.867 1.00 20.93 ? 413 GLU B CA 1 ATOM 5496 C C . GLU B 1 349 ? 47.072 40.945 -71.071 1.00 31.68 ? 413 GLU B C 1 ATOM 5497 O O . GLU B 1 349 ? 46.422 41.946 -71.387 1.00 32.18 ? 413 GLU B O 1 ATOM 5498 C CB . GLU B 1 349 ? 47.627 39.826 -73.224 1.00 22.37 ? 413 GLU B CB 1 ATOM 5499 C CG . GLU B 1 349 ? 49.094 40.225 -73.124 1.00 37.82 ? 413 GLU B CG 1 ATOM 5500 C CD . GLU B 1 349 ? 49.790 40.244 -74.469 1.00 43.43 ? 413 GLU B CD 1 ATOM 5501 O OE1 . GLU B 1 349 ? 49.788 39.205 -75.163 1.00 32.80 ? 413 GLU B OE1 1 ATOM 5502 O OE2 . GLU B 1 349 ? 50.323 41.314 -74.836 1.00 54.27 ? 413 GLU B OE2 1 ATOM 5503 N N . ASP B 1 350 ? 47.899 40.916 -70.029 1.00 31.57 ? 414 ASP B N 1 ATOM 5504 C CA . ASP B 1 350 ? 48.253 42.140 -69.328 1.00 27.76 ? 414 ASP B CA 1 ATOM 5505 C C . ASP B 1 350 ? 49.324 42.821 -70.167 1.00 27.38 ? 414 ASP B C 1 ATOM 5506 O O . ASP B 1 350 ? 50.503 42.461 -70.098 1.00 22.68 ? 414 ASP B O 1 ATOM 5507 C CB . ASP B 1 350 ? 48.775 41.835 -67.923 1.00 26.17 ? 414 ASP B CB 1 ATOM 5508 C CG . ASP B 1 350 ? 48.964 43.087 -67.080 1.00 28.49 ? 414 ASP B CG 1 ATOM 5509 O OD1 . ASP B 1 350 ? 49.044 44.202 -67.648 1.00 18.54 ? 414 ASP B OD1 1 ATOM 5510 O OD2 . ASP B 1 350 ? 49.039 42.949 -65.842 1.00 31.28 ? 414 ASP B OD2 1 ATOM 5511 N N . GLN B 1 351 ? 48.901 43.794 -70.970 1.00 25.92 ? 415 GLN B N 1 ATOM 5512 C CA . GLN B 1 351 ? 49.786 44.466 -71.920 1.00 31.19 ? 415 GLN B CA 1 ATOM 5513 C C . GLN B 1 351 ? 50.854 45.332 -71.255 1.00 34.53 ? 415 GLN B C 1 ATOM 5514 O O . GLN B 1 351 ? 51.807 45.763 -71.910 1.00 37.99 ? 415 GLN B O 1 ATOM 5515 C CB . GLN B 1 351 ? 48.978 45.275 -72.938 1.00 30.12 ? 415 GLN B CB 1 ATOM 5516 C CG . GLN B 1 351 ? 48.271 46.482 -72.342 1.00 35.13 ? 415 GLN B CG 1 ATOM 5517 C CD . GLN B 1 351 ? 47.019 46.102 -71.564 1.00 40.51 ? 415 GLN B CD 1 ATOM 5518 O OE1 . GLN B 1 351 ? 46.557 44.960 -71.625 1.00 37.84 ? 415 GLN B OE1 1 ATOM 5519 N NE2 . GLN B 1 351 ? 46.467 47.057 -70.824 1.00 41.47 ? 415 GLN B NE2 1 ATOM 5520 N N . THR B 1 352 ? 50.705 45.573 -69.954 1.00 21.87 ? 416 THR B N 1 ATOM 5521 C CA . THR B 1 352 ? 51.723 46.304 -69.211 1.00 18.83 ? 416 THR B CA 1 ATOM 5522 C C . THR B 1 352 ? 52.940 45.411 -68.958 1.00 29.19 ? 416 THR B C 1 ATOM 5523 O O . THR B 1 352 ? 54.023 45.910 -68.648 1.00 35.58 ? 416 THR B O 1 ATOM 5524 C CB . THR B 1 352 ? 51.192 46.830 -67.856 1.00 20.65 ? 416 THR B CB 1 ATOM 5525 O OG1 . THR B 1 352 ? 50.872 45.730 -66.991 1.00 23.45 ? 416 THR B OG1 1 ATOM 5526 C CG2 . THR B 1 352 ? 49.957 47.711 -68.054 1.00 20.24 ? 416 THR B CG2 1 ATOM 5527 N N . VAL B 1 353 ? 52.757 44.098 -69.099 1.00 19.70 ? 417 VAL B N 1 ATOM 5528 C CA . VAL B 1 353 ? 53.845 43.134 -68.958 1.00 30.92 ? 417 VAL B CA 1 ATOM 5529 C C . VAL B 1 353 ? 54.241 42.618 -70.340 1.00 34.30 ? 417 VAL B C 1 ATOM 5530 O O . VAL B 1 353 ? 53.422 42.031 -71.047 1.00 32.50 ? 417 VAL B O 1 ATOM 5531 C CB . VAL B 1 353 ? 53.422 41.936 -68.079 1.00 32.85 ? 417 VAL B CB 1 ATOM 5532 C CG1 . VAL B 1 353 ? 54.598 41.002 -67.839 1.00 23.39 ? 417 VAL B CG1 1 ATOM 5533 C CG2 . VAL B 1 353 ? 52.869 42.426 -66.755 1.00 29.44 ? 417 VAL B CG2 1 ATOM 5534 N N . GLY B 1 354 ? 55.496 42.836 -70.718 1.00 34.29 ? 418 GLY B N 1 ATOM 5535 C CA . GLY B 1 354 ? 55.987 42.477 -72.037 1.00 29.25 ? 418 GLY B CA 1 ATOM 5536 C C . GLY B 1 354 ? 55.939 41.008 -72.406 1.00 31.10 ? 418 GLY B C 1 ATOM 5537 O O . GLY B 1 354 ? 55.938 40.144 -71.531 1.00 34.75 ? 418 GLY B O 1 ATOM 5538 N N . LEU B 1 355 ? 55.861 40.740 -73.709 1.00 33.26 ? 419 LEU B N 1 ATOM 5539 C CA . LEU B 1 355 ? 56.060 39.398 -74.266 1.00 36.97 ? 419 LEU B CA 1 ATOM 5540 C C . LEU B 1 355 ? 54.992 38.372 -73.867 1.00 34.54 ? 419 LEU B C 1 ATOM 5541 O O . LEU B 1 355 ? 55.233 37.164 -73.910 1.00 30.08 ? 419 LEU B O 1 ATOM 5542 C CB . LEU B 1 355 ? 57.471 38.889 -73.930 1.00 40.91 ? 419 LEU B CB 1 ATOM 5543 C CG . LEU B 1 355 ? 58.582 39.872 -74.328 1.00 45.45 ? 419 LEU B CG 1 ATOM 5544 C CD1 . LEU B 1 355 ? 59.981 39.364 -73.996 1.00 50.65 ? 419 LEU B CD1 1 ATOM 5545 C CD2 . LEU B 1 355 ? 58.488 40.239 -75.802 1.00 48.07 ? 419 LEU B CD2 1 ATOM 5546 N N . GLY B 1 356 ? 53.815 38.864 -73.481 1.00 33.07 ? 420 GLY B N 1 ATOM 5547 C CA . GLY B 1 356 ? 52.695 38.008 -73.124 1.00 28.68 ? 420 GLY B CA 1 ATOM 5548 C C . GLY B 1 356 ? 53.003 37.081 -71.967 1.00 30.87 ? 420 GLY B C 1 ATOM 5549 O O . GLY B 1 356 ? 52.445 35.988 -71.862 1.00 39.16 ? 420 GLY B O 1 ATOM 5550 N N . MET B 1 357 ? 53.892 37.529 -71.090 1.00 35.60 ? 421 MET B N 1 ATOM 5551 C CA . MET B 1 357 ? 54.275 36.750 -69.921 1.00 40.56 ? 421 MET B CA 1 ATOM 5552 C C . MET B 1 357 ? 53.119 36.586 -68.935 1.00 37.14 ? 421 MET B C 1 ATOM 5553 O O . MET B 1 357 ? 53.071 35.613 -68.183 1.00 42.99 ? 421 MET B O 1 ATOM 5554 C CB . MET B 1 357 ? 55.469 37.407 -69.224 1.00 52.75 ? 421 MET B CB 1 ATOM 5555 C CG . MET B 1 357 ? 56.789 37.278 -69.973 1.00 56.34 ? 421 MET B CG 1 ATOM 5556 S SD . MET B 1 357 ? 57.628 35.722 -69.608 1.00 80.97 ? 421 MET B SD 1 ATOM 5557 C CE . MET B 1 357 ? 59.134 35.879 -70.567 1.00 96.56 ? 421 MET B CE 1 ATOM 5558 N N . ILE B 1 358 ? 52.192 37.539 -68.941 1.00 30.36 ? 422 ILE B N 1 ATOM 5559 C CA . ILE B 1 358 ? 51.036 37.469 -68.053 1.00 25.92 ? 422 ILE B CA 1 ATOM 5560 C C . ILE B 1 358 ? 49.728 37.407 -68.832 1.00 23.53 ? 422 ILE B C 1 ATOM 5561 O O . ILE B 1 358 ? 49.284 38.409 -69.398 1.00 19.60 ? 422 ILE B O 1 ATOM 5562 C CB . ILE B 1 358 ? 50.987 38.657 -67.068 1.00 30.06 ? 422 ILE B CB 1 ATOM 5563 C CG1 . ILE B 1 358 ? 52.253 38.680 -66.204 1.00 28.41 ? 422 ILE B CG1 1 ATOM 5564 C CG2 . ILE B 1 358 ? 49.714 38.595 -66.214 1.00 19.26 ? 422 ILE B CG2 1 ATOM 5565 C CD1 . ILE B 1 358 ? 52.391 37.472 -65.285 1.00 24.44 ? 422 ILE B CD1 1 ATOM 5566 N N . GLN B 1 359 ? 49.112 36.228 -68.849 1.00 25.07 ? 423 GLN B N 1 ATOM 5567 C CA . GLN B 1 359 ? 47.764 36.086 -69.369 1.00 16.70 ? 423 GLN B CA 1 ATOM 5568 C C . GLN B 1 359 ? 46.874 35.947 -68.158 1.00 19.42 ? 423 GLN B C 1 ATOM 5569 O O . GLN B 1 359 ? 46.881 34.908 -67.502 1.00 27.57 ? 423 GLN B O 1 ATOM 5570 C CB . GLN B 1 359 ? 47.626 34.829 -70.237 1.00 28.16 ? 423 GLN B CB 1 ATOM 5571 C CG . GLN B 1 359 ? 48.611 34.687 -71.396 1.00 37.63 ? 423 GLN B CG 1 ATOM 5572 C CD . GLN B 1 359 ? 48.286 35.616 -72.548 1.00 51.31 ? 423 GLN B CD 1 ATOM 5573 O OE1 . GLN B 1 359 ? 48.275 36.829 -72.384 1.00 63.38 ? 423 GLN B OE1 1 ATOM 5574 N NE2 . GLN B 1 359 ? 47.986 35.050 -73.710 1.00 59.22 ? 423 GLN B NE2 1 ATOM 5575 N N . GLU B 1 360 ? 46.124 36.996 -67.839 1.00 17.88 ? 424 GLU B N 1 ATOM 5576 C CA . GLU B 1 360 ? 45.184 36.906 -66.734 1.00 26.49 ? 424 GLU B CA 1 ATOM 5577 C C . GLU B 1 360 ? 44.047 35.976 -67.118 1.00 22.42 ? 424 GLU B C 1 ATOM 5578 O O . GLU B 1 360 ? 43.541 36.026 -68.242 1.00 24.28 ? 424 GLU B O 1 ATOM 5579 C CB . GLU B 1 360 ? 44.623 38.277 -66.349 1.00 34.42 ? 424 GLU B CB 1 ATOM 5580 C CG . GLU B 1 360 ? 43.754 38.225 -65.088 1.00 42.97 ? 424 GLU B CG 1 ATOM 5581 C CD . GLU B 1 360 ? 42.902 39.461 -64.886 1.00 47.47 ? 424 GLU B CD 1 ATOM 5582 O OE1 . GLU B 1 360 ? 43.229 40.521 -65.456 1.00 45.87 ? 424 GLU B OE1 1 ATOM 5583 O OE2 . GLU B 1 360 ? 41.899 39.364 -64.151 1.00 51.35 ? 424 GLU B OE2 1 ATOM 5584 N N . LEU B 1 361 ? 43.649 35.127 -66.179 1.00 26.71 ? 425 LEU B N 1 ATOM 5585 C CA . LEU B 1 361 ? 42.515 34.244 -66.397 1.00 27.08 ? 425 LEU B CA 1 ATOM 5586 C C . LEU B 1 361 ? 41.266 34.927 -65.859 1.00 16.34 ? 425 LEU B C 1 ATOM 5587 O O . LEU B 1 361 ? 40.941 34.797 -64.678 1.00 15.89 ? 425 LEU B O 1 ATOM 5588 C CB . LEU B 1 361 ? 42.743 32.898 -65.698 1.00 21.24 ? 425 LEU B CB 1 ATOM 5589 C CG . LEU B 1 361 ? 41.872 31.718 -66.141 1.00 27.55 ? 425 LEU B CG 1 ATOM 5590 C CD1 . LEU B 1 361 ? 42.184 31.319 -67.575 1.00 26.63 ? 425 LEU B CD1 1 ATOM 5591 C CD2 . LEU B 1 361 ? 42.047 30.519 -65.215 1.00 23.94 ? 425 LEU B CD2 1 ATOM 5592 N N . SER B 1 362 ? 40.578 35.664 -66.725 1.00 18.79 ? 426 SER B N 1 ATOM 5593 C CA . SER B 1 362 ? 39.353 36.357 -66.336 1.00 27.01 ? 426 SER B CA 1 ATOM 5594 C C . SER B 1 362 ? 38.192 35.375 -66.363 1.00 25.00 ? 426 SER B C 1 ATOM 5595 O O . SER B 1 362 ? 38.268 34.348 -67.033 1.00 33.41 ? 426 SER B O 1 ATOM 5596 C CB . SER B 1 362 ? 39.073 37.527 -67.278 1.00 28.57 ? 426 SER B CB 1 ATOM 5597 O OG . SER B 1 362 ? 38.748 37.067 -68.577 1.00 30.26 ? 426 SER B OG 1 ATOM 5598 N N . THR B 1 363 ? 37.130 35.684 -65.623 1.00 23.60 ? 427 THR B N 1 ATOM 5599 C CA . THR B 1 363 ? 35.938 34.835 -65.592 1.00 23.37 ? 427 THR B CA 1 ATOM 5600 C C . THR B 1 363 ? 34.669 35.665 -65.801 1.00 27.25 ? 427 THR B C 1 ATOM 5601 O O . THR B 1 363 ? 34.553 36.770 -65.279 1.00 30.09 ? 427 THR B O 1 ATOM 5602 C CB . THR B 1 363 ? 35.822 34.044 -64.264 1.00 24.32 ? 427 THR B CB 1 ATOM 5603 O OG1 . THR B 1 363 ? 35.679 34.955 -63.166 1.00 23.48 ? 427 THR B OG1 1 ATOM 5604 C CG2 . THR B 1 363 ? 37.053 33.190 -64.035 1.00 25.88 ? 427 THR B CG2 1 ATOM 5605 N N . PHE B 1 364 ? 33.717 35.116 -66.551 1.00 22.89 ? 428 PHE B N 1 ATOM 5606 C CA . PHE B 1 364 ? 32.426 35.760 -66.767 1.00 22.90 ? 428 PHE B CA 1 ATOM 5607 C C . PHE B 1 364 ? 31.313 34.775 -66.435 1.00 27.64 ? 428 PHE B C 1 ATOM 5608 O O . PHE B 1 364 ? 31.430 33.583 -66.711 1.00 32.26 ? 428 PHE B O 1 ATOM 5609 C CB . PHE B 1 364 ? 32.283 36.226 -68.220 1.00 25.70 ? 428 PHE B CB 1 ATOM 5610 C CG . PHE B 1 364 ? 33.103 37.439 -68.556 1.00 28.76 ? 428 PHE B CG 1 ATOM 5611 C CD1 . PHE B 1 364 ? 34.463 37.326 -68.808 1.00 26.45 ? 428 PHE B CD1 1 ATOM 5612 C CD2 . PHE B 1 364 ? 32.509 38.693 -68.627 1.00 16.27 ? 428 PHE B CD2 1 ATOM 5613 C CE1 . PHE B 1 364 ? 35.224 38.444 -69.119 1.00 20.52 ? 428 PHE B CE1 1 ATOM 5614 C CE2 . PHE B 1 364 ? 33.260 39.818 -68.938 1.00 24.06 ? 428 PHE B CE2 1 ATOM 5615 C CZ . PHE B 1 364 ? 34.621 39.694 -69.184 1.00 16.52 ? 428 PHE B CZ 1 ATOM 5616 N N . CYS B 1 365 ? 30.235 35.268 -65.838 1.00 25.33 ? 429 CYS B N 1 ATOM 5617 C CA . CYS B 1 365 ? 29.078 34.430 -65.558 1.00 23.76 ? 429 CYS B CA 1 ATOM 5618 C C . CYS B 1 365 ? 27.835 34.988 -66.229 1.00 23.27 ? 429 CYS B C 1 ATOM 5619 O O . CYS B 1 365 ? 27.686 36.208 -66.378 1.00 17.83 ? 429 CYS B O 1 ATOM 5620 C CB . CYS B 1 365 ? 28.863 34.273 -64.049 1.00 22.76 ? 429 CYS B CB 1 ATOM 5621 S SG . CYS B 1 365 ? 30.089 33.211 -63.235 1.00 67.14 ? 429 CYS B SG 1 ATOM 5622 N N . GLY B 1 366 ? 26.934 34.093 -66.619 1.00 24.13 ? 430 GLY B N 1 ATOM 5623 C CA . GLY B 1 366 ? 25.699 34.496 -67.264 1.00 27.50 ? 430 GLY B CA 1 ATOM 5624 C C . GLY B 1 366 ? 24.704 35.008 -66.244 1.00 31.39 ? 430 GLY B C 1 ATOM 5625 O O . GLY B 1 366 ? 24.698 34.561 -65.097 1.00 36.80 ? 430 GLY B O 1 ATOM 5626 N N . ILE B 1 367 ? 23.883 35.969 -66.652 1.00 31.87 ? 431 ILE B N 1 ATOM 5627 C CA . ILE B 1 367 ? 22.830 36.491 -65.790 1.00 34.55 ? 431 ILE B CA 1 ATOM 5628 C C . ILE B 1 367 ? 21.480 36.528 -66.516 1.00 30.36 ? 431 ILE B C 1 ATOM 5629 O O . ILE B 1 367 ? 21.431 36.658 -67.741 1.00 26.38 ? 431 ILE B O 1 ATOM 5630 C CB . ILE B 1 367 ? 23.207 37.894 -65.261 1.00 41.29 ? 431 ILE B CB 1 ATOM 5631 C CG1 . ILE B 1 367 ? 23.800 38.743 -66.385 1.00 44.55 ? 431 ILE B CG1 1 ATOM 5632 C CG2 . ILE B 1 367 ? 24.232 37.785 -64.146 1.00 38.98 ? 431 ILE B CG2 1 ATOM 5633 C CD1 . ILE B 1 367 ? 23.982 40.208 -66.024 1.00 46.23 ? 431 ILE B CD1 1 ATOM 5634 N N . ASN B 1 368 ? 20.389 36.419 -65.757 1.00 39.25 ? 432 ASN B N 1 ATOM 5635 C CA . ASN B 1 368 ? 19.045 36.416 -66.337 1.00 53.74 ? 432 ASN B CA 1 ATOM 5636 C C . ASN B 1 368 ? 18.594 37.821 -66.683 1.00 58.19 ? 432 ASN B C 1 ATOM 5637 O O . ASN B 1 368 ? 17.553 38.013 -67.309 1.00 60.54 ? 432 ASN B O 1 ATOM 5638 C CB . ASN B 1 368 ? 18.024 35.790 -65.382 1.00 59.71 ? 432 ASN B CB 1 ATOM 5639 C CG . ASN B 1 368 ? 18.190 36.275 -63.955 1.00 69.96 ? 432 ASN B CG 1 ATOM 5640 O OD1 . ASN B 1 368 ? 19.043 37.116 -63.670 1.00 78.69 ? 432 ASN B OD1 1 ATOM 5641 N ND2 . ASN B 1 368 ? 17.368 35.754 -63.051 1.00 66.81 ? 432 ASN B ND2 1 ATOM 5642 N N . SER B 1 369 ? 19.370 38.804 -66.244 1.00 56.38 ? 433 SER B N 1 ATOM 5643 C CA . SER B 1 369 ? 19.064 40.190 -66.544 1.00 59.78 ? 433 SER B CA 1 ATOM 5644 C C . SER B 1 369 ? 19.924 40.665 -67.708 1.00 68.25 ? 433 SER B C 1 ATOM 5645 O O . SER B 1 369 ? 21.088 40.280 -67.819 1.00 70.57 ? 433 SER B O 1 ATOM 5646 C CB . SER B 1 369 ? 19.305 41.063 -65.311 1.00 54.24 ? 433 SER B CB 1 ATOM 5647 O OG . SER B 1 369 ? 19.006 42.419 -65.576 1.00 54.69 ? 433 SER B OG 1 ATOM 5648 N N . PRO B 1 370 ? 19.354 41.514 -68.576 1.00 73.61 ? 434 PRO B N 1 ATOM 5649 C CA . PRO B 1 370 ? 20.135 42.150 -69.641 1.00 70.18 ? 434 PRO B CA 1 ATOM 5650 C C . PRO B 1 370 ? 21.068 43.190 -69.039 1.00 61.17 ? 434 PRO B C 1 ATOM 5651 O O . PRO B 1 370 ? 20.769 43.737 -67.977 1.00 60.65 ? 434 PRO B O 1 ATOM 5652 C CB . PRO B 1 370 ? 19.066 42.829 -70.510 1.00 68.48 ? 434 PRO B CB 1 ATOM 5653 C CG . PRO B 1 370 ? 17.767 42.185 -70.123 1.00 71.20 ? 434 PRO B CG 1 ATOM 5654 C CD . PRO B 1 370 ? 17.915 41.801 -68.691 1.00 72.85 ? 434 PRO B CD 1 ATOM 5655 N N . VAL B 1 371 ? 22.176 43.468 -69.715 1.00 50.57 ? 435 VAL B N 1 ATOM 5656 C CA . VAL B 1 371 ? 23.211 44.339 -69.171 1.00 41.87 ? 435 VAL B CA 1 ATOM 5657 C C . VAL B 1 371 ? 23.696 45.288 -70.262 1.00 36.80 ? 435 VAL B C 1 ATOM 5658 O O . VAL B 1 371 ? 23.480 45.033 -71.446 1.00 41.03 ? 435 VAL B O 1 ATOM 5659 C CB . VAL B 1 371 ? 24.397 43.494 -68.615 1.00 57.05 ? 435 VAL B CB 1 ATOM 5660 C CG1 . VAL B 1 371 ? 25.135 42.802 -69.747 1.00 55.71 ? 435 VAL B CG1 1 ATOM 5661 C CG2 . VAL B 1 371 ? 25.364 44.346 -67.812 1.00 60.81 ? 435 VAL B CG2 1 ATOM 5662 N N . GLN B 1 372 ? 24.323 46.392 -69.869 1.00 41.98 ? 436 GLN B N 1 ATOM 5663 C CA . GLN B 1 372 ? 24.905 47.317 -70.833 1.00 47.31 ? 436 GLN B CA 1 ATOM 5664 C C . GLN B 1 372 ? 25.999 46.635 -71.643 1.00 49.37 ? 436 GLN B C 1 ATOM 5665 O O . GLN B 1 372 ? 26.690 45.750 -71.140 1.00 51.13 ? 436 GLN B O 1 ATOM 5666 C CB . GLN B 1 372 ? 25.490 48.538 -70.116 1.00 49.52 ? 436 GLN B CB 1 ATOM 5667 C CG . GLN B 1 372 ? 24.449 49.427 -69.475 1.00 51.06 ? 436 GLN B CG 1 ATOM 5668 C CD . GLN B 1 372 ? 23.615 50.145 -70.508 1.00 59.24 ? 436 GLN B CD 1 ATOM 5669 O OE1 . GLN B 1 372 ? 24.118 50.994 -71.243 1.00 65.03 ? 436 GLN B OE1 1 ATOM 5670 N NE2 . GLN B 1 372 ? 22.337 49.793 -70.588 1.00 62.21 ? 436 GLN B NE2 1 ATOM 5671 N N . ASN B 1 373 ? 26.157 47.041 -72.899 1.00 50.79 ? 437 ASN B N 1 ATOM 5672 C CA . ASN B 1 373 ? 27.260 46.535 -73.707 1.00 50.01 ? 437 ASN B CA 1 ATOM 5673 C C . ASN B 1 373 ? 28.532 47.318 -73.382 1.00 48.32 ? 437 ASN B C 1 ATOM 5674 O O . ASN B 1 373 ? 29.019 48.107 -74.193 1.00 49.90 ? 437 ASN B O 1 ATOM 5675 C CB . ASN B 1 373 ? 26.946 46.592 -75.206 1.00 46.87 ? 437 ASN B CB 1 ATOM 5676 C CG . ASN B 1 373 ? 27.961 45.820 -76.044 1.00 46.67 ? 437 ASN B CG 1 ATOM 5677 O OD1 . ASN B 1 373 ? 28.736 45.022 -75.517 1.00 48.45 ? 437 ASN B OD1 1 ATOM 5678 N ND2 . ASN B 1 373 ? 27.962 46.060 -77.350 1.00 41.66 ? 437 ASN B ND2 1 ATOM 5679 N N . ILE B 1 374 ? 29.056 47.086 -72.181 1.00 42.79 ? 438 ILE B N 1 ATOM 5680 C CA . ILE B 1 374 ? 30.235 47.784 -71.684 1.00 34.91 ? 438 ILE B CA 1 ATOM 5681 C C . ILE B 1 374 ? 31.522 47.123 -72.182 1.00 41.35 ? 438 ILE B C 1 ATOM 5682 O O . ILE B 1 374 ? 31.605 45.898 -72.275 1.00 44.25 ? 438 ILE B O 1 ATOM 5683 C CB . ILE B 1 374 ? 30.214 47.836 -70.129 1.00 53.40 ? 438 ILE B CB 1 ATOM 5684 C CG1 . ILE B 1 374 ? 31.548 48.345 -69.580 1.00 62.57 ? 438 ILE B CG1 1 ATOM 5685 C CG2 . ILE B 1 374 ? 29.896 46.467 -69.549 1.00 53.40 ? 438 ILE B CG2 1 ATOM 5686 C CD1 . ILE B 1 374 ? 31.685 48.269 -68.073 1.00 70.54 ? 438 ILE B CD1 1 ATOM 5687 N N . ASN B 1 375 ? 32.521 47.942 -72.504 1.00 38.49 ? 439 ASN B N 1 ATOM 5688 C CA . ASN B 1 375 ? 33.816 47.441 -72.942 1.00 40.98 ? 439 ASN B CA 1 ATOM 5689 C C . ASN B 1 375 ? 34.690 47.287 -71.705 1.00 43.06 ? 439 ASN B C 1 ATOM 5690 O O . ASN B 1 375 ? 34.837 48.227 -70.923 1.00 47.20 ? 439 ASN B O 1 ATOM 5691 C CB . ASN B 1 375 ? 34.458 48.423 -73.930 1.00 42.25 ? 439 ASN B CB 1 ATOM 5692 C CG . ASN B 1 375 ? 35.777 47.916 -74.505 1.00 51.98 ? 439 ASN B CG 1 ATOM 5693 O OD1 . ASN B 1 375 ? 36.458 47.081 -73.908 1.00 54.61 ? 439 ASN B OD1 1 ATOM 5694 N ND2 . ASN B 1 375 ? 36.155 48.449 -75.659 1.00 56.89 ? 439 ASN B ND2 1 ATOM 5695 N N . TRP B 1 376 ? 35.251 46.098 -71.514 1.00 34.69 ? 440 TRP B N 1 ATOM 5696 C CA . TRP B 1 376 ? 36.064 45.827 -70.337 1.00 27.83 ? 440 TRP B CA 1 ATOM 5697 C C . TRP B 1 376 ? 37.557 46.055 -70.559 1.00 27.49 ? 440 TRP B C 1 ATOM 5698 O O . TRP B 1 376 ? 38.375 45.660 -69.724 1.00 25.20 ? 440 TRP B O 1 ATOM 5699 C CB . TRP B 1 376 ? 35.799 44.405 -69.824 1.00 26.35 ? 440 TRP B CB 1 ATOM 5700 C CG . TRP B 1 376 ? 34.399 44.223 -69.341 1.00 23.72 ? 440 TRP B CG 1 ATOM 5701 C CD1 . TRP B 1 376 ? 33.366 43.621 -70.003 1.00 25.55 ? 440 TRP B CD1 1 ATOM 5702 C CD2 . TRP B 1 376 ? 33.872 44.659 -68.086 1.00 26.16 ? 440 TRP B CD2 1 ATOM 5703 N NE1 . TRP B 1 376 ? 32.229 43.657 -69.230 1.00 25.85 ? 440 TRP B NE1 1 ATOM 5704 C CE2 . TRP B 1 376 ? 32.514 44.291 -68.048 1.00 27.33 ? 440 TRP B CE2 1 ATOM 5705 C CE3 . TRP B 1 376 ? 34.419 45.330 -66.990 1.00 26.25 ? 440 TRP B CE3 1 ATOM 5706 C CZ2 . TRP B 1 376 ? 31.692 44.579 -66.954 1.00 28.83 ? 440 TRP B CZ2 1 ATOM 5707 C CZ3 . TRP B 1 376 ? 33.609 45.606 -65.906 1.00 23.53 ? 440 TRP B CZ3 1 ATOM 5708 C CH2 . TRP B 1 376 ? 32.263 45.228 -65.892 1.00 30.19 ? 440 TRP B CH2 1 ATOM 5709 N N . ASP B 1 377 ? 37.911 46.697 -71.673 1.00 33.47 ? 441 ASP B N 1 ATOM 5710 C CA . ASP B 1 377 ? 39.298 47.106 -71.911 1.00 35.00 ? 441 ASP B CA 1 ATOM 5711 C C . ASP B 1 377 ? 39.749 48.118 -70.862 1.00 33.71 ? 441 ASP B C 1 ATOM 5712 O O . ASP B 1 377 ? 40.808 47.968 -70.254 1.00 43.54 ? 441 ASP B O 1 ATOM 5713 C CB . ASP B 1 377 ? 39.464 47.708 -73.311 1.00 33.24 ? 441 ASP B CB 1 ATOM 5714 C CG . ASP B 1 377 ? 39.361 46.669 -74.411 1.00 38.06 ? 441 ASP B CG 1 ATOM 5715 O OD1 . ASP B 1 377 ? 39.418 45.462 -74.096 1.00 47.16 ? 441 ASP B OD1 1 ATOM 5716 O OD2 . ASP B 1 377 ? 39.229 47.060 -75.589 1.00 42.38 ? 441 ASP B OD2 1 ATOM 5717 N N . TYR C 1 13 ? 46.590 6.405 -33.130 1.00 93.61 ? 77 TYR C N 1 ATOM 5718 C CA . TYR C 1 13 ? 47.567 5.326 -33.021 1.00 95.38 ? 77 TYR C CA 1 ATOM 5719 C C . TYR C 1 13 ? 47.593 4.470 -34.289 1.00 95.89 ? 77 TYR C C 1 ATOM 5720 O O . TYR C 1 13 ? 46.941 3.428 -34.375 1.00 98.35 ? 77 TYR C O 1 ATOM 5721 C CB . TYR C 1 13 ? 47.334 4.503 -31.746 1.00 93.71 ? 77 TYR C CB 1 ATOM 5722 C CG . TYR C 1 13 ? 47.877 5.190 -30.506 1.00 90.09 ? 77 TYR C CG 1 ATOM 5723 C CD1 . TYR C 1 13 ? 48.700 6.305 -30.620 1.00 87.39 ? 77 TYR C CD1 1 ATOM 5724 C CD2 . TYR C 1 13 ? 47.562 4.738 -29.229 1.00 88.12 ? 77 TYR C CD2 1 ATOM 5725 C CE1 . TYR C 1 13 ? 49.199 6.948 -29.506 1.00 85.31 ? 77 TYR C CE1 1 ATOM 5726 C CE2 . TYR C 1 13 ? 48.059 5.379 -28.101 1.00 86.77 ? 77 TYR C CE2 1 ATOM 5727 C CZ . TYR C 1 13 ? 48.878 6.485 -28.250 1.00 84.02 ? 77 TYR C CZ 1 ATOM 5728 O OH . TYR C 1 13 ? 49.383 7.136 -27.147 1.00 78.81 ? 77 TYR C OH 1 ATOM 5729 N N . TRP C 1 14 ? 48.372 4.937 -35.263 1.00 93.58 ? 78 TRP C N 1 ATOM 5730 C CA . TRP C 1 14 ? 48.474 4.328 -36.586 1.00 92.05 ? 78 TRP C CA 1 ATOM 5731 C C . TRP C 1 14 ? 49.076 2.922 -36.566 1.00 96.94 ? 78 TRP C C 1 ATOM 5732 O O . TRP C 1 14 ? 50.079 2.666 -35.898 1.00 97.69 ? 78 TRP C O 1 ATOM 5733 C CB . TRP C 1 14 ? 49.292 5.258 -37.497 1.00 84.74 ? 78 TRP C CB 1 ATOM 5734 C CG . TRP C 1 14 ? 49.540 4.763 -38.893 1.00 76.02 ? 78 TRP C CG 1 ATOM 5735 C CD1 . TRP C 1 14 ? 48.639 4.695 -39.916 1.00 72.23 ? 78 TRP C CD1 1 ATOM 5736 C CD2 . TRP C 1 14 ? 50.792 4.320 -39.431 1.00 73.42 ? 78 TRP C CD2 1 ATOM 5737 N NE1 . TRP C 1 14 ? 49.247 4.210 -41.050 1.00 70.87 ? 78 TRP C NE1 1 ATOM 5738 C CE2 . TRP C 1 14 ? 50.571 3.974 -40.780 1.00 72.89 ? 78 TRP C CE2 1 ATOM 5739 C CE3 . TRP C 1 14 ? 52.077 4.170 -38.902 1.00 74.12 ? 78 TRP C CE3 1 ATOM 5740 C CZ2 . TRP C 1 14 ? 51.587 3.486 -41.605 1.00 74.63 ? 78 TRP C CZ2 1 ATOM 5741 C CZ3 . TRP C 1 14 ? 53.085 3.686 -39.723 1.00 72.29 ? 78 TRP C CZ3 1 ATOM 5742 C CH2 . TRP C 1 14 ? 52.833 3.350 -41.057 1.00 71.13 ? 78 TRP C CH2 1 ATOM 5743 N N . ARG C 1 15 ? 48.433 2.023 -37.307 1.00 97.91 ? 79 ARG C N 1 ATOM 5744 C CA . ARG C 1 15 ? 48.895 0.655 -37.528 1.00 100.14 ? 79 ARG C CA 1 ATOM 5745 C C . ARG C 1 15 ? 49.096 0.440 -39.021 1.00 101.55 ? 79 ARG C C 1 ATOM 5746 O O . ARG C 1 15 ? 48.254 0.829 -39.829 1.00 101.90 ? 79 ARG C O 1 ATOM 5747 C CB . ARG C 1 15 ? 47.891 -0.366 -36.980 1.00 101.46 ? 79 ARG C CB 1 ATOM 5748 C CG . ARG C 1 15 ? 48.280 -1.837 -37.207 1.00 102.44 ? 79 ARG C CG 1 ATOM 5749 C CD . ARG C 1 15 ? 49.402 -2.344 -36.297 1.00 104.51 ? 79 ARG C CD 1 ATOM 5750 N NE . ARG C 1 15 ? 50.188 -3.392 -36.954 1.00 106.68 ? 79 ARG C NE 1 ATOM 5751 C CZ . ARG C 1 15 ? 51.210 -4.037 -36.397 1.00 105.42 ? 79 ARG C CZ 1 ATOM 5752 N NH1 . ARG C 1 15 ? 51.574 -3.770 -35.151 1.00 106.55 ? 79 ARG C NH1 1 ATOM 5753 N NH2 . ARG C 1 15 ? 51.860 -4.970 -37.082 1.00 102.61 ? 79 ARG C NH2 1 ATOM 5754 N N . ALA C 1 16 ? 50.209 -0.191 -39.379 1.00 102.91 ? 80 ALA C N 1 ATOM 5755 C CA . ALA C 1 16 ? 50.489 -0.540 -40.766 1.00 100.05 ? 80 ALA C CA 1 ATOM 5756 C C . ALA C 1 16 ? 49.505 -1.582 -41.295 1.00 96.48 ? 80 ALA C C 1 ATOM 5757 O O . ALA C 1 16 ? 49.056 -2.457 -40.554 1.00 93.59 ? 80 ALA C O 1 ATOM 5758 C CB . ALA C 1 16 ? 51.914 -1.061 -40.893 1.00 99.55 ? 80 ALA C CB 1 ATOM 5759 N N . LYS C 1 17 ? 49.169 -1.466 -42.580 1.00 94.19 ? 81 LYS C N 1 ATOM 5760 C CA . LYS C 1 17 ? 48.217 -2.365 -43.236 1.00 90.46 ? 81 LYS C CA 1 ATOM 5761 C C . LYS C 1 17 ? 48.732 -3.802 -43.301 1.00 98.15 ? 81 LYS C C 1 ATOM 5762 O O . LYS C 1 17 ? 49.849 -4.086 -42.865 1.00 99.52 ? 81 LYS C O 1 ATOM 5763 C CB . LYS C 1 17 ? 47.857 -1.868 -44.640 1.00 82.74 ? 81 LYS C CB 1 ATOM 5764 C CG . LYS C 1 17 ? 47.181 -0.508 -44.679 1.00 79.90 ? 81 LYS C CG 1 ATOM 5765 C CD . LYS C 1 17 ? 46.105 -0.480 -45.749 1.00 77.04 ? 81 LYS C CD 1 ATOM 5766 C CE . LYS C 1 17 ? 45.453 0.886 -45.875 1.00 74.44 ? 81 LYS C CE 1 ATOM 5767 N NZ . LYS C 1 17 ? 44.048 0.763 -46.363 1.00 76.71 ? 81 LYS C NZ 1 ATOM 5768 N N . SER C 1 18 ? 47.918 -4.708 -43.835 1.00 103.53 ? 82 SER C N 1 ATOM 5769 C CA . SER C 1 18 ? 48.241 -6.132 -43.789 1.00 103.64 ? 82 SER C CA 1 ATOM 5770 C C . SER C 1 18 ? 49.508 -6.487 -44.569 1.00 100.29 ? 82 SER C C 1 ATOM 5771 O O . SER C 1 18 ? 50.423 -7.100 -44.023 1.00 100.07 ? 82 SER C O 1 ATOM 5772 C CB . SER C 1 18 ? 47.064 -6.962 -44.317 1.00 103.58 ? 82 SER C CB 1 ATOM 5773 O OG . SER C 1 18 ? 46.699 -6.562 -45.627 1.00 103.47 ? 82 SER C OG 1 ATOM 5774 N N . GLN C 1 19 ? 49.559 -6.099 -45.839 1.00 98.29 ? 83 GLN C N 1 ATOM 5775 C CA . GLN C 1 19 ? 50.709 -6.413 -46.688 1.00 97.16 ? 83 GLN C CA 1 ATOM 5776 C C . GLN C 1 19 ? 51.126 -5.266 -47.607 1.00 93.34 ? 83 GLN C C 1 ATOM 5777 O O . GLN C 1 19 ? 50.325 -4.376 -47.903 1.00 92.84 ? 83 GLN C O 1 ATOM 5778 C CB . GLN C 1 19 ? 50.461 -7.690 -47.497 1.00 97.49 ? 83 GLN C CB 1 ATOM 5779 C CG . GLN C 1 19 ? 50.710 -8.964 -46.699 1.00 97.36 ? 83 GLN C CG 1 ATOM 5780 C CD . GLN C 1 19 ? 50.959 -10.178 -47.572 1.00 94.02 ? 83 GLN C CD 1 ATOM 5781 O OE1 . GLN C 1 19 ? 51.119 -10.065 -48.787 1.00 92.19 ? 83 GLN C OE1 1 ATOM 5782 N NE2 . GLN C 1 19 ? 50.993 -11.351 -46.953 1.00 92.46 ? 83 GLN C NE2 1 ATOM 5783 N N . MET C 1 20 ? 52.379 -5.297 -48.059 1.00 87.50 ? 84 MET C N 1 ATOM 5784 C CA . MET C 1 20 ? 52.868 -4.316 -49.021 1.00 81.14 ? 84 MET C CA 1 ATOM 5785 C C . MET C 1 20 ? 52.109 -4.485 -50.326 1.00 71.92 ? 84 MET C C 1 ATOM 5786 O O . MET C 1 20 ? 51.834 -5.610 -50.747 1.00 75.03 ? 84 MET C O 1 ATOM 5787 C CB . MET C 1 20 ? 54.360 -4.532 -49.307 1.00 80.20 ? 84 MET C CB 1 ATOM 5788 C CG . MET C 1 20 ? 55.315 -4.137 -48.195 1.00 81.36 ? 84 MET C CG 1 ATOM 5789 S SD . MET C 1 20 ? 55.302 -2.381 -47.772 1.00 81.69 ? 84 MET C SD 1 ATOM 5790 C CE . MET C 1 20 ? 55.134 -1.636 -49.386 1.00 93.03 ? 84 MET C CE 1 ATOM 5791 N N . CYS C 1 21 ? 51.786 -3.369 -50.974 1.00 56.77 ? 85 CYS C N 1 ATOM 5792 C CA . CYS C 1 21 ? 51.165 -3.416 -52.293 1.00 48.04 ? 85 CYS C CA 1 ATOM 5793 C C . CYS C 1 21 ? 52.145 -3.921 -53.339 1.00 45.27 ? 85 CYS C C 1 ATOM 5794 O O . CYS C 1 21 ? 53.350 -3.689 -53.249 1.00 42.32 ? 85 CYS C O 1 ATOM 5795 C CB . CYS C 1 21 ? 50.637 -2.038 -52.707 1.00 47.22 ? 85 CYS C CB 1 ATOM 5796 S SG . CYS C 1 21 ? 49.252 -1.430 -51.724 1.00 131.20 ? 85 CYS C SG 1 ATOM 5797 N N . GLU C 1 22 ? 51.609 -4.622 -54.328 1.00 51.68 ? 86 GLU C N 1 ATOM 5798 C CA . GLU C 1 22 ? 52.391 -5.099 -55.454 1.00 51.96 ? 86 GLU C CA 1 ATOM 5799 C C . GLU C 1 22 ? 52.871 -3.874 -56.232 1.00 48.48 ? 86 GLU C C 1 ATOM 5800 O O . GLU C 1 22 ? 52.072 -3.011 -56.585 1.00 58.68 ? 86 GLU C O 1 ATOM 5801 C CB . GLU C 1 22 ? 51.498 -6.007 -56.301 1.00 55.37 ? 86 GLU C CB 1 ATOM 5802 C CG . GLU C 1 22 ? 52.180 -6.977 -57.240 1.00 57.67 ? 86 GLU C CG 1 ATOM 5803 C CD . GLU C 1 22 ? 51.211 -8.052 -57.706 1.00 57.28 ? 86 GLU C CD 1 ATOM 5804 O OE1 . GLU C 1 22 ? 50.014 -7.961 -57.356 1.00 49.88 ? 86 GLU C OE1 1 ATOM 5805 O OE2 . GLU C 1 22 ? 51.639 -8.989 -58.407 1.00 63.32 ? 86 GLU C OE2 1 ATOM 5806 N N . VAL C 1 23 ? 54.175 -3.792 -56.489 1.00 38.25 ? 87 VAL C N 1 ATOM 5807 C CA . VAL C 1 23 ? 54.745 -2.630 -57.171 1.00 30.31 ? 87 VAL C CA 1 ATOM 5808 C C . VAL C 1 23 ? 55.312 -2.986 -58.540 1.00 32.27 ? 87 VAL C C 1 ATOM 5809 O O . VAL C 1 23 ? 56.256 -3.767 -58.640 1.00 35.54 ? 87 VAL C O 1 ATOM 5810 C CB . VAL C 1 23 ? 55.854 -1.972 -56.323 1.00 28.84 ? 87 VAL C CB 1 ATOM 5811 C CG1 . VAL C 1 23 ? 56.541 -0.865 -57.111 1.00 22.54 ? 87 VAL C CG1 1 ATOM 5812 C CG2 . VAL C 1 23 ? 55.281 -1.431 -55.025 1.00 25.65 ? 87 VAL C CG2 1 ATOM 5813 N N . LYS C 1 24 ? 54.742 -2.400 -59.589 1.00 29.83 ? 88 LYS C N 1 ATOM 5814 C CA . LYS C 1 24 ? 55.162 -2.696 -60.955 1.00 31.27 ? 88 LYS C CA 1 ATOM 5815 C C . LYS C 1 24 ? 55.765 -1.477 -61.626 1.00 37.35 ? 88 LYS C C 1 ATOM 5816 O O . LYS C 1 24 ? 56.314 -1.563 -62.728 1.00 35.66 ? 88 LYS C O 1 ATOM 5817 C CB . LYS C 1 24 ? 53.967 -3.181 -61.768 1.00 44.01 ? 88 LYS C CB 1 ATOM 5818 C CG . LYS C 1 24 ? 53.369 -4.449 -61.226 1.00 48.88 ? 88 LYS C CG 1 ATOM 5819 C CD . LYS C 1 24 ? 52.469 -5.115 -62.232 1.00 54.54 ? 88 LYS C CD 1 ATOM 5820 C CE . LYS C 1 24 ? 52.089 -6.492 -61.743 1.00 60.17 ? 88 LYS C CE 1 ATOM 5821 N NZ . LYS C 1 24 ? 51.380 -7.234 -62.802 1.00 67.61 ? 88 LYS C NZ 1 ATOM 5822 N N . GLY C 1 25 ? 55.654 -0.338 -60.956 1.00 43.67 ? 89 GLY C N 1 ATOM 5823 C CA . GLY C 1 25 ? 56.148 0.908 -61.501 1.00 40.81 ? 89 GLY C CA 1 ATOM 5824 C C . GLY C 1 25 ? 56.203 2.003 -60.457 1.00 35.05 ? 89 GLY C C 1 ATOM 5825 O O . GLY C 1 25 ? 55.688 1.849 -59.349 1.00 31.98 ? 89 GLY C O 1 ATOM 5826 N N . TRP C 1 26 ? 56.840 3.111 -60.813 1.00 29.67 ? 90 TRP C N 1 ATOM 5827 C CA . TRP C 1 26 ? 56.966 4.245 -59.917 1.00 31.58 ? 90 TRP C CA 1 ATOM 5828 C C . TRP C 1 26 ? 56.542 5.514 -60.655 1.00 25.33 ? 90 TRP C C 1 ATOM 5829 O O . TRP C 1 26 ? 56.987 5.772 -61.777 1.00 23.31 ? 90 TRP C O 1 ATOM 5830 C CB . TRP C 1 26 ? 58.407 4.347 -59.416 1.00 26.72 ? 90 TRP C CB 1 ATOM 5831 C CG . TRP C 1 26 ? 58.892 3.078 -58.775 1.00 22.01 ? 90 TRP C CG 1 ATOM 5832 C CD1 . TRP C 1 26 ? 59.465 2.006 -59.402 1.00 25.60 ? 90 TRP C CD1 1 ATOM 5833 C CD2 . TRP C 1 26 ? 58.852 2.754 -57.380 1.00 21.86 ? 90 TRP C CD2 1 ATOM 5834 N NE1 . TRP C 1 26 ? 59.774 1.031 -58.481 1.00 21.74 ? 90 TRP C NE1 1 ATOM 5835 C CE2 . TRP C 1 26 ? 59.410 1.466 -57.231 1.00 24.96 ? 90 TRP C CE2 1 ATOM 5836 C CE3 . TRP C 1 26 ? 58.397 3.422 -56.240 1.00 18.97 ? 90 TRP C CE3 1 ATOM 5837 C CZ2 . TRP C 1 26 ? 59.526 0.841 -55.987 1.00 25.36 ? 90 TRP C CZ2 1 ATOM 5838 C CZ3 . TRP C 1 26 ? 58.511 2.800 -55.009 1.00 14.50 ? 90 TRP C CZ3 1 ATOM 5839 C CH2 . TRP C 1 26 ? 59.071 1.525 -54.891 1.00 20.93 ? 90 TRP C CH2 1 ATOM 5840 N N . VAL C 1 27 ? 55.654 6.287 -60.042 1.00 15.75 ? 91 VAL C N 1 ATOM 5841 C CA . VAL C 1 27 ? 55.198 7.531 -60.651 1.00 17.51 ? 91 VAL C CA 1 ATOM 5842 C C . VAL C 1 27 ? 55.460 8.713 -59.734 1.00 16.70 ? 91 VAL C C 1 ATOM 5843 O O . VAL C 1 27 ? 55.307 8.609 -58.515 1.00 13.69 ? 91 VAL C O 1 ATOM 5844 C CB . VAL C 1 27 ? 53.696 7.474 -61.037 1.00 21.74 ? 91 VAL C CB 1 ATOM 5845 C CG1 . VAL C 1 27 ? 53.492 6.639 -62.288 1.00 7.34 ? 91 VAL C CG1 1 ATOM 5846 C CG2 . VAL C 1 27 ? 52.857 6.952 -59.873 1.00 7.34 ? 91 VAL C CG2 1 ATOM 5847 N N . PRO C 1 28 ? 55.865 9.847 -60.322 1.00 22.91 ? 92 PRO C N 1 ATOM 5848 C CA . PRO C 1 28 ? 56.175 11.014 -59.496 1.00 14.89 ? 92 PRO C CA 1 ATOM 5849 C C . PRO C 1 28 ? 54.898 11.666 -58.999 1.00 22.57 ? 92 PRO C C 1 ATOM 5850 O O . PRO C 1 28 ? 53.991 11.958 -59.782 1.00 20.36 ? 92 PRO C O 1 ATOM 5851 C CB . PRO C 1 28 ? 56.926 11.937 -60.463 1.00 10.25 ? 92 PRO C CB 1 ATOM 5852 C CG . PRO C 1 28 ? 56.394 11.578 -61.809 1.00 19.82 ? 92 PRO C CG 1 ATOM 5853 C CD . PRO C 1 28 ? 56.125 10.090 -61.753 1.00 23.05 ? 92 PRO C CD 1 ATOM 5854 N N . THR C 1 29 ? 54.844 11.889 -57.691 1.00 25.41 ? 93 THR C N 1 ATOM 5855 C CA . THR C 1 29 ? 53.711 12.550 -57.066 1.00 31.04 ? 93 THR C CA 1 ATOM 5856 C C . THR C 1 29 ? 54.097 14.008 -56.847 1.00 36.48 ? 93 THR C C 1 ATOM 5857 O O . THR C 1 29 ? 53.234 14.877 -56.696 1.00 39.61 ? 93 THR C O 1 ATOM 5858 C CB . THR C 1 29 ? 53.307 11.875 -55.732 1.00 33.19 ? 93 THR C CB 1 ATOM 5859 O OG1 . THR C 1 29 ? 54.459 11.684 -54.900 1.00 35.03 ? 93 THR C OG1 1 ATOM 5860 C CG2 . THR C 1 29 ? 52.645 10.528 -55.995 1.00 31.97 ? 93 THR C CG2 1 ATOM 5861 N N . HIS C 1 30 ? 55.403 14.265 -56.830 1.00 28.73 ? 94 HIS C N 1 ATOM 5862 C CA . HIS C 1 30 ? 55.912 15.629 -56.719 1.00 28.23 ? 94 HIS C CA 1 ATOM 5863 C C . HIS C 1 30 ? 57.105 15.846 -57.643 1.00 37.55 ? 94 HIS C C 1 ATOM 5864 O O . HIS C 1 30 ? 58.107 15.131 -57.569 1.00 43.29 ? 94 HIS C O 1 ATOM 5865 C CB . HIS C 1 30 ? 56.287 15.951 -55.272 1.00 25.74 ? 94 HIS C CB 1 ATOM 5866 C CG . HIS C 1 30 ? 55.134 15.868 -54.330 1.00 34.35 ? 94 HIS C CG 1 ATOM 5867 N ND1 . HIS C 1 30 ? 54.807 14.719 -53.644 1.00 37.61 ? 94 HIS C ND1 1 ATOM 5868 C CD2 . HIS C 1 30 ? 54.184 16.784 -53.998 1.00 42.25 ? 94 HIS C CD2 1 ATOM 5869 C CE1 . HIS C 1 30 ? 53.732 14.933 -52.913 1.00 40.64 ? 94 HIS C CE1 1 ATOM 5870 N NE2 . HIS C 1 30 ? 53.332 16.175 -53.110 1.00 41.52 ? 94 HIS C NE2 1 ATOM 5871 N N . ARG C 1 31 ? 56.983 16.846 -58.506 1.00 30.66 ? 95 ARG C N 1 ATOM 5872 C CA . ARG C 1 31 ? 58.003 17.171 -59.489 1.00 31.81 ? 95 ARG C CA 1 ATOM 5873 C C . ARG C 1 31 ? 57.684 18.562 -59.999 1.00 32.80 ? 95 ARG C C 1 ATOM 5874 O O . ARG C 1 31 ? 56.644 18.772 -60.629 1.00 31.90 ? 95 ARG C O 1 ATOM 5875 C CB . ARG C 1 31 ? 57.970 16.172 -60.647 1.00 41.00 ? 95 ARG C CB 1 ATOM 5876 C CG . ARG C 1 31 ? 58.796 16.603 -61.839 1.00 46.09 ? 95 ARG C CG 1 ATOM 5877 C CD . ARG C 1 31 ? 60.257 16.556 -61.485 1.00 50.80 ? 95 ARG C CD 1 ATOM 5878 N NE . ARG C 1 31 ? 61.115 16.508 -62.661 1.00 65.19 ? 95 ARG C NE 1 ATOM 5879 C CZ . ARG C 1 31 ? 61.858 17.531 -63.063 1.00 73.04 ? 95 ARG C CZ 1 ATOM 5880 N NH1 . ARG C 1 31 ? 61.834 18.669 -62.381 1.00 76.82 ? 95 ARG C NH1 1 ATOM 5881 N NH2 . ARG C 1 31 ? 62.621 17.421 -64.141 1.00 72.24 ? 95 ARG C NH2 1 ATOM 5882 N N . GLY C 1 32 ? 58.582 19.506 -59.734 1.00 30.94 ? 96 GLY C N 1 ATOM 5883 C CA . GLY C 1 32 ? 58.300 20.906 -59.981 1.00 20.12 ? 96 GLY C CA 1 ATOM 5884 C C . GLY C 1 32 ? 58.838 21.425 -61.295 1.00 16.85 ? 96 GLY C C 1 ATOM 5885 O O . GLY C 1 32 ? 59.081 20.659 -62.230 1.00 24.19 ? 96 GLY C O 1 ATOM 5886 N N . PHE C 1 33 ? 59.020 22.740 -61.349 1.00 16.49 ? 97 PHE C N 1 ATOM 5887 C CA . PHE C 1 33 ? 59.448 23.441 -62.550 1.00 15.04 ? 97 PHE C CA 1 ATOM 5888 C C . PHE C 1 33 ? 60.751 24.195 -62.268 1.00 10.79 ? 97 PHE C C 1 ATOM 5889 O O . PHE C 1 33 ? 61.106 24.398 -61.103 1.00 10.16 ? 97 PHE C O 1 ATOM 5890 C CB . PHE C 1 33 ? 58.334 24.390 -63.020 1.00 20.87 ? 97 PHE C CB 1 ATOM 5891 C CG . PHE C 1 33 ? 57.961 25.448 -62.018 1.00 21.60 ? 97 PHE C CG 1 ATOM 5892 C CD1 . PHE C 1 33 ? 56.988 25.204 -61.055 1.00 23.00 ? 97 PHE C CD1 1 ATOM 5893 C CD2 . PHE C 1 33 ? 58.565 26.697 -62.057 1.00 27.08 ? 97 PHE C CD2 1 ATOM 5894 C CE1 . PHE C 1 33 ? 56.634 26.187 -60.138 1.00 27.89 ? 97 PHE C CE1 1 ATOM 5895 C CE2 . PHE C 1 33 ? 58.220 27.683 -61.147 1.00 29.84 ? 97 PHE C CE2 1 ATOM 5896 C CZ . PHE C 1 33 ? 57.253 27.429 -60.186 1.00 24.06 ? 97 PHE C CZ 1 ATOM 5897 N N . PRO C 1 34 ? 61.481 24.593 -63.327 1.00 14.39 ? 98 PRO C N 1 ATOM 5898 C CA . PRO C 1 34 ? 62.758 25.286 -63.112 1.00 14.77 ? 98 PRO C CA 1 ATOM 5899 C C . PRO C 1 34 ? 62.571 26.630 -62.423 1.00 21.30 ? 98 PRO C C 1 ATOM 5900 O O . PRO C 1 34 ? 61.707 27.409 -62.829 1.00 16.41 ? 98 PRO C O 1 ATOM 5901 C CB . PRO C 1 34 ? 63.278 25.509 -64.538 1.00 19.50 ? 98 PRO C CB 1 ATOM 5902 C CG . PRO C 1 34 ? 62.589 24.481 -65.370 1.00 22.90 ? 98 PRO C CG 1 ATOM 5903 C CD . PRO C 1 34 ? 61.230 24.342 -64.759 1.00 19.69 ? 98 PRO C CD 1 ATOM 5904 N N . TRP C 1 35 ? 63.351 26.881 -61.376 1.00 22.89 ? 99 TRP C N 1 ATOM 5905 C CA . TRP C 1 35 ? 63.272 28.145 -60.651 1.00 23.43 ? 99 TRP C CA 1 ATOM 5906 C C . TRP C 1 35 ? 64.246 29.186 -61.189 1.00 31.18 ? 99 TRP C C 1 ATOM 5907 O O . TRP C 1 35 ? 64.473 30.231 -60.571 1.00 22.96 ? 99 TRP C O 1 ATOM 5908 C CB . TRP C 1 35 ? 63.438 27.929 -59.142 1.00 15.28 ? 99 TRP C CB 1 ATOM 5909 C CG . TRP C 1 35 ? 62.216 27.281 -58.567 1.00 16.11 ? 99 TRP C CG 1 ATOM 5910 C CD1 . TRP C 1 35 ? 61.108 26.892 -59.265 1.00 6.11 ? 99 TRP C CD1 1 ATOM 5911 C CD2 . TRP C 1 35 ? 61.940 26.991 -57.186 1.00 17.31 ? 99 TRP C CD2 1 ATOM 5912 N NE1 . TRP C 1 35 ? 60.177 26.353 -58.413 1.00 7.35 ? 99 TRP C NE1 1 ATOM 5913 C CE2 . TRP C 1 35 ? 60.661 26.403 -57.131 1.00 6.15 ? 99 TRP C CE2 1 ATOM 5914 C CE3 . TRP C 1 35 ? 62.654 27.160 -55.996 1.00 12.94 ? 99 TRP C CE3 1 ATOM 5915 C CZ2 . TRP C 1 35 ? 60.079 25.981 -55.933 1.00 14.52 ? 99 TRP C CZ2 1 ATOM 5916 C CZ3 . TRP C 1 35 ? 62.071 26.736 -54.804 1.00 20.44 ? 99 TRP C CZ3 1 ATOM 5917 C CH2 . TRP C 1 35 ? 60.799 26.155 -54.785 1.00 15.16 ? 99 TRP C CH2 1 ATOM 5918 N N . GLY C 1 36 ? 64.812 28.886 -62.355 1.00 39.50 ? 100 GLY C N 1 ATOM 5919 C CA . GLY C 1 36 ? 65.474 29.886 -63.170 1.00 32.16 ? 100 GLY C CA 1 ATOM 5920 C C . GLY C 1 36 ? 66.827 30.267 -62.621 1.00 39.45 ? 100 GLY C C 1 ATOM 5921 O O . GLY C 1 36 ? 67.212 29.823 -61.540 1.00 52.43 ? 100 GLY C O 1 ATOM 5922 N N . PRO C 1 37 ? 67.561 31.092 -63.377 1.00 34.90 ? 101 PRO C N 1 ATOM 5923 C CA . PRO C 1 37 ? 68.859 31.636 -62.969 1.00 28.31 ? 101 PRO C CA 1 ATOM 5924 C C . PRO C 1 37 ? 68.729 32.438 -61.678 1.00 31.41 ? 101 PRO C C 1 ATOM 5925 O O . PRO C 1 37 ? 69.460 32.168 -60.728 1.00 31.89 ? 101 PRO C O 1 ATOM 5926 C CB . PRO C 1 37 ? 69.239 32.560 -64.131 1.00 26.12 ? 101 PRO C CB 1 ATOM 5927 C CG . PRO C 1 37 ? 68.439 32.088 -65.290 1.00 26.10 ? 101 PRO C CG 1 ATOM 5928 C CD . PRO C 1 37 ? 67.185 31.490 -64.744 1.00 34.22 ? 101 PRO C CD 1 ATOM 5929 N N . GLU C 1 38 ? 67.792 33.385 -61.640 1.00 31.41 ? 102 GLU C N 1 ATOM 5930 C CA . GLU C 1 38 ? 67.610 34.251 -60.478 1.00 29.56 ? 102 GLU C CA 1 ATOM 5931 C C . GLU C 1 38 ? 66.486 33.752 -59.571 1.00 28.52 ? 102 GLU C C 1 ATOM 5932 O O . GLU C 1 38 ? 65.428 33.341 -60.052 1.00 22.43 ? 102 GLU C O 1 ATOM 5933 C CB . GLU C 1 38 ? 67.313 35.695 -60.916 1.00 33.98 ? 102 GLU C CB 1 ATOM 5934 C CG . GLU C 1 38 ? 68.421 36.404 -61.687 1.00 47.43 ? 102 GLU C CG 1 ATOM 5935 C CD . GLU C 1 38 ? 69.546 36.905 -60.805 1.00 60.34 ? 102 GLU C CD 1 ATOM 5936 O OE1 . GLU C 1 38 ? 70.531 37.446 -61.355 1.00 57.80 ? 102 GLU C OE1 1 ATOM 5937 O OE2 . GLU C 1 38 ? 69.438 36.780 -59.567 1.00 69.05 ? 102 GLU C OE2 1 ATOM 5938 N N . LEU C 1 39 ? 66.725 33.781 -58.262 1.00 28.16 ? 103 LEU C N 1 ATOM 5939 C CA . LEU C 1 39 ? 65.722 33.384 -57.277 1.00 22.42 ? 103 LEU C CA 1 ATOM 5940 C C . LEU C 1 39 ? 65.143 34.623 -56.593 1.00 25.85 ? 103 LEU C C 1 ATOM 5941 O O . LEU C 1 39 ? 65.801 35.659 -56.510 1.00 31.01 ? 103 LEU C O 1 ATOM 5942 C CB . LEU C 1 39 ? 66.343 32.470 -56.212 1.00 23.99 ? 103 LEU C CB 1 ATOM 5943 C CG . LEU C 1 39 ? 67.000 31.150 -56.618 1.00 30.16 ? 103 LEU C CG 1 ATOM 5944 C CD1 . LEU C 1 39 ? 67.658 30.486 -55.422 1.00 26.58 ? 103 LEU C CD1 1 ATOM 5945 C CD2 . LEU C 1 39 ? 65.961 30.227 -57.215 1.00 34.33 ? 103 LEU C CD2 1 ATOM 5946 N N . PRO C 1 40 ? 63.896 34.524 -56.109 1.00 28.36 ? 104 PRO C N 1 ATOM 5947 C CA . PRO C 1 40 ? 63.373 35.550 -55.200 1.00 25.60 ? 104 PRO C CA 1 ATOM 5948 C C . PRO C 1 40 ? 64.101 35.466 -53.862 1.00 27.57 ? 104 PRO C C 1 ATOM 5949 O O . PRO C 1 40 ? 64.697 34.431 -53.573 1.00 23.33 ? 104 PRO C O 1 ATOM 5950 C CB . PRO C 1 40 ? 61.900 35.160 -55.042 1.00 22.38 ? 104 PRO C CB 1 ATOM 5951 C CG . PRO C 1 40 ? 61.849 33.706 -55.389 1.00 22.50 ? 104 PRO C CG 1 ATOM 5952 C CD . PRO C 1 40 ? 62.871 33.526 -56.466 1.00 24.65 ? 104 PRO C CD 1 ATOM 5953 N N . GLY C 1 41 ? 64.043 36.524 -53.059 1.00 22.04 ? 105 GLY C N 1 ATOM 5954 C CA . GLY C 1 41 ? 64.864 36.628 -51.864 1.00 18.43 ? 105 GLY C CA 1 ATOM 5955 C C . GLY C 1 41 ? 64.454 35.842 -50.630 1.00 29.18 ? 105 GLY C C 1 ATOM 5956 O O . GLY C 1 41 ? 65.278 35.628 -49.733 1.00 36.02 ? 105 GLY C O 1 ATOM 5957 N N . ASP C 1 42 ? 63.195 35.412 -50.571 1.00 28.33 ? 106 ASP C N 1 ATOM 5958 C CA . ASP C 1 42 ? 62.659 34.817 -49.347 1.00 32.11 ? 106 ASP C CA 1 ATOM 5959 C C . ASP C 1 42 ? 62.676 33.287 -49.341 1.00 25.07 ? 106 ASP C C 1 ATOM 5960 O O . ASP C 1 42 ? 62.094 32.666 -48.451 1.00 28.15 ? 106 ASP C O 1 ATOM 5961 C CB . ASP C 1 42 ? 61.223 35.295 -49.086 1.00 39.93 ? 106 ASP C CB 1 ATOM 5962 C CG . ASP C 1 42 ? 60.285 35.004 -50.251 1.00 61.72 ? 106 ASP C CG 1 ATOM 5963 O OD1 . ASP C 1 42 ? 60.674 35.261 -51.409 1.00 74.79 ? 106 ASP C OD1 1 ATOM 5964 O OD2 . ASP C 1 42 ? 59.162 34.506 -50.008 1.00 64.85 ? 106 ASP C OD2 1 ATOM 5965 N N . LEU C 1 43 ? 63.343 32.672 -50.310 1.00 16.91 ? 107 LEU C N 1 ATOM 5966 C CA . LEU C 1 43 ? 63.415 31.212 -50.315 1.00 26.63 ? 107 LEU C CA 1 ATOM 5967 C C . LEU C 1 43 ? 64.452 30.740 -49.303 1.00 31.78 ? 107 LEU C C 1 ATOM 5968 O O . LEU C 1 43 ? 65.535 31.328 -49.175 1.00 31.83 ? 107 LEU C O 1 ATOM 5969 C CB . LEU C 1 43 ? 63.741 30.662 -51.713 1.00 16.92 ? 107 LEU C CB 1 ATOM 5970 C CG . LEU C 1 43 ? 62.721 30.879 -52.831 1.00 24.03 ? 107 LEU C CG 1 ATOM 5971 C CD1 . LEU C 1 43 ? 63.288 30.508 -54.191 1.00 18.43 ? 107 LEU C CD1 1 ATOM 5972 C CD2 . LEU C 1 43 ? 61.477 30.068 -52.552 1.00 32.94 ? 107 LEU C CD2 1 ATOM 5973 N N . ILE C 1 44 ? 64.123 29.660 -48.605 1.00 21.94 ? 108 ILE C N 1 ATOM 5974 C CA . ILE C 1 44 ? 65.013 29.113 -47.593 1.00 22.27 ? 108 ILE C CA 1 ATOM 5975 C C . ILE C 1 44 ? 65.927 28.052 -48.193 1.00 15.37 ? 108 ILE C C 1 ATOM 5976 O O . ILE C 1 44 ? 65.456 27.097 -48.815 1.00 18.03 ? 108 ILE C O 1 ATOM 5977 C CB . ILE C 1 44 ? 64.220 28.493 -46.422 1.00 21.84 ? 108 ILE C CB 1 ATOM 5978 C CG1 . ILE C 1 44 ? 63.312 29.537 -45.769 1.00 15.36 ? 108 ILE C CG1 1 ATOM 5979 C CG2 . ILE C 1 44 ? 65.166 27.908 -45.391 1.00 19.66 ? 108 ILE C CG2 1 ATOM 5980 C CD1 . ILE C 1 44 ? 62.393 28.965 -44.697 1.00 18.70 ? 108 ILE C CD1 1 ATOM 5981 N N . LEU C 1 45 ? 67.232 28.222 -47.998 1.00 17.86 ? 109 LEU C N 1 ATOM 5982 C CA . LEU C 1 45 ? 68.208 27.258 -48.482 1.00 18.26 ? 109 LEU C CA 1 ATOM 5983 C C . LEU C 1 45 ? 68.265 26.113 -47.483 1.00 22.43 ? 109 LEU C C 1 ATOM 5984 O O . LEU C 1 45 ? 68.293 26.341 -46.271 1.00 26.36 ? 109 LEU C O 1 ATOM 5985 C CB . LEU C 1 45 ? 69.584 27.913 -48.642 1.00 20.25 ? 109 LEU C CB 1 ATOM 5986 C CG . LEU C 1 45 ? 69.596 29.171 -49.504 1.00 24.15 ? 109 LEU C CG 1 ATOM 5987 C CD1 . LEU C 1 45 ? 70.976 29.798 -49.564 1.00 29.61 ? 109 LEU C CD1 1 ATOM 5988 C CD2 . LEU C 1 45 ? 69.100 28.837 -50.888 1.00 19.98 ? 109 LEU C CD2 1 ATOM 5989 N N . SER C 1 46 ? 68.279 24.885 -47.988 1.00 22.96 ? 110 SER C N 1 ATOM 5990 C CA . SER C 1 46 ? 68.125 23.719 -47.130 1.00 19.78 ? 110 SER C CA 1 ATOM 5991 C C . SER C 1 46 ? 69.063 22.589 -47.512 1.00 20.44 ? 110 SER C C 1 ATOM 5992 O O . SER C 1 46 ? 69.667 22.600 -48.587 1.00 15.52 ? 110 SER C O 1 ATOM 5993 C CB . SER C 1 46 ? 66.681 23.221 -47.175 1.00 18.64 ? 110 SER C CB 1 ATOM 5994 O OG . SER C 1 46 ? 66.358 22.713 -48.454 1.00 33.57 ? 110 SER C OG 1 ATOM 5995 N N . ARG C 1 47 ? 69.170 21.614 -46.615 1.00 24.89 ? 111 ARG C N 1 ATOM 5996 C CA . ARG C 1 47 ? 69.901 20.384 -46.879 1.00 22.43 ? 111 ARG C CA 1 ATOM 5997 C C . ARG C 1 47 ? 69.278 19.292 -46.021 1.00 21.67 ? 111 ARG C C 1 ATOM 5998 O O . ARG C 1 47 ? 68.482 19.589 -45.123 1.00 12.03 ? 111 ARG C O 1 ATOM 5999 C CB . ARG C 1 47 ? 71.399 20.553 -46.571 1.00 14.54 ? 111 ARG C CB 1 ATOM 6000 C CG . ARG C 1 47 ? 71.718 20.938 -45.125 1.00 20.56 ? 111 ARG C CG 1 ATOM 6001 C CD . ARG C 1 47 ? 73.230 21.062 -44.901 1.00 24.60 ? 111 ARG C CD 1 ATOM 6002 N NE . ARG C 1 47 ? 73.794 22.171 -45.673 1.00 28.56 ? 111 ARG C NE 1 ATOM 6003 C CZ . ARG C 1 47 ? 74.260 23.301 -45.145 1.00 31.75 ? 111 ARG C CZ 1 ATOM 6004 N NH1 . ARG C 1 47 ? 74.258 23.481 -43.833 1.00 30.12 ? 111 ARG C NH1 1 ATOM 6005 N NH2 . ARG C 1 47 ? 74.740 24.255 -45.930 1.00 29.86 ? 111 ARG C NH2 1 ATOM 6006 N N . ARG C 1 48 ? 69.624 18.040 -46.311 1.00 21.03 ? 112 ARG C N 1 ATOM 6007 C CA . ARG C 1 48 ? 69.161 16.895 -45.528 1.00 22.58 ? 112 ARG C CA 1 ATOM 6008 C C . ARG C 1 48 ? 67.639 16.848 -45.406 1.00 14.95 ? 112 ARG C C 1 ATOM 6009 O O . ARG C 1 48 ? 67.103 16.590 -44.327 1.00 9.77 ? 112 ARG C O 1 ATOM 6010 C CB . ARG C 1 48 ? 69.829 16.895 -44.146 1.00 24.10 ? 112 ARG C CB 1 ATOM 6011 C CG . ARG C 1 48 ? 71.346 16.703 -44.209 1.00 21.65 ? 112 ARG C CG 1 ATOM 6012 C CD . ARG C 1 48 ? 72.025 16.985 -42.873 1.00 10.90 ? 112 ARG C CD 1 ATOM 6013 N NE . ARG C 1 48 ? 73.372 17.520 -43.077 1.00 33.86 ? 112 ARG C NE 1 ATOM 6014 C CZ . ARG C 1 48 ? 73.847 18.607 -42.471 1.00 40.11 ? 112 ARG C CZ 1 ATOM 6015 N NH1 . ARG C 1 48 ? 73.093 19.273 -41.608 1.00 32.93 ? 112 ARG C NH1 1 ATOM 6016 N NH2 . ARG C 1 48 ? 75.077 19.031 -42.726 1.00 49.26 ? 112 ARG C NH2 1 ATOM 6017 N N . ALA C 1 49 ? 66.945 17.110 -46.510 1.00 14.38 ? 113 ALA C N 1 ATOM 6018 C CA . ALA C 1 49 ? 65.483 17.087 -46.504 1.00 16.48 ? 113 ALA C CA 1 ATOM 6019 C C . ALA C 1 49 ? 64.945 15.659 -46.640 1.00 24.24 ? 113 ALA C C 1 ATOM 6020 O O . ALA C 1 49 ? 65.608 14.787 -47.214 1.00 27.30 ? 113 ALA C O 1 ATOM 6021 C CB . ALA C 1 49 ? 64.929 17.974 -47.603 1.00 15.10 ? 113 ALA C CB 1 ATOM 6022 N N . TYR C 1 50 ? 63.759 15.426 -46.078 1.00 20.24 ? 114 TYR C N 1 ATOM 6023 C CA . TYR C 1 50 ? 63.050 14.147 -46.196 1.00 20.20 ? 114 TYR C CA 1 ATOM 6024 C C . TYR C 1 50 ? 61.548 14.376 -46.022 1.00 18.08 ? 114 TYR C C 1 ATOM 6025 O O . TYR C 1 50 ? 61.122 15.490 -45.700 1.00 10.08 ? 114 TYR C O 1 ATOM 6026 C CB . TYR C 1 50 ? 63.564 13.134 -45.168 1.00 7.52 ? 114 TYR C CB 1 ATOM 6027 C CG . TYR C 1 50 ? 63.461 13.598 -43.733 1.00 8.04 ? 114 TYR C CG 1 ATOM 6028 C CD1 . TYR C 1 50 ? 64.446 14.395 -43.171 1.00 6.69 ? 114 TYR C CD1 1 ATOM 6029 C CD2 . TYR C 1 50 ? 62.397 13.207 -42.932 1.00 7.40 ? 114 TYR C CD2 1 ATOM 6030 C CE1 . TYR C 1 50 ? 64.363 14.816 -41.865 1.00 13.35 ? 114 TYR C CE1 1 ATOM 6031 C CE2 . TYR C 1 50 ? 62.306 13.624 -41.619 1.00 8.85 ? 114 TYR C CE2 1 ATOM 6032 C CZ . TYR C 1 50 ? 63.294 14.426 -41.095 1.00 12.03 ? 114 TYR C CZ 1 ATOM 6033 O OH . TYR C 1 50 ? 63.218 14.847 -39.788 1.00 11.29 ? 114 TYR C OH 1 ATOM 6034 N N . VAL C 1 51 ? 60.751 13.326 -46.203 1.00 15.96 ? 115 VAL C N 1 ATOM 6035 C CA . VAL C 1 51 ? 59.294 13.451 -46.161 1.00 16.57 ? 115 VAL C CA 1 ATOM 6036 C C . VAL C 1 51 ? 58.681 12.581 -45.068 1.00 19.93 ? 115 VAL C C 1 ATOM 6037 O O . VAL C 1 51 ? 59.092 11.437 -44.875 1.00 27.52 ? 115 VAL C O 1 ATOM 6038 C CB . VAL C 1 51 ? 58.677 13.042 -47.516 1.00 23.16 ? 115 VAL C CB 1 ATOM 6039 C CG1 . VAL C 1 51 ? 57.158 13.052 -47.451 1.00 20.77 ? 115 VAL C CG1 1 ATOM 6040 C CG2 . VAL C 1 51 ? 59.163 13.967 -48.610 1.00 26.65 ? 115 VAL C CG2 1 ATOM 6041 N N . SER C 1 52 ? 57.689 13.122 -44.366 1.00 18.84 ? 116 SER C N 1 ATOM 6042 C CA . SER C 1 52 ? 56.907 12.345 -43.410 1.00 23.42 ? 116 SER C CA 1 ATOM 6043 C C . SER C 1 52 ? 55.464 12.851 -43.412 1.00 33.06 ? 116 SER C C 1 ATOM 6044 O O . SER C 1 52 ? 55.218 14.052 -43.556 1.00 34.65 ? 116 SER C O 1 ATOM 6045 C CB . SER C 1 52 ? 57.515 12.436 -42.005 1.00 18.86 ? 116 SER C CB 1 ATOM 6046 O OG . SER C 1 52 ? 56.918 11.491 -41.134 1.00 26.69 ? 116 SER C OG 1 ATOM 6047 N N . CYS C 1 53 ? 54.510 11.940 -43.243 1.00 26.45 ? 117 CYS C N 1 ATOM 6048 C CA . CYS C 1 53 ? 53.100 12.289 -43.381 1.00 17.41 ? 117 CYS C CA 1 ATOM 6049 C C . CYS C 1 53 ? 52.341 12.065 -42.084 1.00 23.87 ? 117 CYS C C 1 ATOM 6050 O O . CYS C 1 53 ? 52.694 11.189 -41.297 1.00 25.15 ? 117 CYS C O 1 ATOM 6051 C CB . CYS C 1 53 ? 52.453 11.465 -44.502 1.00 8.80 ? 117 CYS C CB 1 ATOM 6052 S SG . CYS C 1 53 ? 53.343 11.474 -46.078 1.00 35.32 ? 117 CYS C SG 1 ATOM 6053 N N . ASP C 1 54 ? 51.301 12.864 -41.860 1.00 32.12 ? 118 ASP C N 1 ATOM 6054 C CA . ASP C 1 54 ? 50.360 12.582 -40.782 1.00 37.91 ? 118 ASP C CA 1 ATOM 6055 C C . ASP C 1 54 ? 49.142 11.882 -41.372 1.00 43.15 ? 118 ASP C C 1 ATOM 6056 O O . ASP C 1 54 ? 49.237 11.250 -42.425 1.00 40.24 ? 118 ASP C O 1 ATOM 6057 C CB . ASP C 1 54 ? 49.978 13.844 -39.985 1.00 39.43 ? 118 ASP C CB 1 ATOM 6058 C CG . ASP C 1 54 ? 49.320 14.925 -40.838 1.00 48.58 ? 118 ASP C CG 1 ATOM 6059 O OD1 . ASP C 1 54 ? 48.717 14.613 -41.888 1.00 50.43 ? 118 ASP C OD1 1 ATOM 6060 O OD2 . ASP C 1 54 ? 49.401 16.109 -40.442 1.00 44.97 ? 118 ASP C OD2 1 ATOM 6061 N N . LEU C 1 55 ? 48.006 11.974 -40.694 1.00 49.56 ? 119 LEU C N 1 ATOM 6062 C CA . LEU C 1 55 ? 46.797 11.313 -41.169 1.00 54.78 ? 119 LEU C CA 1 ATOM 6063 C C . LEU C 1 55 ? 46.211 12.002 -42.401 1.00 55.24 ? 119 LEU C C 1 ATOM 6064 O O . LEU C 1 55 ? 45.549 11.364 -43.218 1.00 53.33 ? 119 LEU C O 1 ATOM 6065 C CB . LEU C 1 55 ? 45.764 11.231 -40.045 1.00 57.45 ? 119 LEU C CB 1 ATOM 6066 C CG . LEU C 1 55 ? 46.164 10.246 -38.946 1.00 60.64 ? 119 LEU C CG 1 ATOM 6067 C CD1 . LEU C 1 55 ? 45.260 10.374 -37.737 1.00 61.46 ? 119 LEU C CD1 1 ATOM 6068 C CD2 . LEU C 1 55 ? 46.130 8.832 -39.488 1.00 59.03 ? 119 LEU C CD2 1 ATOM 6069 N N . THR C 1 56 ? 46.471 13.300 -42.534 1.00 61.16 ? 120 THR C N 1 ATOM 6070 C CA . THR C 1 56 ? 45.908 14.082 -43.631 1.00 63.00 ? 120 THR C CA 1 ATOM 6071 C C . THR C 1 56 ? 46.907 14.371 -44.752 1.00 56.32 ? 120 THR C C 1 ATOM 6072 O O . THR C 1 56 ? 46.628 14.099 -45.919 1.00 47.88 ? 120 THR C O 1 ATOM 6073 C CB . THR C 1 56 ? 45.340 15.430 -43.128 1.00 66.58 ? 120 THR C CB 1 ATOM 6074 O OG1 . THR C 1 56 ? 46.381 16.192 -42.499 1.00 72.50 ? 120 THR C OG1 1 ATOM 6075 C CG2 . THR C 1 56 ? 44.216 15.201 -42.134 1.00 68.82 ? 120 THR C CG2 1 ATOM 6076 N N . SER C 1 57 ? 48.073 14.906 -44.399 1.00 49.33 ? 121 SER C N 1 ATOM 6077 C CA . SER C 1 57 ? 49.010 15.400 -45.409 1.00 39.71 ? 121 SER C CA 1 ATOM 6078 C C . SER C 1 57 ? 50.477 15.054 -45.141 1.00 40.04 ? 121 SER C C 1 ATOM 6079 O O . SER C 1 57 ? 50.828 14.535 -44.079 1.00 38.72 ? 121 SER C O 1 ATOM 6080 C CB . SER C 1 57 ? 48.853 16.913 -45.566 1.00 40.07 ? 121 SER C CB 1 ATOM 6081 O OG . SER C 1 57 ? 48.613 17.535 -44.316 1.00 44.12 ? 121 SER C OG 1 ATOM 6082 N N . CYS C 1 58 ? 51.330 15.349 -46.118 1.00 40.13 ? 122 CYS C N 1 ATOM 6083 C CA . CYS C 1 58 ? 52.760 15.100 -45.989 1.00 34.89 ? 122 CYS C CA 1 ATOM 6084 C C . CYS C 1 58 ? 53.510 16.415 -45.819 1.00 33.50 ? 122 CYS C C 1 ATOM 6085 O O . CYS C 1 58 ? 53.018 17.477 -46.199 1.00 34.87 ? 122 CYS C O 1 ATOM 6086 C CB . CYS C 1 58 ? 53.292 14.334 -47.207 1.00 26.48 ? 122 CYS C CB 1 ATOM 6087 S SG . CYS C 1 58 ? 52.530 12.716 -47.467 1.00 58.66 ? 122 CYS C SG 1 ATOM 6088 N N . PHE C 1 59 ? 54.704 16.342 -45.244 1.00 28.48 ? 123 PHE C N 1 ATOM 6089 C CA . PHE C 1 59 ? 55.486 17.540 -44.975 1.00 22.52 ? 123 PHE C CA 1 ATOM 6090 C C . PHE C 1 59 ? 56.939 17.312 -45.368 1.00 25.45 ? 123 PHE C C 1 ATOM 6091 O O . PHE C 1 59 ? 57.436 16.188 -45.299 1.00 18.38 ? 123 PHE C O 1 ATOM 6092 C CB . PHE C 1 59 ? 55.409 17.923 -43.490 1.00 23.00 ? 123 PHE C CB 1 ATOM 6093 C CG . PHE C 1 59 ? 54.041 18.344 -43.028 1.00 23.04 ? 123 PHE C CG 1 ATOM 6094 C CD1 . PHE C 1 59 ? 53.233 17.472 -42.308 1.00 21.05 ? 123 PHE C CD1 1 ATOM 6095 C CD2 . PHE C 1 59 ? 53.574 19.628 -43.293 1.00 31.01 ? 123 PHE C CD2 1 ATOM 6096 C CE1 . PHE C 1 59 ? 51.975 17.868 -41.872 1.00 36.70 ? 123 PHE C CE1 1 ATOM 6097 C CE2 . PHE C 1 59 ? 52.321 20.033 -42.864 1.00 23.95 ? 123 PHE C CE2 1 ATOM 6098 C CZ . PHE C 1 59 ? 51.519 19.152 -42.152 1.00 30.70 ? 123 PHE C CZ 1 ATOM 6099 N N . LYS C 1 60 ? 57.618 18.377 -45.780 1.00 25.67 ? 124 LYS C N 1 ATOM 6100 C CA . LYS C 1 60 ? 59.055 18.318 -45.994 1.00 11.46 ? 124 LYS C CA 1 ATOM 6101 C C . LYS C 1 60 ? 59.730 18.764 -44.715 1.00 19.39 ? 124 LYS C C 1 ATOM 6102 O O . LYS C 1 60 ? 59.401 19.816 -44.168 1.00 17.47 ? 124 LYS C O 1 ATOM 6103 C CB . LYS C 1 60 ? 59.478 19.223 -47.161 1.00 8.40 ? 124 LYS C CB 1 ATOM 6104 C CG . LYS C 1 60 ? 58.882 18.816 -48.499 1.00 14.31 ? 124 LYS C CG 1 ATOM 6105 C CD . LYS C 1 60 ? 59.247 19.796 -49.605 1.00 24.54 ? 124 LYS C CD 1 ATOM 6106 C CE . LYS C 1 60 ? 58.418 21.074 -49.503 1.00 27.92 ? 124 LYS C CE 1 ATOM 6107 N NZ . LYS C 1 60 ? 58.582 21.976 -50.680 1.00 25.91 ? 124 LYS C NZ 1 ATOM 6108 N N . PHE C 1 61 ? 60.664 17.958 -44.230 1.00 23.68 ? 125 PHE C N 1 ATOM 6109 C CA . PHE C 1 61 ? 61.465 18.350 -43.085 1.00 23.90 ? 125 PHE C CA 1 ATOM 6110 C C . PHE C 1 61 ? 62.870 18.590 -43.604 1.00 26.33 ? 125 PHE C C 1 ATOM 6111 O O . PHE C 1 61 ? 63.395 17.794 -44.382 1.00 33.31 ? 125 PHE C O 1 ATOM 6112 C CB . PHE C 1 61 ? 61.464 17.252 -42.024 1.00 22.92 ? 125 PHE C CB 1 ATOM 6113 C CG . PHE C 1 61 ? 60.144 17.087 -41.323 1.00 22.63 ? 125 PHE C CG 1 ATOM 6114 C CD1 . PHE C 1 61 ? 59.141 16.291 -41.866 1.00 18.31 ? 125 PHE C CD1 1 ATOM 6115 C CD2 . PHE C 1 61 ? 59.907 17.729 -40.115 1.00 21.88 ? 125 PHE C CD2 1 ATOM 6116 C CE1 . PHE C 1 61 ? 57.926 16.143 -41.217 1.00 16.95 ? 125 PHE C CE1 1 ATOM 6117 C CE2 . PHE C 1 61 ? 58.694 17.588 -39.458 1.00 16.28 ? 125 PHE C CE2 1 ATOM 6118 C CZ . PHE C 1 61 ? 57.703 16.792 -40.009 1.00 11.39 ? 125 PHE C CZ 1 ATOM 6119 N N . PHE C 1 62 ? 63.473 19.695 -43.181 1.00 28.65 ? 126 PHE C N 1 ATOM 6120 C CA . PHE C 1 62 ? 64.782 20.082 -43.688 1.00 25.65 ? 126 PHE C CA 1 ATOM 6121 C C . PHE C 1 62 ? 65.584 20.900 -42.694 1.00 20.28 ? 126 PHE C C 1 ATOM 6122 O O . PHE C 1 62 ? 65.034 21.526 -41.785 1.00 20.31 ? 126 PHE C O 1 ATOM 6123 C CB . PHE C 1 62 ? 64.671 20.862 -45.014 1.00 22.83 ? 126 PHE C CB 1 ATOM 6124 C CG . PHE C 1 62 ? 63.720 22.043 -44.978 1.00 26.28 ? 126 PHE C CG 1 ATOM 6125 C CD1 . PHE C 1 62 ? 62.342 21.858 -44.914 1.00 21.66 ? 126 PHE C CD1 1 ATOM 6126 C CD2 . PHE C 1 62 ? 64.214 23.342 -44.990 1.00 29.11 ? 126 PHE C CD2 1 ATOM 6127 C CE1 . PHE C 1 62 ? 61.478 22.948 -44.891 1.00 26.16 ? 126 PHE C CE1 1 ATOM 6128 C CE2 . PHE C 1 62 ? 63.364 24.435 -44.963 1.00 27.35 ? 126 PHE C CE2 1 ATOM 6129 C CZ . PHE C 1 62 ? 61.992 24.241 -44.913 1.00 25.95 ? 126 PHE C CZ 1 ATOM 6130 N N . ILE C 1 63 ? 66.893 20.911 -42.905 1.00 27.62 ? 127 ILE C N 1 ATOM 6131 C CA . ILE C 1 63 ? 67.797 21.710 -42.100 1.00 27.10 ? 127 ILE C CA 1 ATOM 6132 C C . ILE C 1 63 ? 68.049 22.999 -42.866 1.00 20.11 ? 127 ILE C C 1 ATOM 6133 O O . ILE C 1 63 ? 68.620 22.978 -43.956 1.00 20.92 ? 127 ILE C O 1 ATOM 6134 C CB . ILE C 1 63 ? 69.126 20.966 -41.835 1.00 31.58 ? 127 ILE C CB 1 ATOM 6135 C CG1 . ILE C 1 63 ? 68.865 19.619 -41.142 1.00 19.64 ? 127 ILE C CG1 1 ATOM 6136 C CG2 . ILE C 1 63 ? 70.079 21.832 -41.025 1.00 35.45 ? 127 ILE C CG2 1 ATOM 6137 C CD1 . ILE C 1 63 ? 68.222 19.732 -39.756 1.00 13.27 ? 127 ILE C CD1 1 ATOM 6138 N N . ALA C 1 64 ? 67.602 24.115 -42.303 1.00 16.39 ? 128 ALA C N 1 ATOM 6139 C CA . ALA C 1 64 ? 67.708 25.405 -42.972 1.00 17.10 ? 128 ALA C CA 1 ATOM 6140 C C . ALA C 1 64 ? 69.026 26.060 -42.583 1.00 12.19 ? 128 ALA C C 1 ATOM 6141 O O . ALA C 1 64 ? 69.427 25.986 -41.422 1.00 13.53 ? 128 ALA C O 1 ATOM 6142 C CB . ALA C 1 64 ? 66.537 26.294 -42.589 1.00 16.67 ? 128 ALA C CB 1 ATOM 6143 N N . TYR C 1 65 ? 69.689 26.707 -43.543 1.00 17.02 ? 129 TYR C N 1 ATOM 6144 C CA . TYR C 1 65 ? 70.989 27.337 -43.286 1.00 21.38 ? 129 TYR C CA 1 ATOM 6145 C C . TYR C 1 65 ? 71.134 28.758 -43.845 1.00 16.59 ? 129 TYR C C 1 ATOM 6146 O O . TYR C 1 65 ? 72.085 29.470 -43.510 1.00 29.14 ? 129 TYR C O 1 ATOM 6147 C CB . TYR C 1 65 ? 72.131 26.447 -43.804 1.00 15.24 ? 129 TYR C CB 1 ATOM 6148 C CG . TYR C 1 65 ? 72.199 26.289 -45.314 1.00 11.05 ? 129 TYR C CG 1 ATOM 6149 C CD1 . TYR C 1 65 ? 72.882 27.209 -46.106 1.00 16.23 ? 129 TYR C CD1 1 ATOM 6150 C CD2 . TYR C 1 65 ? 71.608 25.202 -45.939 1.00 11.39 ? 129 TYR C CD2 1 ATOM 6151 C CE1 . TYR C 1 65 ? 72.953 27.058 -47.476 1.00 20.22 ? 129 TYR C CE1 1 ATOM 6152 C CE2 . TYR C 1 65 ? 71.677 25.039 -47.306 1.00 14.67 ? 129 TYR C CE2 1 ATOM 6153 C CZ . TYR C 1 65 ? 72.350 25.969 -48.068 1.00 20.58 ? 129 TYR C CZ 1 ATOM 6154 O OH . TYR C 1 65 ? 72.416 25.810 -49.432 1.00 27.33 ? 129 TYR C OH 1 ATOM 6155 N N . GLY C 1 66 ? 70.199 29.172 -44.692 1.00 18.14 ? 130 GLY C N 1 ATOM 6156 C CA . GLY C 1 66 ? 70.292 30.487 -45.303 1.00 25.06 ? 130 GLY C CA 1 ATOM 6157 C C . GLY C 1 66 ? 69.083 30.905 -46.120 1.00 31.12 ? 130 GLY C C 1 ATOM 6158 O O . GLY C 1 66 ? 68.133 30.132 -46.307 1.00 29.78 ? 130 GLY C O 1 ATOM 6159 N N . LEU C 1 67 ? 69.138 32.133 -46.627 1.00 19.93 ? 131 LEU C N 1 ATOM 6160 C CA . LEU C 1 67 ? 68.072 32.688 -47.450 1.00 19.42 ? 131 LEU C CA 1 ATOM 6161 C C . LEU C 1 67 ? 68.556 32.901 -48.876 1.00 22.31 ? 131 LEU C C 1 ATOM 6162 O O . LEU C 1 67 ? 69.738 33.145 -49.108 1.00 25.45 ? 131 LEU C O 1 ATOM 6163 C CB . LEU C 1 67 ? 67.574 34.010 -46.867 1.00 22.07 ? 131 LEU C CB 1 ATOM 6164 C CG . LEU C 1 67 ? 66.904 33.937 -45.497 1.00 28.72 ? 131 LEU C CG 1 ATOM 6165 C CD1 . LEU C 1 67 ? 66.450 35.310 -45.024 1.00 24.04 ? 131 LEU C CD1 1 ATOM 6166 C CD2 . LEU C 1 67 ? 65.737 32.975 -45.544 1.00 32.46 ? 131 LEU C CD2 1 ATOM 6167 N N . SER C 1 68 ? 67.635 32.816 -49.828 1.00 24.14 ? 132 SER C N 1 ATOM 6168 C CA . SER C 1 68 ? 67.985 32.915 -51.238 1.00 25.64 ? 132 SER C CA 1 ATOM 6169 C C . SER C 1 68 ? 68.487 34.296 -51.641 1.00 24.65 ? 132 SER C C 1 ATOM 6170 O O . SER C 1 68 ? 69.174 34.437 -52.652 1.00 34.63 ? 132 SER C O 1 ATOM 6171 C CB . SER C 1 68 ? 66.793 32.508 -52.110 1.00 26.33 ? 132 SER C CB 1 ATOM 6172 O OG . SER C 1 68 ? 65.632 33.240 -51.765 1.00 26.99 ? 132 SER C OG 1 ATOM 6173 N N . ALA C 1 69 ? 68.137 35.315 -50.865 1.00 19.01 ? 133 ALA C N 1 ATOM 6174 C CA . ALA C 1 69 ? 68.653 36.656 -51.116 1.00 19.90 ? 133 ALA C CA 1 ATOM 6175 C C . ALA C 1 69 ? 70.178 36.692 -51.039 1.00 26.13 ? 133 ALA C C 1 ATOM 6176 O O . ALA C 1 69 ? 70.818 37.559 -51.634 1.00 30.93 ? 133 ALA C O 1 ATOM 6177 C CB . ALA C 1 69 ? 68.054 37.637 -50.134 1.00 19.33 ? 133 ALA C CB 1 ATOM 6178 N N . ASN C 1 70 ? 70.752 35.742 -50.310 1.00 26.97 ? 134 ASN C N 1 ATOM 6179 C CA . ASN C 1 70 ? 72.193 35.672 -50.137 1.00 29.93 ? 134 ASN C CA 1 ATOM 6180 C C . ASN C 1 70 ? 72.767 34.476 -50.903 1.00 31.61 ? 134 ASN C C 1 ATOM 6181 O O . ASN C 1 70 ? 73.819 33.946 -50.555 1.00 28.13 ? 134 ASN C O 1 ATOM 6182 C CB . ASN C 1 70 ? 72.538 35.626 -48.643 1.00 24.27 ? 134 ASN C CB 1 ATOM 6183 C CG . ASN C 1 70 ? 71.966 36.817 -47.879 1.00 25.16 ? 134 ASN C CG 1 ATOM 6184 O OD1 . ASN C 1 70 ? 72.418 37.953 -48.037 1.00 23.91 ? 134 ASN C OD1 1 ATOM 6185 N ND2 . ASN C 1 70 ? 70.952 36.563 -47.064 1.00 17.54 ? 134 ASN C ND2 1 ATOM 6186 N N . GLN C 1 71 ? 72.045 34.077 -51.950 1.00 36.51 ? 135 GLN C N 1 ATOM 6187 C CA . GLN C 1 71 ? 72.445 33.044 -52.912 1.00 41.59 ? 135 GLN C CA 1 ATOM 6188 C C . GLN C 1 71 ? 73.914 33.108 -53.338 1.00 53.80 ? 135 GLN C C 1 ATOM 6189 O O . GLN C 1 71 ? 74.559 32.075 -53.524 1.00 67.06 ? 135 GLN C O 1 ATOM 6190 C CB . GLN C 1 71 ? 71.564 33.190 -54.163 1.00 41.82 ? 135 GLN C CB 1 ATOM 6191 C CG . GLN C 1 71 ? 71.737 32.133 -55.247 1.00 39.14 ? 135 GLN C CG 1 ATOM 6192 C CD . GLN C 1 71 ? 70.868 32.416 -56.462 1.00 42.36 ? 135 GLN C CD 1 ATOM 6193 O OE1 . GLN C 1 71 ? 70.151 33.414 -56.504 1.00 42.85 ? 135 GLN C OE1 1 ATOM 6194 N NE2 . GLN C 1 71 ? 70.942 31.547 -57.463 1.00 47.74 ? 135 GLN C NE2 1 ATOM 6195 N N . HIS C 1 72 ? 74.441 34.318 -53.485 1.00 52.01 ? 136 HIS C N 1 ATOM 6196 C CA . HIS C 1 72 ? 75.808 34.504 -53.965 1.00 43.09 ? 136 HIS C CA 1 ATOM 6197 C C . HIS C 1 72 ? 76.738 35.107 -52.909 1.00 41.09 ? 136 HIS C C 1 ATOM 6198 O O . HIS C 1 72 ? 77.862 35.499 -53.218 1.00 47.99 ? 136 HIS C O 1 ATOM 6199 C CB . HIS C 1 72 ? 75.814 35.350 -55.243 1.00 36.12 ? 136 HIS C CB 1 ATOM 6200 C CG . HIS C 1 72 ? 74.861 34.866 -56.290 1.00 39.14 ? 136 HIS C CG 1 ATOM 6201 N ND1 . HIS C 1 72 ? 75.042 33.681 -56.974 1.00 43.61 ? 136 HIS C ND1 1 ATOM 6202 C CD2 . HIS C 1 72 ? 73.714 35.405 -56.774 1.00 39.85 ? 136 HIS C CD2 1 ATOM 6203 C CE1 . HIS C 1 72 ? 74.049 33.514 -57.830 1.00 44.74 ? 136 HIS C CE1 1 ATOM 6204 N NE2 . HIS C 1 72 ? 73.233 34.545 -57.731 1.00 40.94 ? 136 HIS C NE2 1 ATOM 6205 N N . LEU C 1 73 ? 76.268 35.168 -51.666 1.00 42.61 ? 137 LEU C N 1 ATOM 6206 C CA . LEU C 1 73 ? 77.000 35.839 -50.593 1.00 45.18 ? 137 LEU C CA 1 ATOM 6207 C C . LEU C 1 73 ? 77.281 34.884 -49.432 1.00 53.70 ? 137 LEU C C 1 ATOM 6208 O O . LEU C 1 73 ? 77.796 35.291 -48.389 1.00 52.41 ? 137 LEU C O 1 ATOM 6209 C CB . LEU C 1 73 ? 76.209 37.055 -50.093 1.00 37.53 ? 137 LEU C CB 1 ATOM 6210 C CG . LEU C 1 73 ? 75.910 38.120 -51.154 1.00 37.48 ? 137 LEU C CG 1 ATOM 6211 C CD1 . LEU C 1 73 ? 74.810 39.082 -50.713 1.00 42.13 ? 137 LEU C CD1 1 ATOM 6212 C CD2 . LEU C 1 73 ? 77.165 38.870 -51.538 1.00 36.29 ? 137 LEU C CD2 1 ATOM 6213 N N . LEU C 1 74 ? 76.949 33.611 -49.631 1.00 63.79 ? 138 LEU C N 1 ATOM 6214 C CA . LEU C 1 74 ? 77.070 32.595 -48.588 1.00 75.42 ? 138 LEU C CA 1 ATOM 6215 C C . LEU C 1 74 ? 78.149 31.574 -48.925 1.00 87.38 ? 138 LEU C C 1 ATOM 6216 O O . LEU C 1 74 ? 78.373 31.259 -50.096 1.00 88.51 ? 138 LEU C O 1 ATOM 6217 C CB . LEU C 1 74 ? 75.743 31.851 -48.394 1.00 73.71 ? 138 LEU C CB 1 ATOM 6218 C CG . LEU C 1 74 ? 74.517 32.569 -47.825 1.00 72.30 ? 138 LEU C CG 1 ATOM 6219 C CD1 . LEU C 1 74 ? 73.397 31.578 -47.556 1.00 69.22 ? 138 LEU C CD1 1 ATOM 6220 C CD2 . LEU C 1 74 ? 74.852 33.355 -46.571 1.00 72.95 ? 138 LEU C CD2 1 ATOM 6221 N N . ASN C 1 75 ? 78.827 31.070 -47.896 1.00 97.54 ? 139 ASN C N 1 ATOM 6222 C CA . ASN C 1 75 ? 79.745 29.959 -48.082 1.00 109.01 ? 139 ASN C CA 1 ATOM 6223 C C . ASN C 1 75 ? 78.904 28.758 -48.506 1.00 119.77 ? 139 ASN C C 1 ATOM 6224 O O . ASN C 1 75 ? 77.743 28.642 -48.113 1.00 120.93 ? 139 ASN C O 1 ATOM 6225 C CB . ASN C 1 75 ? 80.519 29.667 -46.791 1.00 106.30 ? 139 ASN C CB 1 ATOM 6226 C CG . ASN C 1 75 ? 81.035 30.932 -46.119 1.00 102.48 ? 139 ASN C CG 1 ATOM 6227 O OD1 . ASN C 1 75 ? 80.346 31.953 -46.081 1.00 105.62 ? 139 ASN C OD1 1 ATOM 6228 N ND2 . ASN C 1 75 ? 82.255 30.870 -45.590 1.00 95.82 ? 139 ASN C ND2 1 ATOM 6229 N N . THR C 1 76 ? 79.465 27.882 -49.332 1.00 127.25 ? 140 THR C N 1 ATOM 6230 C CA . THR C 1 76 ? 78.750 26.676 -49.739 1.00 134.50 ? 140 THR C CA 1 ATOM 6231 C C . THR C 1 76 ? 79.616 25.441 -49.515 1.00 142.14 ? 140 THR C C 1 ATOM 6232 O O . THR C 1 76 ? 80.606 25.230 -50.214 1.00 146.88 ? 140 THR C O 1 ATOM 6233 C CB . THR C 1 76 ? 78.318 26.754 -51.214 1.00 132.45 ? 140 THR C CB 1 ATOM 6234 O OG1 . THR C 1 76 ? 77.747 28.043 -51.474 1.00 131.25 ? 140 THR C OG1 1 ATOM 6235 C CG2 . THR C 1 76 ? 77.290 25.674 -51.534 1.00 131.17 ? 140 THR C CG2 1 ATOM 6236 N N . SER C 1 77 ? 79.236 24.631 -48.533 1.00 141.92 ? 141 SER C N 1 ATOM 6237 C CA . SER C 1 77 ? 77.980 24.831 -47.819 1.00 141.26 ? 141 SER C CA 1 ATOM 6238 C C . SER C 1 77 ? 78.230 25.401 -46.428 1.00 141.15 ? 141 SER C C 1 ATOM 6239 O O . SER C 1 77 ? 79.368 25.431 -45.959 1.00 141.65 ? 141 SER C O 1 ATOM 6240 C CB . SER C 1 77 ? 77.192 23.521 -47.744 1.00 140.06 ? 141 SER C CB 1 ATOM 6241 O OG . SER C 1 77 ? 76.605 23.206 -48.995 1.00 139.16 ? 141 SER C OG 1 ATOM 6242 N N . MET C 1 78 ? 77.170 25.849 -45.764 1.00 139.82 ? 142 MET C N 1 ATOM 6243 C CA . MET C 1 78 ? 77.327 26.485 -44.462 1.00 136.84 ? 142 MET C CA 1 ATOM 6244 C C . MET C 1 78 ? 76.885 25.573 -43.334 1.00 132.57 ? 142 MET C C 1 ATOM 6245 O O . MET C 1 78 ? 75.694 25.317 -43.148 1.00 131.74 ? 142 MET C O 1 ATOM 6246 C CB . MET C 1 78 ? 76.515 27.782 -44.391 1.00 137.37 ? 142 MET C CB 1 ATOM 6247 C CG . MET C 1 78 ? 77.151 28.975 -45.076 1.00 138.49 ? 142 MET C CG 1 ATOM 6248 S SD . MET C 1 78 ? 76.134 30.458 -44.940 1.00 186.21 ? 142 MET C SD 1 ATOM 6249 C CE . MET C 1 78 ? 76.421 30.929 -43.235 1.00 118.42 ? 142 MET C CE 1 ATOM 6250 N N . GLU C 1 79 ? 77.863 25.091 -42.577 1.00 127.67 ? 143 GLU C N 1 ATOM 6251 C CA . GLU C 1 79 ? 77.590 24.244 -41.429 1.00 123.23 ? 143 GLU C CA 1 ATOM 6252 C C . GLU C 1 79 ? 77.673 25.095 -40.176 1.00 115.47 ? 143 GLU C C 1 ATOM 6253 O O . GLU C 1 79 ? 78.351 24.749 -39.209 1.00 115.91 ? 143 GLU C O 1 ATOM 6254 C CB . GLU C 1 79 ? 78.585 23.089 -41.345 1.00 128.00 ? 143 GLU C CB 1 ATOM 6255 C CG . GLU C 1 79 ? 78.025 21.889 -40.591 1.00 132.85 ? 143 GLU C CG 1 ATOM 6256 C CD . GLU C 1 79 ? 79.033 20.771 -40.426 1.00 137.08 ? 143 GLU C CD 1 ATOM 6257 O OE1 . GLU C 1 79 ? 79.932 20.649 -41.284 1.00 137.61 ? 143 GLU C OE1 1 ATOM 6258 O OE2 . GLU C 1 79 ? 78.924 20.012 -39.438 1.00 138.59 ? 143 GLU C OE2 1 ATOM 6259 N N . TRP C 1 80 ? 76.981 26.224 -40.213 1.00 106.38 ? 144 TRP C N 1 ATOM 6260 C CA . TRP C 1 80 ? 76.989 27.148 -39.098 1.00 98.01 ? 144 TRP C CA 1 ATOM 6261 C C . TRP C 1 80 ? 75.730 26.920 -38.297 1.00 77.33 ? 144 TRP C C 1 ATOM 6262 O O . TRP C 1 80 ? 75.412 25.787 -37.937 1.00 78.27 ? 144 TRP C O 1 ATOM 6263 C CB . TRP C 1 80 ? 77.105 28.611 -39.545 1.00 109.37 ? 144 TRP C CB 1 ATOM 6264 C CG . TRP C 1 80 ? 78.481 29.006 -39.960 1.00 120.37 ? 144 TRP C CG 1 ATOM 6265 C CD1 . TRP C 1 80 ? 78.869 29.506 -41.170 1.00 124.74 ? 144 TRP C CD1 1 ATOM 6266 C CD2 . TRP C 1 80 ? 79.668 28.899 -39.169 1.00 126.20 ? 144 TRP C CD2 1 ATOM 6267 N NE1 . TRP C 1 80 ? 80.224 29.738 -41.171 1.00 127.73 ? 144 TRP C NE1 1 ATOM 6268 C CE2 . TRP C 1 80 ? 80.738 29.369 -39.956 1.00 129.04 ? 144 TRP C CE2 1 ATOM 6269 C CE3 . TRP C 1 80 ? 79.928 28.458 -37.869 1.00 128.45 ? 144 TRP C CE3 1 ATOM 6270 C CZ2 . TRP C 1 80 ? 82.049 29.409 -39.481 1.00 130.95 ? 144 TRP C CZ2 1 ATOM 6271 C CZ3 . TRP C 1 80 ? 81.227 28.498 -37.402 1.00 130.33 ? 144 TRP C CZ3 1 ATOM 6272 C CH2 . TRP C 1 80 ? 82.271 28.970 -38.205 1.00 131.29 ? 144 TRP C CH2 1 ATOM 6273 N N . GLU C 1 81 ? 75.009 27.992 -38.016 1.00 55.62 ? 145 GLU C N 1 ATOM 6274 C CA . GLU C 1 81 ? 73.816 27.862 -37.212 1.00 49.13 ? 145 GLU C CA 1 ATOM 6275 C C . GLU C 1 81 ? 72.714 27.341 -38.113 1.00 42.50 ? 145 GLU C C 1 ATOM 6276 O O . GLU C 1 81 ? 72.172 28.064 -38.948 1.00 47.89 ? 145 GLU C O 1 ATOM 6277 C CB . GLU C 1 81 ? 73.463 29.208 -36.590 1.00 52.66 ? 145 GLU C CB 1 ATOM 6278 C CG . GLU C 1 81 ? 74.703 30.043 -36.333 1.00 59.91 ? 145 GLU C CG 1 ATOM 6279 C CD . GLU C 1 81 ? 74.394 31.425 -35.820 1.00 67.27 ? 145 GLU C CD 1 ATOM 6280 O OE1 . GLU C 1 81 ? 74.128 32.327 -36.642 1.00 69.68 ? 145 GLU C OE1 1 ATOM 6281 O OE2 . GLU C 1 81 ? 74.393 31.596 -34.588 1.00 70.01 ? 145 GLU C OE2 1 ATOM 6282 N N . GLU C 1 82 ? 72.397 26.067 -37.929 1.00 36.91 ? 146 GLU C N 1 ATOM 6283 C CA . GLU C 1 82 ? 71.452 25.368 -38.779 1.00 32.02 ? 146 GLU C CA 1 ATOM 6284 C C . GLU C 1 82 ? 70.211 25.079 -37.953 1.00 35.62 ? 146 GLU C C 1 ATOM 6285 O O . GLU C 1 82 ? 70.299 24.856 -36.742 1.00 33.65 ? 146 GLU C O 1 ATOM 6286 C CB . GLU C 1 82 ? 72.070 24.068 -39.298 1.00 17.87 ? 146 GLU C CB 1 ATOM 6287 C CG . GLU C 1 82 ? 73.217 24.242 -40.289 1.00 26.40 ? 146 GLU C CG 1 ATOM 6288 C CD . GLU C 1 82 ? 73.880 22.917 -40.651 1.00 31.82 ? 146 GLU C CD 1 ATOM 6289 O OE1 . GLU C 1 82 ? 74.014 22.609 -41.855 1.00 28.67 ? 146 GLU C OE1 1 ATOM 6290 O OE2 . GLU C 1 82 ? 74.257 22.176 -39.722 1.00 36.17 ? 146 GLU C OE2 1 ATOM 6291 N N . SER C 1 83 ? 69.056 25.046 -38.602 1.00 27.89 ? 147 SER C N 1 ATOM 6292 C CA . SER C 1 83 ? 67.807 24.916 -37.866 1.00 25.45 ? 147 SER C CA 1 ATOM 6293 C C . SER C 1 83 ? 66.828 24.046 -38.628 1.00 21.44 ? 147 SER C C 1 ATOM 6294 O O . SER C 1 83 ? 66.724 24.134 -39.854 1.00 19.18 ? 147 SER C O 1 ATOM 6295 C CB . SER C 1 83 ? 67.208 26.302 -37.602 1.00 16.35 ? 147 SER C CB 1 ATOM 6296 O OG . SER C 1 83 ? 66.176 26.228 -36.641 1.00 30.59 ? 147 SER C OG 1 ATOM 6297 N N . LEU C 1 84 ? 66.097 23.213 -37.896 1.00 22.91 ? 148 LEU C N 1 ATOM 6298 C CA . LEU C 1 84 ? 65.136 22.309 -38.518 1.00 20.79 ? 148 LEU C CA 1 ATOM 6299 C C . LEU C 1 84 ? 63.827 23.022 -38.808 1.00 21.60 ? 148 LEU C C 1 ATOM 6300 O O . LEU C 1 84 ? 63.226 23.627 -37.918 1.00 25.67 ? 148 LEU C O 1 ATOM 6301 C CB . LEU C 1 84 ? 64.873 21.100 -37.620 1.00 11.57 ? 148 LEU C CB 1 ATOM 6302 C CG . LEU C 1 84 ? 63.742 20.184 -38.086 1.00 14.79 ? 148 LEU C CG 1 ATOM 6303 C CD1 . LEU C 1 84 ? 64.137 19.354 -39.302 1.00 15.99 ? 148 LEU C CD1 1 ATOM 6304 C CD2 . LEU C 1 84 ? 63.262 19.295 -36.962 1.00 15.38 ? 148 LEU C CD2 1 ATOM 6305 N N . TYR C 1 85 ? 63.380 22.920 -40.054 1.00 23.04 ? 149 TYR C N 1 ATOM 6306 C CA . TYR C 1 85 ? 62.155 23.567 -40.497 1.00 29.30 ? 149 TYR C CA 1 ATOM 6307 C C . TYR C 1 85 ? 61.214 22.544 -41.121 1.00 31.81 ? 149 TYR C C 1 ATOM 6308 O O . TYR C 1 85 ? 61.628 21.421 -41.449 1.00 27.28 ? 149 TYR C O 1 ATOM 6309 C CB . TYR C 1 85 ? 62.485 24.659 -41.517 1.00 24.85 ? 149 TYR C CB 1 ATOM 6310 C CG . TYR C 1 85 ? 62.721 26.032 -40.921 1.00 22.19 ? 149 TYR C CG 1 ATOM 6311 C CD1 . TYR C 1 85 ? 63.806 26.280 -40.084 1.00 23.31 ? 149 TYR C CD1 1 ATOM 6312 C CD2 . TYR C 1 85 ? 61.864 27.089 -41.217 1.00 22.34 ? 149 TYR C CD2 1 ATOM 6313 C CE1 . TYR C 1 85 ? 64.021 27.539 -39.544 1.00 21.34 ? 149 TYR C CE1 1 ATOM 6314 C CE2 . TYR C 1 85 ? 62.071 28.353 -40.686 1.00 18.42 ? 149 TYR C CE2 1 ATOM 6315 C CZ . TYR C 1 85 ? 63.151 28.570 -39.850 1.00 25.32 ? 149 TYR C CZ 1 ATOM 6316 O OH . TYR C 1 85 ? 63.368 29.819 -39.314 1.00 29.11 ? 149 TYR C OH 1 ATOM 6317 N N . LYS C 1 86 ? 59.948 22.933 -41.266 1.00 21.51 ? 150 LYS C N 1 ATOM 6318 C CA . LYS C 1 86 ? 58.954 22.101 -41.939 1.00 26.88 ? 150 LYS C CA 1 ATOM 6319 C C . LYS C 1 86 ? 58.116 22.918 -42.917 1.00 22.96 ? 150 LYS C C 1 ATOM 6320 O O . LYS C 1 86 ? 57.828 24.091 -42.680 1.00 31.71 ? 150 LYS C O 1 ATOM 6321 C CB . LYS C 1 86 ? 58.048 21.380 -40.928 1.00 35.00 ? 150 LYS C CB 1 ATOM 6322 C CG . LYS C 1 86 ? 57.042 22.291 -40.239 1.00 38.99 ? 150 LYS C CG 1 ATOM 6323 C CD . LYS C 1 86 ? 56.046 21.499 -39.397 1.00 35.41 ? 150 LYS C CD 1 ATOM 6324 C CE . LYS C 1 86 ? 55.201 22.432 -38.533 1.00 39.72 ? 150 LYS C CE 1 ATOM 6325 N NZ . LYS C 1 86 ? 54.270 21.703 -37.628 1.00 40.28 ? 150 LYS C NZ 1 ATOM 6326 N N . THR C 1 87 ? 57.726 22.285 -44.016 1.00 24.54 ? 151 THR C N 1 ATOM 6327 C CA . THR C 1 87 ? 56.924 22.922 -45.050 1.00 23.79 ? 151 THR C CA 1 ATOM 6328 C C . THR C 1 87 ? 55.932 21.892 -45.549 1.00 24.26 ? 151 THR C C 1 ATOM 6329 O O . THR C 1 87 ? 56.293 20.726 -45.727 1.00 22.44 ? 151 THR C O 1 ATOM 6330 C CB . THR C 1 87 ? 57.783 23.358 -46.239 1.00 5.07 ? 151 THR C CB 1 ATOM 6331 O OG1 . THR C 1 87 ? 58.831 24.221 -45.783 1.00 25.82 ? 151 THR C OG1 1 ATOM 6332 C CG2 . THR C 1 87 ? 56.941 24.101 -47.264 1.00 5.05 ? 151 THR C CG2 1 ATOM 6333 N N . PRO C 1 88 ? 54.671 22.304 -45.752 1.00 18.70 ? 152 PRO C N 1 ATOM 6334 C CA . PRO C 1 88 ? 53.699 21.412 -46.390 1.00 23.09 ? 152 PRO C CA 1 ATOM 6335 C C . PRO C 1 88 ? 54.234 20.983 -47.751 1.00 23.94 ? 152 PRO C C 1 ATOM 6336 O O . PRO C 1 88 ? 54.700 21.843 -48.502 1.00 24.35 ? 152 PRO C O 1 ATOM 6337 C CB . PRO C 1 88 ? 52.468 22.310 -46.561 1.00 22.06 ? 152 PRO C CB 1 ATOM 6338 C CG . PRO C 1 88 ? 52.578 23.309 -45.440 1.00 14.80 ? 152 PRO C CG 1 ATOM 6339 C CD . PRO C 1 88 ? 54.058 23.571 -45.305 1.00 17.36 ? 152 PRO C CD 1 ATOM 6340 N N . ILE C 1 89 ? 54.198 19.685 -48.048 1.00 24.11 ? 153 ILE C N 1 ATOM 6341 C CA . ILE C 1 89 ? 54.589 19.171 -49.361 1.00 15.87 ? 153 ILE C CA 1 ATOM 6342 C C . ILE C 1 89 ? 53.719 19.871 -50.408 1.00 26.91 ? 153 ILE C C 1 ATOM 6343 O O . ILE C 1 89 ? 52.543 20.144 -50.165 1.00 33.37 ? 153 ILE C O 1 ATOM 6344 C CB . ILE C 1 89 ? 54.418 17.610 -49.423 1.00 29.92 ? 153 ILE C CB 1 ATOM 6345 C CG1 . ILE C 1 89 ? 55.212 16.973 -50.570 1.00 33.44 ? 153 ILE C CG1 1 ATOM 6346 C CG2 . ILE C 1 89 ? 52.958 17.207 -49.527 1.00 19.46 ? 153 ILE C CG2 1 ATOM 6347 C CD1 . ILE C 1 89 ? 56.662 16.706 -50.265 1.00 31.01 ? 153 ILE C CD1 1 ATOM 6348 N N . GLY C 1 90 ? 54.289 20.236 -51.549 1.00 25.43 ? 154 GLY C N 1 ATOM 6349 C CA . GLY C 1 90 ? 53.489 20.954 -52.527 1.00 25.37 ? 154 GLY C CA 1 ATOM 6350 C C . GLY C 1 90 ? 53.654 22.460 -52.445 1.00 24.64 ? 154 GLY C C 1 ATOM 6351 O O . GLY C 1 90 ? 53.300 23.177 -53.384 1.00 23.74 ? 154 GLY C O 1 ATOM 6352 N N . SER C 1 91 ? 54.179 22.941 -51.320 1.00 22.94 ? 155 SER C N 1 ATOM 6353 C CA . SER C 1 91 ? 54.492 24.358 -51.163 1.00 21.61 ? 155 SER C CA 1 ATOM 6354 C C . SER C 1 91 ? 55.997 24.553 -51.238 1.00 27.95 ? 155 SER C C 1 ATOM 6355 O O . SER C 1 91 ? 56.767 23.701 -50.787 1.00 22.42 ? 155 SER C O 1 ATOM 6356 C CB . SER C 1 91 ? 53.975 24.887 -49.821 1.00 18.71 ? 155 SER C CB 1 ATOM 6357 O OG . SER C 1 91 ? 52.569 24.798 -49.743 1.00 27.74 ? 155 SER C OG 1 ATOM 6358 N N . ALA C 1 92 ? 56.422 25.678 -51.801 1.00 26.05 ? 156 ALA C N 1 ATOM 6359 C CA . ALA C 1 92 ? 57.836 26.015 -51.794 1.00 16.29 ? 156 ALA C CA 1 ATOM 6360 C C . ALA C 1 92 ? 58.221 26.434 -50.386 1.00 19.62 ? 156 ALA C C 1 ATOM 6361 O O . ALA C 1 92 ? 57.418 27.045 -49.683 1.00 14.57 ? 156 ALA C O 1 ATOM 6362 C CB . ALA C 1 92 ? 58.114 27.134 -52.772 1.00 7.49 ? 156 ALA C CB 1 ATOM 6363 N N . SER C 1 93 ? 59.446 26.129 -49.969 1.00 19.15 ? 157 SER C N 1 ATOM 6364 C CA . SER C 1 93 ? 59.877 26.522 -48.632 1.00 18.16 ? 157 SER C CA 1 ATOM 6365 C C . SER C 1 93 ? 60.324 27.984 -48.600 1.00 24.75 ? 157 SER C C 1 ATOM 6366 O O . SER C 1 93 ? 61.420 28.315 -49.048 1.00 29.12 ? 157 SER C O 1 ATOM 6367 C CB . SER C 1 93 ? 60.977 25.595 -48.115 1.00 18.58 ? 157 SER C CB 1 ATOM 6368 O OG . SER C 1 93 ? 60.489 24.280 -47.933 1.00 28.42 ? 157 SER C OG 1 ATOM 6369 N N . THR C 1 94 ? 59.454 28.848 -48.071 1.00 22.54 ? 158 THR C N 1 ATOM 6370 C CA . THR C 1 94 ? 59.731 30.281 -47.933 1.00 20.90 ? 158 THR C CA 1 ATOM 6371 C C . THR C 1 94 ? 59.501 30.708 -46.487 1.00 20.07 ? 158 THR C C 1 ATOM 6372 O O . THR C 1 94 ? 58.996 29.931 -45.679 1.00 18.17 ? 158 THR C O 1 ATOM 6373 C CB . THR C 1 94 ? 58.810 31.150 -48.826 1.00 26.90 ? 158 THR C CB 1 ATOM 6374 O OG1 . THR C 1 94 ? 57.514 31.256 -48.230 1.00 28.66 ? 158 THR C OG1 1 ATOM 6375 C CG2 . THR C 1 94 ? 58.692 30.575 -50.228 1.00 26.29 ? 158 THR C CG2 1 ATOM 6376 N N . LEU C 1 95 ? 59.848 31.951 -46.172 1.00 32.26 ? 159 LEU C N 1 ATOM 6377 C CA . LEU C 1 95 ? 59.652 32.485 -44.829 1.00 25.74 ? 159 LEU C CA 1 ATOM 6378 C C . LEU C 1 95 ? 58.178 32.559 -44.428 1.00 17.25 ? 159 LEU C C 1 ATOM 6379 O O . LEU C 1 95 ? 57.854 32.617 -43.242 1.00 22.00 ? 159 LEU C O 1 ATOM 6380 C CB . LEU C 1 95 ? 60.320 33.857 -44.703 1.00 24.49 ? 159 LEU C CB 1 ATOM 6381 C CG . LEU C 1 95 ? 61.844 33.775 -44.544 1.00 31.57 ? 159 LEU C CG 1 ATOM 6382 C CD1 . LEU C 1 95 ? 62.475 35.144 -44.405 1.00 39.04 ? 159 LEU C CD1 1 ATOM 6383 C CD2 . LEU C 1 95 ? 62.212 32.895 -43.357 1.00 23.98 ? 159 LEU C CD2 1 ATOM 6384 N N . SER C 1 96 ? 57.290 32.561 -45.417 1.00 21.15 ? 160 SER C N 1 ATOM 6385 C CA . SER C 1 96 ? 55.857 32.644 -45.143 1.00 29.89 ? 160 SER C CA 1 ATOM 6386 C C . SER C 1 96 ? 55.158 31.285 -45.145 1.00 31.36 ? 160 SER C C 1 ATOM 6387 O O . SER C 1 96 ? 54.039 31.163 -44.645 1.00 34.90 ? 160 SER C O 1 ATOM 6388 C CB . SER C 1 96 ? 55.172 33.579 -46.141 1.00 34.37 ? 160 SER C CB 1 ATOM 6389 O OG . SER C 1 96 ? 54.789 32.870 -47.302 1.00 44.69 ? 160 SER C OG 1 ATOM 6390 N N . THR C 1 97 ? 55.819 30.267 -45.693 1.00 29.55 ? 161 THR C N 1 ATOM 6391 C CA . THR C 1 97 ? 55.230 28.930 -45.782 1.00 27.80 ? 161 THR C CA 1 ATOM 6392 C C . THR C 1 97 ? 55.907 27.921 -44.860 1.00 30.15 ? 161 THR C C 1 ATOM 6393 O O . THR C 1 97 ? 55.302 26.911 -44.494 1.00 29.88 ? 161 THR C O 1 ATOM 6394 C CB . THR C 1 97 ? 55.289 28.370 -47.223 1.00 31.79 ? 161 THR C CB 1 ATOM 6395 O OG1 . THR C 1 97 ? 56.647 28.380 -47.688 1.00 45.49 ? 161 THR C OG1 1 ATOM 6396 C CG2 . THR C 1 97 ? 54.429 29.194 -48.158 1.00 22.84 ? 161 THR C CG2 1 ATOM 6397 N N . SER C 1 98 ? 57.148 28.198 -44.466 1.00 28.57 ? 162 SER C N 1 ATOM 6398 C CA . SER C 1 98 ? 57.909 27.235 -43.677 1.00 19.11 ? 162 SER C CA 1 ATOM 6399 C C . SER C 1 98 ? 57.840 27.593 -42.202 1.00 22.31 ? 162 SER C C 1 ATOM 6400 O O . SER C 1 98 ? 57.671 28.757 -41.844 1.00 20.69 ? 162 SER C O 1 ATOM 6401 C CB . SER C 1 98 ? 59.364 27.174 -44.139 1.00 13.11 ? 162 SER C CB 1 ATOM 6402 O OG . SER C 1 98 ? 59.435 26.799 -45.496 1.00 17.71 ? 162 SER C OG 1 ATOM 6403 N N . GLU C 1 99 ? 57.979 26.585 -41.350 1.00 30.14 ? 163 GLU C N 1 ATOM 6404 C CA . GLU C 1 99 ? 57.732 26.742 -39.924 1.00 33.20 ? 163 GLU C CA 1 ATOM 6405 C C . GLU C 1 99 ? 58.910 26.211 -39.111 1.00 27.46 ? 163 GLU C C 1 ATOM 6406 O O . GLU C 1 99 ? 59.364 25.086 -39.330 1.00 26.45 ? 163 GLU C O 1 ATOM 6407 C CB . GLU C 1 99 ? 56.432 25.999 -39.582 1.00 43.93 ? 163 GLU C CB 1 ATOM 6408 C CG . GLU C 1 99 ? 55.815 26.278 -38.222 1.00 59.97 ? 163 GLU C CG 1 ATOM 6409 C CD . GLU C 1 99 ? 54.292 26.272 -38.290 1.00 75.37 ? 163 GLU C CD 1 ATOM 6410 O OE1 . GLU C 1 99 ? 53.753 26.337 -39.417 1.00 77.97 ? 163 GLU C OE1 1 ATOM 6411 O OE2 . GLU C 1 99 ? 53.636 26.221 -37.227 1.00 79.69 ? 163 GLU C OE2 1 ATOM 6412 N N . MET C 1 100 ? 59.407 27.016 -38.176 1.00 24.04 ? 164 MET C N 1 ATOM 6413 C CA . MET C 1 100 ? 60.525 26.579 -37.342 1.00 25.82 ? 164 MET C CA 1 ATOM 6414 C C . MET C 1 100 ? 60.074 25.527 -36.338 1.00 24.50 ? 164 MET C C 1 ATOM 6415 O O . MET C 1 100 ? 59.007 25.649 -35.733 1.00 34.91 ? 164 MET C O 1 ATOM 6416 C CB . MET C 1 100 ? 61.150 27.767 -36.607 1.00 26.22 ? 164 MET C CB 1 ATOM 6417 C CG . MET C 1 100 ? 62.485 27.448 -35.946 1.00 42.13 ? 164 MET C CG 1 ATOM 6418 S SD . MET C 1 100 ? 63.038 28.725 -34.795 1.00 84.80 ? 164 MET C SD 1 ATOM 6419 C CE . MET C 1 100 ? 62.632 30.209 -35.709 1.00 29.96 ? 164 MET C CE 1 ATOM 6420 N N . ILE C 1 101 ? 60.897 24.496 -36.174 1.00 17.13 ? 165 ILE C N 1 ATOM 6421 C CA . ILE C 1 101 ? 60.649 23.435 -35.210 1.00 11.66 ? 165 ILE C CA 1 ATOM 6422 C C . ILE C 1 101 ? 61.695 23.453 -34.088 1.00 22.57 ? 165 ILE C C 1 ATOM 6423 O O . ILE C 1 101 ? 61.360 23.716 -32.936 1.00 32.58 ? 165 ILE C O 1 ATOM 6424 C CB . ILE C 1 101 ? 60.648 22.047 -35.898 1.00 24.52 ? 165 ILE C CB 1 ATOM 6425 C CG1 . ILE C 1 101 ? 59.701 22.041 -37.099 1.00 17.96 ? 165 ILE C CG1 1 ATOM 6426 C CG2 . ILE C 1 101 ? 60.276 20.943 -34.912 1.00 19.48 ? 165 ILE C CG2 1 ATOM 6427 C CD1 . ILE C 1 101 ? 59.691 20.730 -37.855 1.00 22.02 ? 165 ILE C CD1 1 ATOM 6428 N N . LEU C 1 102 ? 62.954 23.171 -34.430 1.00 18.13 ? 166 LEU C N 1 ATOM 6429 C CA . LEU C 1 102 ? 64.051 23.157 -33.459 1.00 16.69 ? 166 LEU C CA 1 ATOM 6430 C C . LEU C 1 102 ? 65.398 23.460 -34.127 1.00 11.46 ? 166 LEU C C 1 ATOM 6431 O O . LEU C 1 102 ? 65.564 23.243 -35.328 1.00 27.61 ? 166 LEU C O 1 ATOM 6432 C CB . LEU C 1 102 ? 64.137 21.784 -32.775 1.00 21.28 ? 166 LEU C CB 1 ATOM 6433 C CG . LEU C 1 102 ? 63.097 21.435 -31.704 1.00 26.72 ? 166 LEU C CG 1 ATOM 6434 C CD1 . LEU C 1 102 ? 63.270 20.019 -31.176 1.00 22.27 ? 166 LEU C CD1 1 ATOM 6435 C CD2 . LEU C 1 102 ? 63.125 22.438 -30.564 1.00 18.94 ? 166 LEU C CD2 1 ATOM 6436 N N . PRO C 1 103 ? 66.369 23.973 -33.353 1.00 14.42 ? 167 PRO C N 1 ATOM 6437 C CA . PRO C 1 103 ? 67.737 24.045 -33.886 1.00 21.54 ? 167 PRO C CA 1 ATOM 6438 C C . PRO C 1 103 ? 68.272 22.634 -34.075 1.00 25.25 ? 167 PRO C C 1 ATOM 6439 O O . PRO C 1 103 ? 67.973 21.773 -33.244 1.00 21.85 ? 167 PRO C O 1 ATOM 6440 C CB . PRO C 1 103 ? 68.518 24.751 -32.769 1.00 16.31 ? 167 PRO C CB 1 ATOM 6441 C CG . PRO C 1 103 ? 67.706 24.523 -31.525 1.00 19.12 ? 167 PRO C CG 1 ATOM 6442 C CD . PRO C 1 103 ? 66.276 24.502 -31.979 1.00 13.40 ? 167 PRO C CD 1 ATOM 6443 N N . GLY C 1 104 ? 69.047 22.392 -35.131 1.00 24.15 ? 168 GLY C N 1 ATOM 6444 C CA . GLY C 1 104 ? 69.515 21.045 -35.414 1.00 13.69 ? 168 GLY C CA 1 ATOM 6445 C C . GLY C 1 104 ? 70.460 20.914 -36.595 1.00 20.25 ? 168 GLY C C 1 ATOM 6446 O O . GLY C 1 104 ? 70.458 21.744 -37.507 1.00 21.18 ? 168 GLY C O 1 ATOM 6447 N N . ARG C 1 105 ? 71.255 19.845 -36.581 1.00 22.37 ? 169 ARG C N 1 ATOM 6448 C CA . ARG C 1 105 ? 72.251 19.584 -37.615 1.00 29.67 ? 169 ARG C CA 1 ATOM 6449 C C . ARG C 1 105 ? 71.798 18.371 -38.422 1.00 26.86 ? 169 ARG C C 1 ATOM 6450 O O . ARG C 1 105 ? 72.103 18.236 -39.609 1.00 29.74 ? 169 ARG C O 1 ATOM 6451 C CB . ARG C 1 105 ? 73.611 19.313 -36.964 1.00 41.97 ? 169 ARG C CB 1 ATOM 6452 C CG . ARG C 1 105 ? 74.806 19.845 -37.746 1.00 52.61 ? 169 ARG C CG 1 ATOM 6453 C CD . ARG C 1 105 ? 75.840 20.472 -36.819 1.00 60.09 ? 169 ARG C CD 1 ATOM 6454 N NE . ARG C 1 105 ? 75.399 21.770 -36.319 1.00 69.92 ? 169 ARG C NE 1 ATOM 6455 C CZ . ARG C 1 105 ? 75.580 22.926 -36.951 1.00 73.24 ? 169 ARG C CZ 1 ATOM 6456 N NH1 . ARG C 1 105 ? 76.198 22.964 -38.123 1.00 70.84 ? 169 ARG C NH1 1 ATOM 6457 N NH2 . ARG C 1 105 ? 75.136 24.050 -36.407 1.00 74.70 ? 169 ARG C NH2 1 ATOM 6458 N N . SER C 1 106 ? 71.084 17.480 -37.743 1.00 13.36 ? 170 SER C N 1 ATOM 6459 C CA . SER C 1 106 ? 70.421 16.356 -38.381 1.00 20.48 ? 170 SER C CA 1 ATOM 6460 C C . SER C 1 106 ? 69.139 16.095 -37.605 1.00 24.39 ? 170 SER C C 1 ATOM 6461 O O . SER C 1 106 ? 69.004 16.548 -36.464 1.00 24.35 ? 170 SER C O 1 ATOM 6462 C CB . SER C 1 106 ? 71.314 15.114 -38.386 1.00 21.10 ? 170 SER C CB 1 ATOM 6463 O OG . SER C 1 106 ? 71.655 14.722 -37.068 1.00 21.36 ? 170 SER C OG 1 ATOM 6464 N N . SER C 1 107 ? 68.209 15.357 -38.204 1.00 22.48 ? 171 SER C N 1 ATOM 6465 C CA . SER C 1 107 ? 66.898 15.181 -37.592 1.00 27.62 ? 171 SER C CA 1 ATOM 6466 C C . SER C 1 107 ? 66.179 13.910 -38.026 1.00 37.03 ? 171 SER C C 1 ATOM 6467 O O . SER C 1 107 ? 66.622 13.191 -38.924 1.00 38.29 ? 171 SER C O 1 ATOM 6468 C CB . SER C 1 107 ? 66.003 16.383 -37.894 1.00 22.20 ? 171 SER C CB 1 ATOM 6469 O OG . SER C 1 107 ? 65.494 16.292 -39.210 1.00 22.35 ? 171 SER C OG 1 ATOM 6470 N N . SER C 1 108 ? 65.063 13.646 -37.354 1.00 37.35 ? 172 SER C N 1 ATOM 6471 C CA . SER C 1 108 ? 64.120 12.613 -37.751 1.00 30.28 ? 172 SER C CA 1 ATOM 6472 C C . SER C 1 108 ? 62.766 13.021 -37.217 1.00 25.76 ? 172 SER C C 1 ATOM 6473 O O . SER C 1 108 ? 62.674 13.656 -36.166 1.00 26.52 ? 172 SER C O 1 ATOM 6474 C CB . SER C 1 108 ? 64.507 11.251 -37.181 1.00 30.86 ? 172 SER C CB 1 ATOM 6475 O OG . SER C 1 108 ? 63.627 10.245 -37.652 1.00 28.37 ? 172 SER C OG 1 ATOM 6476 N N . ALA C 1 109 ? 61.714 12.646 -37.929 1.00 24.49 ? 173 ALA C N 1 ATOM 6477 C CA . ALA C 1 109 ? 60.366 12.983 -37.510 1.00 24.83 ? 173 ALA C CA 1 ATOM 6478 C C . ALA C 1 109 ? 59.445 11.846 -37.885 1.00 22.51 ? 173 ALA C C 1 ATOM 6479 O O . ALA C 1 109 ? 59.662 11.163 -38.886 1.00 25.19 ? 173 ALA C O 1 ATOM 6480 C CB . ALA C 1 109 ? 59.900 14.282 -38.155 1.00 25.12 ? 173 ALA C CB 1 ATOM 6481 N N . CYS C 1 110 ? 58.421 11.639 -37.067 1.00 20.03 ? 174 CYS C N 1 ATOM 6482 C CA . CYS C 1 110 ? 57.444 10.594 -37.312 1.00 27.79 ? 174 CYS C CA 1 ATOM 6483 C C . CYS C 1 110 ? 56.157 10.901 -36.559 1.00 28.51 ? 174 CYS C C 1 ATOM 6484 O O . CYS C 1 110 ? 56.187 11.482 -35.475 1.00 28.61 ? 174 CYS C O 1 ATOM 6485 C CB . CYS C 1 110 ? 58.008 9.228 -36.905 1.00 28.16 ? 174 CYS C CB 1 ATOM 6486 S SG . CYS C 1 110 ? 58.842 9.238 -35.299 1.00 59.62 ? 174 CYS C SG 1 ATOM 6487 N N . PHE C 1 111 ? 55.033 10.493 -37.138 1.00 30.63 ? 175 PHE C N 1 ATOM 6488 C CA . PHE C 1 111 ? 53.725 10.749 -36.554 1.00 33.31 ? 175 PHE C CA 1 ATOM 6489 C C . PHE C 1 111 ? 53.090 9.433 -36.098 1.00 31.59 ? 175 PHE C C 1 ATOM 6490 O O . PHE C 1 111 ? 52.999 8.479 -36.874 1.00 38.07 ? 175 PHE C O 1 ATOM 6491 C CB . PHE C 1 111 ? 52.844 11.461 -37.582 1.00 37.96 ? 175 PHE C CB 1 ATOM 6492 C CG . PHE C 1 111 ? 51.533 11.937 -37.041 1.00 36.54 ? 175 PHE C CG 1 ATOM 6493 C CD1 . PHE C 1 111 ? 51.468 13.064 -36.234 1.00 44.56 ? 175 PHE C CD1 1 ATOM 6494 C CD2 . PHE C 1 111 ? 50.358 11.278 -37.367 1.00 37.73 ? 175 PHE C CD2 1 ATOM 6495 C CE1 . PHE C 1 111 ? 50.250 13.516 -35.744 1.00 41.70 ? 175 PHE C CE1 1 ATOM 6496 C CE2 . PHE C 1 111 ? 49.139 11.720 -36.887 1.00 42.99 ? 175 PHE C CE2 1 ATOM 6497 C CZ . PHE C 1 111 ? 49.084 12.841 -36.073 1.00 42.63 ? 175 PHE C CZ 1 ATOM 6498 N N . ASP C 1 112 ? 52.657 9.385 -34.839 1.00 26.16 ? 176 ASP C N 1 ATOM 6499 C CA . ASP C 1 112 ? 52.163 8.144 -34.244 1.00 32.59 ? 176 ASP C CA 1 ATOM 6500 C C . ASP C 1 112 ? 50.656 7.935 -34.398 1.00 38.47 ? 176 ASP C C 1 ATOM 6501 O O . ASP C 1 112 ? 50.150 6.839 -34.157 1.00 39.97 ? 176 ASP C O 1 ATOM 6502 C CB . ASP C 1 112 ? 52.562 8.060 -32.763 1.00 28.95 ? 176 ASP C CB 1 ATOM 6503 C CG . ASP C 1 112 ? 51.911 9.148 -31.907 1.00 41.61 ? 176 ASP C CG 1 ATOM 6504 O OD1 . ASP C 1 112 ? 51.122 9.963 -32.436 1.00 39.69 ? 176 ASP C OD1 1 ATOM 6505 O OD2 . ASP C 1 112 ? 52.188 9.185 -30.688 1.00 41.56 ? 176 ASP C OD2 1 ATOM 6506 N N . GLY C 1 113 ? 49.948 8.979 -34.815 1.00 38.48 ? 177 GLY C N 1 ATOM 6507 C CA . GLY C 1 113 ? 48.501 8.914 -34.914 1.00 39.37 ? 177 GLY C CA 1 ATOM 6508 C C . GLY C 1 113 ? 47.833 9.973 -34.060 1.00 44.06 ? 177 GLY C C 1 ATOM 6509 O O . GLY C 1 113 ? 46.658 10.292 -34.249 1.00 47.63 ? 177 GLY C O 1 ATOM 6510 N N . LEU C 1 114 ? 48.596 10.517 -33.116 1.00 46.03 ? 178 LEU C N 1 ATOM 6511 C CA . LEU C 1 114 ? 48.115 11.561 -32.218 1.00 46.40 ? 178 LEU C CA 1 ATOM 6512 C C . LEU C 1 114 ? 48.966 12.820 -32.318 1.00 50.93 ? 178 LEU C C 1 ATOM 6513 O O . LEU C 1 114 ? 48.448 13.912 -32.553 1.00 56.67 ? 178 LEU C O 1 ATOM 6514 C CB . LEU C 1 114 ? 48.122 11.051 -30.776 1.00 49.00 ? 178 LEU C CB 1 ATOM 6515 C CG . LEU C 1 114 ? 46.823 10.446 -30.241 1.00 61.43 ? 178 LEU C CG 1 ATOM 6516 C CD1 . LEU C 1 114 ? 46.644 9.020 -30.721 1.00 66.86 ? 178 LEU C CD1 1 ATOM 6517 C CD2 . LEU C 1 114 ? 46.822 10.480 -28.721 1.00 61.36 ? 178 LEU C CD2 1 ATOM 6518 N N . LYS C 1 115 ? 50.273 12.669 -32.132 1.00 46.26 ? 179 LYS C N 1 ATOM 6519 C CA . LYS C 1 115 ? 51.178 13.813 -32.131 1.00 44.82 ? 179 LYS C CA 1 ATOM 6520 C C . LYS C 1 115 ? 52.451 13.531 -32.917 1.00 40.65 ? 179 LYS C C 1 ATOM 6521 O O . LYS C 1 115 ? 52.750 12.380 -33.239 1.00 37.85 ? 179 LYS C O 1 ATOM 6522 C CB . LYS C 1 115 ? 51.536 14.205 -30.695 1.00 44.63 ? 179 LYS C CB 1 ATOM 6523 C CG . LYS C 1 115 ? 50.386 14.823 -29.916 1.00 52.66 ? 179 LYS C CG 1 ATOM 6524 C CD . LYS C 1 115 ? 50.799 15.147 -28.488 1.00 58.70 ? 179 LYS C CD 1 ATOM 6525 C CE . LYS C 1 115 ? 49.607 15.594 -27.652 1.00 65.36 ? 179 LYS C CE 1 ATOM 6526 N NZ . LYS C 1 115 ? 49.839 15.392 -26.192 1.00 69.15 ? 179 LYS C NZ 1 ATOM 6527 N N . TRP C 1 116 ? 53.190 14.588 -33.236 1.00 36.40 ? 180 TRP C N 1 ATOM 6528 C CA . TRP C 1 116 ? 54.476 14.444 -33.903 1.00 33.14 ? 180 TRP C CA 1 ATOM 6529 C C . TRP C 1 116 ? 55.603 14.212 -32.904 1.00 34.72 ? 180 TRP C C 1 ATOM 6530 O O . TRP C 1 116 ? 55.660 14.855 -31.850 1.00 37.54 ? 180 TRP C O 1 ATOM 6531 C CB . TRP C 1 116 ? 54.780 15.680 -34.760 1.00 28.53 ? 180 TRP C CB 1 ATOM 6532 C CG . TRP C 1 116 ? 54.088 15.667 -36.086 1.00 35.77 ? 180 TRP C CG 1 ATOM 6533 C CD1 . TRP C 1 116 ? 52.899 16.256 -36.411 1.00 30.27 ? 180 TRP C CD1 1 ATOM 6534 C CD2 . TRP C 1 116 ? 54.545 15.004 -37.268 1.00 36.51 ? 180 TRP C CD2 1 ATOM 6535 N NE1 . TRP C 1 116 ? 52.596 16.008 -37.730 1.00 33.01 ? 180 TRP C NE1 1 ATOM 6536 C CE2 . TRP C 1 116 ? 53.591 15.239 -38.279 1.00 30.19 ? 180 TRP C CE2 1 ATOM 6537 C CE3 . TRP C 1 116 ? 55.671 14.232 -37.572 1.00 33.12 ? 180 TRP C CE3 1 ATOM 6538 C CZ2 . TRP C 1 116 ? 53.733 14.730 -39.574 1.00 26.08 ? 180 TRP C CZ2 1 ATOM 6539 C CZ3 . TRP C 1 116 ? 55.813 13.729 -38.856 1.00 11.86 ? 180 TRP C CZ3 1 ATOM 6540 C CH2 . TRP C 1 116 ? 54.851 13.980 -39.840 1.00 26.33 ? 180 TRP C CH2 1 ATOM 6541 N N . THR C 1 117 ? 56.479 13.270 -33.238 1.00 30.87 ? 181 THR C N 1 ATOM 6542 C CA . THR C 1 117 ? 57.722 13.070 -32.510 1.00 30.96 ? 181 THR C CA 1 ATOM 6543 C C . THR C 1 117 ? 58.819 13.586 -33.413 1.00 31.40 ? 181 THR C C 1 ATOM 6544 O O . THR C 1 117 ? 58.942 13.149 -34.559 1.00 31.58 ? 181 THR C O 1 ATOM 6545 C CB . THR C 1 117 ? 57.997 11.582 -32.207 1.00 30.73 ? 181 THR C CB 1 ATOM 6546 O OG1 . THR C 1 117 ? 56.975 11.059 -31.348 1.00 37.77 ? 181 THR C OG1 1 ATOM 6547 C CG2 . THR C 1 117 ? 59.343 11.421 -31.519 1.00 27.93 ? 181 THR C CG2 1 ATOM 6548 N N . VAL C 1 118 ? 59.609 14.521 -32.900 1.00 33.59 ? 182 VAL C N 1 ATOM 6549 C CA . VAL C 1 118 ? 60.695 15.103 -33.670 1.00 32.43 ? 182 VAL C CA 1 ATOM 6550 C C . VAL C 1 118 ? 61.981 14.994 -32.866 1.00 34.97 ? 182 VAL C C 1 ATOM 6551 O O . VAL C 1 118 ? 62.019 15.354 -31.689 1.00 38.01 ? 182 VAL C O 1 ATOM 6552 C CB . VAL C 1 118 ? 60.427 16.589 -33.993 1.00 25.45 ? 182 VAL C CB 1 ATOM 6553 C CG1 . VAL C 1 118 ? 61.598 17.177 -34.740 1.00 18.35 ? 182 VAL C CG1 1 ATOM 6554 C CG2 . VAL C 1 118 ? 59.155 16.748 -34.813 1.00 27.02 ? 182 VAL C CG2 1 ATOM 6555 N N . LEU C 1 119 ? 63.039 14.509 -33.505 1.00 23.89 ? 183 LEU C N 1 ATOM 6556 C CA . LEU C 1 119 ? 64.337 14.440 -32.856 1.00 19.66 ? 183 LEU C CA 1 ATOM 6557 C C . LEU C 1 119 ? 65.317 15.292 -33.647 1.00 21.63 ? 183 LEU C C 1 ATOM 6558 O O . LEU C 1 119 ? 65.273 15.319 -34.879 1.00 19.94 ? 183 LEU C O 1 ATOM 6559 C CB . LEU C 1 119 ? 64.844 12.994 -32.767 1.00 21.86 ? 183 LEU C CB 1 ATOM 6560 C CG . LEU C 1 119 ? 63.980 11.974 -32.025 1.00 26.15 ? 183 LEU C CG 1 ATOM 6561 C CD1 . LEU C 1 119 ? 63.081 11.226 -32.997 1.00 33.33 ? 183 LEU C CD1 1 ATOM 6562 C CD2 . LEU C 1 119 ? 64.821 11.004 -31.219 1.00 30.60 ? 183 LEU C CD2 1 ATOM 6563 N N . VAL C 1 120 ? 66.179 16.008 -32.935 1.00 19.43 ? 184 VAL C N 1 ATOM 6564 C CA . VAL C 1 120 ? 67.245 16.767 -33.570 1.00 18.82 ? 184 VAL C CA 1 ATOM 6565 C C . VAL C 1 120 ? 68.557 16.479 -32.852 1.00 18.82 ? 184 VAL C C 1 ATOM 6566 O O . VAL C 1 120 ? 68.571 16.200 -31.651 1.00 13.54 ? 184 VAL C O 1 ATOM 6567 C CB . VAL C 1 120 ? 66.968 18.292 -33.563 1.00 29.00 ? 184 VAL C CB 1 ATOM 6568 C CG1 . VAL C 1 120 ? 65.783 18.630 -34.453 1.00 24.51 ? 184 VAL C CG1 1 ATOM 6569 C CG2 . VAL C 1 120 ? 66.735 18.788 -32.141 1.00 27.73 ? 184 VAL C CG2 1 ATOM 6570 N N . ALA C 1 121 ? 69.658 16.549 -33.589 1.00 19.89 ? 185 ALA C N 1 ATOM 6571 C CA . ALA C 1 121 ? 70.973 16.338 -33.003 1.00 22.70 ? 185 ALA C CA 1 ATOM 6572 C C . ALA C 1 121 ? 71.729 17.648 -33.088 1.00 24.48 ? 185 ALA C C 1 ATOM 6573 O O . ALA C 1 121 ? 71.726 18.303 -34.133 1.00 26.30 ? 185 ALA C O 1 ATOM 6574 C CB . ALA C 1 121 ? 71.727 15.241 -33.745 1.00 14.86 ? 185 ALA C CB 1 ATOM 6575 N N . ASN C 1 122 ? 72.364 18.043 -31.990 1.00 25.41 ? 186 ASN C N 1 ATOM 6576 C CA . ASN C 1 122 ? 73.132 19.278 -31.988 1.00 22.51 ? 186 ASN C CA 1 ATOM 6577 C C . ASN C 1 122 ? 74.513 19.080 -31.380 1.00 27.95 ? 186 ASN C C 1 ATOM 6578 O O . ASN C 1 122 ? 74.699 18.235 -30.502 1.00 24.55 ? 186 ASN C O 1 ATOM 6579 C CB . ASN C 1 122 ? 72.384 20.366 -31.215 1.00 23.10 ? 186 ASN C CB 1 ATOM 6580 C CG . ASN C 1 122 ? 71.184 20.896 -31.970 1.00 14.20 ? 186 ASN C CG 1 ATOM 6581 O OD1 . ASN C 1 122 ? 71.325 21.688 -32.899 1.00 23.12 ? 186 ASN C OD1 1 ATOM 6582 N ND2 . ASN C 1 122 ? 69.995 20.470 -31.570 1.00 12.01 ? 186 ASN C ND2 1 ATOM 6583 N N . GLY C 1 123 ? 75.480 19.858 -31.853 1.00 33.47 ? 187 GLY C N 1 ATOM 6584 C CA . GLY C 1 123 ? 76.819 19.809 -31.307 1.00 35.57 ? 187 GLY C CA 1 ATOM 6585 C C . GLY C 1 123 ? 77.678 18.816 -32.059 1.00 47.80 ? 187 GLY C C 1 ATOM 6586 O O . GLY C 1 123 ? 77.169 17.863 -32.650 1.00 51.54 ? 187 GLY C O 1 ATOM 6587 N N . ARG C 1 124 ? 78.986 19.032 -32.024 1.00 57.67 ? 188 ARG C N 1 ATOM 6588 C CA . ARG C 1 124 ? 79.942 18.056 -32.516 1.00 65.81 ? 188 ARG C CA 1 ATOM 6589 C C . ARG C 1 124 ? 80.660 17.600 -31.271 1.00 72.10 ? 188 ARG C C 1 ATOM 6590 O O . ARG C 1 124 ? 80.380 18.111 -30.193 1.00 78.43 ? 188 ARG C O 1 ATOM 6591 C CB . ARG C 1 124 ? 80.942 18.694 -33.475 1.00 66.58 ? 188 ARG C CB 1 ATOM 6592 C CG . ARG C 1 124 ? 80.319 19.364 -34.677 1.00 66.39 ? 188 ARG C CG 1 ATOM 6593 C CD . ARG C 1 124 ? 80.877 20.755 -34.869 1.00 74.14 ? 188 ARG C CD 1 ATOM 6594 N NE . ARG C 1 124 ? 79.951 21.598 -35.615 1.00 83.43 ? 188 ARG C NE 1 ATOM 6595 C CZ . ARG C 1 124 ? 79.917 21.667 -36.940 1.00 90.76 ? 188 ARG C CZ 1 ATOM 6596 N NH1 . ARG C 1 124 ? 80.758 20.943 -37.664 1.00 92.87 ? 188 ARG C NH1 1 ATOM 6597 N NH2 . ARG C 1 124 ? 79.040 22.458 -37.540 1.00 93.52 ? 188 ARG C NH2 1 ATOM 6598 N N . ASP C 1 125 ? 81.546 16.622 -31.412 1.00 72.69 ? 189 ASP C N 1 ATOM 6599 C CA . ASP C 1 125 ? 82.342 16.117 -30.295 1.00 73.23 ? 189 ASP C CA 1 ATOM 6600 C C . ASP C 1 125 ? 81.483 15.693 -29.083 1.00 72.76 ? 189 ASP C C 1 ATOM 6601 O O . ASP C 1 125 ? 80.349 15.243 -29.247 1.00 68.28 ? 189 ASP C O 1 ATOM 6602 C CB . ASP C 1 125 ? 83.518 17.100 -29.996 1.00 122.10 ? 189 ASP C CB 1 ATOM 6603 C CG . ASP C 1 125 ? 83.232 18.152 -28.904 1.00 124.08 ? 189 ASP C CG 1 ATOM 6604 O OD1 . ASP C 1 125 ? 82.111 18.268 -28.372 1.00 124.68 ? 189 ASP C OD1 1 ATOM 6605 O OD2 . ASP C 1 125 ? 84.165 18.934 -28.617 1.00 124.33 ? 189 ASP C OD2 1 ATOM 6606 N N . ARG C 1 126 ? 82.035 15.819 -27.886 1.00 73.68 ? 190 ARG C N 1 ATOM 6607 C CA . ARG C 1 126 ? 81.477 15.234 -26.676 1.00 73.02 ? 190 ARG C CA 1 ATOM 6608 C C . ARG C 1 126 ? 80.235 15.936 -26.134 1.00 73.30 ? 190 ARG C C 1 ATOM 6609 O O . ARG C 1 126 ? 79.408 15.318 -25.460 1.00 78.11 ? 190 ARG C O 1 ATOM 6610 C CB . ARG C 1 126 ? 82.593 15.240 -25.641 1.00 77.26 ? 190 ARG C CB 1 ATOM 6611 C CG . ARG C 1 126 ? 83.929 15.294 -26.370 1.00 82.38 ? 190 ARG C CG 1 ATOM 6612 C CD . ARG C 1 126 ? 85.114 15.631 -25.511 1.00 83.44 ? 190 ARG C CD 1 ATOM 6613 N NE . ARG C 1 126 ? 85.062 14.989 -24.209 1.00 83.98 ? 190 ARG C NE 1 ATOM 6614 C CZ . ARG C 1 126 ? 85.876 15.300 -23.211 1.00 83.37 ? 190 ARG C CZ 1 ATOM 6615 N NH1 . ARG C 1 126 ? 86.808 16.219 -23.399 1.00 83.72 ? 190 ARG C NH1 1 ATOM 6616 N NH2 . ARG C 1 126 ? 85.782 14.673 -22.047 1.00 81.31 ? 190 ARG C NH2 1 ATOM 6617 N N . ASN C 1 127 ? 80.101 17.224 -26.436 1.00 68.11 ? 191 ASN C N 1 ATOM 6618 C CA . ASN C 1 127 ? 78.931 17.985 -26.013 1.00 65.43 ? 191 ASN C CA 1 ATOM 6619 C C . ASN C 1 127 ? 77.696 17.688 -26.860 1.00 56.28 ? 191 ASN C C 1 ATOM 6620 O O . ASN C 1 127 ? 76.595 18.146 -26.549 1.00 55.06 ? 191 ASN C O 1 ATOM 6621 C CB . ASN C 1 127 ? 79.231 19.491 -26.002 1.00 67.98 ? 191 ASN C CB 1 ATOM 6622 C CG . ASN C 1 127 ? 80.036 19.924 -24.784 1.00 68.19 ? 191 ASN C CG 1 ATOM 6623 O OD1 . ASN C 1 127 ? 80.335 19.123 -23.898 1.00 70.79 ? 191 ASN C OD1 1 ATOM 6624 N ND2 . ASN C 1 127 ? 80.377 21.207 -24.731 1.00 67.64 ? 191 ASN C ND2 1 ATOM 6625 N N . SER C 1 128 ? 77.889 16.930 -27.937 1.00 49.01 ? 192 SER C N 1 ATOM 6626 C CA . SER C 1 128 ? 76.787 16.551 -28.813 1.00 37.34 ? 192 SER C CA 1 ATOM 6627 C C . SER C 1 128 ? 75.727 15.780 -28.037 1.00 40.50 ? 192 SER C C 1 ATOM 6628 O O . SER C 1 128 ? 76.046 14.921 -27.212 1.00 49.73 ? 192 SER C O 1 ATOM 6629 C CB . SER C 1 128 ? 77.291 15.712 -29.987 1.00 43.36 ? 192 SER C CB 1 ATOM 6630 O OG . SER C 1 128 ? 76.225 15.326 -30.835 1.00 55.13 ? 192 SER C OG 1 ATOM 6631 N N . PHE C 1 129 ? 74.466 16.096 -28.310 1.00 40.39 ? 193 PHE C N 1 ATOM 6632 C CA . PHE C 1 129 ? 73.338 15.412 -27.693 1.00 37.18 ? 193 PHE C CA 1 ATOM 6633 C C . PHE C 1 129 ? 72.096 15.533 -28.569 1.00 38.00 ? 193 PHE C C 1 ATOM 6634 O O . PHE C 1 129 ? 72.097 16.265 -29.560 1.00 40.25 ? 193 PHE C O 1 ATOM 6635 C CB . PHE C 1 129 ? 73.073 15.971 -26.292 1.00 29.77 ? 193 PHE C CB 1 ATOM 6636 C CG . PHE C 1 129 ? 72.381 17.299 -26.287 1.00 30.29 ? 193 PHE C CG 1 ATOM 6637 C CD1 . PHE C 1 129 ? 73.077 18.462 -26.593 1.00 40.23 ? 193 PHE C CD1 1 ATOM 6638 C CD2 . PHE C 1 129 ? 71.039 17.389 -25.960 1.00 32.54 ? 193 PHE C CD2 1 ATOM 6639 C CE1 . PHE C 1 129 ? 72.439 19.693 -26.583 1.00 42.20 ? 193 PHE C CE1 1 ATOM 6640 C CE2 . PHE C 1 129 ? 70.393 18.610 -25.947 1.00 33.52 ? 193 PHE C CE2 1 ATOM 6641 C CZ . PHE C 1 129 ? 71.092 19.764 -26.257 1.00 40.79 ? 193 PHE C CZ 1 ATOM 6642 N N . ILE C 1 130 ? 71.040 14.814 -28.201 1.00 31.00 ? 194 ILE C N 1 ATOM 6643 C CA . ILE C 1 130 ? 69.804 14.811 -28.975 1.00 27.14 ? 194 ILE C CA 1 ATOM 6644 C C . ILE C 1 130 ? 68.622 15.304 -28.140 1.00 25.61 ? 194 ILE C C 1 ATOM 6645 O O . ILE C 1 130 ? 68.481 14.936 -26.975 1.00 32.16 ? 194 ILE C O 1 ATOM 6646 C CB . ILE C 1 130 ? 69.515 13.403 -29.560 1.00 33.55 ? 194 ILE C CB 1 ATOM 6647 C CG1 . ILE C 1 130 ? 70.411 13.158 -30.776 1.00 35.33 ? 194 ILE C CG1 1 ATOM 6648 C CG2 . ILE C 1 130 ? 68.058 13.260 -29.969 1.00 29.52 ? 194 ILE C CG2 1 ATOM 6649 C CD1 . ILE C 1 130 ? 70.317 11.762 -31.355 1.00 34.92 ? 194 ILE C CD1 1 ATOM 6650 N N . MET C 1 131 ? 67.793 16.160 -28.731 1.00 21.25 ? 195 MET C N 1 ATOM 6651 C CA . MET C 1 131 ? 66.562 16.600 -28.090 1.00 23.46 ? 195 MET C CA 1 ATOM 6652 C C . MET C 1 131 ? 65.407 15.852 -28.734 1.00 30.83 ? 195 MET C C 1 ATOM 6653 O O . MET C 1 131 ? 65.416 15.602 -29.942 1.00 26.04 ? 195 MET C O 1 ATOM 6654 C CB . MET C 1 131 ? 66.344 18.108 -28.256 1.00 16.20 ? 195 MET C CB 1 ATOM 6655 C CG . MET C 1 131 ? 67.203 18.990 -27.369 1.00 18.73 ? 195 MET C CG 1 ATOM 6656 S SD . MET C 1 131 ? 66.688 20.725 -27.443 1.00 37.83 ? 195 MET C SD 1 ATOM 6657 C CE . MET C 1 131 ? 67.501 21.257 -28.948 1.00 13.72 ? 195 MET C CE 1 ATOM 6658 N N . ILE C 1 132 ? 64.422 15.479 -27.928 1.00 33.25 ? 196 ILE C N 1 ATOM 6659 C CA . ILE C 1 132 ? 63.235 14.821 -28.449 1.00 25.20 ? 196 ILE C CA 1 ATOM 6660 C C . ILE C 1 132 ? 62.030 15.687 -28.132 1.00 26.19 ? 196 ILE C C 1 ATOM 6661 O O . ILE C 1 132 ? 61.827 16.091 -26.984 1.00 31.06 ? 196 ILE C O 1 ATOM 6662 C CB . ILE C 1 132 ? 63.046 13.416 -27.845 1.00 27.47 ? 196 ILE C CB 1 ATOM 6663 C CG1 . ILE C 1 132 ? 64.338 12.606 -27.978 1.00 25.86 ? 196 ILE C CG1 1 ATOM 6664 C CG2 . ILE C 1 132 ? 61.867 12.692 -28.503 1.00 28.31 ? 196 ILE C CG2 1 ATOM 6665 C CD1 . ILE C 1 132 ? 64.260 11.214 -27.378 1.00 33.62 ? 196 ILE C CD1 1 ATOM 6666 N N . LYS C 1 133 ? 61.238 15.980 -29.155 1.00 26.23 ? 197 LYS C N 1 ATOM 6667 C CA . LYS C 1 133 ? 60.057 16.808 -28.984 1.00 26.81 ? 197 LYS C CA 1 ATOM 6668 C C . LYS C 1 133 ? 58.826 15.978 -29.324 1.00 31.36 ? 197 LYS C C 1 ATOM 6669 O O . LYS C 1 133 ? 58.819 15.237 -30.308 1.00 33.92 ? 197 LYS C O 1 ATOM 6670 C CB . LYS C 1 133 ? 60.148 18.043 -29.882 1.00 31.66 ? 197 LYS C CB 1 ATOM 6671 C CG . LYS C 1 133 ? 59.308 19.223 -29.411 1.00 39.06 ? 197 LYS C CG 1 ATOM 6672 C CD . LYS C 1 133 ? 59.365 20.371 -30.405 1.00 43.57 ? 197 LYS C CD 1 ATOM 6673 C CE . LYS C 1 133 ? 58.584 21.576 -29.899 1.00 48.36 ? 197 LYS C CE 1 ATOM 6674 N NZ . LYS C 1 133 ? 58.716 22.750 -30.807 1.00 51.23 ? 197 LYS C NZ 1 ATOM 6675 N N . TYR C 1 134 ? 57.789 16.107 -28.504 1.00 36.69 ? 198 TYR C N 1 ATOM 6676 C CA . TYR C 1 134 ? 56.537 15.392 -28.712 1.00 40.71 ? 198 TYR C CA 1 ATOM 6677 C C . TYR C 1 134 ? 55.359 16.347 -28.610 1.00 44.36 ? 198 TYR C C 1 ATOM 6678 O O . TYR C 1 134 ? 54.959 16.741 -27.513 1.00 43.20 ? 198 TYR C O 1 ATOM 6679 C CB . TYR C 1 134 ? 56.386 14.270 -27.686 1.00 38.73 ? 198 TYR C CB 1 ATOM 6680 C CG . TYR C 1 134 ? 55.161 13.412 -27.898 1.00 40.73 ? 198 TYR C CG 1 ATOM 6681 C CD1 . TYR C 1 134 ? 55.087 12.510 -28.953 1.00 38.04 ? 198 TYR C CD1 1 ATOM 6682 C CD2 . TYR C 1 134 ? 54.076 13.504 -27.034 1.00 42.79 ? 198 TYR C CD2 1 ATOM 6683 C CE1 . TYR C 1 134 ? 53.961 11.728 -29.145 1.00 38.63 ? 198 TYR C CE1 1 ATOM 6684 C CE2 . TYR C 1 134 ? 52.951 12.727 -27.213 1.00 38.86 ? 198 TYR C CE2 1 ATOM 6685 C CZ . TYR C 1 134 ? 52.897 11.842 -28.271 1.00 38.86 ? 198 TYR C CZ 1 ATOM 6686 O OH . TYR C 1 134 ? 51.774 11.066 -28.456 1.00 31.67 ? 198 TYR C OH 1 ATOM 6687 N N . GLY C 1 135 ? 54.809 16.710 -29.765 1.00 52.28 ? 199 GLY C N 1 ATOM 6688 C CA . GLY C 1 135 ? 53.713 17.660 -29.839 1.00 56.03 ? 199 GLY C CA 1 ATOM 6689 C C . GLY C 1 135 ? 53.927 18.943 -29.056 1.00 57.69 ? 199 GLY C C 1 ATOM 6690 O O . GLY C 1 135 ? 53.374 19.102 -27.967 1.00 66.61 ? 199 GLY C O 1 ATOM 6691 N N . GLU C 1 136 ? 54.759 19.831 -29.598 1.00 51.61 ? 200 GLU C N 1 ATOM 6692 C CA . GLU C 1 136 ? 54.941 21.196 -29.081 1.00 61.40 ? 200 GLU C CA 1 ATOM 6693 C C . GLU C 1 136 ? 55.838 21.392 -27.850 1.00 64.28 ? 200 GLU C C 1 ATOM 6694 O O . GLU C 1 136 ? 56.260 22.518 -27.579 1.00 72.63 ? 200 GLU C O 1 ATOM 6695 C CB . GLU C 1 136 ? 53.598 21.918 -28.890 1.00 63.16 ? 200 GLU C CB 1 ATOM 6696 C CG . GLU C 1 136 ? 52.815 22.149 -30.172 1.00 66.18 ? 200 GLU C CG 1 ATOM 6697 C CD . GLU C 1 136 ? 53.646 22.824 -31.250 1.00 70.65 ? 200 GLU C CD 1 ATOM 6698 O OE1 . GLU C 1 136 ? 54.352 23.807 -30.939 1.00 73.39 ? 200 GLU C OE1 1 ATOM 6699 O OE2 . GLU C 1 136 ? 53.597 22.366 -32.411 1.00 71.08 ? 200 GLU C OE2 1 ATOM 6700 N N . GLU C 1 137 ? 56.132 20.325 -27.110 1.00 55.44 ? 201 GLU C N 1 ATOM 6701 C CA . GLU C 1 137 ? 57.059 20.446 -25.982 1.00 55.85 ? 201 GLU C CA 1 ATOM 6702 C C . GLU C 1 137 ? 58.209 19.437 -26.019 1.00 54.82 ? 201 GLU C C 1 ATOM 6703 O O . GLU C 1 137 ? 58.026 18.282 -26.413 1.00 61.14 ? 201 GLU C O 1 ATOM 6704 C CB . GLU C 1 137 ? 56.319 20.377 -24.633 1.00 62.65 ? 201 GLU C CB 1 ATOM 6705 C CG . GLU C 1 137 ? 55.628 19.055 -24.319 1.00 70.45 ? 201 GLU C CG 1 ATOM 6706 C CD . GLU C 1 137 ? 55.049 19.022 -22.909 1.00 78.90 ? 201 GLU C CD 1 ATOM 6707 O OE1 . GLU C 1 137 ? 55.827 19.180 -21.944 1.00 83.28 ? 201 GLU C OE1 1 ATOM 6708 O OE2 . GLU C 1 137 ? 53.817 18.851 -22.768 1.00 78.38 ? 201 GLU C OE2 1 ATOM 6709 N N . VAL C 1 138 ? 59.388 19.881 -25.589 1.00 49.45 ? 202 VAL C N 1 ATOM 6710 C CA . VAL C 1 138 ? 60.557 19.010 -25.508 1.00 53.09 ? 202 VAL C CA 1 ATOM 6711 C C . VAL C 1 138 ? 60.426 18.139 -24.265 1.00 56.16 ? 202 VAL C C 1 ATOM 6712 O O . VAL C 1 138 ? 60.232 18.648 -23.160 1.00 60.84 ? 202 VAL C O 1 ATOM 6713 C CB . VAL C 1 138 ? 61.865 19.827 -25.440 1.00 48.49 ? 202 VAL C CB 1 ATOM 6714 C CG1 . VAL C 1 138 ? 63.066 18.908 -25.271 1.00 48.94 ? 202 VAL C CG1 1 ATOM 6715 C CG2 . VAL C 1 138 ? 62.023 20.669 -26.692 1.00 45.61 ? 202 VAL C CG2 1 ATOM 6716 N N . THR C 1 139 ? 60.548 16.827 -24.448 1.00 51.99 ? 203 THR C N 1 ATOM 6717 C CA . THR C 1 139 ? 60.217 15.876 -23.394 1.00 51.75 ? 203 THR C CA 1 ATOM 6718 C C . THR C 1 139 ? 61.442 15.137 -22.862 1.00 55.71 ? 203 THR C C 1 ATOM 6719 O O . THR C 1 139 ? 61.486 14.772 -21.686 1.00 61.94 ? 203 THR C O 1 ATOM 6720 C CB . THR C 1 139 ? 59.181 14.831 -23.877 1.00 47.56 ? 203 THR C CB 1 ATOM 6721 O OG1 . THR C 1 139 ? 59.608 14.276 -25.128 1.00 43.08 ? 203 THR C OG1 1 ATOM 6722 C CG2 . THR C 1 139 ? 57.809 15.468 -24.058 1.00 52.19 ? 203 THR C CG2 1 ATOM 6723 N N . ASP C 1 140 ? 62.442 14.925 -23.713 1.00 48.91 ? 204 ASP C N 1 ATOM 6724 C CA . ASP C 1 140 ? 63.618 14.185 -23.273 1.00 47.40 ? 204 ASP C CA 1 ATOM 6725 C C . ASP C 1 140 ? 64.875 14.541 -24.066 1.00 43.16 ? 204 ASP C C 1 ATOM 6726 O O . ASP C 1 140 ? 64.797 15.057 -25.183 1.00 38.31 ? 204 ASP C O 1 ATOM 6727 C CB . ASP C 1 140 ? 63.339 12.681 -23.363 1.00 53.28 ? 204 ASP C CB 1 ATOM 6728 C CG . ASP C 1 140 ? 64.054 11.886 -22.287 1.00 64.07 ? 204 ASP C CG 1 ATOM 6729 O OD1 . ASP C 1 140 ? 64.936 12.453 -21.608 1.00 70.48 ? 204 ASP C OD1 1 ATOM 6730 O OD2 . ASP C 1 140 ? 63.715 10.695 -22.112 1.00 66.28 ? 204 ASP C OD2 1 ATOM 6731 N N . THR C 1 141 ? 66.030 14.251 -23.473 1.00 47.80 ? 205 THR C N 1 ATOM 6732 C CA . THR C 1 141 ? 67.326 14.477 -24.105 1.00 47.00 ? 205 THR C CA 1 ATOM 6733 C C . THR C 1 141 ? 68.253 13.348 -23.682 1.00 38.53 ? 205 THR C C 1 ATOM 6734 O O . THR C 1 141 ? 68.056 12.749 -22.624 1.00 35.09 ? 205 THR C O 1 ATOM 6735 C CB . THR C 1 141 ? 67.968 15.821 -23.663 1.00 34.70 ? 205 THR C CB 1 ATOM 6736 O OG1 . THR C 1 141 ? 68.110 15.851 -22.237 1.00 37.92 ? 205 THR C OG1 1 ATOM 6737 C CG2 . THR C 1 141 ? 67.124 17.002 -24.108 1.00 34.92 ? 205 THR C CG2 1 ATOM 6738 N N . PHE C 1 142 ? 69.271 13.073 -24.493 1.00 38.11 ? 206 PHE C N 1 ATOM 6739 C CA . PHE C 1 142 ? 70.331 12.148 -24.099 1.00 35.05 ? 206 PHE C CA 1 ATOM 6740 C C . PHE C 1 142 ? 71.631 12.503 -24.810 1.00 41.29 ? 206 PHE C C 1 ATOM 6741 O O . PHE C 1 142 ? 71.607 13.099 -25.889 1.00 37.27 ? 206 PHE C O 1 ATOM 6742 C CB . PHE C 1 142 ? 69.938 10.681 -24.334 1.00 22.14 ? 206 PHE C CB 1 ATOM 6743 C CG . PHE C 1 142 ? 69.662 10.335 -25.770 1.00 28.41 ? 206 PHE C CG 1 ATOM 6744 C CD1 . PHE C 1 142 ? 68.375 10.420 -26.283 1.00 34.11 ? 206 PHE C CD1 1 ATOM 6745 C CD2 . PHE C 1 142 ? 70.687 9.891 -26.598 1.00 25.15 ? 206 PHE C CD2 1 ATOM 6746 C CE1 . PHE C 1 142 ? 68.115 10.086 -27.601 1.00 33.33 ? 206 PHE C CE1 1 ATOM 6747 C CE2 . PHE C 1 142 ? 70.438 9.558 -27.918 1.00 28.36 ? 206 PHE C CE2 1 ATOM 6748 C CZ . PHE C 1 142 ? 69.149 9.654 -28.421 1.00 29.60 ? 206 PHE C CZ 1 ATOM 6749 N N . SER C 1 143 ? 72.759 12.141 -24.207 1.00 47.22 ? 207 SER C N 1 ATOM 6750 C CA . SER C 1 143 ? 74.058 12.611 -24.680 1.00 40.35 ? 207 SER C CA 1 ATOM 6751 C C . SER C 1 143 ? 74.836 11.567 -25.466 1.00 46.20 ? 207 SER C C 1 ATOM 6752 O O . SER C 1 143 ? 74.479 10.387 -25.484 1.00 47.27 ? 207 SER C O 1 ATOM 6753 C CB . SER C 1 143 ? 74.905 13.075 -23.493 1.00 44.17 ? 207 SER C CB 1 ATOM 6754 O OG . SER C 1 143 ? 74.247 14.104 -22.783 1.00 55.61 ? 207 SER C OG 1 ATOM 6755 N N . ALA C 1 144 ? 75.897 12.023 -26.125 1.00 53.50 ? 208 ALA C N 1 ATOM 6756 C CA . ALA C 1 144 ? 76.805 11.133 -26.829 1.00 46.24 ? 208 ALA C CA 1 ATOM 6757 C C . ALA C 1 144 ? 77.485 10.239 -25.805 1.00 51.13 ? 208 ALA C C 1 ATOM 6758 O O . ALA C 1 144 ? 77.868 10.705 -24.734 1.00 48.82 ? 208 ALA C O 1 ATOM 6759 C CB . ALA C 1 144 ? 77.831 11.926 -27.615 1.00 39.15 ? 208 ALA C CB 1 ATOM 6760 N N . SER C 1 145 ? 77.641 8.961 -26.128 1.00 59.80 ? 209 SER C N 1 ATOM 6761 C CA . SER C 1 145 ? 78.251 8.021 -25.195 1.00 62.64 ? 209 SER C CA 1 ATOM 6762 C C . SER C 1 145 ? 79.662 7.681 -25.651 1.00 57.02 ? 209 SER C C 1 ATOM 6763 O O . SER C 1 145 ? 80.495 7.232 -24.862 1.00 60.92 ? 209 SER C O 1 ATOM 6764 C CB . SER C 1 145 ? 77.403 6.749 -25.093 1.00 69.61 ? 209 SER C CB 1 ATOM 6765 O OG . SER C 1 145 ? 77.352 6.263 -23.763 1.00 77.12 ? 209 SER C OG 1 ATOM 6766 N N . ARG C 1 146 ? 79.922 7.900 -26.935 1.00 49.01 ? 210 ARG C N 1 ATOM 6767 C CA . ARG C 1 146 ? 81.166 7.460 -27.548 1.00 46.06 ? 210 ARG C CA 1 ATOM 6768 C C . ARG C 1 146 ? 81.985 8.621 -28.100 1.00 46.14 ? 210 ARG C C 1 ATOM 6769 O O . ARG C 1 146 ? 82.673 8.484 -29.114 1.00 48.31 ? 210 ARG C O 1 ATOM 6770 C CB . ARG C 1 146 ? 80.864 6.437 -28.644 1.00 50.74 ? 210 ARG C CB 1 ATOM 6771 C CG . ARG C 1 146 ? 80.113 5.233 -28.103 1.00 48.84 ? 210 ARG C CG 1 ATOM 6772 C CD . ARG C 1 146 ? 80.970 4.493 -27.087 1.00 42.33 ? 210 ARG C CD 1 ATOM 6773 N NE . ARG C 1 146 ? 80.342 3.263 -26.621 1.00 43.99 ? 210 ARG C NE 1 ATOM 6774 C CZ . ARG C 1 146 ? 79.891 3.092 -25.382 1.00 49.69 ? 210 ARG C CZ 1 ATOM 6775 N NH1 . ARG C 1 146 ? 80.024 4.064 -24.492 1.00 54.13 ? 210 ARG C NH1 1 ATOM 6776 N NH2 . ARG C 1 146 ? 79.288 1.963 -25.038 1.00 51.28 ? 210 ARG C NH2 1 ATOM 6777 N N . GLY C 1 147 ? 81.895 9.767 -27.433 1.00 47.04 ? 211 GLY C N 1 ATOM 6778 C CA . GLY C 1 147 ? 82.759 10.890 -27.741 1.00 45.29 ? 211 GLY C CA 1 ATOM 6779 C C . GLY C 1 147 ? 82.308 11.701 -28.935 1.00 52.46 ? 211 GLY C C 1 ATOM 6780 O O . GLY C 1 147 ? 82.133 12.913 -28.834 1.00 56.63 ? 211 GLY C O 1 ATOM 6781 N N . GLY C 1 148 ? 82.112 11.028 -30.065 1.00 55.88 ? 212 GLY C N 1 ATOM 6782 C CA . GLY C 1 148 ? 81.753 11.694 -31.306 1.00 49.93 ? 212 GLY C CA 1 ATOM 6783 C C . GLY C 1 148 ? 80.369 12.314 -31.298 1.00 46.87 ? 212 GLY C C 1 ATOM 6784 O O . GLY C 1 148 ? 79.640 12.207 -30.313 1.00 55.01 ? 212 GLY C O 1 ATOM 6785 N N . PRO C 1 149 ? 79.997 12.968 -32.408 1.00 43.83 ? 213 PRO C N 1 ATOM 6786 C CA . PRO C 1 149 ? 78.699 13.647 -32.514 1.00 41.06 ? 213 PRO C CA 1 ATOM 6787 C C . PRO C 1 149 ? 77.548 12.654 -32.607 1.00 35.36 ? 213 PRO C C 1 ATOM 6788 O O . PRO C 1 149 ? 77.722 11.586 -33.188 1.00 27.39 ? 213 PRO C O 1 ATOM 6789 C CB . PRO C 1 149 ? 78.822 14.420 -33.833 1.00 38.97 ? 213 PRO C CB 1 ATOM 6790 C CG . PRO C 1 149 ? 79.807 13.635 -34.639 1.00 40.18 ? 213 PRO C CG 1 ATOM 6791 C CD . PRO C 1 149 ? 80.788 13.076 -33.648 1.00 41.76 ? 213 PRO C CD 1 ATOM 6792 N N . LEU C 1 150 ? 76.400 12.975 -32.019 1.00 38.25 ? 214 LEU C N 1 ATOM 6793 C CA . LEU C 1 150 ? 75.228 12.134 -32.220 1.00 31.22 ? 214 LEU C CA 1 ATOM 6794 C C . LEU C 1 150 ? 74.678 12.450 -33.604 1.00 27.63 ? 214 LEU C C 1 ATOM 6795 O O . LEU C 1 150 ? 74.672 13.606 -34.020 1.00 25.54 ? 214 LEU C O 1 ATOM 6796 C CB . LEU C 1 150 ? 74.170 12.365 -31.135 1.00 26.39 ? 214 LEU C CB 1 ATOM 6797 C CG . LEU C 1 150 ? 74.473 11.698 -29.791 1.00 36.74 ? 214 LEU C CG 1 ATOM 6798 C CD1 . LEU C 1 150 ? 73.348 11.909 -28.785 1.00 44.31 ? 214 LEU C CD1 1 ATOM 6799 C CD2 . LEU C 1 150 ? 74.757 10.215 -29.977 1.00 26.66 ? 214 LEU C CD2 1 ATOM 6800 N N . ARG C 1 151 ? 74.230 11.428 -34.324 1.00 31.92 ? 215 ARG C N 1 ATOM 6801 C CA . ARG C 1 151 ? 73.800 11.621 -35.703 1.00 32.41 ? 215 ARG C CA 1 ATOM 6802 C C . ARG C 1 151 ? 72.459 10.954 -35.958 1.00 33.44 ? 215 ARG C C 1 ATOM 6803 O O . ARG C 1 151 ? 72.277 9.771 -35.657 1.00 33.98 ? 215 ARG C O 1 ATOM 6804 C CB . ARG C 1 151 ? 74.836 11.039 -36.675 1.00 28.26 ? 215 ARG C CB 1 ATOM 6805 C CG . ARG C 1 151 ? 76.173 11.751 -36.709 1.00 36.31 ? 215 ARG C CG 1 ATOM 6806 C CD . ARG C 1 151 ? 77.212 10.880 -37.395 1.00 48.15 ? 215 ARG C CD 1 ATOM 6807 N NE . ARG C 1 151 ? 77.451 9.651 -36.647 1.00 60.05 ? 215 ARG C NE 1 ATOM 6808 C CZ . ARG C 1 151 ? 78.381 8.754 -36.954 1.00 67.26 ? 215 ARG C CZ 1 ATOM 6809 N NH1 . ARG C 1 151 ? 79.173 8.946 -37.998 1.00 73.32 ? 215 ARG C NH1 1 ATOM 6810 N NH2 . ARG C 1 151 ? 78.520 7.664 -36.211 1.00 67.25 ? 215 ARG C NH2 1 ATOM 6811 N N . LEU C 1 152 ? 71.525 11.716 -36.518 1.00 17.97 ? 216 LEU C N 1 ATOM 6812 C CA . LEU C 1 152 ? 70.245 11.158 -36.926 1.00 19.25 ? 216 LEU C CA 1 ATOM 6813 C C . LEU C 1 152 ? 70.263 10.972 -38.448 1.00 25.64 ? 216 LEU C C 1 ATOM 6814 O O . LEU C 1 152 ? 71.021 11.652 -39.149 1.00 22.31 ? 216 LEU C O 1 ATOM 6815 C CB . LEU C 1 152 ? 69.097 12.059 -36.454 1.00 23.99 ? 216 LEU C CB 1 ATOM 6816 C CG . LEU C 1 152 ? 68.827 11.915 -34.953 1.00 21.92 ? 216 LEU C CG 1 ATOM 6817 C CD1 . LEU C 1 152 ? 68.043 13.095 -34.389 1.00 21.09 ? 216 LEU C CD1 1 ATOM 6818 C CD2 . LEU C 1 152 ? 68.114 10.616 -34.666 1.00 28.03 ? 216 LEU C CD2 1 ATOM 6819 N N . PRO C 1 153 ? 69.432 10.049 -38.963 1.00 24.19 ? 217 PRO C N 1 ATOM 6820 C CA . PRO C 1 153 ? 69.577 9.600 -40.352 1.00 22.92 ? 217 PRO C CA 1 ATOM 6821 C C . PRO C 1 153 ? 68.980 10.536 -41.395 1.00 28.05 ? 217 PRO C C 1 ATOM 6822 O O . PRO C 1 153 ? 69.084 10.227 -42.587 1.00 26.53 ? 217 PRO C O 1 ATOM 6823 C CB . PRO C 1 153 ? 68.817 8.276 -40.362 1.00 25.82 ? 217 PRO C CB 1 ATOM 6824 C CG . PRO C 1 153 ? 67.783 8.427 -39.316 1.00 19.02 ? 217 PRO C CG 1 ATOM 6825 C CD . PRO C 1 153 ? 68.427 9.251 -38.234 1.00 21.19 ? 217 PRO C CD 1 ATOM 6826 N N . ASN C 1 154 ? 68.340 11.619 -40.957 1.00 30.67 ? 218 ASN C N 1 ATOM 6827 C CA . ASN C 1 154 ? 67.681 12.549 -41.870 1.00 22.34 ? 218 ASN C CA 1 ATOM 6828 C C . ASN C 1 154 ? 66.642 11.830 -42.718 1.00 23.00 ? 218 ASN C C 1 ATOM 6829 O O . ASN C 1 154 ? 66.639 11.936 -43.943 1.00 18.20 ? 218 ASN C O 1 ATOM 6830 C CB . ASN C 1 154 ? 68.701 13.278 -42.754 1.00 26.51 ? 218 ASN C CB 1 ATOM 6831 C CG . ASN C 1 154 ? 69.785 13.978 -41.948 1.00 28.65 ? 218 ASN C CG 1 ATOM 6832 O OD1 . ASN C 1 154 ? 69.498 14.736 -41.023 1.00 29.86 ? 218 ASN C OD1 1 ATOM 6833 N ND2 . ASN C 1 154 ? 71.042 13.704 -42.285 1.00 22.38 ? 218 ASN C ND2 1 ATOM 6834 N N . SER C 1 155 ? 65.775 11.078 -42.051 1.00 10.67 ? 219 SER C N 1 ATOM 6835 C CA . SER C 1 155 ? 64.698 10.362 -42.715 1.00 17.22 ? 219 SER C CA 1 ATOM 6836 C C . SER C 1 155 ? 63.595 10.088 -41.706 1.00 17.94 ? 219 SER C C 1 ATOM 6837 O O . SER C 1 155 ? 63.827 10.135 -40.497 1.00 24.54 ? 219 SER C O 1 ATOM 6838 C CB . SER C 1 155 ? 65.215 9.043 -43.308 1.00 27.65 ? 219 SER C CB 1 ATOM 6839 O OG . SER C 1 155 ? 64.233 8.432 -44.128 1.00 41.88 ? 219 SER C OG 1 ATOM 6840 N N . GLU C 1 156 ? 62.398 9.816 -42.214 1.00 11.16 ? 220 GLU C N 1 ATOM 6841 C CA . GLU C 1 156 ? 61.254 9.436 -41.394 1.00 27.05 ? 220 GLU C CA 1 ATOM 6842 C C . GLU C 1 156 ? 61.624 8.309 -40.425 1.00 30.17 ? 220 GLU C C 1 ATOM 6843 O O . GLU C 1 156 ? 62.198 7.297 -40.836 1.00 29.50 ? 220 GLU C O 1 ATOM 6844 C CB . GLU C 1 156 ? 60.129 8.964 -42.323 1.00 23.11 ? 220 GLU C CB 1 ATOM 6845 C CG . GLU C 1 156 ? 58.760 8.770 -41.684 1.00 33.86 ? 220 GLU C CG 1 ATOM 6846 C CD . GLU C 1 156 ? 57.767 8.155 -42.651 1.00 35.55 ? 220 GLU C CD 1 ATOM 6847 O OE1 . GLU C 1 156 ? 58.167 7.240 -43.398 1.00 32.78 ? 220 GLU C OE1 1 ATOM 6848 O OE2 . GLU C 1 156 ? 56.594 8.582 -42.668 1.00 52.61 ? 220 GLU C OE2 1 ATOM 6849 N N . CYS C 1 157 ? 61.313 8.493 -39.143 1.00 29.24 ? 221 CYS C N 1 ATOM 6850 C CA . CYS C 1 157 ? 61.397 7.403 -38.175 1.00 25.26 ? 221 CYS C CA 1 ATOM 6851 C C . CYS C 1 157 ? 60.097 6.611 -38.243 1.00 27.19 ? 221 CYS C C 1 ATOM 6852 O O . CYS C 1 157 ? 59.164 7.011 -38.940 1.00 36.47 ? 221 CYS C O 1 ATOM 6853 C CB . CYS C 1 157 ? 61.672 7.914 -36.752 1.00 22.55 ? 221 CYS C CB 1 ATOM 6854 S SG . CYS C 1 157 ? 60.662 9.316 -36.206 1.00 39.39 ? 221 CYS C SG 1 ATOM 6855 N N . ILE C 1 158 ? 60.024 5.500 -37.518 1.00 31.18 ? 222 ILE C N 1 ATOM 6856 C CA . ILE C 1 158 ? 58.888 4.590 -37.650 1.00 30.46 ? 222 ILE C CA 1 ATOM 6857 C C . ILE C 1 158 ? 58.054 4.467 -36.376 1.00 30.52 ? 222 ILE C C 1 ATOM 6858 O O . ILE C 1 158 ? 58.570 4.105 -35.320 1.00 35.29 ? 222 ILE C O 1 ATOM 6859 C CB . ILE C 1 158 ? 59.362 3.178 -38.059 1.00 27.52 ? 222 ILE C CB 1 ATOM 6860 C CG1 . ILE C 1 158 ? 60.114 3.240 -39.389 1.00 28.83 ? 222 ILE C CG1 1 ATOM 6861 C CG2 . ILE C 1 158 ? 58.174 2.235 -38.188 1.00 33.03 ? 222 ILE C CG2 1 ATOM 6862 C CD1 . ILE C 1 158 ? 59.240 3.701 -40.553 1.00 34.16 ? 222 ILE C CD1 1 ATOM 6863 N N . CYS C 1 159 ? 56.759 4.761 -36.489 1.00 30.27 ? 223 CYS C N 1 ATOM 6864 C CA . CYS C 1 159 ? 55.836 4.620 -35.365 1.00 31.99 ? 223 CYS C CA 1 ATOM 6865 C C . CYS C 1 159 ? 54.878 3.455 -35.576 1.00 34.97 ? 223 CYS C C 1 ATOM 6866 O O . CYS C 1 159 ? 54.210 3.369 -36.607 1.00 41.08 ? 223 CYS C O 1 ATOM 6867 C CB . CYS C 1 159 ? 55.045 5.913 -35.122 1.00 30.57 ? 223 CYS C CB 1 ATOM 6868 S SG . CYS C 1 159 ? 56.019 7.336 -34.576 1.00 62.74 ? 223 CYS C SG 1 ATOM 6869 N N . ILE C 1 160 ? 54.807 2.571 -34.585 1.00 38.37 ? 224 ILE C N 1 ATOM 6870 C CA . ILE C 1 160 ? 53.873 1.450 -34.601 1.00 41.11 ? 224 ILE C CA 1 ATOM 6871 C C . ILE C 1 160 ? 53.157 1.327 -33.264 1.00 44.54 ? 224 ILE C C 1 ATOM 6872 O O . ILE C 1 160 ? 53.795 1.143 -32.225 1.00 50.33 ? 224 ILE C O 1 ATOM 6873 C CB . ILE C 1 160 ? 54.582 0.103 -34.880 1.00 43.29 ? 224 ILE C CB 1 ATOM 6874 C CG1 . ILE C 1 160 ? 55.312 0.134 -36.222 1.00 43.09 ? 224 ILE C CG1 1 ATOM 6875 C CG2 . ILE C 1 160 ? 53.580 -1.037 -34.894 1.00 45.64 ? 224 ILE C CG2 1 ATOM 6876 C CD1 . ILE C 1 160 ? 56.138 -1.117 -36.499 1.00 32.85 ? 224 ILE C CD1 1 ATOM 6877 N N . GLU C 1 161 ? 51.831 1.428 -33.305 1.00 47.38 ? 225 GLU C N 1 ATOM 6878 C CA . GLU C 1 161 ? 50.985 1.237 -32.130 1.00 57.92 ? 225 GLU C CA 1 ATOM 6879 C C . GLU C 1 161 ? 51.428 2.066 -30.925 1.00 58.57 ? 225 GLU C C 1 ATOM 6880 O O . GLU C 1 161 ? 51.434 1.584 -29.792 1.00 62.40 ? 225 GLU C O 1 ATOM 6881 C CB . GLU C 1 161 ? 50.931 -0.250 -31.773 1.00 71.49 ? 225 GLU C CB 1 ATOM 6882 C CG . GLU C 1 161 ? 50.306 -1.111 -32.866 1.00 81.76 ? 225 GLU C CG 1 ATOM 6883 C CD . GLU C 1 161 ? 50.398 -2.597 -32.577 1.00 89.74 ? 225 GLU C CD 1 ATOM 6884 O OE1 . GLU C 1 161 ? 49.342 -3.231 -32.373 1.00 90.39 ? 225 GLU C OE1 1 ATOM 6885 O OE2 . GLU C 1 161 ? 51.528 -3.133 -32.570 1.00 94.07 ? 225 GLU C OE2 1 ATOM 6886 N N . GLY C 1 162 ? 51.807 3.314 -31.188 1.00 54.64 ? 226 GLY C N 1 ATOM 6887 C CA . GLY C 1 162 ? 52.205 4.247 -30.147 1.00 50.16 ? 226 GLY C CA 1 ATOM 6888 C C . GLY C 1 162 ? 53.690 4.215 -29.836 1.00 53.95 ? 226 GLY C C 1 ATOM 6889 O O . GLY C 1 162 ? 54.193 5.061 -29.093 1.00 59.13 ? 226 GLY C O 1 ATOM 6890 N N . SER C 1 163 ? 54.402 3.260 -30.428 1.00 51.18 ? 227 SER C N 1 ATOM 6891 C CA . SER C 1 163 ? 55.844 3.155 -30.230 1.00 44.02 ? 227 SER C CA 1 ATOM 6892 C C . SER C 1 163 ? 56.606 3.606 -31.470 1.00 39.43 ? 227 SER C C 1 ATOM 6893 O O . SER C 1 163 ? 56.372 3.104 -32.569 1.00 49.23 ? 227 SER C O 1 ATOM 6894 C CB . SER C 1 163 ? 56.235 1.715 -29.882 1.00 51.33 ? 227 SER C CB 1 ATOM 6895 O OG . SER C 1 163 ? 55.774 1.348 -28.596 1.00 53.23 ? 227 SER C OG 1 ATOM 6896 N N . CYS C 1 164 ? 57.531 4.543 -31.283 1.00 31.04 ? 228 CYS C N 1 ATOM 6897 C CA . CYS C 1 164 ? 58.301 5.087 -32.396 1.00 30.38 ? 228 CYS C CA 1 ATOM 6898 C C . CYS C 1 164 ? 59.751 4.624 -32.330 1.00 29.67 ? 228 CYS C C 1 ATOM 6899 O O . CYS C 1 164 ? 60.348 4.580 -31.252 1.00 32.89 ? 228 CYS C O 1 ATOM 6900 C CB . CYS C 1 164 ? 58.221 6.620 -32.413 1.00 34.97 ? 228 CYS C CB 1 ATOM 6901 S SG . CYS C 1 164 ? 56.540 7.280 -32.609 1.00 58.95 ? 228 CYS C SG 1 ATOM 6902 N N . PHE C 1 165 ? 60.319 4.297 -33.486 1.00 28.94 ? 229 PHE C N 1 ATOM 6903 C CA . PHE C 1 165 ? 61.660 3.726 -33.529 1.00 26.86 ? 229 PHE C CA 1 ATOM 6904 C C . PHE C 1 165 ? 62.581 4.531 -34.442 1.00 26.23 ? 229 PHE C C 1 ATOM 6905 O O . PHE C 1 165 ? 62.184 4.959 -35.529 1.00 30.92 ? 229 PHE C O 1 ATOM 6906 C CB . PHE C 1 165 ? 61.601 2.264 -33.983 1.00 22.17 ? 229 PHE C CB 1 ATOM 6907 C CG . PHE C 1 165 ? 60.716 1.396 -33.128 1.00 27.21 ? 229 PHE C CG 1 ATOM 6908 C CD1 . PHE C 1 165 ? 59.353 1.300 -33.389 1.00 38.41 ? 229 PHE C CD1 1 ATOM 6909 C CD2 . PHE C 1 165 ? 61.245 0.678 -32.063 1.00 38.75 ? 229 PHE C CD2 1 ATOM 6910 C CE1 . PHE C 1 165 ? 58.532 0.503 -32.602 1.00 43.17 ? 229 PHE C CE1 1 ATOM 6911 C CE2 . PHE C 1 165 ? 60.434 -0.126 -31.273 1.00 43.26 ? 229 PHE C CE2 1 ATOM 6912 C CZ . PHE C 1 165 ? 59.074 -0.212 -31.543 1.00 46.60 ? 229 PHE C CZ 1 ATOM 6913 N N . VAL C 1 166 ? 63.819 4.716 -33.999 1.00 27.05 ? 230 VAL C N 1 ATOM 6914 C CA . VAL C 1 166 ? 64.786 5.527 -34.725 1.00 29.04 ? 230 VAL C CA 1 ATOM 6915 C C . VAL C 1 166 ? 66.189 4.990 -34.476 1.00 23.26 ? 230 VAL C C 1 ATOM 6916 O O . VAL C 1 166 ? 66.487 4.487 -33.392 1.00 30.64 ? 230 VAL C O 1 ATOM 6917 C CB . VAL C 1 166 ? 64.680 7.022 -34.299 1.00 31.43 ? 230 VAL C CB 1 ATOM 6918 C CG1 . VAL C 1 166 ? 64.927 7.176 -32.804 1.00 28.36 ? 230 VAL C CG1 1 ATOM 6919 C CG2 . VAL C 1 166 ? 65.646 7.894 -35.093 1.00 24.17 ? 230 VAL C CG2 1 ATOM 6920 N N . ILE C 1 167 ? 67.049 5.084 -35.483 1.00 21.87 ? 231 ILE C N 1 ATOM 6921 C CA . ILE C 1 167 ? 68.428 4.633 -35.340 1.00 31.28 ? 231 ILE C CA 1 ATOM 6922 C C . ILE C 1 167 ? 69.370 5.811 -35.123 1.00 32.89 ? 231 ILE C C 1 ATOM 6923 O O . ILE C 1 167 ? 69.398 6.750 -35.917 1.00 39.81 ? 231 ILE C O 1 ATOM 6924 C CB . ILE C 1 167 ? 68.862 3.794 -36.553 1.00 42.45 ? 231 ILE C CB 1 ATOM 6925 C CG1 . ILE C 1 167 ? 68.083 2.478 -36.563 1.00 47.96 ? 231 ILE C CG1 1 ATOM 6926 C CG2 . ILE C 1 167 ? 70.360 3.516 -36.510 1.00 39.56 ? 231 ILE C CG2 1 ATOM 6927 C CD1 . ILE C 1 167 ? 67.801 1.949 -37.938 1.00 49.84 ? 231 ILE C CD1 1 ATOM 6928 N N . VAL C 1 168 ? 70.140 5.755 -34.043 1.00 33.12 ? 232 VAL C N 1 ATOM 6929 C CA . VAL C 1 168 ? 71.050 6.838 -33.701 1.00 33.97 ? 232 VAL C CA 1 ATOM 6930 C C . VAL C 1 168 ? 72.486 6.361 -33.870 1.00 31.97 ? 232 VAL C C 1 ATOM 6931 O O . VAL C 1 168 ? 72.831 5.264 -33.433 1.00 36.71 ? 232 VAL C O 1 ATOM 6932 C CB . VAL C 1 168 ? 70.804 7.338 -32.256 1.00 32.93 ? 232 VAL C CB 1 ATOM 6933 C CG1 . VAL C 1 168 ? 71.811 8.407 -31.871 1.00 31.65 ? 232 VAL C CG1 1 ATOM 6934 C CG2 . VAL C 1 168 ? 69.396 7.882 -32.124 1.00 23.41 ? 232 VAL C CG2 1 ATOM 6935 N N . SER C 1 169 ? 73.311 7.187 -34.513 1.00 31.93 ? 233 SER C N 1 ATOM 6936 C CA . SER C 1 169 ? 74.715 6.864 -34.754 1.00 25.73 ? 233 SER C CA 1 ATOM 6937 C C . SER C 1 169 ? 75.612 7.738 -33.891 1.00 30.02 ? 233 SER C C 1 ATOM 6938 O O . SER C 1 169 ? 75.264 8.879 -33.582 1.00 29.11 ? 233 SER C O 1 ATOM 6939 C CB . SER C 1 169 ? 75.074 7.043 -36.236 1.00 21.91 ? 233 SER C CB 1 ATOM 6940 O OG . SER C 1 169 ? 74.322 6.164 -37.052 1.00 25.33 ? 233 SER C OG 1 ATOM 6941 N N . ASP C 1 170 ? 76.759 7.191 -33.496 1.00 31.03 ? 234 ASP C N 1 ATOM 6942 C CA . ASP C 1 170 ? 77.700 7.897 -32.636 1.00 40.48 ? 234 ASP C CA 1 ATOM 6943 C C . ASP C 1 170 ? 79.117 7.466 -33.010 1.00 43.21 ? 234 ASP C C 1 ATOM 6944 O O . ASP C 1 170 ? 79.301 6.458 -33.698 1.00 36.70 ? 234 ASP C O 1 ATOM 6945 C CB . ASP C 1 170 ? 77.398 7.581 -31.163 1.00 49.21 ? 234 ASP C CB 1 ATOM 6946 C CG . ASP C 1 170 ? 78.100 8.525 -30.196 1.00 56.79 ? 234 ASP C CG 1 ATOM 6947 O OD1 . ASP C 1 170 ? 79.019 9.262 -30.621 1.00 60.79 ? 234 ASP C OD1 1 ATOM 6948 O OD2 . ASP C 1 170 ? 77.727 8.525 -29.003 1.00 53.12 ? 234 ASP C OD2 1 ATOM 6949 N N . GLY C 1 171 ? 80.115 8.212 -32.542 1.00 43.07 ? 235 GLY C N 1 ATOM 6950 C CA . GLY C 1 171 ? 81.499 7.939 -32.891 1.00 41.69 ? 235 GLY C CA 1 ATOM 6951 C C . GLY C 1 171 ? 82.052 8.943 -33.886 1.00 41.40 ? 235 GLY C C 1 ATOM 6952 O O . GLY C 1 171 ? 81.367 9.324 -34.830 1.00 42.26 ? 235 GLY C O 1 ATOM 6953 N N . PRO C 1 172 ? 83.305 9.377 -33.675 1.00 44.70 ? 236 PRO C N 1 ATOM 6954 C CA . PRO C 1 172 ? 83.966 10.409 -34.482 1.00 45.16 ? 236 PRO C CA 1 ATOM 6955 C C . PRO C 1 172 ? 84.538 9.864 -35.791 1.00 41.72 ? 236 PRO C C 1 ATOM 6956 O O . PRO C 1 172 ? 84.933 10.648 -36.653 1.00 43.18 ? 236 PRO C O 1 ATOM 6957 C CB . PRO C 1 172 ? 85.101 10.889 -33.573 1.00 40.13 ? 236 PRO C CB 1 ATOM 6958 C CG . PRO C 1 172 ? 85.408 9.729 -32.705 1.00 38.90 ? 236 PRO C CG 1 ATOM 6959 C CD . PRO C 1 172 ? 84.157 8.909 -32.568 1.00 42.99 ? 236 PRO C CD 1 ATOM 6960 N N . ASN C 1 173 ? 84.597 8.543 -35.930 1.00 45.70 ? 237 ASN C N 1 ATOM 6961 C CA . ASN C 1 173 ? 85.133 7.942 -37.149 1.00 48.00 ? 237 ASN C CA 1 ATOM 6962 C C . ASN C 1 173 ? 84.239 6.848 -37.729 1.00 48.04 ? 237 ASN C C 1 ATOM 6963 O O . ASN C 1 173 ? 83.601 6.099 -36.989 1.00 58.82 ? 237 ASN C O 1 ATOM 6964 C CB . ASN C 1 173 ? 86.533 7.384 -36.883 1.00 50.78 ? 237 ASN C CB 1 ATOM 6965 C CG . ASN C 1 173 ? 87.626 8.361 -37.256 1.00 60.39 ? 237 ASN C CG 1 ATOM 6966 O OD1 . ASN C 1 173 ? 88.157 9.069 -36.401 1.00 64.88 ? 237 ASN C OD1 1 ATOM 6967 N ND2 . ASN C 1 173 ? 87.957 8.418 -38.540 1.00 64.31 ? 237 ASN C ND2 1 ATOM 6968 N N . VAL C 1 174 ? 84.210 6.757 -39.058 1.00 42.14 ? 238 VAL C N 1 ATOM 6969 C CA . VAL C 1 174 ? 83.409 5.753 -39.758 1.00 46.42 ? 238 VAL C CA 1 ATOM 6970 C C . VAL C 1 174 ? 83.947 4.330 -39.594 1.00 43.03 ? 238 VAL C C 1 ATOM 6971 O O . VAL C 1 174 ? 83.203 3.360 -39.753 1.00 36.60 ? 238 VAL C O 1 ATOM 6972 C CB . VAL C 1 174 ? 83.276 6.069 -41.275 1.00 38.14 ? 238 VAL C CB 1 ATOM 6973 C CG1 . VAL C 1 174 ? 82.457 7.327 -41.496 1.00 34.46 ? 238 VAL C CG1 1 ATOM 6974 C CG2 . VAL C 1 174 ? 84.646 6.196 -41.925 1.00 37.52 ? 238 VAL C CG2 1 ATOM 6975 N N . ASN C 1 175 ? 85.238 4.206 -39.290 1.00 43.67 ? 239 ASN C N 1 ATOM 6976 C CA . ASN C 1 175 ? 85.852 2.888 -39.124 1.00 49.59 ? 239 ASN C CA 1 ATOM 6977 C C . ASN C 1 175 ? 85.614 2.249 -37.756 1.00 48.83 ? 239 ASN C C 1 ATOM 6978 O O . ASN C 1 175 ? 85.928 1.078 -37.550 1.00 52.23 ? 239 ASN C O 1 ATOM 6979 C CB . ASN C 1 175 ? 87.350 2.929 -39.463 1.00 59.31 ? 239 ASN C CB 1 ATOM 6980 C CG . ASN C 1 175 ? 88.126 3.920 -38.609 1.00 66.64 ? 239 ASN C CG 1 ATOM 6981 O OD1 . ASN C 1 175 ? 87.650 4.383 -37.575 1.00 70.56 ? 239 ASN C OD1 1 ATOM 6982 N ND2 . ASN C 1 175 ? 89.337 4.246 -39.046 1.00 67.03 ? 239 ASN C ND2 1 ATOM 6983 N N . GLN C 1 176 ? 85.041 3.019 -36.835 1.00 50.64 ? 240 GLN C N 1 ATOM 6984 C CA . GLN C 1 176 ? 84.584 2.485 -35.553 1.00 53.09 ? 240 GLN C CA 1 ATOM 6985 C C . GLN C 1 176 ? 83.374 3.273 -35.063 1.00 46.71 ? 240 GLN C C 1 ATOM 6986 O O . GLN C 1 176 ? 83.430 3.959 -34.043 1.00 44.82 ? 240 GLN C O 1 ATOM 6987 C CB . GLN C 1 176 ? 85.706 2.475 -34.508 1.00 59.86 ? 240 GLN C CB 1 ATOM 6988 C CG . GLN C 1 176 ? 86.518 3.751 -34.431 1.00 66.72 ? 240 GLN C CG 1 ATOM 6989 C CD . GLN C 1 176 ? 87.656 3.650 -33.435 1.00 74.75 ? 240 GLN C CD 1 ATOM 6990 O OE1 . GLN C 1 176 ? 88.008 2.558 -32.986 1.00 78.33 ? 240 GLN C OE1 1 ATOM 6991 N NE2 . GLN C 1 176 ? 88.232 4.792 -33.077 1.00 75.63 ? 240 GLN C NE2 1 ATOM 6992 N N . SER C 1 177 ? 82.271 3.155 -35.790 1.00 34.24 ? 241 SER C N 1 ATOM 6993 C CA . SER C 1 177 ? 81.059 3.870 -35.434 1.00 38.16 ? 241 SER C CA 1 ATOM 6994 C C . SER C 1 177 ? 80.158 2.944 -34.632 1.00 44.06 ? 241 SER C C 1 ATOM 6995 O O . SER C 1 177 ? 80.260 1.721 -34.745 1.00 49.93 ? 241 SER C O 1 ATOM 6996 C CB . SER C 1 177 ? 80.335 4.355 -36.692 1.00 39.60 ? 241 SER C CB 1 ATOM 6997 O OG . SER C 1 177 ? 79.885 3.267 -37.477 1.00 33.85 ? 241 SER C OG 1 ATOM 6998 N N . VAL C 1 178 ? 79.289 3.524 -33.810 1.00 43.07 ? 242 VAL C N 1 ATOM 6999 C CA . VAL C 1 178 ? 78.312 2.727 -33.078 1.00 46.94 ? 242 VAL C CA 1 ATOM 7000 C C . VAL C 1 178 ? 76.893 3.144 -33.467 1.00 43.37 ? 242 VAL C C 1 ATOM 7001 O O . VAL C 1 178 ? 76.651 4.295 -33.832 1.00 40.51 ? 242 VAL C O 1 ATOM 7002 C CB . VAL C 1 178 ? 78.513 2.824 -31.544 1.00 47.45 ? 242 VAL C CB 1 ATOM 7003 C CG1 . VAL C 1 178 ? 79.979 2.664 -31.193 1.00 44.08 ? 242 VAL C CG1 1 ATOM 7004 C CG2 . VAL C 1 178 ? 77.997 4.140 -31.014 1.00 45.34 ? 242 VAL C CG2 1 ATOM 7005 N N . HIS C 1 179 ? 75.959 2.199 -33.406 1.00 43.72 ? 243 HIS C N 1 ATOM 7006 C CA . HIS C 1 179 ? 74.591 2.452 -33.852 1.00 39.19 ? 243 HIS C CA 1 ATOM 7007 C C . HIS C 1 179 ? 73.584 1.820 -32.899 1.00 39.63 ? 243 HIS C C 1 ATOM 7008 O O . HIS C 1 179 ? 73.758 0.682 -32.466 1.00 45.75 ? 243 HIS C O 1 ATOM 7009 C CB . HIS C 1 179 ? 74.396 1.914 -35.275 1.00 33.86 ? 243 HIS C CB 1 ATOM 7010 C CG . HIS C 1 179 ? 75.439 2.380 -36.241 1.00 35.52 ? 243 HIS C CG 1 ATOM 7011 N ND1 . HIS C 1 179 ? 75.367 3.600 -36.881 1.00 38.37 ? 243 HIS C ND1 1 ATOM 7012 C CD2 . HIS C 1 179 ? 76.594 1.806 -36.653 1.00 31.02 ? 243 HIS C CD2 1 ATOM 7013 C CE1 . HIS C 1 179 ? 76.428 3.747 -37.655 1.00 37.14 ? 243 HIS C CE1 1 ATOM 7014 N NE2 . HIS C 1 179 ? 77.185 2.676 -37.539 1.00 37.12 ? 243 HIS C NE2 1 ATOM 7015 N N . ARG C 1 180 ? 72.538 2.568 -32.562 1.00 35.08 ? 244 ARG C N 1 ATOM 7016 C CA . ARG C 1 180 ? 71.547 2.103 -31.599 1.00 37.95 ? 244 ARG C CA 1 ATOM 7017 C C . ARG C 1 180 ? 70.123 2.333 -32.082 1.00 44.60 ? 244 ARG C C 1 ATOM 7018 O O . ARG C 1 180 ? 69.840 3.320 -32.766 1.00 44.92 ? 244 ARG C O 1 ATOM 7019 C CB . ARG C 1 180 ? 71.732 2.829 -30.265 1.00 38.60 ? 244 ARG C CB 1 ATOM 7020 C CG . ARG C 1 180 ? 73.009 2.494 -29.524 1.00 44.58 ? 244 ARG C CG 1 ATOM 7021 C CD . ARG C 1 180 ? 73.112 3.312 -28.249 1.00 42.50 ? 244 ARG C CD 1 ATOM 7022 N NE . ARG C 1 180 ? 74.390 3.126 -27.573 1.00 37.52 ? 244 ARG C NE 1 ATOM 7023 C CZ . ARG C 1 180 ? 74.680 3.642 -26.384 1.00 39.31 ? 244 ARG C CZ 1 ATOM 7024 N NH1 . ARG C 1 180 ? 73.781 4.381 -25.748 1.00 32.56 ? 244 ARG C NH1 1 ATOM 7025 N NH2 . ARG C 1 180 ? 75.866 3.424 -25.835 1.00 43.69 ? 244 ARG C NH2 1 ATOM 7026 N N . ILE C 1 181 ? 69.226 1.419 -31.720 1.00 40.06 ? 245 ILE C N 1 ATOM 7027 C CA . ILE C 1 181 ? 67.797 1.629 -31.917 1.00 37.70 ? 245 ILE C CA 1 ATOM 7028 C C . ILE C 1 181 ? 67.176 2.186 -30.637 1.00 40.59 ? 245 ILE C C 1 ATOM 7029 O O . ILE C 1 181 ? 67.271 1.566 -29.577 1.00 47.61 ? 245 ILE C O 1 ATOM 7030 C CB . ILE C 1 181 ? 67.081 0.311 -32.272 1.00 33.25 ? 245 ILE C CB 1 ATOM 7031 C CG1 . ILE C 1 181 ? 67.699 -0.314 -33.527 1.00 27.92 ? 245 ILE C CG1 1 ATOM 7032 C CG2 . ILE C 1 181 ? 65.599 0.555 -32.494 1.00 30.07 ? 245 ILE C CG2 1 ATOM 7033 C CD1 . ILE C 1 181 ? 67.199 -1.720 -33.839 1.00 27.54 ? 245 ILE C CD1 1 ATOM 7034 N N . TYR C 1 182 ? 66.557 3.360 -30.734 1.00 34.27 ? 246 TYR C N 1 ATOM 7035 C CA . TYR C 1 182 ? 65.834 3.937 -29.606 1.00 36.88 ? 246 TYR C CA 1 ATOM 7036 C C . TYR C 1 182 ? 64.331 3.761 -29.789 1.00 34.01 ? 246 TYR C C 1 ATOM 7037 O O . TYR C 1 182 ? 63.793 3.988 -30.874 1.00 28.50 ? 246 TYR C O 1 ATOM 7038 C CB . TYR C 1 182 ? 66.184 5.419 -29.430 1.00 35.09 ? 246 TYR C CB 1 ATOM 7039 C CG . TYR C 1 182 ? 67.456 5.645 -28.653 1.00 31.26 ? 246 TYR C CG 1 ATOM 7040 C CD1 . TYR C 1 182 ? 68.696 5.464 -29.251 1.00 31.84 ? 246 TYR C CD1 1 ATOM 7041 C CD2 . TYR C 1 182 ? 67.418 6.032 -27.318 1.00 29.55 ? 246 TYR C CD2 1 ATOM 7042 C CE1 . TYR C 1 182 ? 69.864 5.664 -28.546 1.00 25.22 ? 246 TYR C CE1 1 ATOM 7043 C CE2 . TYR C 1 182 ? 68.583 6.235 -26.604 1.00 33.06 ? 246 TYR C CE2 1 ATOM 7044 C CZ . TYR C 1 182 ? 69.801 6.048 -27.226 1.00 26.73 ? 246 TYR C CZ 1 ATOM 7045 O OH . TYR C 1 182 ? 70.969 6.247 -26.530 1.00 30.98 ? 246 TYR C OH 1 ATOM 7046 N N . GLU C 1 183 ? 63.660 3.354 -28.719 1.00 32.61 ? 247 GLU C N 1 ATOM 7047 C CA . GLU C 1 183 ? 62.216 3.175 -28.743 1.00 41.99 ? 247 GLU C CA 1 ATOM 7048 C C . GLU C 1 183 ? 61.560 4.283 -27.935 1.00 42.82 ? 247 GLU C C 1 ATOM 7049 O O . GLU C 1 183 ? 61.905 4.499 -26.771 1.00 43.21 ? 247 GLU C O 1 ATOM 7050 C CB . GLU C 1 183 ? 61.847 1.796 -28.186 1.00 49.76 ? 247 GLU C CB 1 ATOM 7051 C CG . GLU C 1 183 ? 60.357 1.479 -28.184 1.00 57.15 ? 247 GLU C CG 1 ATOM 7052 C CD . GLU C 1 183 ? 60.048 0.133 -27.542 1.00 63.94 ? 247 GLU C CD 1 ATOM 7053 O OE1 . GLU C 1 183 ? 60.879 -0.795 -27.663 1.00 65.69 ? 247 GLU C OE1 1 ATOM 7054 O OE2 . GLU C 1 183 ? 58.974 0.005 -26.918 1.00 60.71 ? 247 GLU C OE2 1 ATOM 7055 N N . LEU C 1 184 ? 60.622 4.992 -28.555 1.00 38.61 ? 248 LEU C N 1 ATOM 7056 C CA . LEU C 1 184 ? 59.989 6.127 -27.898 1.00 37.93 ? 248 LEU C CA 1 ATOM 7057 C C . LEU C 1 184 ? 58.485 5.966 -27.736 1.00 37.48 ? 248 LEU C C 1 ATOM 7058 O O . LEU C 1 184 ? 57.813 5.324 -28.546 1.00 35.78 ? 248 LEU C O 1 ATOM 7059 C CB . LEU C 1 184 ? 60.267 7.421 -28.674 1.00 32.79 ? 248 LEU C CB 1 ATOM 7060 C CG . LEU C 1 184 ? 61.691 7.713 -29.134 1.00 30.36 ? 248 LEU C CG 1 ATOM 7061 C CD1 . LEU C 1 184 ? 61.733 8.960 -30.000 1.00 28.31 ? 248 LEU C CD1 1 ATOM 7062 C CD2 . LEU C 1 184 ? 62.571 7.887 -27.921 1.00 29.36 ? 248 LEU C CD2 1 ATOM 7063 N N . GLN C 1 185 ? 57.969 6.577 -26.678 1.00 37.69 ? 249 GLN C N 1 ATOM 7064 C CA . GLN C 1 185 ? 56.543 6.625 -26.430 1.00 43.77 ? 249 GLN C CA 1 ATOM 7065 C C . GLN C 1 185 ? 56.268 7.958 -25.752 1.00 37.69 ? 249 GLN C C 1 ATOM 7066 O O . GLN C 1 185 ? 56.876 8.276 -24.725 1.00 33.24 ? 249 GLN C O 1 ATOM 7067 C CB . GLN C 1 185 ? 56.121 5.449 -25.544 1.00 55.54 ? 249 GLN C CB 1 ATOM 7068 C CG . GLN C 1 185 ? 54.730 4.910 -25.849 1.00 59.45 ? 249 GLN C CG 1 ATOM 7069 C CD . GLN C 1 185 ? 54.432 3.606 -25.127 1.00 61.49 ? 249 GLN C CD 1 ATOM 7070 O OE1 . GLN C 1 185 ? 55.310 2.756 -24.966 1.00 63.06 ? 249 GLN C OE1 1 ATOM 7071 N NE2 . GLN C 1 185 ? 53.184 3.434 -24.709 1.00 59.56 ? 249 GLN C NE2 1 ATOM 7072 N N . ASN C 1 186 ? 55.354 8.729 -26.335 1.00 40.05 ? 250 ASN C N 1 ATOM 7073 C CA . ASN C 1 186 ? 55.038 10.075 -25.862 1.00 38.27 ? 250 ASN C CA 1 ATOM 7074 C C . ASN C 1 186 ? 56.288 10.960 -25.755 1.00 42.51 ? 250 ASN C C 1 ATOM 7075 O O . ASN C 1 186 ? 56.410 11.785 -24.848 1.00 33.17 ? 250 ASN C O 1 ATOM 7076 C CB . ASN C 1 186 ? 54.294 10.008 -24.523 1.00 37.79 ? 250 ASN C CB 1 ATOM 7077 C CG . ASN C 1 186 ? 53.012 9.194 -24.607 1.00 47.99 ? 250 ASN C CG 1 ATOM 7078 O OD1 . ASN C 1 186 ? 52.360 9.143 -25.650 1.00 54.28 ? 250 ASN C OD1 1 ATOM 7079 N ND2 . ASN C 1 186 ? 52.655 8.538 -23.508 1.00 52.17 ? 250 ASN C ND2 1 ATOM 7080 N N . GLY C 1 187 ? 57.214 10.770 -26.694 1.00 43.34 ? 251 GLY C N 1 ATOM 7081 C CA . GLY C 1 187 ? 58.446 11.538 -26.750 1.00 33.85 ? 251 GLY C CA 1 ATOM 7082 C C . GLY C 1 187 ? 59.476 11.201 -25.689 1.00 41.20 ? 251 GLY C C 1 ATOM 7083 O O . GLY C 1 187 ? 60.414 11.969 -25.460 1.00 37.97 ? 251 GLY C O 1 ATOM 7084 N N . THR C 1 188 ? 59.312 10.046 -25.050 1.00 42.92 ? 252 THR C N 1 ATOM 7085 C CA . THR C 1 188 ? 60.229 9.604 -24.002 1.00 44.26 ? 252 THR C CA 1 ATOM 7086 C C . THR C 1 188 ? 60.829 8.242 -24.337 1.00 50.65 ? 252 THR C C 1 ATOM 7087 O O . THR C 1 188 ? 60.111 7.325 -24.749 1.00 56.05 ? 252 THR C O 1 ATOM 7088 C CB . THR C 1 188 ? 59.521 9.525 -22.633 1.00 42.61 ? 252 THR C CB 1 ATOM 7089 O OG1 . THR C 1 188 ? 59.078 10.832 -22.245 1.00 41.39 ? 252 THR C OG1 1 ATOM 7090 C CG2 . THR C 1 188 ? 60.469 8.991 -21.566 1.00 35.78 ? 252 THR C CG2 1 ATOM 7091 N N . VAL C 1 189 ? 62.144 8.119 -24.159 1.00 41.74 ? 253 VAL C N 1 ATOM 7092 C CA . VAL C 1 189 ? 62.850 6.866 -24.400 1.00 38.18 ? 253 VAL C CA 1 ATOM 7093 C C . VAL C 1 189 ? 62.347 5.801 -23.434 1.00 37.64 ? 253 VAL C C 1 ATOM 7094 O O . VAL C 1 189 ? 62.386 5.986 -22.217 1.00 37.83 ? 253 VAL C O 1 ATOM 7095 C CB . VAL C 1 189 ? 64.376 7.036 -24.206 1.00 42.94 ? 253 VAL C CB 1 ATOM 7096 C CG1 . VAL C 1 189 ? 65.103 5.706 -24.396 1.00 39.51 ? 253 VAL C CG1 1 ATOM 7097 C CG2 . VAL C 1 189 ? 64.917 8.075 -25.169 1.00 42.70 ? 253 VAL C CG2 1 ATOM 7098 N N . GLN C 1 190 ? 61.873 4.689 -23.984 1.00 36.17 ? 254 GLN C N 1 ATOM 7099 C CA . GLN C 1 190 ? 61.422 3.569 -23.172 1.00 41.92 ? 254 GLN C CA 1 ATOM 7100 C C . GLN C 1 190 ? 62.597 2.636 -22.934 1.00 50.59 ? 254 GLN C C 1 ATOM 7101 O O . GLN C 1 190 ? 62.812 2.168 -21.816 1.00 53.32 ? 254 GLN C O 1 ATOM 7102 C CB . GLN C 1 190 ? 60.272 2.829 -23.851 1.00 45.62 ? 254 GLN C CB 1 ATOM 7103 C CG . GLN C 1 190 ? 59.072 3.718 -24.126 1.00 48.13 ? 254 GLN C CG 1 ATOM 7104 C CD . GLN C 1 190 ? 58.604 4.461 -22.889 1.00 49.53 ? 254 GLN C CD 1 ATOM 7105 O OE1 . GLN C 1 190 ? 58.186 3.852 -21.906 1.00 55.60 ? 254 GLN C OE1 1 ATOM 7106 N NE2 . GLN C 1 190 ? 58.685 5.785 -22.928 1.00 48.96 ? 254 GLN C NE2 1 ATOM 7107 N N . ARG C 1 191 ? 63.325 2.336 -24.005 1.00 53.34 ? 255 ARG C N 1 ATOM 7108 C CA . ARG C 1 191 ? 64.542 1.537 -23.919 1.00 61.12 ? 255 ARG C CA 1 ATOM 7109 C C . ARG C 1 191 ? 65.351 1.685 -25.204 1.00 59.56 ? 255 ARG C C 1 ATOM 7110 O O . ARG C 1 191 ? 64.846 2.206 -26.202 1.00 58.25 ? 255 ARG C O 1 ATOM 7111 C CB . ARG C 1 191 ? 64.201 0.069 -23.669 1.00 65.29 ? 255 ARG C CB 1 ATOM 7112 C CG . ARG C 1 191 ? 63.261 -0.491 -24.702 1.00 71.72 ? 255 ARG C CG 1 ATOM 7113 C CD . ARG C 1 191 ? 62.795 -1.881 -24.358 1.00 78.15 ? 255 ARG C CD 1 ATOM 7114 N NE . ARG C 1 191 ? 61.773 -2.321 -25.300 1.00 86.21 ? 255 ARG C NE 1 ATOM 7115 C CZ . ARG C 1 191 ? 61.693 -3.552 -25.789 1.00 89.73 ? 255 ARG C CZ 1 ATOM 7116 N NH1 . ARG C 1 191 ? 62.577 -4.470 -25.421 1.00 89.58 ? 255 ARG C NH1 1 ATOM 7117 N NH2 . ARG C 1 191 ? 60.730 -3.864 -26.646 1.00 89.51 ? 255 ARG C NH2 1 ATOM 7118 N N . TRP C 1 192 ? 66.606 1.244 -25.177 1.00 50.77 ? 256 TRP C N 1 ATOM 7119 C CA . TRP C 1 192 ? 67.442 1.270 -26.374 1.00 46.26 ? 256 TRP C CA 1 ATOM 7120 C C . TRP C 1 192 ? 68.317 0.027 -26.528 1.00 48.00 ? 256 TRP C C 1 ATOM 7121 O O . TRP C 1 192 ? 68.627 -0.657 -25.553 1.00 48.01 ? 256 TRP C O 1 ATOM 7122 C CB . TRP C 1 192 ? 68.286 2.549 -26.409 1.00 42.56 ? 256 TRP C CB 1 ATOM 7123 C CG . TRP C 1 192 ? 69.053 2.821 -25.157 1.00 43.44 ? 256 TRP C CG 1 ATOM 7124 C CD1 . TRP C 1 192 ? 68.637 3.577 -24.097 1.00 39.85 ? 256 TRP C CD1 1 ATOM 7125 C CD2 . TRP C 1 192 ? 70.374 2.373 -24.834 1.00 43.73 ? 256 TRP C CD2 1 ATOM 7126 N NE1 . TRP C 1 192 ? 69.612 3.618 -23.134 1.00 40.05 ? 256 TRP C NE1 1 ATOM 7127 C CE2 . TRP C 1 192 ? 70.689 2.886 -23.561 1.00 40.98 ? 256 TRP C CE2 1 ATOM 7128 C CE3 . TRP C 1 192 ? 71.318 1.582 -25.494 1.00 45.69 ? 256 TRP C CE3 1 ATOM 7129 C CZ2 . TRP C 1 192 ? 71.907 2.634 -22.935 1.00 42.79 ? 256 TRP C CZ2 1 ATOM 7130 C CZ3 . TRP C 1 192 ? 72.528 1.332 -24.869 1.00 48.32 ? 256 TRP C CZ3 1 ATOM 7131 C CH2 . TRP C 1 192 ? 72.812 1.858 -23.605 1.00 45.37 ? 256 TRP C CH2 1 ATOM 7132 N N . LYS C 1 193 ? 68.715 -0.243 -27.768 1.00 48.96 ? 257 LYS C N 1 ATOM 7133 C CA . LYS C 1 193 ? 69.481 -1.436 -28.120 1.00 48.24 ? 257 LYS C CA 1 ATOM 7134 C C . LYS C 1 193 ? 70.626 -1.095 -29.067 1.00 40.83 ? 257 LYS C C 1 ATOM 7135 O O . LYS C 1 193 ? 70.401 -0.553 -30.149 1.00 41.15 ? 257 LYS C O 1 ATOM 7136 C CB . LYS C 1 193 ? 68.549 -2.445 -28.801 1.00 52.48 ? 257 LYS C CB 1 ATOM 7137 C CG . LYS C 1 193 ? 69.189 -3.780 -29.176 1.00 50.66 ? 257 LYS C CG 1 ATOM 7138 C CD . LYS C 1 193 ? 69.271 -4.751 -28.022 1.00 49.24 ? 257 LYS C CD 1 ATOM 7139 C CE . LYS C 1 193 ? 68.615 -6.068 -28.403 1.00 55.45 ? 257 LYS C CE 1 ATOM 7140 N NZ . LYS C 1 193 ? 69.456 -6.861 -29.351 1.00 59.99 ? 257 LYS C NZ 1 ATOM 7141 N N . GLN C 1 194 ? 71.852 -1.419 -28.666 1.00 43.91 ? 258 GLN C N 1 ATOM 7142 C CA . GLN C 1 194 ? 73.012 -1.185 -29.521 1.00 42.61 ? 258 GLN C CA 1 ATOM 7143 C C . GLN C 1 194 ? 73.215 -2.357 -30.475 1.00 45.57 ? 258 GLN C C 1 ATOM 7144 O O . GLN C 1 194 ? 73.158 -3.520 -30.067 1.00 52.93 ? 258 GLN C O 1 ATOM 7145 C CB . GLN C 1 194 ? 74.282 -0.955 -28.693 1.00 44.41 ? 258 GLN C CB 1 ATOM 7146 C CG . GLN C 1 194 ? 75.501 -0.592 -29.546 1.00 49.76 ? 258 GLN C CG 1 ATOM 7147 C CD . GLN C 1 194 ? 76.615 0.072 -28.757 1.00 58.18 ? 258 GLN C CD 1 ATOM 7148 O OE1 . GLN C 1 194 ? 76.379 1.005 -27.988 1.00 66.26 ? 258 GLN C OE1 1 ATOM 7149 N NE2 . GLN C 1 194 ? 77.843 -0.394 -28.962 1.00 56.24 ? 258 GLN C NE2 1 ATOM 7150 N N . LEU C 1 195 ? 73.448 -2.046 -31.747 1.00 42.58 ? 259 LEU C N 1 ATOM 7151 C CA . LEU C 1 195 ? 73.614 -3.069 -32.770 1.00 39.83 ? 259 LEU C CA 1 ATOM 7152 C C . LEU C 1 195 ? 75.077 -3.490 -32.871 1.00 42.17 ? 259 LEU C C 1 ATOM 7153 O O . LEU C 1 195 ? 75.983 -2.679 -32.675 1.00 42.19 ? 259 LEU C O 1 ATOM 7154 C CB . LEU C 1 195 ? 73.134 -2.541 -34.129 1.00 35.26 ? 259 LEU C CB 1 ATOM 7155 C CG . LEU C 1 195 ? 71.727 -1.936 -34.193 1.00 37.21 ? 259 LEU C CG 1 ATOM 7156 C CD1 . LEU C 1 195 ? 71.405 -1.403 -35.585 1.00 37.32 ? 259 LEU C CD1 1 ATOM 7157 C CD2 . LEU C 1 195 ? 70.690 -2.957 -33.758 1.00 39.92 ? 259 LEU C CD2 1 ATOM 7158 N N . ASN C 1 196 ? 75.299 -4.768 -33.164 1.00 42.14 ? 260 ASN C N 1 ATOM 7159 C CA . ASN C 1 196 ? 76.630 -5.259 -33.504 1.00 45.39 ? 260 ASN C CA 1 ATOM 7160 C C . ASN C 1 196 ? 76.954 -4.965 -34.965 1.00 45.80 ? 260 ASN C C 1 ATOM 7161 O O . ASN C 1 196 ? 76.517 -5.683 -35.866 1.00 51.54 ? 260 ASN C O 1 ATOM 7162 C CB . ASN C 1 196 ? 76.756 -6.752 -33.187 1.00 48.00 ? 260 ASN C CB 1 ATOM 7163 C CG . ASN C 1 196 ? 78.078 -7.347 -33.650 1.00 48.71 ? 260 ASN C CG 1 ATOM 7164 O OD1 . ASN C 1 196 ? 79.144 -6.757 -33.458 1.00 41.84 ? 260 ASN C OD1 1 ATOM 7165 N ND2 . ASN C 1 196 ? 78.012 -8.549 -34.223 1.00 59.45 ? 260 ASN C ND2 1 ATOM 7166 N N . THR C 1 197 ? 77.705 -3.888 -35.185 1.00 37.18 ? 261 THR C N 1 ATOM 7167 C CA . THR C 1 197 ? 78.042 -3.426 -36.529 1.00 41.52 ? 261 THR C CA 1 ATOM 7168 C C . THR C 1 197 ? 79.539 -3.542 -36.846 1.00 46.77 ? 261 THR C C 1 ATOM 7169 O O . THR C 1 197 ? 80.046 -2.818 -37.703 1.00 46.00 ? 261 THR C O 1 ATOM 7170 C CB . THR C 1 197 ? 77.602 -1.949 -36.737 1.00 40.33 ? 261 THR C CB 1 ATOM 7171 O OG1 . THR C 1 197 ? 78.227 -1.109 -35.756 1.00 35.17 ? 261 THR C OG1 1 ATOM 7172 C CG2 . THR C 1 197 ? 76.088 -1.811 -36.630 1.00 35.15 ? 261 THR C CG2 1 ATOM 7173 N N . THR C 1 198 ? 80.250 -4.415 -36.134 1.00 54.08 ? 262 THR C N 1 ATOM 7174 C CA . THR C 1 198 ? 81.689 -4.592 -36.358 1.00 53.72 ? 262 THR C CA 1 ATOM 7175 C C . THR C 1 198 ? 82.009 -5.018 -37.790 1.00 45.11 ? 262 THR C C 1 ATOM 7176 O O . THR C 1 198 ? 81.426 -5.968 -38.311 1.00 39.38 ? 262 THR C O 1 ATOM 7177 C CB . THR C 1 198 ? 82.314 -5.609 -35.369 1.00 67.19 ? 262 THR C CB 1 ATOM 7178 O OG1 . THR C 1 198 ? 81.444 -6.735 -35.216 1.00 71.87 ? 262 THR C OG1 1 ATOM 7179 C CG2 . THR C 1 198 ? 82.538 -4.966 -34.011 1.00 65.43 ? 262 THR C CG2 1 ATOM 7180 N N . GLY C 1 199 ? 82.941 -4.306 -38.417 1.00 42.30 ? 263 GLY C N 1 ATOM 7181 C CA . GLY C 1 199 ? 83.336 -4.599 -39.782 1.00 47.16 ? 263 GLY C CA 1 ATOM 7182 C C . GLY C 1 199 ? 82.657 -3.678 -40.776 1.00 49.90 ? 263 GLY C C 1 ATOM 7183 O O . GLY C 1 199 ? 83.144 -3.489 -41.892 1.00 56.09 ? 263 GLY C O 1 ATOM 7184 N N . ILE C 1 200 ? 81.535 -3.095 -40.362 1.00 46.51 ? 264 ILE C N 1 ATOM 7185 C CA . ILE C 1 200 ? 80.765 -2.214 -41.233 1.00 48.82 ? 264 ILE C CA 1 ATOM 7186 C C . ILE C 1 200 ? 80.423 -0.861 -40.606 1.00 47.49 ? 264 ILE C C 1 ATOM 7187 O O . ILE C 1 200 ? 80.741 -0.589 -39.444 1.00 44.59 ? 264 ILE C O 1 ATOM 7188 C CB . ILE C 1 200 ? 79.451 -2.899 -41.692 1.00 64.69 ? 264 ILE C CB 1 ATOM 7189 C CG1 . ILE C 1 200 ? 78.560 -3.211 -40.487 1.00 67.79 ? 264 ILE C CG1 1 ATOM 7190 C CG2 . ILE C 1 200 ? 79.749 -4.200 -42.414 1.00 59.43 ? 264 ILE C CG2 1 ATOM 7191 C CD1 . ILE C 1 200 ? 77.132 -3.600 -40.842 1.00 70.45 ? 264 ILE C CD1 1 ATOM 7192 N N . ASN C 1 201 ? 79.765 -0.023 -41.403 1.00 42.54 ? 265 ASN C N 1 ATOM 7193 C CA . ASN C 1 201 ? 79.288 1.290 -40.989 1.00 30.22 ? 265 ASN C CA 1 ATOM 7194 C C . ASN C 1 201 ? 77.861 1.467 -41.505 1.00 30.06 ? 265 ASN C C 1 ATOM 7195 O O . ASN C 1 201 ? 77.582 1.129 -42.654 1.00 27.10 ? 265 ASN C O 1 ATOM 7196 C CB . ASN C 1 201 ? 80.227 2.373 -41.543 1.00 25.51 ? 265 ASN C CB 1 ATOM 7197 C CG . ASN C 1 201 ? 79.652 3.773 -41.429 1.00 27.53 ? 265 ASN C CG 1 ATOM 7198 O OD1 . ASN C 1 201 ? 79.312 4.397 -42.434 1.00 30.03 ? 265 ASN C OD1 1 ATOM 7199 N ND2 . ASN C 1 201 ? 79.554 4.277 -40.207 1.00 25.31 ? 265 ASN C ND2 1 ATOM 7200 N N . PHE C 1 202 ? 76.961 1.995 -40.675 1.00 30.73 ? 266 PHE C N 1 ATOM 7201 C CA . PHE C 1 202 ? 75.538 2.026 -41.022 1.00 32.63 ? 266 PHE C CA 1 ATOM 7202 C C . PHE C 1 202 ? 74.932 3.413 -40.801 1.00 31.58 ? 266 PHE C C 1 ATOM 7203 O O . PHE C 1 202 ? 74.187 3.628 -39.843 1.00 30.63 ? 266 PHE C O 1 ATOM 7204 C CB . PHE C 1 202 ? 74.784 0.976 -40.199 1.00 33.24 ? 266 PHE C CB 1 ATOM 7205 C CG . PHE C 1 202 ? 73.501 0.510 -40.823 1.00 31.21 ? 266 PHE C CG 1 ATOM 7206 C CD1 . PHE C 1 202 ? 72.327 1.233 -40.663 1.00 25.01 ? 266 PHE C CD1 1 ATOM 7207 C CD2 . PHE C 1 202 ? 73.466 -0.675 -41.552 1.00 33.90 ? 266 PHE C CD2 1 ATOM 7208 C CE1 . PHE C 1 202 ? 71.138 0.792 -41.232 1.00 19.26 ? 266 PHE C CE1 1 ATOM 7209 C CE2 . PHE C 1 202 ? 72.287 -1.122 -42.126 1.00 34.23 ? 266 PHE C CE2 1 ATOM 7210 C CZ . PHE C 1 202 ? 71.118 -0.385 -41.965 1.00 24.69 ? 266 PHE C CZ 1 ATOM 7211 N N . GLU C 1 203 ? 75.261 4.353 -41.683 1.00 23.26 ? 267 GLU C N 1 ATOM 7212 C CA . GLU C 1 203 ? 74.770 5.720 -41.557 1.00 28.36 ? 267 GLU C CA 1 ATOM 7213 C C . GLU C 1 203 ? 73.529 5.944 -42.423 1.00 30.66 ? 267 GLU C C 1 ATOM 7214 O O . GLU C 1 203 ? 73.178 5.105 -43.252 1.00 33.33 ? 267 GLU C O 1 ATOM 7215 C CB . GLU C 1 203 ? 75.867 6.713 -41.960 1.00 33.57 ? 267 GLU C CB 1 ATOM 7216 C CG . GLU C 1 203 ? 77.212 6.524 -41.242 1.00 34.57 ? 267 GLU C CG 1 ATOM 7217 C CD . GLU C 1 203 ? 77.213 7.011 -39.800 1.00 39.30 ? 267 GLU C CD 1 ATOM 7218 O OE1 . GLU C 1 203 ? 76.328 7.813 -39.429 1.00 31.11 ? 267 GLU C OE1 1 ATOM 7219 O OE2 . GLU C 1 203 ? 78.113 6.585 -39.041 1.00 39.74 ? 267 GLU C OE2 1 ATOM 7220 N N . TYR C 1 204 ? 72.873 7.082 -42.214 1.00 32.25 ? 268 TYR C N 1 ATOM 7221 C CA . TYR C 1 204 ? 71.765 7.540 -43.057 1.00 32.51 ? 268 TYR C CA 1 ATOM 7222 C C . TYR C 1 204 ? 70.648 6.505 -43.260 1.00 31.43 ? 268 TYR C C 1 ATOM 7223 O O . TYR C 1 204 ? 70.178 6.306 -44.382 1.00 28.06 ? 268 TYR C O 1 ATOM 7224 C CB . TYR C 1 204 ? 72.292 8.022 -44.416 1.00 35.04 ? 268 TYR C CB 1 ATOM 7225 C CG . TYR C 1 204 ? 73.436 9.015 -44.332 1.00 36.46 ? 268 TYR C CG 1 ATOM 7226 C CD1 . TYR C 1 204 ? 73.491 9.965 -43.316 1.00 26.37 ? 268 TYR C CD1 1 ATOM 7227 C CD2 . TYR C 1 204 ? 74.463 9.000 -45.273 1.00 37.37 ? 268 TYR C CD2 1 ATOM 7228 C CE1 . TYR C 1 204 ? 74.533 10.865 -43.238 1.00 27.00 ? 268 TYR C CE1 1 ATOM 7229 C CE2 . TYR C 1 204 ? 75.510 9.900 -45.202 1.00 38.38 ? 268 TYR C CE2 1 ATOM 7230 C CZ . TYR C 1 204 ? 75.537 10.830 -44.182 1.00 34.57 ? 268 TYR C CZ 1 ATOM 7231 O OH . TYR C 1 204 ? 76.576 11.731 -44.105 1.00 37.90 ? 268 TYR C OH 1 ATOM 7232 N N . SER C 1 205 ? 70.226 5.851 -42.180 1.00 30.84 ? 269 SER C N 1 ATOM 7233 C CA . SER C 1 205 ? 69.160 4.853 -42.263 1.00 37.84 ? 269 SER C CA 1 ATOM 7234 C C . SER C 1 205 ? 67.885 5.437 -42.867 1.00 41.78 ? 269 SER C C 1 ATOM 7235 O O . SER C 1 205 ? 67.450 6.519 -42.480 1.00 50.79 ? 269 SER C O 1 ATOM 7236 C CB . SER C 1 205 ? 68.843 4.284 -40.874 1.00 44.87 ? 269 SER C CB 1 ATOM 7237 O OG . SER C 1 205 ? 70.020 3.866 -40.206 1.00 62.50 ? 269 SER C OG 1 ATOM 7238 N N . THR C 1 206 ? 67.305 4.735 -43.838 1.00 36.69 ? 270 THR C N 1 ATOM 7239 C CA . THR C 1 206 ? 65.960 5.074 -44.304 1.00 37.96 ? 270 THR C CA 1 ATOM 7240 C C . THR C 1 206 ? 65.086 3.829 -44.190 1.00 38.40 ? 270 THR C C 1 ATOM 7241 O O . THR C 1 206 ? 65.455 2.746 -44.657 1.00 28.76 ? 270 THR C O 1 ATOM 7242 C CB . THR C 1 206 ? 65.939 5.682 -45.736 1.00 34.50 ? 270 THR C CB 1 ATOM 7243 O OG1 . THR C 1 206 ? 64.585 5.936 -46.132 1.00 33.44 ? 270 THR C OG1 1 ATOM 7244 C CG2 . THR C 1 206 ? 66.605 4.754 -46.742 1.00 31.55 ? 270 THR C CG2 1 ATOM 7245 N N . CYS C 1 207 ? 63.929 3.989 -43.555 1.00 36.21 ? 271 CYS C N 1 ATOM 7246 C CA . CYS C 1 207 ? 63.172 2.842 -43.081 1.00 28.82 ? 271 CYS C CA 1 ATOM 7247 C C . CYS C 1 207 ? 61.716 2.862 -43.499 1.00 23.13 ? 271 CYS C C 1 ATOM 7248 O O . CYS C 1 207 ? 61.167 3.910 -43.844 1.00 27.93 ? 271 CYS C O 1 ATOM 7249 C CB . CYS C 1 207 ? 63.234 2.771 -41.554 1.00 26.02 ? 271 CYS C CB 1 ATOM 7250 S SG . CYS C 1 207 ? 64.883 2.816 -40.854 1.00 55.02 ? 271 CYS C SG 1 ATOM 7251 N N . TYR C 1 208 ? 61.104 1.683 -43.443 1.00 21.32 ? 272 TYR C N 1 ATOM 7252 C CA . TYR C 1 208 ? 59.667 1.509 -43.617 1.00 24.64 ? 272 TYR C CA 1 ATOM 7253 C C . TYR C 1 208 ? 59.206 0.320 -42.783 1.00 33.52 ? 272 TYR C C 1 ATOM 7254 O O . TYR C 1 208 ? 60.020 -0.524 -42.399 1.00 33.58 ? 272 TYR C O 1 ATOM 7255 C CB . TYR C 1 208 ? 59.311 1.306 -45.091 1.00 24.57 ? 272 TYR C CB 1 ATOM 7256 C CG . TYR C 1 208 ? 59.898 0.061 -45.721 1.00 42.82 ? 272 TYR C CG 1 ATOM 7257 C CD1 . TYR C 1 208 ? 61.165 0.087 -46.291 1.00 48.44 ? 272 TYR C CD1 1 ATOM 7258 C CD2 . TYR C 1 208 ? 59.191 -1.137 -45.746 1.00 45.11 ? 272 TYR C CD2 1 ATOM 7259 C CE1 . TYR C 1 208 ? 61.706 -1.035 -46.876 1.00 43.78 ? 272 TYR C CE1 1 ATOM 7260 C CE2 . TYR C 1 208 ? 59.730 -2.269 -46.326 1.00 48.36 ? 272 TYR C CE2 1 ATOM 7261 C CZ . TYR C 1 208 ? 60.987 -2.209 -46.889 1.00 46.52 ? 272 TYR C CZ 1 ATOM 7262 O OH . TYR C 1 208 ? 61.527 -3.330 -47.470 1.00 47.28 ? 272 TYR C OH 1 ATOM 7263 N N . THR C 1 209 ? 57.907 0.234 -42.510 1.00 41.11 ? 273 THR C N 1 ATOM 7264 C CA . THR C 1 209 ? 57.402 -0.877 -41.706 1.00 41.83 ? 273 THR C CA 1 ATOM 7265 C C . THR C 1 209 ? 56.354 -1.719 -42.426 1.00 49.43 ? 273 THR C C 1 ATOM 7266 O O . THR C 1 209 ? 55.542 -1.207 -43.198 1.00 52.88 ? 273 THR C O 1 ATOM 7267 C CB . THR C 1 209 ? 56.832 -0.405 -40.348 1.00 37.30 ? 273 THR C CB 1 ATOM 7268 O OG1 . THR C 1 209 ? 56.393 -1.540 -39.590 1.00 34.33 ? 273 THR C OG1 1 ATOM 7269 C CG2 . THR C 1 209 ? 55.666 0.563 -40.549 1.00 30.41 ? 273 THR C CG2 1 ATOM 7270 N N . ILE C 1 210 ? 56.405 -3.024 -42.178 1.00 57.82 ? 274 ILE C N 1 ATOM 7271 C CA . ILE C 1 210 ? 55.385 -3.963 -42.637 1.00 60.10 ? 274 ILE C CA 1 ATOM 7272 C C . ILE C 1 210 ? 55.242 -5.169 -41.716 1.00 57.33 ? 274 ILE C C 1 ATOM 7273 O O . ILE C 1 210 ? 56.233 -5.761 -41.282 1.00 55.49 ? 274 ILE C O 1 ATOM 7274 C CB . ILE C 1 210 ? 55.587 -4.398 -44.110 1.00 62.70 ? 274 ILE C CB 1 ATOM 7275 C CG1 . ILE C 1 210 ? 54.362 -3.973 -44.919 1.00 62.52 ? 274 ILE C CG1 1 ATOM 7276 C CG2 . ILE C 1 210 ? 55.681 -5.908 -44.243 1.00 66.09 ? 274 ILE C CG2 1 ATOM 7277 C CD1 . ILE C 1 210 ? 53.049 -4.542 -44.403 1.00 63.39 ? 274 ILE C CD1 1 ATOM 7278 N N . ASN C 1 211 ? 53.985 -5.483 -41.411 1.00 61.75 ? 275 ASN C N 1 ATOM 7279 C CA . ASN C 1 211 ? 53.594 -6.593 -40.552 1.00 70.37 ? 275 ASN C CA 1 ATOM 7280 C C . ASN C 1 211 ? 54.529 -6.785 -39.350 1.00 69.43 ? 275 ASN C C 1 ATOM 7281 O O . ASN C 1 211 ? 55.182 -7.821 -39.223 1.00 63.65 ? 275 ASN C O 1 ATOM 7282 C CB . ASN C 1 211 ? 53.467 -7.870 -41.392 1.00 79.07 ? 275 ASN C CB 1 ATOM 7283 C CG . ASN C 1 211 ? 52.330 -8.768 -40.938 1.00 84.81 ? 275 ASN C CG 1 ATOM 7284 O OD1 . ASN C 1 211 ? 51.758 -8.581 -39.864 1.00 87.16 ? 275 ASN C OD1 1 ATOM 7285 N ND2 . ASN C 1 211 ? 51.987 -9.745 -41.771 1.00 82.60 ? 275 ASN C ND2 1 ATOM 7286 N N . ASN C 1 212 ? 54.598 -5.763 -38.495 1.00 74.37 ? 276 ASN C N 1 ATOM 7287 C CA . ASN C 1 212 ? 55.438 -5.767 -37.289 1.00 77.01 ? 276 ASN C CA 1 ATOM 7288 C C . ASN C 1 212 ? 56.944 -5.870 -37.551 1.00 71.90 ? 276 ASN C C 1 ATOM 7289 O O . ASN C 1 212 ? 57.712 -6.247 -36.664 1.00 74.34 ? 276 ASN C O 1 ATOM 7290 C CB . ASN C 1 212 ? 54.996 -6.867 -36.311 1.00 82.25 ? 276 ASN C CB 1 ATOM 7291 C CG . ASN C 1 212 ? 54.140 -6.338 -35.175 1.00 86.50 ? 276 ASN C CG 1 ATOM 7292 O OD1 . ASN C 1 212 ? 53.710 -5.187 -35.191 1.00 87.87 ? 276 ASN C OD1 1 ATOM 7293 N ND2 . ASN C 1 212 ? 53.890 -7.184 -34.178 1.00 88.21 ? 276 ASN C ND2 1 ATOM 7294 N N . LEU C 1 213 ? 57.365 -5.539 -38.766 1.00 63.74 ? 277 LEU C N 1 ATOM 7295 C CA . LEU C 1 213 ? 58.791 -5.474 -39.066 1.00 51.69 ? 277 LEU C CA 1 ATOM 7296 C C . LEU C 1 213 ? 59.190 -4.086 -39.566 1.00 40.90 ? 277 LEU C C 1 ATOM 7297 O O . LEU C 1 213 ? 58.452 -3.449 -40.318 1.00 35.41 ? 277 LEU C O 1 ATOM 7298 C CB . LEU C 1 213 ? 59.158 -6.538 -40.109 1.00 53.31 ? 277 LEU C CB 1 ATOM 7299 C CG . LEU C 1 213 ? 59.690 -7.866 -39.561 1.00 59.78 ? 277 LEU C CG 1 ATOM 7300 C CD1 . LEU C 1 213 ? 58.564 -8.682 -38.942 1.00 65.65 ? 277 LEU C CD1 1 ATOM 7301 C CD2 . LEU C 1 213 ? 60.396 -8.677 -40.642 1.00 60.90 ? 277 LEU C CD2 1 ATOM 7302 N N . ILE C 1 214 ? 60.362 -3.625 -39.139 1.00 39.50 ? 278 ILE C N 1 ATOM 7303 C CA . ILE C 1 214 ? 60.939 -2.394 -39.666 1.00 40.67 ? 278 ILE C CA 1 ATOM 7304 C C . ILE C 1 214 ? 62.153 -2.776 -40.496 1.00 34.12 ? 278 ILE C C 1 ATOM 7305 O O . ILE C 1 214 ? 62.993 -3.559 -40.059 1.00 34.31 ? 278 ILE C O 1 ATOM 7306 C CB . ILE C 1 214 ? 61.351 -1.400 -38.553 1.00 35.91 ? 278 ILE C CB 1 ATOM 7307 C CG1 . ILE C 1 214 ? 60.117 -0.886 -37.812 1.00 35.51 ? 278 ILE C CG1 1 ATOM 7308 C CG2 . ILE C 1 214 ? 62.085 -0.204 -39.145 1.00 28.25 ? 278 ILE C CG2 1 ATOM 7309 C CD1 . ILE C 1 214 ? 59.932 -1.470 -36.427 1.00 35.86 ? 278 ILE C CD1 1 ATOM 7310 N N . LYS C 1 215 ? 62.241 -2.222 -41.697 1.00 32.07 ? 279 LYS C N 1 ATOM 7311 C CA . LYS C 1 215 ? 63.346 -2.508 -42.594 1.00 35.05 ? 279 LYS C CA 1 ATOM 7312 C C . LYS C 1 215 ? 64.036 -1.213 -42.967 1.00 42.12 ? 279 LYS C C 1 ATOM 7313 O O . LYS C 1 215 ? 63.391 -0.251 -43.384 1.00 43.92 ? 279 LYS C O 1 ATOM 7314 C CB . LYS C 1 215 ? 62.841 -3.221 -43.848 1.00 36.33 ? 279 LYS C CB 1 ATOM 7315 C CG . LYS C 1 215 ? 62.128 -4.526 -43.565 1.00 42.58 ? 279 LYS C CG 1 ATOM 7316 C CD . LYS C 1 215 ? 61.557 -5.125 -44.833 1.00 46.24 ? 279 LYS C CD 1 ATOM 7317 C CE . LYS C 1 215 ? 60.803 -6.415 -44.563 1.00 47.90 ? 279 LYS C CE 1 ATOM 7318 N NZ . LYS C 1 215 ? 60.356 -7.061 -45.832 1.00 52.63 ? 279 LYS C NZ 1 ATOM 7319 N N . CYS C 1 216 ? 65.351 -1.190 -42.791 1.00 41.57 ? 280 CYS C N 1 ATOM 7320 C CA . CYS C 1 216 ? 66.123 0.002 -43.066 1.00 40.31 ? 280 CYS C CA 1 ATOM 7321 C C . CYS C 1 216 ? 67.223 -0.336 -44.051 1.00 35.28 ? 280 CYS C C 1 ATOM 7322 O O . CYS C 1 216 ? 67.814 -1.416 -43.988 1.00 31.44 ? 280 CYS C O 1 ATOM 7323 C CB . CYS C 1 216 ? 66.722 0.564 -41.771 1.00 37.61 ? 280 CYS C CB 1 ATOM 7324 S SG . CYS C 1 216 ? 65.512 0.917 -40.480 1.00 77.19 ? 280 CYS C SG 1 ATOM 7325 N N . THR C 1 217 ? 67.500 0.597 -44.953 1.00 29.08 ? 281 THR C N 1 ATOM 7326 C CA . THR C 1 217 ? 68.635 0.475 -45.849 1.00 25.87 ? 281 THR C CA 1 ATOM 7327 C C . THR C 1 217 ? 69.648 1.441 -45.272 1.00 30.09 ? 281 THR C C 1 ATOM 7328 O O . THR C 1 217 ? 69.298 2.575 -44.938 1.00 34.92 ? 281 THR C O 1 ATOM 7329 C CB . THR C 1 217 ? 68.290 0.902 -47.288 1.00 26.67 ? 281 THR C CB 1 ATOM 7330 O OG1 . THR C 1 217 ? 67.131 0.191 -47.754 1.00 15.02 ? 281 THR C OG1 1 ATOM 7331 C CG2 . THR C 1 217 ? 69.477 0.652 -48.224 1.00 14.89 ? 281 THR C CG2 1 ATOM 7332 N N . GLY C 1 218 ? 70.894 1.010 -45.135 1.00 30.63 ? 282 GLY C N 1 ATOM 7333 C CA . GLY C 1 218 ? 71.907 1.871 -44.559 1.00 22.19 ? 282 GLY C CA 1 ATOM 7334 C C . GLY C 1 218 ? 72.900 2.317 -45.605 1.00 23.67 ? 282 GLY C C 1 ATOM 7335 O O . GLY C 1 218 ? 72.781 1.961 -46.776 1.00 28.26 ? 282 GLY C O 1 ATOM 7336 N N . THR C 1 219 ? 73.871 3.117 -45.184 1.00 20.72 ? 283 THR C N 1 ATOM 7337 C CA . THR C 1 219 ? 74.925 3.570 -46.072 1.00 24.47 ? 283 THR C CA 1 ATOM 7338 C C . THR C 1 219 ? 76.241 3.399 -45.348 1.00 37.15 ? 283 THR C C 1 ATOM 7339 O O . THR C 1 219 ? 76.399 3.873 -44.223 1.00 51.15 ? 283 THR C O 1 ATOM 7340 C CB . THR C 1 219 ? 74.750 5.055 -46.440 1.00 38.38 ? 283 THR C CB 1 ATOM 7341 O OG1 . THR C 1 219 ? 73.471 5.257 -47.057 1.00 49.37 ? 283 THR C OG1 1 ATOM 7342 C CG2 . THR C 1 219 ? 75.850 5.503 -47.391 1.00 39.83 ? 283 THR C CG2 1 ATOM 7343 N N . ASN C 1 220 ? 77.181 2.715 -45.989 1.00 32.73 ? 284 ASN C N 1 ATOM 7344 C CA . ASN C 1 220 ? 78.507 2.510 -45.423 1.00 27.29 ? 284 ASN C CA 1 ATOM 7345 C C . ASN C 1 220 ? 79.467 3.521 -46.035 1.00 18.94 ? 284 ASN C C 1 ATOM 7346 O O . ASN C 1 220 ? 79.747 3.474 -47.232 1.00 21.99 ? 284 ASN C O 1 ATOM 7347 C CB . ASN C 1 220 ? 78.978 1.066 -45.669 1.00 30.40 ? 284 ASN C CB 1 ATOM 7348 C CG . ASN C 1 220 ? 80.212 0.689 -44.851 1.00 32.51 ? 284 ASN C CG 1 ATOM 7349 O OD1 . ASN C 1 220 ? 81.063 1.528 -44.554 1.00 35.89 ? 284 ASN C OD1 1 ATOM 7350 N ND2 . ASN C 1 220 ? 80.315 -0.589 -44.497 1.00 20.87 ? 284 ASN C ND2 1 ATOM 7351 N N . LEU C 1 221 ? 79.951 4.449 -45.218 1.00 19.89 ? 285 LEU C N 1 ATOM 7352 C CA . LEU C 1 221 ? 80.849 5.493 -45.702 1.00 27.48 ? 285 LEU C CA 1 ATOM 7353 C C . LEU C 1 221 ? 82.308 5.061 -45.617 1.00 32.67 ? 285 LEU C C 1 ATOM 7354 O O . LEU C 1 221 ? 83.206 5.830 -45.955 1.00 35.17 ? 285 LEU C O 1 ATOM 7355 C CB . LEU C 1 221 ? 80.647 6.774 -44.888 1.00 28.68 ? 285 LEU C CB 1 ATOM 7356 C CG . LEU C 1 221 ? 79.250 7.394 -44.944 1.00 25.24 ? 285 LEU C CG 1 ATOM 7357 C CD1 . LEU C 1 221 ? 79.131 8.584 -44.009 1.00 25.44 ? 285 LEU C CD1 1 ATOM 7358 C CD2 . LEU C 1 221 ? 78.960 7.813 -46.356 1.00 14.32 ? 285 LEU C CD2 1 ATOM 7359 N N . TRP C 1 222 ? 82.529 3.832 -45.160 1.00 40.44 ? 286 TRP C N 1 ATOM 7360 C CA . TRP C 1 222 ? 83.860 3.330 -44.814 1.00 45.04 ? 286 TRP C CA 1 ATOM 7361 C C . TRP C 1 222 ? 84.434 2.312 -45.805 1.00 35.09 ? 286 TRP C C 1 ATOM 7362 O O . TRP C 1 222 ? 85.432 2.577 -46.476 1.00 30.12 ? 286 TRP C O 1 ATOM 7363 C CB . TRP C 1 222 ? 83.806 2.697 -43.419 1.00 47.23 ? 286 TRP C CB 1 ATOM 7364 C CG . TRP C 1 222 ? 85.067 2.020 -42.964 1.00 47.21 ? 286 TRP C CG 1 ATOM 7365 C CD1 . TRP C 1 222 ? 86.348 2.275 -43.375 1.00 45.28 ? 286 TRP C CD1 1 ATOM 7366 C CD2 . TRP C 1 222 ? 85.155 0.939 -42.027 1.00 46.47 ? 286 TRP C CD2 1 ATOM 7367 N NE1 . TRP C 1 222 ? 87.223 1.429 -42.735 1.00 46.09 ? 286 TRP C NE1 1 ATOM 7368 C CE2 . TRP C 1 222 ? 86.515 0.598 -41.903 1.00 44.02 ? 286 TRP C CE2 1 ATOM 7369 C CE3 . TRP C 1 222 ? 84.213 0.231 -41.275 1.00 46.42 ? 286 TRP C CE3 1 ATOM 7370 C CZ2 . TRP C 1 222 ? 86.957 -0.419 -41.054 1.00 45.75 ? 286 TRP C CZ2 1 ATOM 7371 C CZ3 . TRP C 1 222 ? 84.651 -0.778 -40.436 1.00 52.74 ? 286 TRP C CZ3 1 ATOM 7372 C CH2 . TRP C 1 222 ? 86.010 -1.094 -40.333 1.00 50.82 ? 286 TRP C CH2 1 ATOM 7373 N N . ASN C 1 223 ? 83.790 1.152 -45.900 1.00 37.08 ? 287 ASN C N 1 ATOM 7374 C CA . ASN C 1 223 ? 84.391 -0.001 -46.572 1.00 45.05 ? 287 ASN C CA 1 ATOM 7375 C C . ASN C 1 223 ? 83.432 -0.820 -47.437 1.00 46.38 ? 287 ASN C C 1 ATOM 7376 O O . ASN C 1 223 ? 83.677 -2.003 -47.683 1.00 48.04 ? 287 ASN C O 1 ATOM 7377 C CB . ASN C 1 223 ? 85.010 -0.928 -45.518 1.00 40.44 ? 287 ASN C CB 1 ATOM 7378 C CG . ASN C 1 223 ? 83.990 -1.394 -44.486 1.00 40.46 ? 287 ASN C CG 1 ATOM 7379 O OD1 . ASN C 1 223 ? 82.877 -0.868 -44.419 1.00 46.29 ? 287 ASN C OD1 1 ATOM 7380 N ND2 . ASN C 1 223 ? 84.369 -2.370 -43.673 1.00 39.10 ? 287 ASN C ND2 1 ATOM 7381 N N . ASP C 1 224 ? 82.345 -0.205 -47.895 1.00 37.75 ? 288 ASP C N 1 ATOM 7382 C CA . ASP C 1 224 ? 81.355 -0.951 -48.663 1.00 36.79 ? 288 ASP C CA 1 ATOM 7383 C C . ASP C 1 224 ? 80.581 -0.081 -49.656 1.00 37.77 ? 288 ASP C C 1 ATOM 7384 O O . ASP C 1 224 ? 80.056 0.975 -49.299 1.00 30.08 ? 288 ASP C O 1 ATOM 7385 C CB . ASP C 1 224 ? 80.396 -1.659 -47.700 1.00 35.17 ? 288 ASP C CB 1 ATOM 7386 C CG . ASP C 1 224 ? 79.569 -2.735 -48.375 1.00 38.02 ? 288 ASP C CG 1 ATOM 7387 O OD1 . ASP C 1 224 ? 79.870 -3.099 -49.533 1.00 30.11 ? 288 ASP C OD1 1 ATOM 7388 O OD2 . ASP C 1 224 ? 78.624 -3.227 -47.727 1.00 41.70 ? 288 ASP C OD2 1 ATOM 7389 N N . ALA C 1 225 ? 80.483 -0.559 -50.895 1.00 37.98 ? 289 ALA C N 1 ATOM 7390 C CA . ALA C 1 225 ? 79.718 0.116 -51.939 1.00 35.64 ? 289 ALA C CA 1 ATOM 7391 C C . ALA C 1 225 ? 78.368 -0.562 -52.093 1.00 40.40 ? 289 ALA C C 1 ATOM 7392 O O . ALA C 1 225 ? 77.524 -0.125 -52.871 1.00 46.41 ? 289 ALA C O 1 ATOM 7393 C CB . ALA C 1 225 ? 80.475 0.099 -53.252 1.00 34.29 ? 289 ALA C CB 1 ATOM 7394 N N . LYS C 1 226 ? 78.186 -1.659 -51.368 1.00 35.10 ? 290 LYS C N 1 ATOM 7395 C CA . LYS C 1 226 ? 76.872 -2.261 -51.225 1.00 37.29 ? 290 LYS C CA 1 ATOM 7396 C C . LYS C 1 226 ? 76.202 -1.590 -50.038 1.00 32.41 ? 290 LYS C C 1 ATOM 7397 O O . LYS C 1 226 ? 76.882 -1.030 -49.175 1.00 26.99 ? 290 LYS C O 1 ATOM 7398 C CB . LYS C 1 226 ? 76.981 -3.771 -51.001 1.00 38.27 ? 290 LYS C CB 1 ATOM 7399 C CG . LYS C 1 226 ? 77.297 -4.582 -52.250 1.00 43.13 ? 290 LYS C CG 1 ATOM 7400 C CD . LYS C 1 226 ? 77.560 -6.040 -51.891 1.00 41.97 ? 290 LYS C CD 1 ATOM 7401 C CE . LYS C 1 226 ? 77.726 -6.908 -53.128 1.00 39.21 ? 290 LYS C CE 1 ATOM 7402 N NZ . LYS C 1 226 ? 77.826 -8.348 -52.764 1.00 40.14 ? 290 LYS C NZ 1 ATOM 7403 N N . ARG C 1 227 ? 74.877 -1.651 -49.985 1.00 22.16 ? 291 ARG C N 1 ATOM 7404 C CA . ARG C 1 227 ? 74.158 -1.063 -48.866 1.00 29.69 ? 291 ARG C CA 1 ATOM 7405 C C . ARG C 1 227 ? 73.776 -2.133 -47.855 1.00 27.98 ? 291 ARG C C 1 ATOM 7406 O O . ARG C 1 227 ? 73.057 -3.072 -48.179 1.00 23.92 ? 291 ARG C O 1 ATOM 7407 C CB . ARG C 1 227 ? 72.913 -0.308 -49.350 1.00 30.94 ? 291 ARG C CB 1 ATOM 7408 C CG . ARG C 1 227 ? 73.172 0.569 -50.557 1.00 22.41 ? 291 ARG C CG 1 ATOM 7409 C CD . ARG C 1 227 ? 72.046 1.548 -50.810 1.00 27.14 ? 291 ARG C CD 1 ATOM 7410 N NE . ARG C 1 227 ? 72.448 2.895 -50.418 1.00 26.14 ? 291 ARG C NE 1 ATOM 7411 C CZ . ARG C 1 227 ? 72.764 3.868 -51.264 1.00 22.96 ? 291 ARG C CZ 1 ATOM 7412 N NH1 . ARG C 1 227 ? 72.729 3.668 -52.573 1.00 35.53 ? 291 ARG C NH1 1 ATOM 7413 N NH2 . ARG C 1 227 ? 73.123 5.048 -50.795 1.00 24.28 ? 291 ARG C NH2 1 ATOM 7414 N N . PRO C 1 228 ? 74.254 -1.979 -46.615 1.00 30.84 ? 292 PRO C N 1 ATOM 7415 C CA . PRO C 1 228 ? 73.870 -2.896 -45.539 1.00 16.40 ? 292 PRO C CA 1 ATOM 7416 C C . PRO C 1 228 ? 72.388 -2.750 -45.214 1.00 31.12 ? 292 PRO C C 1 ATOM 7417 O O . PRO C 1 228 ? 71.838 -1.646 -45.303 1.00 26.41 ? 292 PRO C O 1 ATOM 7418 C CB . PRO C 1 228 ? 74.728 -2.426 -44.359 1.00 20.63 ? 292 PRO C CB 1 ATOM 7419 C CG . PRO C 1 228 ? 75.078 -0.998 -44.678 1.00 22.65 ? 292 PRO C CG 1 ATOM 7420 C CD . PRO C 1 228 ? 75.223 -0.961 -46.167 1.00 25.08 ? 292 PRO C CD 1 ATOM 7421 N N . LEU C 1 229 ? 71.757 -3.853 -44.825 1.00 30.10 ? 293 LEU C N 1 ATOM 7422 C CA . LEU C 1 229 ? 70.318 -3.881 -44.586 1.00 24.28 ? 293 LEU C CA 1 ATOM 7423 C C . LEU C 1 229 ? 70.009 -4.233 -43.143 1.00 30.41 ? 293 LEU C C 1 ATOM 7424 O O . LEU C 1 229 ? 70.737 -4.995 -42.509 1.00 40.97 ? 293 LEU C O 1 ATOM 7425 C CB . LEU C 1 229 ? 69.649 -4.900 -45.512 1.00 31.65 ? 293 LEU C CB 1 ATOM 7426 C CG . LEU C 1 229 ? 69.095 -4.444 -46.862 1.00 44.29 ? 293 LEU C CG 1 ATOM 7427 C CD1 . LEU C 1 229 ? 70.039 -3.519 -47.593 1.00 46.37 ? 293 LEU C CD1 1 ATOM 7428 C CD2 . LEU C 1 229 ? 68.824 -5.661 -47.716 1.00 51.37 ? 293 LEU C CD2 1 ATOM 7429 N N . LEU C 1 230 ? 68.925 -3.671 -42.622 1.00 36.71 ? 294 LEU C N 1 ATOM 7430 C CA . LEU C 1 230 ? 68.532 -3.945 -41.249 1.00 33.87 ? 294 LEU C CA 1 ATOM 7431 C C . LEU C 1 230 ? 67.067 -4.363 -41.190 1.00 34.79 ? 294 LEU C C 1 ATOM 7432 O O . LEU C 1 230 ? 66.207 -3.757 -41.834 1.00 37.73 ? 294 LEU C O 1 ATOM 7433 C CB . LEU C 1 230 ? 68.752 -2.699 -40.383 1.00 33.42 ? 294 LEU C CB 1 ATOM 7434 C CG . LEU C 1 230 ? 68.334 -2.841 -38.920 1.00 37.78 ? 294 LEU C CG 1 ATOM 7435 C CD1 . LEU C 1 230 ? 69.291 -3.787 -38.215 1.00 42.88 ? 294 LEU C CD1 1 ATOM 7436 C CD2 . LEU C 1 230 ? 68.294 -1.515 -38.207 1.00 37.10 ? 294 LEU C CD2 1 ATOM 7437 N N . ARG C 1 231 ? 66.792 -5.406 -40.417 1.00 33.27 ? 295 ARG C N 1 ATOM 7438 C CA . ARG C 1 231 ? 65.427 -5.851 -40.168 1.00 32.53 ? 295 ARG C CA 1 ATOM 7439 C C . ARG C 1 231 ? 65.302 -6.039 -38.674 1.00 35.59 ? 295 ARG C C 1 ATOM 7440 O O . ARG C 1 231 ? 66.147 -6.692 -38.057 1.00 43.55 ? 295 ARG C O 1 ATOM 7441 C CB . ARG C 1 231 ? 65.158 -7.182 -40.864 1.00 34.63 ? 295 ARG C CB 1 ATOM 7442 C CG . ARG C 1 231 ? 65.515 -7.194 -42.332 1.00 38.71 ? 295 ARG C CG 1 ATOM 7443 C CD . ARG C 1 231 ? 65.540 -8.605 -42.870 1.00 41.45 ? 295 ARG C CD 1 ATOM 7444 N NE . ARG C 1 231 ? 65.888 -8.629 -44.285 1.00 47.26 ? 295 ARG C NE 1 ATOM 7445 C CZ . ARG C 1 231 ? 66.291 -9.715 -44.933 1.00 42.08 ? 295 ARG C CZ 1 ATOM 7446 N NH1 . ARG C 1 231 ? 66.414 -10.864 -44.285 1.00 44.04 ? 295 ARG C NH1 1 ATOM 7447 N NH2 . ARG C 1 231 ? 66.591 -9.647 -46.221 1.00 41.45 ? 295 ARG C NH2 1 ATOM 7448 N N . PHE C 1 232 ? 64.262 -5.471 -38.081 1.00 31.04 ? 296 PHE C N 1 ATOM 7449 C CA . PHE C 1 232 ? 64.038 -5.680 -36.661 1.00 36.08 ? 296 PHE C CA 1 ATOM 7450 C C . PHE C 1 232 ? 62.576 -5.632 -36.251 1.00 38.21 ? 296 PHE C C 1 ATOM 7451 O O . PHE C 1 232 ? 61.716 -5.202 -37.016 1.00 48.57 ? 296 PHE C O 1 ATOM 7452 C CB . PHE C 1 232 ? 64.905 -4.745 -35.803 1.00 44.28 ? 296 PHE C CB 1 ATOM 7453 C CG . PHE C 1 232 ? 64.557 -3.290 -35.922 1.00 42.75 ? 296 PHE C CG 1 ATOM 7454 C CD1 . PHE C 1 232 ? 65.028 -2.536 -36.988 1.00 44.82 ? 296 PHE C CD1 1 ATOM 7455 C CD2 . PHE C 1 232 ? 63.799 -2.665 -34.941 1.00 44.78 ? 296 PHE C CD2 1 ATOM 7456 C CE1 . PHE C 1 232 ? 64.730 -1.187 -37.090 1.00 43.06 ? 296 PHE C CE1 1 ATOM 7457 C CE2 . PHE C 1 232 ? 63.494 -1.315 -35.031 1.00 43.90 ? 296 PHE C CE2 1 ATOM 7458 C CZ . PHE C 1 232 ? 63.960 -0.574 -36.107 1.00 38.57 ? 296 PHE C CZ 1 ATOM 7459 N N . THR C 1 233 ? 62.312 -6.087 -35.033 1.00 45.17 ? 297 THR C N 1 ATOM 7460 C CA . THR C 1 233 ? 60.957 -6.171 -34.507 1.00 47.76 ? 297 THR C CA 1 ATOM 7461 C C . THR C 1 233 ? 60.783 -5.181 -33.364 1.00 47.96 ? 297 THR C C 1 ATOM 7462 O O . THR C 1 233 ? 61.742 -4.530 -32.944 1.00 46.37 ? 297 THR C O 1 ATOM 7463 C CB . THR C 1 233 ? 60.653 -7.590 -33.983 1.00 52.58 ? 297 THR C CB 1 ATOM 7464 O OG1 . THR C 1 233 ? 61.526 -7.896 -32.888 1.00 53.57 ? 297 THR C OG1 1 ATOM 7465 C CG2 . THR C 1 233 ? 60.857 -8.619 -35.080 1.00 51.77 ? 297 THR C CG2 1 ATOM 7466 N N . LYS C 1 234 ? 59.555 -5.069 -32.870 1.00 48.43 ? 298 LYS C N 1 ATOM 7467 C CA . LYS C 1 234 ? 59.236 -4.197 -31.744 1.00 49.57 ? 298 LYS C CA 1 ATOM 7468 C C . LYS C 1 234 ? 60.006 -4.605 -30.492 1.00 41.89 ? 298 LYS C C 1 ATOM 7469 O O . LYS C 1 234 ? 60.207 -3.802 -29.582 1.00 43.50 ? 298 LYS C O 1 ATOM 7470 C CB . LYS C 1 234 ? 57.730 -4.211 -31.476 1.00 53.89 ? 298 LYS C CB 1 ATOM 7471 C CG . LYS C 1 234 ? 56.912 -3.490 -32.539 1.00 55.62 ? 298 LYS C CG 1 ATOM 7472 C CD . LYS C 1 234 ? 55.441 -3.450 -32.167 1.00 60.91 ? 298 LYS C CD 1 ATOM 7473 C CE . LYS C 1 234 ? 55.196 -2.505 -31.006 1.00 63.74 ? 298 LYS C CE 1 ATOM 7474 N NZ . LYS C 1 234 ? 53.804 -2.607 -30.493 1.00 64.55 ? 298 LYS C NZ 1 ATOM 7475 N N . GLU C 1 235 ? 60.419 -5.868 -30.449 1.00 51.52 ? 299 GLU C N 1 ATOM 7476 C CA . GLU C 1 235 ? 61.153 -6.393 -29.310 1.00 54.05 ? 299 GLU C CA 1 ATOM 7477 C C . GLU C 1 235 ? 62.654 -6.205 -29.519 1.00 56.62 ? 299 GLU C C 1 ATOM 7478 O O . GLU C 1 235 ? 63.469 -6.757 -28.779 1.00 60.45 ? 299 GLU C O 1 ATOM 7479 C CB . GLU C 1 235 ? 60.822 -7.876 -29.103 1.00 56.84 ? 299 GLU C CB 1 ATOM 7480 C CG . GLU C 1 235 ? 59.394 -8.145 -28.616 1.00 65.61 ? 299 GLU C CG 1 ATOM 7481 C CD . GLU C 1 235 ? 59.174 -7.813 -27.153 1.00 72.97 ? 299 GLU C CD 1 ATOM 7482 O OE1 . GLU C 1 235 ? 59.250 -6.619 -26.798 1.00 74.50 ? 299 GLU C OE1 1 ATOM 7483 O OE2 . GLU C 1 235 ? 58.911 -8.742 -26.360 1.00 76.30 ? 299 GLU C OE2 1 ATOM 7484 N N . LEU C 1 236 ? 63.003 -5.433 -30.547 1.00 55.93 ? 300 LEU C N 1 ATOM 7485 C CA . LEU C 1 236 ? 64.392 -5.090 -30.864 1.00 53.95 ? 300 LEU C CA 1 ATOM 7486 C C . LEU C 1 236 ? 65.243 -6.306 -31.234 1.00 47.61 ? 300 LEU C C 1 ATOM 7487 O O . LEU C 1 236 ? 66.469 -6.281 -31.112 1.00 46.38 ? 300 LEU C O 1 ATOM 7488 C CB . LEU C 1 236 ? 65.041 -4.261 -29.746 1.00 54.66 ? 300 LEU C CB 1 ATOM 7489 C CG . LEU C 1 236 ? 64.254 -3.009 -29.341 1.00 50.51 ? 300 LEU C CG 1 ATOM 7490 C CD1 . LEU C 1 236 ? 64.982 -2.197 -28.283 1.00 51.32 ? 300 LEU C CD1 1 ATOM 7491 C CD2 . LEU C 1 236 ? 63.975 -2.152 -30.554 1.00 49.38 ? 300 LEU C CD2 1 ATOM 7492 N N . ASN C 1 237 ? 64.581 -7.357 -31.709 1.00 48.66 ? 301 ASN C N 1 ATOM 7493 C CA . ASN C 1 237 ? 65.274 -8.488 -32.302 1.00 57.81 ? 301 ASN C CA 1 ATOM 7494 C C . ASN C 1 237 ? 65.705 -8.056 -33.686 1.00 52.01 ? 301 ASN C C 1 ATOM 7495 O O . ASN C 1 237 ? 64.871 -7.610 -34.468 1.00 52.28 ? 301 ASN C O 1 ATOM 7496 C CB . ASN C 1 237 ? 64.329 -9.686 -32.430 1.00 66.83 ? 301 ASN C CB 1 ATOM 7497 C CG . ASN C 1 237 ? 64.124 -10.419 -31.124 1.00 69.59 ? 301 ASN C CG 1 ATOM 7498 O OD1 . ASN C 1 237 ? 65.081 -10.836 -30.474 1.00 70.29 ? 301 ASN C OD1 1 ATOM 7499 N ND2 . ASN C 1 237 ? 62.865 -10.584 -30.732 1.00 69.58 ? 301 ASN C ND2 1 ATOM 7500 N N . TYR C 1 238 ? 66.983 -8.207 -34.017 1.00 42.52 ? 302 TYR C N 1 ATOM 7501 C CA . TYR C 1 238 ? 67.459 -7.655 -35.278 1.00 38.63 ? 302 TYR C CA 1 ATOM 7502 C C . TYR C 1 238 ? 68.373 -8.615 -36.026 1.00 36.47 ? 302 TYR C C 1 ATOM 7503 O O . TYR C 1 238 ? 68.888 -9.576 -35.460 1.00 33.57 ? 302 TYR C O 1 ATOM 7504 C CB . TYR C 1 238 ? 68.185 -6.321 -35.053 1.00 29.69 ? 302 TYR C CB 1 ATOM 7505 C CG . TYR C 1 238 ? 69.628 -6.458 -34.626 1.00 23.15 ? 302 TYR C CG 1 ATOM 7506 C CD1 . TYR C 1 238 ? 69.963 -6.680 -33.296 1.00 24.99 ? 302 TYR C CD1 1 ATOM 7507 C CD2 . TYR C 1 238 ? 70.657 -6.349 -35.555 1.00 29.63 ? 302 TYR C CD2 1 ATOM 7508 C CE1 . TYR C 1 238 ? 71.282 -6.801 -32.905 1.00 28.89 ? 302 TYR C CE1 1 ATOM 7509 C CE2 . TYR C 1 238 ? 71.976 -6.466 -35.175 1.00 30.58 ? 302 TYR C CE2 1 ATOM 7510 C CZ . TYR C 1 238 ? 72.281 -6.691 -33.850 1.00 29.53 ? 302 TYR C CZ 1 ATOM 7511 O OH . TYR C 1 238 ? 73.591 -6.809 -33.466 1.00 45.42 ? 302 TYR C OH 1 ATOM 7512 N N . GLN C 1 239 ? 68.581 -8.313 -37.302 1.00 43.01 ? 303 GLN C N 1 ATOM 7513 C CA . GLN C 1 239 ? 69.463 -9.067 -38.181 1.00 51.79 ? 303 GLN C CA 1 ATOM 7514 C C . GLN C 1 239 ? 70.025 -8.074 -39.184 1.00 56.09 ? 303 GLN C C 1 ATOM 7515 O O . GLN C 1 239 ? 69.274 -7.297 -39.776 1.00 61.90 ? 303 GLN C O 1 ATOM 7516 C CB . GLN C 1 239 ? 68.680 -10.164 -38.908 1.00 47.04 ? 303 GLN C CB 1 ATOM 7517 C CG . GLN C 1 239 ? 69.462 -10.866 -40.011 1.00 52.12 ? 303 GLN C CG 1 ATOM 7518 C CD . GLN C 1 239 ? 68.591 -11.787 -40.850 1.00 56.74 ? 303 GLN C CD 1 ATOM 7519 O OE1 . GLN C 1 239 ? 67.438 -11.470 -41.151 1.00 55.10 ? 303 GLN C OE1 1 ATOM 7520 N NE2 . GLN C 1 239 ? 69.145 -12.929 -41.242 1.00 53.10 ? 303 GLN C NE2 1 ATOM 7521 N N . ILE C 1 240 ? 71.339 -8.092 -39.377 1.00 45.10 ? 304 ILE C N 1 ATOM 7522 C CA . ILE C 1 240 ? 71.959 -7.202 -40.348 1.00 37.56 ? 304 ILE C CA 1 ATOM 7523 C C . ILE C 1 240 ? 72.415 -8.015 -41.555 1.00 42.80 ? 304 ILE C C 1 ATOM 7524 O O . ILE C 1 240 ? 73.126 -9.007 -41.407 1.00 56.04 ? 304 ILE C O 1 ATOM 7525 C CB . ILE C 1 240 ? 73.138 -6.426 -39.728 1.00 35.72 ? 304 ILE C CB 1 ATOM 7526 C CG1 . ILE C 1 240 ? 72.645 -5.540 -38.580 1.00 34.98 ? 304 ILE C CG1 1 ATOM 7527 C CG2 . ILE C 1 240 ? 73.859 -5.611 -40.786 1.00 29.21 ? 304 ILE C CG2 1 ATOM 7528 C CD1 . ILE C 1 240 ? 73.753 -4.859 -37.798 1.00 33.11 ? 304 ILE C CD1 1 ATOM 7529 N N . VAL C 1 241 ? 72.012 -7.585 -42.747 1.00 42.74 ? 305 VAL C N 1 ATOM 7530 C CA . VAL C 1 241 ? 72.189 -8.384 -43.958 1.00 44.98 ? 305 VAL C CA 1 ATOM 7531 C C . VAL C 1 241 ? 72.952 -7.621 -45.039 1.00 44.53 ? 305 VAL C C 1 ATOM 7532 O O . VAL C 1 241 ? 72.789 -6.411 -45.188 1.00 47.15 ? 305 VAL C O 1 ATOM 7533 C CB . VAL C 1 241 ? 70.810 -8.839 -44.504 1.00 82.30 ? 305 VAL C CB 1 ATOM 7534 C CG1 . VAL C 1 241 ? 70.937 -9.480 -45.872 1.00 84.53 ? 305 VAL C CG1 1 ATOM 7535 C CG2 . VAL C 1 241 ? 70.152 -9.806 -43.535 1.00 82.48 ? 305 VAL C CG2 1 ATOM 7536 N N . GLU C 1 242 ? 73.775 -8.346 -45.791 1.00 37.28 ? 306 GLU C N 1 ATOM 7537 C CA . GLU C 1 242 ? 74.513 -7.802 -46.919 1.00 38.29 ? 306 GLU C CA 1 ATOM 7538 C C . GLU C 1 242 ? 73.872 -8.346 -48.181 1.00 41.71 ? 306 GLU C C 1 ATOM 7539 O O . GLU C 1 242 ? 73.533 -9.524 -48.246 1.00 48.04 ? 306 GLU C O 1 ATOM 7540 C CB . GLU C 1 242 ? 75.973 -8.250 -46.834 1.00 37.53 ? 306 GLU C CB 1 ATOM 7541 C CG . GLU C 1 242 ? 76.884 -7.708 -47.918 1.00 45.82 ? 306 GLU C CG 1 ATOM 7542 C CD . GLU C 1 242 ? 77.254 -6.264 -47.695 1.00 48.79 ? 306 GLU C CD 1 ATOM 7543 O OE1 . GLU C 1 242 ? 76.969 -5.738 -46.600 1.00 46.30 ? 306 GLU C OE1 1 ATOM 7544 O OE2 . GLU C 1 242 ? 77.844 -5.663 -48.615 1.00 50.38 ? 306 GLU C OE2 1 ATOM 7545 N N . PRO C 1 243 ? 73.672 -7.481 -49.182 1.00 44.00 ? 307 PRO C N 1 ATOM 7546 C CA . PRO C 1 243 ? 73.067 -7.917 -50.445 1.00 44.48 ? 307 PRO C CA 1 ATOM 7547 C C . PRO C 1 243 ? 73.937 -8.949 -51.144 1.00 36.75 ? 307 PRO C C 1 ATOM 7548 O O . PRO C 1 243 ? 75.150 -8.756 -51.238 1.00 30.32 ? 307 PRO C O 1 ATOM 7549 C CB . PRO C 1 243 ? 73.016 -6.627 -51.269 1.00 41.58 ? 307 PRO C CB 1 ATOM 7550 C CG . PRO C 1 243 ? 73.018 -5.528 -50.253 1.00 38.71 ? 307 PRO C CG 1 ATOM 7551 C CD . PRO C 1 243 ? 73.880 -6.024 -49.135 1.00 36.48 ? 307 PRO C CD 1 ATOM 7552 N N . CYS C 1 244 ? 73.329 -10.028 -51.626 1.00 37.22 ? 308 CYS C N 1 ATOM 7553 C CA . CYS C 1 244 ? 74.094 -11.115 -52.224 1.00 42.34 ? 308 CYS C CA 1 ATOM 7554 C C . CYS C 1 244 ? 74.159 -10.916 -53.736 1.00 47.46 ? 308 CYS C C 1 ATOM 7555 O O . CYS C 1 244 ? 74.504 -11.829 -54.490 1.00 48.67 ? 308 CYS C O 1 ATOM 7556 C CB . CYS C 1 244 ? 73.457 -12.461 -51.879 1.00 37.01 ? 308 CYS C CB 1 ATOM 7557 S SG . CYS C 1 244 ? 73.280 -12.770 -50.104 1.00 96.79 ? 308 CYS C SG 1 ATOM 7558 N N . ASN C 1 245 ? 73.803 -9.706 -54.154 1.00 46.74 ? 309 ASN C N 1 ATOM 7559 C CA . ASN C 1 245 ? 73.878 -9.266 -55.540 1.00 45.22 ? 309 ASN C CA 1 ATOM 7560 C C . ASN C 1 245 ? 75.317 -9.080 -56.012 1.00 39.14 ? 309 ASN C C 1 ATOM 7561 O O . ASN C 1 245 ? 76.263 -9.252 -55.245 1.00 32.55 ? 309 ASN C O 1 ATOM 7562 C CB . ASN C 1 245 ? 73.145 -7.929 -55.672 1.00 58.96 ? 309 ASN C CB 1 ATOM 7563 C CG . ASN C 1 245 ? 72.599 -7.697 -57.067 1.00 67.47 ? 309 ASN C CG 1 ATOM 7564 O OD1 . ASN C 1 245 ? 73.062 -8.302 -58.035 1.00 71.37 ? 309 ASN C OD1 1 ATOM 7565 N ND2 . ASN C 1 245 ? 71.616 -6.810 -57.179 1.00 56.48 ? 309 ASN C ND2 1 ATOM 7566 N N . GLY C 1 246 ? 75.466 -8.706 -57.279 1.00 41.61 ? 310 GLY C N 1 ATOM 7567 C CA . GLY C 1 246 ? 76.742 -8.261 -57.809 1.00 45.74 ? 310 GLY C CA 1 ATOM 7568 C C . GLY C 1 246 ? 76.677 -6.817 -58.285 1.00 57.91 ? 310 GLY C C 1 ATOM 7569 O O . GLY C 1 246 ? 77.622 -6.312 -58.897 1.00 58.89 ? 310 GLY C O 1 ATOM 7570 N N . ALA C 1 247 ? 75.558 -6.148 -58.008 1.00 53.25 ? 311 ALA C N 1 ATOM 7571 C CA . ALA C 1 247 ? 75.339 -4.789 -58.502 1.00 46.56 ? 311 ALA C CA 1 ATOM 7572 C C . ALA C 1 247 ? 75.200 -3.794 -57.355 1.00 44.87 ? 311 ALA C C 1 ATOM 7573 O O . ALA C 1 247 ? 74.124 -3.642 -56.775 1.00 45.06 ? 311 ALA C O 1 ATOM 7574 C CB . ALA C 1 247 ? 74.112 -4.743 -59.400 1.00 37.72 ? 311 ALA C CB 1 ATOM 7575 N N . PRO C 1 248 ? 76.299 -3.095 -57.044 1.00 42.76 ? 312 PRO C N 1 ATOM 7576 C CA . PRO C 1 248 ? 76.345 -2.088 -55.979 1.00 42.49 ? 312 PRO C CA 1 ATOM 7577 C C . PRO C 1 248 ? 75.440 -0.920 -56.314 1.00 36.74 ? 312 PRO C C 1 ATOM 7578 O O . PRO C 1 248 ? 75.316 -0.579 -57.491 1.00 38.94 ? 312 PRO C O 1 ATOM 7579 C CB . PRO C 1 248 ? 77.812 -1.632 -55.987 1.00 36.72 ? 312 PRO C CB 1 ATOM 7580 C CG . PRO C 1 248 ? 78.559 -2.688 -56.742 1.00 38.50 ? 312 PRO C CG 1 ATOM 7581 C CD . PRO C 1 248 ? 77.593 -3.234 -57.735 1.00 42.86 ? 312 PRO C CD 1 ATOM 7582 N N . THR C 1 249 ? 74.818 -0.324 -55.300 1.00 34.79 ? 313 THR C N 1 ATOM 7583 C CA . THR C 1 249 ? 73.876 0.774 -55.520 1.00 39.75 ? 313 THR C CA 1 ATOM 7584 C C . THR C 1 249 ? 74.318 2.083 -54.850 1.00 32.44 ? 313 THR C C 1 ATOM 7585 O O . THR C 1 249 ? 73.701 3.129 -55.056 1.00 37.61 ? 313 THR C O 1 ATOM 7586 C CB . THR C 1 249 ? 72.439 0.408 -55.064 1.00 26.32 ? 313 THR C CB 1 ATOM 7587 O OG1 . THR C 1 249 ? 72.422 0.118 -53.660 1.00 36.26 ? 313 THR C OG1 1 ATOM 7588 C CG2 . THR C 1 249 ? 71.926 -0.787 -55.834 1.00 16.08 ? 313 THR C CG2 1 ATOM 7589 N N . ASP C 1 250 ? 75.395 2.025 -54.071 1.00 33.81 ? 314 ASP C N 1 ATOM 7590 C CA . ASP C 1 250 ? 75.925 3.207 -53.391 1.00 33.77 ? 314 ASP C CA 1 ATOM 7591 C C . ASP C 1 250 ? 76.629 4.129 -54.388 1.00 23.07 ? 314 ASP C C 1 ATOM 7592 O O . ASP C 1 250 ? 76.923 3.727 -55.513 1.00 27.71 ? 314 ASP C O 1 ATOM 7593 C CB . ASP C 1 250 ? 76.917 2.772 -52.306 1.00 39.61 ? 314 ASP C CB 1 ATOM 7594 C CG . ASP C 1 250 ? 77.203 3.860 -51.290 1.00 46.37 ? 314 ASP C CG 1 ATOM 7595 O OD1 . ASP C 1 250 ? 76.804 5.021 -51.521 1.00 41.83 ? 314 ASP C OD1 1 ATOM 7596 O OD2 . ASP C 1 250 ? 77.833 3.548 -50.257 1.00 47.07 ? 314 ASP C OD2 1 ATOM 7597 N N . PHE C 1 251 ? 76.865 5.373 -53.984 1.00 25.12 ? 315 PHE C N 1 ATOM 7598 C CA . PHE C 1 251 ? 77.734 6.276 -54.732 1.00 28.73 ? 315 PHE C CA 1 ATOM 7599 C C . PHE C 1 251 ? 78.684 6.961 -53.765 1.00 34.41 ? 315 PHE C C 1 ATOM 7600 O O . PHE C 1 251 ? 78.241 7.557 -52.788 1.00 40.82 ? 315 PHE C O 1 ATOM 7601 C CB . PHE C 1 251 ? 76.936 7.312 -55.518 1.00 29.14 ? 315 PHE C CB 1 ATOM 7602 C CG . PHE C 1 251 ? 77.762 8.078 -56.510 1.00 37.92 ? 315 PHE C CG 1 ATOM 7603 C CD1 . PHE C 1 251 ? 78.454 9.225 -56.133 1.00 41.18 ? 315 PHE C CD1 1 ATOM 7604 C CD2 . PHE C 1 251 ? 77.859 7.637 -57.821 1.00 35.94 ? 315 PHE C CD2 1 ATOM 7605 C CE1 . PHE C 1 251 ? 79.214 9.923 -57.050 1.00 35.83 ? 315 PHE C CE1 1 ATOM 7606 C CE2 . PHE C 1 251 ? 78.618 8.325 -58.745 1.00 38.47 ? 315 PHE C CE2 1 ATOM 7607 C CZ . PHE C 1 251 ? 79.298 9.471 -58.361 1.00 35.05 ? 315 PHE C CZ 1 ATOM 7608 N N . PRO C 1 252 ? 79.996 6.873 -54.023 1.00 40.98 ? 316 PRO C N 1 ATOM 7609 C CA . PRO C 1 252 ? 80.616 6.256 -55.201 1.00 39.73 ? 316 PRO C CA 1 ATOM 7610 C C . PRO C 1 252 ? 80.579 4.733 -55.139 1.00 29.79 ? 316 PRO C C 1 ATOM 7611 O O . PRO C 1 252 ? 80.185 4.166 -54.116 1.00 24.97 ? 316 PRO C O 1 ATOM 7612 C CB . PRO C 1 252 ? 82.063 6.746 -55.122 1.00 38.79 ? 316 PRO C CB 1 ATOM 7613 C CG . PRO C 1 252 ? 82.303 6.946 -53.665 1.00 37.88 ? 316 PRO C CG 1 ATOM 7614 C CD . PRO C 1 252 ? 80.998 7.410 -53.085 1.00 37.92 ? 316 PRO C CD 1 ATOM 7615 N N . ARG C 1 253 ? 80.965 4.089 -56.237 1.00 32.80 ? 317 ARG C N 1 ATOM 7616 C CA . ARG C 1 253 ? 81.009 2.632 -56.304 1.00 37.64 ? 317 ARG C CA 1 ATOM 7617 C C . ARG C 1 253 ? 81.877 2.187 -57.477 1.00 38.44 ? 317 ARG C C 1 ATOM 7618 O O . ARG C 1 253 ? 82.182 2.981 -58.373 1.00 36.47 ? 317 ARG C O 1 ATOM 7619 C CB . ARG C 1 253 ? 79.605 2.056 -56.481 1.00 27.67 ? 317 ARG C CB 1 ATOM 7620 C CG . ARG C 1 253 ? 78.997 2.357 -57.834 1.00 16.28 ? 317 ARG C CG 1 ATOM 7621 C CD . ARG C 1 253 ? 77.742 1.539 -58.079 1.00 21.46 ? 317 ARG C CD 1 ATOM 7622 N NE . ARG C 1 253 ? 77.107 1.907 -59.342 1.00 34.01 ? 317 ARG C NE 1 ATOM 7623 C CZ . ARG C 1 253 ? 76.298 2.952 -59.487 1.00 37.11 ? 317 ARG C CZ 1 ATOM 7624 N NH1 . ARG C 1 253 ? 76.034 3.734 -58.449 1.00 25.74 ? 317 ARG C NH1 1 ATOM 7625 N NH2 . ARG C 1 253 ? 75.761 3.222 -60.671 1.00 41.67 ? 317 ARG C NH2 1 ATOM 7626 N N . GLY C 1 254 ? 82.254 0.912 -57.480 1.00 38.79 ? 318 GLY C N 1 ATOM 7627 C CA . GLY C 1 254 ? 82.979 0.338 -58.598 1.00 44.60 ? 318 GLY C CA 1 ATOM 7628 C C . GLY C 1 254 ? 82.016 -0.239 -59.621 1.00 50.63 ? 318 GLY C C 1 ATOM 7629 O O . GLY C 1 254 ? 80.817 0.045 -59.578 1.00 61.27 ? 318 GLY C O 1 ATOM 7630 N N . GLY C 1 255 ? 82.535 -1.045 -60.542 1.00 44.65 ? 319 GLY C N 1 ATOM 7631 C CA . GLY C 1 255 ? 81.725 -1.643 -61.591 1.00 39.45 ? 319 GLY C CA 1 ATOM 7632 C C . GLY C 1 255 ? 81.009 -2.921 -61.189 1.00 44.58 ? 319 GLY C C 1 ATOM 7633 O O . GLY C 1 255 ? 81.042 -3.327 -60.025 1.00 44.64 ? 319 GLY C O 1 ATOM 7634 N N . LEU C 1 256 ? 80.346 -3.552 -62.157 1.00 48.66 ? 320 LEU C N 1 ATOM 7635 C CA . LEU C 1 256 ? 79.656 -4.819 -61.926 1.00 51.11 ? 320 LEU C CA 1 ATOM 7636 C C . LEU C 1 256 ? 80.653 -5.910 -61.545 1.00 55.45 ? 320 LEU C C 1 ATOM 7637 O O . LEU C 1 256 ? 81.786 -5.923 -62.027 1.00 49.09 ? 320 LEU C O 1 ATOM 7638 C CB . LEU C 1 256 ? 78.868 -5.237 -63.173 1.00 49.42 ? 320 LEU C CB 1 ATOM 7639 C CG . LEU C 1 256 ? 77.719 -4.337 -63.621 1.00 55.27 ? 320 LEU C CG 1 ATOM 7640 C CD1 . LEU C 1 256 ? 77.095 -4.871 -64.893 1.00 59.05 ? 320 LEU C CD1 1 ATOM 7641 C CD2 . LEU C 1 256 ? 76.672 -4.266 -62.527 1.00 52.91 ? 320 LEU C CD2 1 ATOM 7642 N N . THR C 1 257 ? 80.231 -6.821 -60.671 1.00 59.31 ? 321 THR C N 1 ATOM 7643 C CA . THR C 1 257 ? 81.089 -7.919 -60.240 1.00 58.66 ? 321 THR C CA 1 ATOM 7644 C C . THR C 1 257 ? 80.335 -9.240 -60.276 1.00 61.41 ? 321 THR C C 1 ATOM 7645 O O . THR C 1 257 ? 79.133 -9.270 -60.545 1.00 59.73 ? 321 THR C O 1 ATOM 7646 C CB . THR C 1 257 ? 81.598 -7.702 -58.800 1.00 54.57 ? 321 THR C CB 1 ATOM 7647 O OG1 . THR C 1 257 ? 80.484 -7.573 -57.909 1.00 51.30 ? 321 THR C OG1 1 ATOM 7648 C CG2 . THR C 1 257 ? 82.461 -6.456 -58.717 1.00 58.07 ? 321 THR C CG2 1 ATOM 7649 N N . THR C 1 258 ? 81.049 -10.326 -59.985 1.00 60.25 ? 322 THR C N 1 ATOM 7650 C CA . THR C 1 258 ? 80.431 -11.638 -59.850 1.00 57.91 ? 322 THR C CA 1 ATOM 7651 C C . THR C 1 258 ? 79.627 -11.659 -58.553 1.00 56.28 ? 322 THR C C 1 ATOM 7652 O O . THR C 1 258 ? 80.145 -11.315 -57.491 1.00 59.76 ? 322 THR C O 1 ATOM 7653 C CB . THR C 1 258 ? 81.477 -12.769 -59.839 1.00 54.48 ? 322 THR C CB 1 ATOM 7654 O OG1 . THR C 1 258 ? 82.273 -12.701 -61.029 1.00 59.28 ? 322 THR C OG1 1 ATOM 7655 C CG2 . THR C 1 258 ? 80.792 -14.124 -59.781 1.00 46.06 ? 322 THR C CG2 1 ATOM 7656 N N . PRO C 1 259 ? 78.350 -12.054 -58.641 1.00 53.60 ? 323 PRO C N 1 ATOM 7657 C CA . PRO C 1 259 ? 77.424 -12.126 -57.504 1.00 53.78 ? 323 PRO C CA 1 ATOM 7658 C C . PRO C 1 259 ? 77.960 -12.939 -56.324 1.00 53.53 ? 323 PRO C C 1 ATOM 7659 O O . PRO C 1 259 ? 78.428 -14.061 -56.510 1.00 53.70 ? 323 PRO C O 1 ATOM 7660 C CB . PRO C 1 259 ? 76.206 -12.823 -58.108 1.00 50.24 ? 323 PRO C CB 1 ATOM 7661 C CG . PRO C 1 259 ? 76.217 -12.388 -59.534 1.00 47.78 ? 323 PRO C CG 1 ATOM 7662 C CD . PRO C 1 259 ? 77.671 -12.341 -59.919 1.00 49.77 ? 323 PRO C CD 1 ATOM 7663 N N . SER C 1 260 ? 77.893 -12.356 -55.129 1.00 56.76 ? 324 SER C N 1 ATOM 7664 C CA . SER C 1 260 ? 78.294 -13.018 -53.890 1.00 62.11 ? 324 SER C CA 1 ATOM 7665 C C . SER C 1 260 ? 77.721 -12.224 -52.722 1.00 58.30 ? 324 SER C C 1 ATOM 7666 O O . SER C 1 260 ? 77.278 -11.091 -52.902 1.00 58.04 ? 324 SER C O 1 ATOM 7667 C CB . SER C 1 260 ? 79.824 -13.080 -53.782 1.00 63.88 ? 324 SER C CB 1 ATOM 7668 O OG . SER C 1 260 ? 80.383 -11.795 -53.560 1.00 65.64 ? 324 SER C OG 1 ATOM 7669 N N . CYS C 1 261 ? 77.716 -12.818 -51.532 1.00 55.57 ? 325 CYS C N 1 ATOM 7670 C CA . CYS C 1 261 ? 77.240 -12.121 -50.342 1.00 55.51 ? 325 CYS C CA 1 ATOM 7671 C C . CYS C 1 261 ? 78.390 -11.364 -49.689 1.00 64.32 ? 325 CYS C C 1 ATOM 7672 O O . CYS C 1 261 ? 78.313 -10.970 -48.524 1.00 69.83 ? 325 CYS C O 1 ATOM 7673 C CB . CYS C 1 261 ? 76.603 -13.095 -49.346 1.00 46.85 ? 325 CYS C CB 1 ATOM 7674 S SG . CYS C 1 261 ? 75.014 -13.798 -49.860 1.00 181.91 ? 325 CYS C SG 1 ATOM 7675 N N . LYS C 1 262 ? 79.460 -11.166 -50.451 1.00 64.38 ? 326 LYS C N 1 ATOM 7676 C CA . LYS C 1 262 ? 80.624 -10.455 -49.950 1.00 69.06 ? 326 LYS C CA 1 ATOM 7677 C C . LYS C 1 262 ? 80.523 -8.976 -50.298 1.00 60.94 ? 326 LYS C C 1 ATOM 7678 O O . LYS C 1 262 ? 79.979 -8.611 -51.342 1.00 59.92 ? 326 LYS C O 1 ATOM 7679 C CB . LYS C 1 262 ? 81.892 -11.099 -50.513 1.00 77.30 ? 326 LYS C CB 1 ATOM 7680 C CG . LYS C 1 262 ? 83.176 -10.695 -49.820 1.00 86.16 ? 326 LYS C CG 1 ATOM 7681 C CD . LYS C 1 262 ? 84.308 -11.566 -50.324 1.00 92.05 ? 326 LYS C CD 1 ATOM 7682 C CE . LYS C 1 262 ? 84.129 -12.973 -49.747 1.00 92.99 ? 326 LYS C CE 1 ATOM 7683 N NZ . LYS C 1 262 ? 85.064 -13.998 -50.289 1.00 90.83 ? 326 LYS C NZ 1 ATOM 7684 N N . MET C 1 263 ? 81.043 -8.130 -49.414 1.00 50.75 ? 327 MET C N 1 ATOM 7685 C CA . MET C 1 263 ? 80.994 -6.687 -49.606 1.00 40.80 ? 327 MET C CA 1 ATOM 7686 C C . MET C 1 263 ? 81.782 -6.256 -50.841 1.00 46.76 ? 327 MET C C 1 ATOM 7687 O O . MET C 1 263 ? 82.764 -6.897 -51.222 1.00 52.75 ? 327 MET C O 1 ATOM 7688 C CB . MET C 1 263 ? 81.533 -5.964 -48.365 1.00 33.27 ? 327 MET C CB 1 ATOM 7689 C CG . MET C 1 263 ? 80.833 -6.324 -47.060 1.00 23.11 ? 327 MET C CG 1 ATOM 7690 S SD . MET C 1 263 ? 81.236 -5.166 -45.725 1.00 90.62 ? 327 MET C SD 1 ATOM 7691 C CE . MET C 1 263 ? 82.950 -5.558 -45.394 1.00 52.61 ? 327 MET C CE 1 ATOM 7692 N N . ALA C 1 264 ? 81.349 -5.159 -51.455 1.00 48.09 ? 328 ALA C N 1 ATOM 7693 C CA . ALA C 1 264 ? 82.041 -4.592 -52.608 1.00 46.87 ? 328 ALA C CA 1 ATOM 7694 C C . ALA C 1 264 ? 83.045 -3.557 -52.127 1.00 49.90 ? 328 ALA C C 1 ATOM 7695 O O . ALA C 1 264 ? 82.681 -2.427 -51.793 1.00 52.82 ? 328 ALA C O 1 ATOM 7696 C CB . ALA C 1 264 ? 81.051 -3.965 -53.569 1.00 43.21 ? 328 ALA C CB 1 ATOM 7697 N N . GLN C 1 265 ? 84.313 -3.956 -52.105 1.00 44.88 ? 329 GLN C N 1 ATOM 7698 C CA . GLN C 1 265 ? 85.372 -3.162 -51.498 1.00 47.96 ? 329 GLN C CA 1 ATOM 7699 C C . GLN C 1 265 ? 85.843 -2.027 -52.397 1.00 34.23 ? 329 GLN C C 1 ATOM 7700 O O . GLN C 1 265 ? 86.423 -1.051 -51.923 1.00 35.77 ? 329 GLN C O 1 ATOM 7701 C CB . GLN C 1 265 ? 86.557 -4.063 -51.133 1.00 66.81 ? 329 GLN C CB 1 ATOM 7702 C CG . GLN C 1 265 ? 86.284 -5.077 -50.028 1.00 80.42 ? 329 GLN C CG 1 ATOM 7703 C CD . GLN C 1 265 ? 87.255 -6.248 -50.060 1.00 89.94 ? 329 GLN C CD 1 ATOM 7704 O OE1 . GLN C 1 265 ? 88.340 -6.156 -50.635 1.00 93.95 ? 329 GLN C OE1 1 ATOM 7705 N NE2 . GLN C 1 265 ? 86.864 -7.360 -49.444 1.00 90.83 ? 329 GLN C NE2 1 ATOM 7706 N N . GLU C 1 266 ? 85.587 -2.157 -53.694 1.00 29.92 ? 330 GLU C N 1 ATOM 7707 C CA . GLU C 1 266 ? 86.010 -1.149 -54.660 1.00 35.53 ? 330 GLU C CA 1 ATOM 7708 C C . GLU C 1 266 ? 85.232 0.155 -54.463 1.00 45.71 ? 330 GLU C C 1 ATOM 7709 O O . GLU C 1 266 ? 84.004 0.189 -54.593 1.00 37.82 ? 330 GLU C O 1 ATOM 7710 C CB . GLU C 1 266 ? 85.845 -1.689 -56.087 1.00 39.88 ? 330 GLU C CB 1 ATOM 7711 C CG . GLU C 1 266 ? 86.552 -0.882 -57.170 1.00 46.91 ? 330 GLU C CG 1 ATOM 7712 C CD . GLU C 1 266 ? 86.151 -1.302 -58.578 1.00 61.16 ? 330 GLU C CD 1 ATOM 7713 O OE1 . GLU C 1 266 ? 86.497 -0.574 -59.532 1.00 64.01 ? 330 GLU C OE1 1 ATOM 7714 O OE2 . GLU C 1 266 ? 85.504 -2.362 -58.733 1.00 65.40 ? 330 GLU C OE2 1 ATOM 7715 N N . LYS C 1 267 ? 85.967 1.219 -54.143 1.00 52.93 ? 331 LYS C N 1 ATOM 7716 C CA . LYS C 1 267 ? 85.396 2.541 -53.860 1.00 48.73 ? 331 LYS C CA 1 ATOM 7717 C C . LYS C 1 267 ? 84.341 2.537 -52.751 1.00 46.55 ? 331 LYS C C 1 ATOM 7718 O O . LYS C 1 267 ? 83.304 3.191 -52.865 1.00 39.80 ? 331 LYS C O 1 ATOM 7719 C CB . LYS C 1 267 ? 84.832 3.190 -55.128 1.00 52.38 ? 331 LYS C CB 1 ATOM 7720 C CG . LYS C 1 267 ? 85.890 3.617 -56.138 1.00 52.84 ? 331 LYS C CG 1 ATOM 7721 C CD . LYS C 1 267 ? 85.299 4.602 -57.144 1.00 59.17 ? 331 LYS C CD 1 ATOM 7722 C CE . LYS C 1 267 ? 86.027 4.581 -58.480 1.00 59.86 ? 331 LYS C CE 1 ATOM 7723 N NZ . LYS C 1 267 ? 85.157 5.124 -59.564 1.00 61.74 ? 331 LYS C NZ 1 ATOM 7724 N N . GLY C 1 268 ? 84.617 1.805 -51.677 1.00 46.84 ? 332 GLY C N 1 ATOM 7725 C CA . GLY C 1 268 ? 83.687 1.715 -50.567 1.00 45.40 ? 332 GLY C CA 1 ATOM 7726 C C . GLY C 1 268 ? 83.637 2.968 -49.709 1.00 45.45 ? 332 GLY C C 1 ATOM 7727 O O . GLY C 1 268 ? 82.597 3.283 -49.131 1.00 47.23 ? 332 GLY C O 1 ATOM 7728 N N . GLU C 1 269 ? 84.760 3.677 -49.612 1.00 44.31 ? 333 GLU C N 1 ATOM 7729 C CA . GLU C 1 269 ? 84.815 4.933 -48.859 1.00 45.66 ? 333 GLU C CA 1 ATOM 7730 C C . GLU C 1 269 ? 83.845 5.964 -49.416 1.00 41.11 ? 333 GLU C C 1 ATOM 7731 O O . GLU C 1 269 ? 83.741 6.136 -50.633 1.00 49.00 ? 333 GLU C O 1 ATOM 7732 C CB . GLU C 1 269 ? 86.232 5.518 -48.852 1.00 47.26 ? 333 GLU C CB 1 ATOM 7733 C CG . GLU C 1 269 ? 86.900 5.529 -47.478 1.00 56.00 ? 333 GLU C CG 1 ATOM 7734 C CD . GLU C 1 269 ? 87.999 6.570 -47.366 1.00 69.51 ? 333 GLU C CD 1 ATOM 7735 O OE1 . GLU C 1 269 ? 89.172 6.184 -47.169 1.00 71.84 ? 333 GLU C OE1 1 ATOM 7736 O OE2 . GLU C 1 269 ? 87.686 7.776 -47.459 1.00 72.47 ? 333 GLU C OE2 1 ATOM 7737 N N . GLY C 1 270 ? 83.123 6.635 -48.525 1.00 24.14 ? 334 GLY C N 1 ATOM 7738 C CA . GLY C 1 270 ? 82.144 7.617 -48.941 1.00 24.02 ? 334 GLY C CA 1 ATOM 7739 C C . GLY C 1 270 ? 80.809 6.937 -49.151 1.00 32.19 ? 334 GLY C C 1 ATOM 7740 O O . GLY C 1 270 ? 80.686 5.728 -48.946 1.00 31.03 ? 334 GLY C O 1 ATOM 7741 N N . GLY C 1 271 ? 79.814 7.705 -49.581 1.00 22.81 ? 335 GLY C N 1 ATOM 7742 C CA . GLY C 1 271 ? 78.484 7.175 -49.802 1.00 17.73 ? 335 GLY C CA 1 ATOM 7743 C C . GLY C 1 271 ? 77.447 8.279 -49.851 1.00 25.87 ? 335 GLY C C 1 ATOM 7744 O O . GLY C 1 271 ? 77.747 9.452 -49.624 1.00 18.67 ? 335 GLY C O 1 ATOM 7745 N N . ILE C 1 272 ? 76.213 7.904 -50.150 1.00 29.32 ? 336 ILE C N 1 ATOM 7746 C CA . ILE C 1 272 ? 75.117 8.852 -50.137 1.00 28.95 ? 336 ILE C CA 1 ATOM 7747 C C . ILE C 1 272 ? 73.898 8.083 -49.670 1.00 22.71 ? 336 ILE C C 1 ATOM 7748 O O . ILE C 1 272 ? 73.799 6.884 -49.906 1.00 27.03 ? 336 ILE C O 1 ATOM 7749 C CB . ILE C 1 272 ? 74.902 9.508 -51.530 1.00 32.67 ? 336 ILE C CB 1 ATOM 7750 C CG1 . ILE C 1 272 ? 73.937 10.696 -51.425 1.00 25.69 ? 336 ILE C CG1 1 ATOM 7751 C CG2 . ILE C 1 272 ? 74.426 8.482 -52.552 1.00 32.98 ? 336 ILE C CG2 1 ATOM 7752 C CD1 . ILE C 1 272 ? 74.106 11.730 -52.523 1.00 25.54 ? 336 ILE C CD1 1 ATOM 7753 N N . GLN C 1 273 ? 73.007 8.760 -48.955 1.00 26.78 ? 337 GLN C N 1 ATOM 7754 C CA . GLN C 1 273 ? 71.807 8.130 -48.425 1.00 26.93 ? 337 GLN C CA 1 ATOM 7755 C C . GLN C 1 273 ? 71.006 7.507 -49.561 1.00 20.17 ? 337 GLN C C 1 ATOM 7756 O O . GLN C 1 273 ? 70.809 8.137 -50.600 1.00 14.98 ? 337 GLN C O 1 ATOM 7757 C CB . GLN C 1 273 ? 70.970 9.162 -47.670 1.00 28.54 ? 337 GLN C CB 1 ATOM 7758 C CG . GLN C 1 273 ? 69.795 8.595 -46.884 1.00 30.01 ? 337 GLN C CG 1 ATOM 7759 C CD . GLN C 1 273 ? 69.221 9.614 -45.920 1.00 22.98 ? 337 GLN C CD 1 ATOM 7760 O OE1 . GLN C 1 273 ? 69.494 10.805 -46.035 1.00 24.24 ? 337 GLN C OE1 1 ATOM 7761 N NE2 . GLN C 1 273 ? 68.428 9.150 -44.966 1.00 17.30 ? 337 GLN C NE2 1 ATOM 7762 N N . GLY C 1 274 ? 70.542 6.276 -49.364 1.00 22.14 ? 338 GLY C N 1 ATOM 7763 C CA . GLY C 1 274 ? 69.836 5.562 -50.411 1.00 12.97 ? 338 GLY C CA 1 ATOM 7764 C C . GLY C 1 274 ? 69.010 4.430 -49.842 1.00 25.20 ? 338 GLY C C 1 ATOM 7765 O O . GLY C 1 274 ? 69.152 4.087 -48.663 1.00 29.78 ? 338 GLY C O 1 ATOM 7766 N N . PHE C 1 275 ? 68.177 3.819 -50.682 1.00 17.43 ? 339 PHE C N 1 ATOM 7767 C CA . PHE C 1 275 ? 67.205 2.849 -50.187 1.00 20.83 ? 339 PHE C CA 1 ATOM 7768 C C . PHE C 1 275 ? 67.190 1.555 -50.991 1.00 22.79 ? 339 PHE C C 1 ATOM 7769 O O . PHE C 1 275 ? 67.474 1.543 -52.189 1.00 25.42 ? 339 PHE C O 1 ATOM 7770 C CB . PHE C 1 275 ? 65.785 3.439 -50.169 1.00 18.33 ? 339 PHE C CB 1 ATOM 7771 C CG . PHE C 1 275 ? 65.185 3.639 -51.541 1.00 22.55 ? 339 PHE C CG 1 ATOM 7772 C CD1 . PHE C 1 275 ? 64.397 2.650 -52.128 1.00 21.67 ? 339 PHE C CD1 1 ATOM 7773 C CD2 . PHE C 1 275 ? 65.392 4.824 -52.233 1.00 25.16 ? 339 PHE C CD2 1 ATOM 7774 C CE1 . PHE C 1 275 ? 63.843 2.838 -53.387 1.00 19.89 ? 339 PHE C CE1 1 ATOM 7775 C CE2 . PHE C 1 275 ? 64.842 5.022 -53.488 1.00 21.55 ? 339 PHE C CE2 1 ATOM 7776 C CZ . PHE C 1 275 ? 64.068 4.028 -54.067 1.00 23.38 ? 339 PHE C CZ 1 ATOM 7777 N N . ILE C 1 276 ? 66.822 0.474 -50.318 1.00 19.10 ? 340 ILE C N 1 ATOM 7778 C CA . ILE C 1 276 ? 66.547 -0.789 -50.982 1.00 30.76 ? 340 ILE C CA 1 ATOM 7779 C C . ILE C 1 276 ? 65.276 -1.370 -50.400 1.00 15.65 ? 340 ILE C C 1 ATOM 7780 O O . ILE C 1 276 ? 65.163 -1.544 -49.184 1.00 31.38 ? 340 ILE C O 1 ATOM 7781 C CB . ILE C 1 276 ? 67.684 -1.810 -50.791 1.00 34.23 ? 340 ILE C CB 1 ATOM 7782 C CG1 . ILE C 1 276 ? 68.960 -1.315 -51.474 1.00 28.09 ? 340 ILE C CG1 1 ATOM 7783 C CG2 . ILE C 1 276 ? 67.264 -3.158 -51.346 1.00 16.43 ? 340 ILE C CG2 1 ATOM 7784 C CD1 . ILE C 1 276 ? 70.118 -2.279 -51.402 1.00 29.12 ? 340 ILE C CD1 1 ATOM 7785 N N . LEU C 1 277 ? 64.317 -1.659 -51.271 1.00 24.55 ? 341 LEU C N 1 ATOM 7786 C CA . LEU C 1 277 ? 63.058 -2.251 -50.851 1.00 26.91 ? 341 LEU C CA 1 ATOM 7787 C C . LEU C 1 277 ? 63.205 -3.763 -50.797 1.00 36.08 ? 341 LEU C C 1 ATOM 7788 O O . LEU C 1 277 ? 63.099 -4.427 -51.825 1.00 40.87 ? 341 LEU C O 1 ATOM 7789 C CB . LEU C 1 277 ? 61.946 -1.871 -51.841 1.00 28.68 ? 341 LEU C CB 1 ATOM 7790 C CG . LEU C 1 277 ? 60.535 -2.429 -51.625 1.00 29.48 ? 341 LEU C CG 1 ATOM 7791 C CD1 . LEU C 1 277 ? 59.921 -1.854 -50.366 1.00 25.02 ? 341 LEU C CD1 1 ATOM 7792 C CD2 . LEU C 1 277 ? 59.644 -2.153 -52.828 1.00 31.00 ? 341 LEU C CD2 1 ATOM 7793 N N . ASP C 1 278 ? 63.467 -4.316 -49.615 1.00 38.62 ? 342 ASP C N 1 ATOM 7794 C CA . ASP C 1 278 ? 63.579 -5.771 -49.508 1.00 39.77 ? 342 ASP C CA 1 ATOM 7795 C C . ASP C 1 278 ? 62.249 -6.450 -49.127 1.00 37.21 ? 342 ASP C C 1 ATOM 7796 O O . ASP C 1 278 ? 61.889 -6.595 -47.960 1.00 27.77 ? 342 ASP C O 1 ATOM 7797 C CB . ASP C 1 278 ? 64.821 -6.229 -48.706 1.00 44.90 ? 342 ASP C CB 1 ATOM 7798 C CG . ASP C 1 278 ? 64.583 -6.313 -47.210 1.00 51.88 ? 342 ASP C CG 1 ATOM 7799 O OD1 . ASP C 1 278 ? 63.867 -5.450 -46.675 1.00 58.19 ? 342 ASP C OD1 1 ATOM 7800 O OD2 . ASP C 1 278 ? 65.108 -7.251 -46.575 1.00 48.53 ? 342 ASP C OD2 1 ATOM 7801 N N . GLU C 1 279 ? 61.513 -6.828 -50.167 1.00 44.75 ? 343 GLU C N 1 ATOM 7802 C CA . GLU C 1 279 ? 60.228 -7.516 -50.054 1.00 56.68 ? 343 GLU C CA 1 ATOM 7803 C C . GLU C 1 279 ? 60.279 -8.758 -50.925 1.00 67.97 ? 343 GLU C C 1 ATOM 7804 O O . GLU C 1 279 ? 61.365 -9.221 -51.265 1.00 76.46 ? 343 GLU C O 1 ATOM 7805 C CB . GLU C 1 279 ? 59.076 -6.608 -50.494 1.00 53.42 ? 343 GLU C CB 1 ATOM 7806 C CG . GLU C 1 279 ? 58.674 -5.565 -49.474 1.00 52.78 ? 343 GLU C CG 1 ATOM 7807 C CD . GLU C 1 279 ? 58.303 -6.185 -48.141 1.00 59.83 ? 343 GLU C CD 1 ATOM 7808 O OE1 . GLU C 1 279 ? 57.376 -7.023 -48.109 1.00 68.41 ? 343 GLU C OE1 1 ATOM 7809 O OE2 . GLU C 1 279 ? 58.938 -5.829 -47.126 1.00 54.93 ? 343 GLU C OE2 1 ATOM 7810 N N . LYS C 1 280 ? 59.122 -9.293 -51.308 1.00 68.67 ? 344 LYS C N 1 ATOM 7811 C CA . LYS C 1 280 ? 59.125 -10.578 -52.001 1.00 67.63 ? 344 LYS C CA 1 ATOM 7812 C C . LYS C 1 280 ? 59.623 -10.481 -53.433 1.00 58.20 ? 344 LYS C C 1 ATOM 7813 O O . LYS C 1 280 ? 60.483 -11.259 -53.825 1.00 74.68 ? 344 LYS C O 1 ATOM 7814 C CB . LYS C 1 280 ? 57.785 -11.308 -51.903 1.00 75.90 ? 344 LYS C CB 1 ATOM 7815 C CG . LYS C 1 280 ? 57.959 -12.794 -51.645 1.00 77.05 ? 344 LYS C CG 1 ATOM 7816 C CD . LYS C 1 280 ? 56.705 -13.412 -51.097 1.00 79.06 ? 344 LYS C CD 1 ATOM 7817 C CE . LYS C 1 280 ? 56.996 -13.973 -49.729 1.00 83.03 ? 344 LYS C CE 1 ATOM 7818 N NZ . LYS C 1 280 ? 56.046 -13.465 -48.704 1.00 85.55 ? 344 LYS C NZ 1 ATOM 7819 N N . PRO C 1 281 ? 59.102 -9.532 -54.219 1.00 31.86 ? 345 PRO C N 1 ATOM 7820 C CA . PRO C 1 281 ? 60.085 -9.037 -55.186 1.00 38.33 ? 345 PRO C CA 1 ATOM 7821 C C . PRO C 1 281 ? 60.731 -7.778 -54.625 1.00 44.49 ? 345 PRO C C 1 ATOM 7822 O O . PRO C 1 281 ? 60.034 -6.928 -54.069 1.00 46.13 ? 345 PRO C O 1 ATOM 7823 C CB . PRO C 1 281 ? 59.251 -8.717 -56.431 1.00 36.87 ? 345 PRO C CB 1 ATOM 7824 C CG . PRO C 1 281 ? 57.810 -8.824 -56.027 1.00 34.90 ? 345 PRO C CG 1 ATOM 7825 C CD . PRO C 1 281 ? 57.717 -9.185 -54.578 1.00 32.40 ? 345 PRO C CD 1 ATOM 7826 N N . ALA C 1 282 ? 62.041 -7.647 -54.795 1.00 41.26 ? 346 ALA C N 1 ATOM 7827 C CA . ALA C 1 282 ? 62.776 -6.514 -54.243 1.00 34.18 ? 346 ALA C CA 1 ATOM 7828 C C . ALA C 1 282 ? 62.972 -5.414 -55.279 1.00 33.44 ? 346 ALA C C 1 ATOM 7829 O O . ALA C 1 282 ? 62.938 -5.674 -56.484 1.00 22.82 ? 346 ALA C O 1 ATOM 7830 C CB . ALA C 1 282 ? 64.127 -6.973 -53.701 1.00 28.05 ? 346 ALA C CB 1 ATOM 7831 N N . TRP C 1 283 ? 63.165 -4.185 -54.808 1.00 34.15 ? 347 TRP C N 1 ATOM 7832 C CA . TRP C 1 283 ? 63.501 -3.077 -55.690 1.00 29.95 ? 347 TRP C CA 1 ATOM 7833 C C . TRP C 1 283 ? 64.812 -2.419 -55.285 1.00 33.58 ? 347 TRP C C 1 ATOM 7834 O O . TRP C 1 283 ? 65.045 -2.111 -54.113 1.00 29.30 ? 347 TRP C O 1 ATOM 7835 C CB . TRP C 1 283 ? 62.377 -2.038 -55.721 1.00 28.21 ? 347 TRP C CB 1 ATOM 7836 C CG . TRP C 1 283 ? 61.240 -2.426 -56.616 1.00 29.35 ? 347 TRP C CG 1 ATOM 7837 C CD1 . TRP C 1 283 ? 60.092 -3.075 -56.266 1.00 29.86 ? 347 TRP C CD1 1 ATOM 7838 C CD2 . TRP C 1 283 ? 61.162 -2.200 -58.028 1.00 19.71 ? 347 TRP C CD2 1 ATOM 7839 N NE1 . TRP C 1 283 ? 59.298 -3.251 -57.376 1.00 29.63 ? 347 TRP C NE1 1 ATOM 7840 C CE2 . TRP C 1 283 ? 59.935 -2.724 -58.470 1.00 19.78 ? 347 TRP C CE2 1 ATOM 7841 C CE3 . TRP C 1 283 ? 62.010 -1.598 -58.961 1.00 17.72 ? 347 TRP C CE3 1 ATOM 7842 C CZ2 . TRP C 1 283 ? 59.536 -2.663 -59.810 1.00 19.93 ? 347 TRP C CZ2 1 ATOM 7843 C CZ3 . TRP C 1 283 ? 61.615 -1.537 -60.283 1.00 20.96 ? 347 TRP C CZ3 1 ATOM 7844 C CH2 . TRP C 1 283 ? 60.390 -2.065 -60.697 1.00 20.79 ? 347 TRP C CH2 1 ATOM 7845 N N . THR C 1 284 ? 65.672 -2.215 -56.274 1.00 37.44 ? 348 THR C N 1 ATOM 7846 C CA . THR C 1 284 ? 66.958 -1.593 -56.041 1.00 34.56 ? 348 THR C CA 1 ATOM 7847 C C . THR C 1 284 ? 66.956 -0.250 -56.763 1.00 36.03 ? 348 THR C C 1 ATOM 7848 O O . THR C 1 284 ? 66.180 -0.043 -57.699 1.00 34.91 ? 348 THR C O 1 ATOM 7849 C CB . THR C 1 284 ? 68.102 -2.495 -56.540 1.00 30.43 ? 348 THR C CB 1 ATOM 7850 O OG1 . THR C 1 284 ? 69.253 -2.324 -55.707 1.00 48.07 ? 348 THR C OG1 1 ATOM 7851 C CG2 . THR C 1 284 ? 68.463 -2.168 -57.976 1.00 25.26 ? 348 THR C CG2 1 ATOM 7852 N N . SER C 1 285 ? 67.808 0.668 -56.325 1.00 33.95 ? 349 SER C N 1 ATOM 7853 C CA . SER C 1 285 ? 67.851 2.000 -56.916 1.00 35.83 ? 349 SER C CA 1 ATOM 7854 C C . SER C 1 285 ? 69.266 2.560 -56.876 1.00 33.92 ? 349 SER C C 1 ATOM 7855 O O . SER C 1 285 ? 70.007 2.316 -55.923 1.00 26.98 ? 349 SER C O 1 ATOM 7856 C CB . SER C 1 285 ? 66.890 2.946 -56.191 1.00 34.65 ? 349 SER C CB 1 ATOM 7857 O OG . SER C 1 285 ? 67.313 3.174 -54.857 1.00 31.91 ? 349 SER C OG 1 ATOM 7858 N N . LYS C 1 286 ? 69.632 3.313 -57.911 1.00 29.94 ? 350 LYS C N 1 ATOM 7859 C CA . LYS C 1 286 ? 70.974 3.877 -58.010 1.00 33.40 ? 350 LYS C CA 1 ATOM 7860 C C . LYS C 1 286 ? 71.062 4.861 -59.166 1.00 29.58 ? 350 LYS C C 1 ATOM 7861 O O . LYS C 1 286 ? 70.156 4.934 -60.003 1.00 15.82 ? 350 LYS C O 1 ATOM 7862 C CB . LYS C 1 286 ? 72.023 2.768 -58.214 1.00 37.37 ? 350 LYS C CB 1 ATOM 7863 C CG . LYS C 1 286 ? 71.828 1.942 -59.491 1.00 40.43 ? 350 LYS C CG 1 ATOM 7864 C CD . LYS C 1 286 ? 72.973 0.941 -59.699 1.00 37.52 ? 350 LYS C CD 1 ATOM 7865 C CE . LYS C 1 286 ? 72.781 0.099 -60.963 1.00 34.89 ? 350 LYS C CE 1 ATOM 7866 N NZ . LYS C 1 286 ? 71.568 -0.766 -60.904 1.00 44.96 ? 350 LYS C NZ 1 ATOM 7867 N N . THR C 1 287 ? 72.159 5.618 -59.203 1.00 31.40 ? 351 THR C N 1 ATOM 7868 C CA . THR C 1 287 ? 72.474 6.457 -60.353 1.00 30.69 ? 351 THR C CA 1 ATOM 7869 C C . THR C 1 287 ? 72.640 5.556 -61.570 1.00 37.16 ? 351 THR C C 1 ATOM 7870 O O . THR C 1 287 ? 72.833 4.347 -61.426 1.00 38.60 ? 351 THR C O 1 ATOM 7871 C CB . THR C 1 287 ? 73.771 7.263 -60.140 1.00 32.35 ? 351 THR C CB 1 ATOM 7872 O OG1 . THR C 1 287 ? 74.871 6.359 -59.968 1.00 39.49 ? 351 THR C OG1 1 ATOM 7873 C CG2 . THR C 1 287 ? 73.657 8.157 -58.910 1.00 19.57 ? 351 THR C CG2 1 ATOM 7874 N N . LYS C 1 288 ? 72.572 6.140 -62.763 1.00 35.78 ? 352 LYS C N 1 ATOM 7875 C CA . LYS C 1 288 ? 72.663 5.360 -63.994 1.00 37.03 ? 352 LYS C CA 1 ATOM 7876 C C . LYS C 1 288 ? 74.034 4.699 -64.162 1.00 45.99 ? 352 LYS C C 1 ATOM 7877 O O . LYS C 1 288 ? 74.123 3.516 -64.496 1.00 47.46 ? 352 LYS C O 1 ATOM 7878 C CB . LYS C 1 288 ? 72.337 6.232 -65.210 1.00 29.16 ? 352 LYS C CB 1 ATOM 7879 C CG . LYS C 1 288 ? 72.201 5.446 -66.509 1.00 33.06 ? 352 LYS C CG 1 ATOM 7880 C CD . LYS C 1 288 ? 71.803 6.343 -67.670 1.00 38.27 ? 352 LYS C CD 1 ATOM 7881 C CE . LYS C 1 288 ? 71.851 5.583 -68.985 1.00 47.11 ? 352 LYS C CE 1 ATOM 7882 N NZ . LYS C 1 288 ? 71.357 6.401 -70.126 1.00 52.18 ? 352 LYS C NZ 1 ATOM 7883 N N . ALA C 1 289 ? 75.097 5.468 -63.934 1.00 48.46 ? 353 ALA C N 1 ATOM 7884 C CA . ALA C 1 289 ? 76.465 4.961 -64.055 1.00 44.78 ? 353 ALA C CA 1 ATOM 7885 C C . ALA C 1 289 ? 77.291 5.329 -62.826 1.00 44.24 ? 353 ALA C C 1 ATOM 7886 O O . ALA C 1 289 ? 76.921 6.232 -62.074 1.00 27.84 ? 353 ALA C O 1 ATOM 7887 C CB . ALA C 1 289 ? 77.121 5.508 -65.312 1.00 38.35 ? 353 ALA C CB 1 ATOM 7888 N N . GLU C 1 290 ? 78.411 4.635 -62.626 1.00 52.47 ? 354 GLU C N 1 ATOM 7889 C CA . GLU C 1 290 ? 79.235 4.852 -61.440 1.00 50.44 ? 354 GLU C CA 1 ATOM 7890 C C . GLU C 1 290 ? 80.203 6.005 -61.667 1.00 37.83 ? 354 GLU C C 1 ATOM 7891 O O . GLU C 1 290 ? 80.851 6.489 -60.735 1.00 27.87 ? 354 GLU C O 1 ATOM 7892 C CB . GLU C 1 290 ? 80.020 3.588 -61.077 1.00 61.16 ? 354 GLU C CB 1 ATOM 7893 C CG . GLU C 1 290 ? 81.239 3.325 -61.956 1.00 72.31 ? 354 GLU C CG 1 ATOM 7894 C CD . GLU C 1 290 ? 80.964 2.375 -63.101 1.00 81.72 ? 354 GLU C CD 1 ATOM 7895 O OE1 . GLU C 1 290 ? 79.842 2.404 -63.646 1.00 89.74 ? 354 GLU C OE1 1 ATOM 7896 O OE2 . GLU C 1 290 ? 81.875 1.595 -63.453 1.00 78.99 ? 354 GLU C OE2 1 ATOM 7897 N N . SER C 1 291 ? 80.287 6.446 -62.916 1.00 29.21 ? 355 SER C N 1 ATOM 7898 C CA . SER C 1 291 ? 81.247 7.466 -63.309 1.00 34.15 ? 355 SER C CA 1 ATOM 7899 C C . SER C 1 291 ? 80.772 8.855 -62.903 1.00 44.01 ? 355 SER C C 1 ATOM 7900 O O . SER C 1 291 ? 81.567 9.787 -62.796 1.00 36.87 ? 355 SER C O 1 ATOM 7901 C CB . SER C 1 291 ? 81.486 7.413 -64.818 1.00 39.98 ? 355 SER C CB 1 ATOM 7902 O OG . SER C 1 291 ? 80.263 7.343 -65.529 1.00 44.34 ? 355 SER C OG 1 ATOM 7903 N N . SER C 1 292 ? 79.469 8.992 -62.687 1.00 51.50 ? 356 SER C N 1 ATOM 7904 C CA . SER C 1 292 ? 78.883 10.294 -62.399 1.00 52.09 ? 356 SER C CA 1 ATOM 7905 C C . SER C 1 292 ? 77.634 10.151 -61.535 1.00 53.01 ? 356 SER C C 1 ATOM 7906 O O . SER C 1 292 ? 77.022 9.083 -61.480 1.00 53.03 ? 356 SER C O 1 ATOM 7907 C CB . SER C 1 292 ? 78.545 11.023 -63.701 1.00 55.20 ? 356 SER C CB 1 ATOM 7908 O OG . SER C 1 292 ? 77.462 11.910 -63.512 1.00 66.11 ? 356 SER C OG 1 ATOM 7909 N N . GLN C 1 293 ? 77.264 11.234 -60.860 1.00 46.43 ? 357 GLN C N 1 ATOM 7910 C CA . GLN C 1 293 ? 76.126 11.227 -59.950 1.00 35.12 ? 357 GLN C CA 1 ATOM 7911 C C . GLN C 1 293 ? 74.869 11.642 -60.714 1.00 37.16 ? 357 GLN C C 1 ATOM 7912 O O . GLN C 1 293 ? 73.995 12.339 -60.188 1.00 30.84 ? 357 GLN C O 1 ATOM 7913 C CB . GLN C 1 293 ? 76.402 12.189 -58.791 1.00 37.67 ? 357 GLN C CB 1 ATOM 7914 C CG . GLN C 1 293 ? 75.943 11.704 -57.420 1.00 40.13 ? 357 GLN C CG 1 ATOM 7915 C CD . GLN C 1 293 ? 76.585 12.487 -56.282 1.00 45.58 ? 357 GLN C CD 1 ATOM 7916 O OE1 . GLN C 1 293 ? 77.462 13.324 -56.504 1.00 53.38 ? 357 GLN C OE1 1 ATOM 7917 N NE2 . GLN C 1 293 ? 76.154 12.212 -55.058 1.00 39.64 ? 357 GLN C NE2 1 ATOM 7918 N N . ASN C 1 294 ? 74.777 11.174 -61.956 1.00 43.36 ? 358 ASN C N 1 ATOM 7919 C CA . ASN C 1 294 ? 73.677 11.519 -62.850 1.00 41.10 ? 358 ASN C CA 1 ATOM 7920 C C . ASN C 1 294 ? 72.712 10.370 -63.082 1.00 40.96 ? 358 ASN C C 1 ATOM 7921 O O . ASN C 1 294 ? 73.106 9.200 -63.088 1.00 40.52 ? 358 ASN C O 1 ATOM 7922 C CB . ASN C 1 294 ? 74.219 11.976 -64.204 1.00 52.73 ? 358 ASN C CB 1 ATOM 7923 C CG . ASN C 1 294 ? 74.973 13.283 -64.122 1.00 65.36 ? 358 ASN C CG 1 ATOM 7924 O OD1 . ASN C 1 294 ? 75.140 13.851 -63.044 1.00 73.77 ? 358 ASN C OD1 1 ATOM 7925 N ND2 . ASN C 1 294 ? 75.440 13.766 -65.266 1.00 67.71 ? 358 ASN C ND2 1 ATOM 7926 N N . GLY C 1 295 ? 71.441 10.716 -63.262 1.00 34.98 ? 359 GLY C N 1 ATOM 7927 C CA . GLY C 1 295 ? 70.417 9.741 -63.586 1.00 27.09 ? 359 GLY C CA 1 ATOM 7928 C C . GLY C 1 295 ? 69.959 8.968 -62.367 1.00 27.24 ? 359 GLY C C 1 ATOM 7929 O O . GLY C 1 295 ? 70.518 9.125 -61.283 1.00 24.38 ? 359 GLY C O 1 ATOM 7930 N N . PHE C 1 296 ? 68.950 8.123 -62.549 1.00 33.06 ? 360 PHE C N 1 ATOM 7931 C CA . PHE C 1 296 ? 68.423 7.307 -61.468 1.00 37.43 ? 360 PHE C CA 1 ATOM 7932 C C . PHE C 1 296 ? 67.650 6.154 -62.097 1.00 36.95 ? 360 PHE C C 1 ATOM 7933 O O . PHE C 1 296 ? 66.737 6.372 -62.897 1.00 33.52 ? 360 PHE C O 1 ATOM 7934 C CB . PHE C 1 296 ? 67.524 8.147 -60.561 1.00 38.55 ? 360 PHE C CB 1 ATOM 7935 C CG . PHE C 1 296 ? 67.371 7.593 -59.176 1.00 37.83 ? 360 PHE C CG 1 ATOM 7936 C CD1 . PHE C 1 296 ? 68.462 7.524 -58.317 1.00 28.12 ? 360 PHE C CD1 1 ATOM 7937 C CD2 . PHE C 1 296 ? 66.129 7.169 -58.723 1.00 33.96 ? 360 PHE C CD2 1 ATOM 7938 C CE1 . PHE C 1 296 ? 68.321 7.018 -57.037 1.00 26.57 ? 360 PHE C CE1 1 ATOM 7939 C CE2 . PHE C 1 296 ? 65.975 6.666 -57.446 1.00 30.10 ? 360 PHE C CE2 1 ATOM 7940 C CZ . PHE C 1 296 ? 67.073 6.588 -56.600 1.00 36.62 ? 360 PHE C CZ 1 ATOM 7941 N N . VAL C 1 297 ? 68.036 4.928 -61.748 1.00 41.52 ? 361 VAL C N 1 ATOM 7942 C CA . VAL C 1 297 ? 67.411 3.734 -62.314 1.00 37.57 ? 361 VAL C CA 1 ATOM 7943 C C . VAL C 1 297 ? 66.867 2.802 -61.234 1.00 31.44 ? 361 VAL C C 1 ATOM 7944 O O . VAL C 1 297 ? 67.540 2.523 -60.242 1.00 28.16 ? 361 VAL C O 1 ATOM 7945 C CB . VAL C 1 297 ? 68.368 2.981 -63.287 1.00 54.92 ? 361 VAL C CB 1 ATOM 7946 C CG1 . VAL C 1 297 ? 69.809 3.136 -62.848 1.00 60.42 ? 361 VAL C CG1 1 ATOM 7947 C CG2 . VAL C 1 297 ? 68.001 1.508 -63.389 1.00 56.64 ? 361 VAL C CG2 1 ATOM 7948 N N . LEU C 1 298 ? 65.641 2.328 -61.435 1.00 34.45 ? 362 LEU C N 1 ATOM 7949 C CA . LEU C 1 298 ? 65.028 1.391 -60.507 1.00 37.17 ? 362 LEU C CA 1 ATOM 7950 C C . LEU C 1 298 ? 65.009 0.008 -61.144 1.00 37.22 ? 362 LEU C C 1 ATOM 7951 O O . LEU C 1 298 ? 64.577 -0.148 -62.284 1.00 41.31 ? 362 LEU C O 1 ATOM 7952 C CB . LEU C 1 298 ? 63.598 1.821 -60.175 1.00 34.92 ? 362 LEU C CB 1 ATOM 7953 C CG . LEU C 1 298 ? 63.353 2.755 -58.988 1.00 29.93 ? 362 LEU C CG 1 ATOM 7954 C CD1 . LEU C 1 298 ? 63.528 2.012 -57.690 1.00 28.78 ? 362 LEU C CD1 1 ATOM 7955 C CD2 . LEU C 1 298 ? 64.261 3.966 -59.022 1.00 31.83 ? 362 LEU C CD2 1 ATOM 7956 N N . GLU C 1 299 ? 65.477 -0.994 -60.408 1.00 34.83 ? 363 GLU C N 1 ATOM 7957 C CA . GLU C 1 299 ? 65.503 -2.357 -60.924 1.00 32.67 ? 363 GLU C CA 1 ATOM 7958 C C . GLU C 1 299 ? 64.806 -3.344 -59.985 1.00 35.62 ? 363 GLU C C 1 ATOM 7959 O O . GLU C 1 299 ? 64.978 -3.284 -58.766 1.00 39.24 ? 363 GLU C O 1 ATOM 7960 C CB . GLU C 1 299 ? 66.942 -2.802 -61.209 1.00 24.96 ? 363 GLU C CB 1 ATOM 7961 C CG . GLU C 1 299 ? 67.619 -2.018 -62.328 1.00 34.59 ? 363 GLU C CG 1 ATOM 7962 C CD . GLU C 1 299 ? 69.044 -2.472 -62.587 1.00 45.32 ? 363 GLU C CD 1 ATOM 7963 O OE1 . GLU C 1 299 ? 69.676 -3.010 -61.654 1.00 40.12 ? 363 GLU C OE1 1 ATOM 7964 O OE2 . GLU C 1 299 ? 69.528 -2.294 -63.726 1.00 59.59 ? 363 GLU C OE2 1 ATOM 7965 N N . GLN C 1 300 ? 63.998 -4.229 -60.562 1.00 30.64 ? 364 GLN C N 1 ATOM 7966 C CA . GLN C 1 300 ? 63.240 -5.206 -59.786 1.00 31.14 ? 364 GLN C CA 1 ATOM 7967 C C . GLN C 1 300 ? 63.967 -6.550 -59.707 1.00 36.78 ? 364 GLN C C 1 ATOM 7968 O O . GLN C 1 300 ? 64.515 -7.030 -60.704 1.00 32.55 ? 364 GLN C O 1 ATOM 7969 C CB . GLN C 1 300 ? 61.851 -5.398 -60.399 1.00 32.32 ? 364 GLN C CB 1 ATOM 7970 C CG . GLN C 1 300 ? 60.887 -6.177 -59.520 1.00 37.41 ? 364 GLN C CG 1 ATOM 7971 C CD . GLN C 1 300 ? 59.687 -6.698 -60.284 1.00 41.72 ? 364 GLN C CD 1 ATOM 7972 O OE1 . GLN C 1 300 ? 59.772 -6.985 -61.478 1.00 47.76 ? 364 GLN C OE1 1 ATOM 7973 N NE2 . GLN C 1 300 ? 58.555 -6.816 -59.597 1.00 38.80 ? 364 GLN C NE2 1 ATOM 7974 N N . ILE C 1 301 ? 63.975 -7.154 -58.520 1.00 40.02 ? 365 ILE C N 1 ATOM 7975 C CA . ILE C 1 301 ? 64.598 -8.460 -58.316 1.00 30.12 ? 365 ILE C CA 1 ATOM 7976 C C . ILE C 1 301 ? 63.604 -9.399 -57.628 1.00 38.19 ? 365 ILE C C 1 ATOM 7977 O O . ILE C 1 301 ? 63.437 -9.347 -56.406 1.00 44.35 ? 365 ILE C O 1 ATOM 7978 C CB . ILE C 1 301 ? 65.897 -8.359 -57.484 1.00 33.28 ? 365 ILE C CB 1 ATOM 7979 C CG1 . ILE C 1 301 ? 66.869 -7.353 -58.112 1.00 37.31 ? 365 ILE C CG1 1 ATOM 7980 C CG2 . ILE C 1 301 ? 66.562 -9.727 -57.356 1.00 25.63 ? 365 ILE C CG2 1 ATOM 7981 C CD1 . ILE C 1 301 ? 68.144 -7.113 -57.305 1.00 34.15 ? 365 ILE C CD1 1 ATOM 7982 N N . PRO C 1 302 ? 62.922 -10.241 -58.427 1.00 32.80 ? 366 PRO C N 1 ATOM 7983 C CA . PRO C 1 302 ? 61.833 -11.133 -58.003 1.00 34.92 ? 366 PRO C CA 1 ATOM 7984 C C . PRO C 1 302 ? 62.206 -12.062 -56.854 1.00 45.33 ? 366 PRO C C 1 ATOM 7985 O O . PRO C 1 302 ? 61.376 -12.320 -55.988 1.00 46.08 ? 366 PRO C O 1 ATOM 7986 C CB . PRO C 1 302 ? 61.545 -11.962 -59.258 1.00 29.33 ? 366 PRO C CB 1 ATOM 7987 C CG . PRO C 1 302 ? 61.993 -11.118 -60.385 1.00 33.14 ? 366 PRO C CG 1 ATOM 7988 C CD . PRO C 1 302 ? 63.196 -10.370 -59.871 1.00 31.39 ? 366 PRO C CD 1 ATOM 7989 N N . ASN C 1 303 ? 63.427 -12.586 -56.869 1.00 45.93 ? 367 ASN C N 1 ATOM 7990 C CA . ASN C 1 303 ? 63.847 -13.552 -55.862 1.00 40.49 ? 367 ASN C CA 1 ATOM 7991 C C . ASN C 1 303 ? 64.337 -12.934 -54.546 1.00 46.73 ? 367 ASN C C 1 ATOM 7992 O O . ASN C 1 303 ? 64.860 -13.639 -53.681 1.00 46.26 ? 367 ASN C O 1 ATOM 7993 C CB . ASN C 1 303 ? 64.898 -14.500 -56.447 1.00 41.16 ? 367 ASN C CB 1 ATOM 7994 C CG . ASN C 1 303 ? 64.317 -15.429 -57.500 1.00 43.04 ? 367 ASN C CG 1 ATOM 7995 O OD1 . ASN C 1 303 ? 63.101 -15.518 -57.658 1.00 44.71 ? 367 ASN C OD1 1 ATOM 7996 N ND2 . ASN C 1 303 ? 65.184 -16.130 -58.220 1.00 43.98 ? 367 ASN C ND2 1 ATOM 7997 N N . GLY C 1 304 ? 64.179 -11.619 -54.401 1.00 50.08 ? 368 GLY C N 1 ATOM 7998 C CA . GLY C 1 304 ? 64.595 -10.937 -53.187 1.00 42.03 ? 368 GLY C CA 1 ATOM 7999 C C . GLY C 1 304 ? 66.035 -10.490 -53.333 1.00 40.96 ? 368 GLY C C 1 ATOM 8000 O O . GLY C 1 304 ? 66.697 -10.880 -54.294 1.00 47.72 ? 368 GLY C O 1 ATOM 8001 N N . ILE C 1 305 ? 66.531 -9.685 -52.396 1.00 31.22 ? 369 ILE C N 1 ATOM 8002 C CA . ILE C 1 305 ? 67.881 -9.136 -52.517 1.00 36.48 ? 369 ILE C CA 1 ATOM 8003 C C . ILE C 1 305 ? 68.962 -10.042 -51.904 1.00 34.81 ? 369 ILE C C 1 ATOM 8004 O O . ILE C 1 305 ? 70.158 -9.787 -52.061 1.00 27.03 ? 369 ILE C O 1 ATOM 8005 C CB . ILE C 1 305 ? 67.976 -7.716 -51.906 1.00 33.79 ? 369 ILE C CB 1 ATOM 8006 C CG1 . ILE C 1 305 ? 69.084 -6.909 -52.591 1.00 32.27 ? 369 ILE C CG1 1 ATOM 8007 C CG2 . ILE C 1 305 ? 68.165 -7.798 -50.397 1.00 28.99 ? 369 ILE C CG2 1 ATOM 8008 C CD1 . ILE C 1 305 ? 69.553 -5.720 -51.799 1.00 37.27 ? 369 ILE C CD1 1 ATOM 8009 N N . GLU C 1 306 ? 68.544 -11.097 -51.209 1.00 43.77 ? 370 GLU C N 1 ATOM 8010 C CA . GLU C 1 306 ? 69.495 -12.079 -50.682 1.00 49.40 ? 370 GLU C CA 1 ATOM 8011 C C . GLU C 1 306 ? 69.721 -13.227 -51.658 1.00 50.54 ? 370 GLU C C 1 ATOM 8012 O O . GLU C 1 306 ? 70.402 -14.201 -51.336 1.00 49.59 ? 370 GLU C O 1 ATOM 8013 C CB . GLU C 1 306 ? 69.014 -12.656 -49.344 1.00 45.22 ? 370 GLU C CB 1 ATOM 8014 C CG . GLU C 1 306 ? 69.205 -11.755 -48.135 1.00 45.14 ? 370 GLU C CG 1 ATOM 8015 C CD . GLU C 1 306 ? 68.742 -12.405 -46.841 1.00 50.66 ? 370 GLU C CD 1 ATOM 8016 O OE1 . GLU C 1 306 ? 69.605 -12.845 -46.050 1.00 57.91 ? 370 GLU C OE1 1 ATOM 8017 O OE2 . GLU C 1 306 ? 67.515 -12.481 -46.620 1.00 50.68 ? 370 GLU C OE2 1 ATOM 8018 N N . SER C 1 307 ? 69.146 -13.108 -52.847 1.00 49.06 ? 371 SER C N 1 ATOM 8019 C CA . SER C 1 307 ? 69.348 -14.092 -53.895 1.00 49.59 ? 371 SER C CA 1 ATOM 8020 C C . SER C 1 307 ? 70.446 -13.577 -54.804 1.00 60.59 ? 371 SER C C 1 ATOM 8021 O O . SER C 1 307 ? 71.121 -12.595 -54.486 1.00 63.03 ? 371 SER C O 1 ATOM 8022 C CB . SER C 1 307 ? 68.062 -14.287 -54.699 1.00 47.78 ? 371 SER C CB 1 ATOM 8023 O OG . SER C 1 307 ? 67.783 -13.162 -55.513 1.00 46.30 ? 371 SER C OG 1 ATOM 8024 N N . GLU C 1 308 ? 70.638 -14.254 -55.928 1.00 67.09 ? 372 GLU C N 1 ATOM 8025 C CA . GLU C 1 308 ? 71.494 -13.732 -56.976 1.00 74.84 ? 372 GLU C CA 1 ATOM 8026 C C . GLU C 1 308 ? 70.708 -12.605 -57.641 1.00 82.30 ? 372 GLU C C 1 ATOM 8027 O O . GLU C 1 308 ? 69.476 -12.599 -57.610 1.00 87.98 ? 372 GLU C O 1 ATOM 8028 C CB . GLU C 1 308 ? 71.843 -14.837 -57.974 1.00 75.56 ? 372 GLU C CB 1 ATOM 8029 C CG . GLU C 1 308 ? 70.671 -15.257 -58.856 1.00 82.71 ? 372 GLU C CG 1 ATOM 8030 C CD . GLU C 1 308 ? 69.672 -16.155 -58.134 1.00 88.81 ? 372 GLU C CD 1 ATOM 8031 O OE1 . GLU C 1 308 ? 69.840 -16.395 -56.919 1.00 92.59 ? 372 GLU C OE1 1 ATOM 8032 O OE2 . GLU C 1 308 ? 68.706 -16.610 -58.779 1.00 87.89 ? 372 GLU C OE2 1 ATOM 8033 N N . GLY C 1 309 ? 71.412 -11.646 -58.230 1.00 80.07 ? 373 GLY C N 1 ATOM 8034 C CA . GLY C 1 309 ? 70.776 -10.436 -58.724 1.00 79.70 ? 373 GLY C CA 1 ATOM 8035 C C . GLY C 1 309 ? 70.177 -10.482 -60.120 1.00 73.22 ? 373 GLY C C 1 ATOM 8036 O O . GLY C 1 309 ? 70.711 -9.860 -61.038 1.00 77.68 ? 373 GLY C O 1 ATOM 8037 N N . THR C 1 310 ? 69.065 -11.192 -60.291 1.00 61.97 ? 374 THR C N 1 ATOM 8038 C CA . THR C 1 310 ? 68.449 -11.303 -61.612 1.00 56.34 ? 374 THR C CA 1 ATOM 8039 C C . THR C 1 310 ? 67.358 -10.251 -61.819 1.00 57.43 ? 374 THR C C 1 ATOM 8040 O O . THR C 1 310 ? 66.341 -10.247 -61.122 1.00 57.08 ? 374 THR C O 1 ATOM 8041 C CB . THR C 1 310 ? 67.887 -12.712 -61.883 1.00 51.62 ? 374 THR C CB 1 ATOM 8042 O OG1 . THR C 1 310 ? 68.823 -13.698 -61.428 1.00 60.60 ? 374 THR C OG1 1 ATOM 8043 C CG2 . THR C 1 310 ? 67.633 -12.903 -63.372 1.00 37.75 ? 374 THR C CG2 1 ATOM 8044 N N . VAL C 1 311 ? 67.589 -9.359 -62.780 1.00 52.40 ? 375 VAL C N 1 ATOM 8045 C CA . VAL C 1 311 ? 66.712 -8.216 -63.013 1.00 47.94 ? 375 VAL C CA 1 ATOM 8046 C C . VAL C 1 311 ? 65.591 -8.567 -63.983 1.00 45.37 ? 375 VAL C C 1 ATOM 8047 O O . VAL C 1 311 ? 65.841 -9.137 -65.043 1.00 44.26 ? 375 VAL C O 1 ATOM 8048 C CB . VAL C 1 311 ? 67.511 -7.013 -63.584 1.00 42.18 ? 375 VAL C CB 1 ATOM 8049 C CG1 . VAL C 1 311 ? 66.582 -5.851 -63.929 1.00 29.92 ? 375 VAL C CG1 1 ATOM 8050 C CG2 . VAL C 1 311 ? 68.577 -6.566 -62.602 1.00 38.57 ? 375 VAL C CG2 1 ATOM 8051 N N . SER C 1 312 ? 64.357 -8.234 -63.613 1.00 53.80 ? 376 SER C N 1 ATOM 8052 C CA . SER C 1 312 ? 63.209 -8.437 -64.491 1.00 56.76 ? 376 SER C CA 1 ATOM 8053 C C . SER C 1 312 ? 62.773 -7.103 -65.090 1.00 60.98 ? 376 SER C C 1 ATOM 8054 O O . SER C 1 312 ? 62.549 -6.987 -66.296 1.00 66.87 ? 376 SER C O 1 ATOM 8055 C CB . SER C 1 312 ? 62.043 -9.067 -63.724 1.00 46.68 ? 376 SER C CB 1 ATOM 8056 O OG . SER C 1 312 ? 61.582 -8.213 -62.693 1.00 42.20 ? 376 SER C OG 1 ATOM 8057 N N . LEU C 1 313 ? 62.659 -6.096 -64.231 1.00 60.98 ? 377 LEU C N 1 ATOM 8058 C CA . LEU C 1 313 ? 62.247 -4.764 -64.654 1.00 53.22 ? 377 LEU C CA 1 ATOM 8059 C C . LEU C 1 313 ? 63.309 -3.732 -64.301 1.00 47.01 ? 377 LEU C C 1 ATOM 8060 O O . LEU C 1 313 ? 63.872 -3.752 -63.208 1.00 41.70 ? 377 LEU C O 1 ATOM 8061 C CB . LEU C 1 313 ? 60.911 -4.383 -64.005 1.00 48.07 ? 377 LEU C CB 1 ATOM 8062 C CG . LEU C 1 313 ? 59.644 -4.524 -64.857 1.00 46.69 ? 377 LEU C CG 1 ATOM 8063 C CD1 . LEU C 1 313 ? 59.522 -5.913 -65.454 1.00 51.86 ? 377 LEU C CD1 1 ATOM 8064 C CD2 . LEU C 1 313 ? 58.401 -4.189 -64.040 1.00 40.27 ? 377 LEU C CD2 1 ATOM 8065 N N . SER C 1 314 ? 63.574 -2.829 -65.238 1.00 46.28 ? 378 SER C N 1 ATOM 8066 C CA . SER C 1 314 ? 64.548 -1.766 -65.034 1.00 42.68 ? 378 SER C CA 1 ATOM 8067 C C . SER C 1 314 ? 63.970 -0.459 -65.570 1.00 38.63 ? 378 SER C C 1 ATOM 8068 O O . SER C 1 314 ? 63.802 -0.294 -66.781 1.00 37.72 ? 378 SER C O 1 ATOM 8069 C CB . SER C 1 314 ? 65.869 -2.102 -65.736 1.00 42.15 ? 378 SER C CB 1 ATOM 8070 O OG . SER C 1 314 ? 66.887 -1.172 -65.403 1.00 53.78 ? 378 SER C OG 1 ATOM 8071 N N . TYR C 1 315 ? 63.673 0.471 -64.667 1.00 34.59 ? 379 TYR C N 1 ATOM 8072 C CA . TYR C 1 315 ? 63.124 1.761 -65.063 1.00 34.60 ? 379 TYR C CA 1 ATOM 8073 C C . TYR C 1 315 ? 64.192 2.826 -64.900 1.00 32.60 ? 379 TYR C C 1 ATOM 8074 O O . TYR C 1 315 ? 64.762 2.980 -63.820 1.00 35.72 ? 379 TYR C O 1 ATOM 8075 C CB . TYR C 1 315 ? 61.917 2.149 -64.204 1.00 33.58 ? 379 TYR C CB 1 ATOM 8076 C CG . TYR C 1 315 ? 60.665 1.322 -64.392 1.00 34.04 ? 379 TYR C CG 1 ATOM 8077 C CD1 . TYR C 1 315 ? 59.953 1.360 -65.584 1.00 34.33 ? 379 TYR C CD1 1 ATOM 8078 C CD2 . TYR C 1 315 ? 60.152 0.564 -63.345 1.00 34.79 ? 379 TYR C CD2 1 ATOM 8079 C CE1 . TYR C 1 315 ? 58.795 0.627 -65.744 1.00 34.61 ? 379 TYR C CE1 1 ATOM 8080 C CE2 . TYR C 1 315 ? 58.997 -0.169 -63.493 1.00 35.02 ? 379 TYR C CE2 1 ATOM 8081 C CZ . TYR C 1 315 ? 58.321 -0.133 -64.695 1.00 40.16 ? 379 TYR C CZ 1 ATOM 8082 O OH . TYR C 1 315 ? 57.164 -0.862 -64.850 1.00 49.31 ? 379 TYR C OH 1 ATOM 8083 N N . GLU C 1 316 ? 64.460 3.566 -65.968 1.00 28.65 ? 380 GLU C N 1 ATOM 8084 C CA . GLU C 1 316 ? 65.390 4.680 -65.890 1.00 30.17 ? 380 GLU C CA 1 ATOM 8085 C C . GLU C 1 316 ? 64.583 5.963 -65.720 1.00 27.92 ? 380 GLU C C 1 ATOM 8086 O O . GLU C 1 316 ? 64.172 6.585 -66.701 1.00 23.09 ? 380 GLU C O 1 ATOM 8087 C CB . GLU C 1 316 ? 66.267 4.728 -67.146 1.00 30.13 ? 380 GLU C CB 1 ATOM 8088 C CG . GLU C 1 316 ? 67.365 5.781 -67.119 1.00 43.51 ? 380 GLU C CG 1 ATOM 8089 C CD . GLU C 1 316 ? 68.349 5.616 -68.262 1.00 54.88 ? 380 GLU C CD 1 ATOM 8090 O OE1 . GLU C 1 316 ? 68.548 6.581 -69.030 1.00 54.37 ? 380 GLU C OE1 1 ATOM 8091 O OE2 . GLU C 1 316 ? 68.934 4.519 -68.383 1.00 61.18 ? 380 GLU C OE2 1 ATOM 8092 N N . LEU C 1 317 ? 64.364 6.352 -64.465 1.00 20.80 ? 381 LEU C N 1 ATOM 8093 C CA . LEU C 1 317 ? 63.540 7.512 -64.138 1.00 24.35 ? 381 LEU C CA 1 ATOM 8094 C C . LEU C 1 317 ? 64.203 8.817 -64.559 1.00 30.18 ? 381 LEU C C 1 ATOM 8095 O O . LEU C 1 317 ? 63.527 9.761 -64.972 1.00 29.06 ? 381 LEU C O 1 ATOM 8096 C CB . LEU C 1 317 ? 63.226 7.542 -62.636 1.00 28.39 ? 381 LEU C CB 1 ATOM 8097 C CG . LEU C 1 317 ? 62.370 6.415 -62.052 1.00 26.85 ? 381 LEU C CG 1 ATOM 8098 C CD1 . LEU C 1 317 ? 62.187 6.589 -60.556 1.00 22.01 ? 381 LEU C CD1 1 ATOM 8099 C CD2 . LEU C 1 317 ? 61.016 6.399 -62.736 1.00 26.86 ? 381 LEU C CD2 1 ATOM 8100 N N . PHE C 1 318 ? 65.526 8.869 -64.455 1.00 29.73 ? 382 PHE C N 1 ATOM 8101 C CA . PHE C 1 318 ? 66.264 10.043 -64.888 1.00 31.29 ? 382 PHE C CA 1 ATOM 8102 C C . PHE C 1 318 ? 67.506 9.589 -65.653 1.00 38.27 ? 382 PHE C C 1 ATOM 8103 O O . PHE C 1 318 ? 68.075 8.543 -65.346 1.00 43.70 ? 382 PHE C O 1 ATOM 8104 C CB . PHE C 1 318 ? 66.675 10.879 -63.671 1.00 39.24 ? 382 PHE C CB 1 ATOM 8105 C CG . PHE C 1 318 ? 65.514 11.452 -62.899 1.00 32.38 ? 382 PHE C CG 1 ATOM 8106 C CD1 . PHE C 1 318 ? 64.950 12.668 -63.259 1.00 30.83 ? 382 PHE C CD1 1 ATOM 8107 C CD2 . PHE C 1 318 ? 64.997 10.772 -61.803 1.00 32.78 ? 382 PHE C CD2 1 ATOM 8108 C CE1 . PHE C 1 318 ? 63.880 13.191 -62.541 1.00 39.74 ? 382 PHE C CE1 1 ATOM 8109 C CE2 . PHE C 1 318 ? 63.932 11.284 -61.083 1.00 35.02 ? 382 PHE C CE2 1 ATOM 8110 C CZ . PHE C 1 318 ? 63.371 12.495 -61.452 1.00 39.43 ? 382 PHE C CZ 1 ATOM 8111 N N . SER C 1 319 ? 67.926 10.371 -66.644 1.00 47.30 ? 383 SER C N 1 ATOM 8112 C CA . SER C 1 319 ? 69.138 10.062 -67.397 1.00 50.44 ? 383 SER C CA 1 ATOM 8113 C C . SER C 1 319 ? 70.230 11.099 -67.159 1.00 49.35 ? 383 SER C C 1 ATOM 8114 O O . SER C 1 319 ? 71.350 10.751 -66.782 1.00 50.92 ? 383 SER C O 1 ATOM 8115 C CB . SER C 1 319 ? 68.834 9.957 -68.892 1.00 53.86 ? 383 SER C CB 1 ATOM 8116 O OG . SER C 1 319 ? 67.749 9.080 -69.125 1.00 61.50 ? 383 SER C OG 1 ATOM 8117 N N . ASN C 1 320 ? 69.895 12.370 -67.367 1.00 46.29 ? 384 ASN C N 1 ATOM 8118 C CA . ASN C 1 320 ? 70.874 13.449 -67.276 1.00 48.53 ? 384 ASN C CA 1 ATOM 8119 C C . ASN C 1 320 ? 70.855 14.233 -65.961 1.00 41.54 ? 384 ASN C C 1 ATOM 8120 O O . ASN C 1 320 ? 71.869 14.822 -65.581 1.00 44.77 ? 384 ASN C O 1 ATOM 8121 C CB . ASN C 1 320 ? 70.705 14.420 -68.451 1.00 56.23 ? 384 ASN C CB 1 ATOM 8122 C CG . ASN C 1 320 ? 71.033 13.785 -69.792 1.00 60.74 ? 384 ASN C CG 1 ATOM 8123 O OD1 . ASN C 1 320 ? 71.847 12.866 -69.877 1.00 59.05 ? 384 ASN C OD1 1 ATOM 8124 N ND2 . ASN C 1 320 ? 70.388 14.269 -70.847 1.00 66.03 ? 384 ASN C ND2 1 ATOM 8125 N N . LYS C 1 321 ? 69.713 14.238 -65.274 1.00 37.00 ? 385 LYS C N 1 ATOM 8126 C CA . LYS C 1 321 ? 69.573 14.966 -64.009 1.00 35.72 ? 385 LYS C CA 1 ATOM 8127 C C . LYS C 1 321 ? 70.618 14.565 -62.975 1.00 36.50 ? 385 LYS C C 1 ATOM 8128 O O . LYS C 1 321 ? 70.865 13.377 -62.751 1.00 27.43 ? 385 LYS C O 1 ATOM 8129 C CB . LYS C 1 321 ? 68.174 14.750 -63.414 1.00 29.06 ? 385 LYS C CB 1 ATOM 8130 C CG . LYS C 1 321 ? 67.159 15.846 -63.719 1.00 29.62 ? 385 LYS C CG 1 ATOM 8131 C CD . LYS C 1 321 ? 67.107 16.866 -62.582 1.00 28.16 ? 385 LYS C CD 1 ATOM 8132 C CE . LYS C 1 321 ? 66.133 18.003 -62.879 1.00 33.36 ? 385 LYS C CE 1 ATOM 8133 N NZ . LYS C 1 321 ? 66.025 18.985 -61.754 1.00 32.45 ? 385 LYS C NZ 1 ATOM 8134 N N . ARG C 1 322 ? 71.230 15.564 -62.348 1.00 39.59 ? 386 ARG C N 1 ATOM 8135 C CA . ARG C 1 322 ? 72.162 15.303 -61.265 1.00 40.11 ? 386 ARG C CA 1 ATOM 8136 C C . ARG C 1 322 ? 71.322 14.858 -60.072 1.00 38.14 ? 386 ARG C C 1 ATOM 8137 O O . ARG C 1 322 ? 70.300 15.472 -59.747 1.00 35.37 ? 386 ARG C O 1 ATOM 8138 C CB . ARG C 1 322 ? 73.004 16.544 -60.951 1.00 35.21 ? 386 ARG C CB 1 ATOM 8139 C CG . ARG C 1 322 ? 74.181 16.298 -60.015 1.00 45.23 ? 386 ARG C CG 1 ATOM 8140 C CD . ARG C 1 322 ? 75.134 17.487 -60.013 1.00 56.61 ? 386 ARG C CD 1 ATOM 8141 N NE . ARG C 1 322 ? 76.352 17.240 -59.242 1.00 68.24 ? 386 ARG C NE 1 ATOM 8142 C CZ . ARG C 1 322 ? 76.426 17.324 -57.917 1.00 72.64 ? 386 ARG C CZ 1 ATOM 8143 N NH1 . ARG C 1 322 ? 75.355 17.662 -57.211 1.00 77.17 ? 386 ARG C NH1 1 ATOM 8144 N NH2 . ARG C 1 322 ? 77.572 17.084 -57.296 1.00 68.66 ? 386 ARG C NH2 1 ATOM 8145 N N . THR C 1 323 ? 71.751 13.776 -59.436 1.00 33.85 ? 387 THR C N 1 ATOM 8146 C CA . THR C 1 323 ? 70.927 13.083 -58.454 1.00 32.05 ? 387 THR C CA 1 ATOM 8147 C C . THR C 1 323 ? 71.604 13.102 -57.089 1.00 27.87 ? 387 THR C C 1 ATOM 8148 O O . THR C 1 323 ? 72.834 13.129 -56.999 1.00 26.03 ? 387 THR C O 1 ATOM 8149 C CB . THR C 1 323 ? 70.643 11.627 -58.931 1.00 52.39 ? 387 THR C CB 1 ATOM 8150 O OG1 . THR C 1 323 ? 69.269 11.509 -59.329 1.00 54.61 ? 387 THR C OG1 1 ATOM 8151 C CG2 . THR C 1 323 ? 70.958 10.593 -57.847 1.00 47.46 ? 387 THR C CG2 1 ATOM 8152 N N . GLY C 1 324 ? 70.806 13.101 -56.025 1.00 10.16 ? 388 GLY C N 1 ATOM 8153 C CA . GLY C 1 324 ? 71.364 13.106 -54.687 1.00 10.13 ? 388 GLY C CA 1 ATOM 8154 C C . GLY C 1 324 ? 70.771 12.056 -53.771 1.00 24.54 ? 388 GLY C C 1 ATOM 8155 O O . GLY C 1 324 ? 70.653 10.884 -54.139 1.00 23.61 ? 388 GLY C O 1 ATOM 8156 N N . ARG C 1 325 ? 70.414 12.480 -52.564 1.00 22.59 ? 389 ARG C N 1 ATOM 8157 C CA . ARG C 1 325 ? 69.880 11.584 -51.545 1.00 27.15 ? 389 ARG C CA 1 ATOM 8158 C C . ARG C 1 325 ? 68.521 10.999 -51.937 1.00 27.97 ? 389 ARG C C 1 ATOM 8159 O O . ARG C 1 325 ? 67.757 11.621 -52.681 1.00 27.12 ? 389 ARG C O 1 ATOM 8160 C CB . ARG C 1 325 ? 69.754 12.348 -50.221 1.00 26.08 ? 389 ARG C CB 1 ATOM 8161 C CG . ARG C 1 325 ? 71.080 12.819 -49.640 1.00 14.15 ? 389 ARG C CG 1 ATOM 8162 C CD . ARG C 1 325 ? 70.890 13.841 -48.523 1.00 12.84 ? 389 ARG C CD 1 ATOM 8163 N NE . ARG C 1 325 ? 70.018 13.365 -47.448 1.00 17.51 ? 389 ARG C NE 1 ATOM 8164 C CZ . ARG C 1 325 ? 68.771 13.786 -47.248 1.00 26.84 ? 389 ARG C CZ 1 ATOM 8165 N NH1 . ARG C 1 325 ? 68.241 14.702 -48.046 1.00 20.80 ? 389 ARG C NH1 1 ATOM 8166 N NH2 . ARG C 1 325 ? 68.051 13.293 -46.249 1.00 21.53 ? 389 ARG C NH2 1 ATOM 8167 N N . SER C 1 326 ? 68.221 9.817 -51.404 1.00 26.52 ? 390 SER C N 1 ATOM 8168 C CA . SER C 1 326 ? 66.912 9.188 -51.562 1.00 23.57 ? 390 SER C CA 1 ATOM 8169 C C . SER C 1 326 ? 66.590 8.384 -50.308 1.00 25.30 ? 390 SER C C 1 ATOM 8170 O O . SER C 1 326 ? 67.501 7.947 -49.600 1.00 24.70 ? 390 SER C O 1 ATOM 8171 C CB . SER C 1 326 ? 66.877 8.295 -52.805 1.00 14.11 ? 390 SER C CB 1 ATOM 8172 O OG . SER C 1 326 ? 67.997 7.434 -52.827 1.00 28.16 ? 390 SER C OG 1 ATOM 8173 N N . GLY C 1 327 ? 65.300 8.204 -50.029 1.00 25.08 ? 391 GLY C N 1 ATOM 8174 C CA . GLY C 1 327 ? 64.871 7.477 -48.846 1.00 18.20 ? 391 GLY C CA 1 ATOM 8175 C C . GLY C 1 327 ? 63.375 7.211 -48.849 1.00 27.14 ? 391 GLY C C 1 ATOM 8176 O O . GLY C 1 327 ? 62.644 7.790 -49.655 1.00 24.42 ? 391 GLY C O 1 ATOM 8177 N N . PHE C 1 328 ? 62.912 6.370 -47.925 1.00 25.44 ? 392 PHE C N 1 ATOM 8178 C CA . PHE C 1 328 ? 61.508 5.955 -47.885 1.00 29.77 ? 392 PHE C CA 1 ATOM 8179 C C . PHE C 1 328 ? 60.606 6.954 -47.158 1.00 31.09 ? 392 PHE C C 1 ATOM 8180 O O . PHE C 1 328 ? 61.063 7.714 -46.301 1.00 21.07 ? 392 PHE C O 1 ATOM 8181 C CB . PHE C 1 328 ? 61.372 4.612 -47.160 1.00 17.64 ? 392 PHE C CB 1 ATOM 8182 C CG . PHE C 1 328 ? 61.995 3.453 -47.882 1.00 26.85 ? 392 PHE C CG 1 ATOM 8183 C CD1 . PHE C 1 328 ? 61.489 3.017 -49.101 1.00 24.49 ? 392 PHE C CD1 1 ATOM 8184 C CD2 . PHE C 1 328 ? 63.079 2.787 -47.330 1.00 38.19 ? 392 PHE C CD2 1 ATOM 8185 C CE1 . PHE C 1 328 ? 62.063 1.943 -49.760 1.00 28.42 ? 392 PHE C CE1 1 ATOM 8186 C CE2 . PHE C 1 328 ? 63.660 1.715 -47.980 1.00 33.31 ? 392 PHE C CE2 1 ATOM 8187 C CZ . PHE C 1 328 ? 63.153 1.292 -49.197 1.00 35.29 ? 392 PHE C CZ 1 ATOM 8188 N N . PHE C 1 329 ? 59.324 6.949 -47.523 1.00 20.13 ? 393 PHE C N 1 ATOM 8189 C CA . PHE C 1 329 ? 58.266 7.466 -46.660 1.00 15.07 ? 393 PHE C CA 1 ATOM 8190 C C . PHE C 1 329 ? 56.961 6.731 -46.955 1.00 22.61 ? 393 PHE C C 1 ATOM 8191 O O . PHE C 1 329 ? 56.709 6.341 -48.099 1.00 20.82 ? 393 PHE C O 1 ATOM 8192 C CB . PHE C 1 329 ? 58.102 8.988 -46.788 1.00 19.41 ? 393 PHE C CB 1 ATOM 8193 C CG . PHE C 1 329 ? 57.470 9.446 -48.076 1.00 11.33 ? 393 PHE C CG 1 ATOM 8194 C CD1 . PHE C 1 329 ? 58.239 9.610 -49.221 1.00 27.75 ? 393 PHE C CD1 1 ATOM 8195 C CD2 . PHE C 1 329 ? 56.117 9.765 -48.125 1.00 17.58 ? 393 PHE C CD2 1 ATOM 8196 C CE1 . PHE C 1 329 ? 57.669 10.056 -50.403 1.00 28.83 ? 393 PHE C CE1 1 ATOM 8197 C CE2 . PHE C 1 329 ? 55.533 10.215 -49.303 1.00 18.23 ? 393 PHE C CE2 1 ATOM 8198 C CZ . PHE C 1 329 ? 56.309 10.362 -50.444 1.00 24.56 ? 393 PHE C CZ 1 ATOM 8199 N N . GLN C 1 330 ? 56.124 6.557 -45.937 1.00 22.12 ? 394 GLN C N 1 ATOM 8200 C CA . GLN C 1 330 ? 54.848 5.887 -46.141 1.00 31.49 ? 394 GLN C CA 1 ATOM 8201 C C . GLN C 1 330 ? 53.729 6.877 -45.881 1.00 38.11 ? 394 GLN C C 1 ATOM 8202 O O . GLN C 1 330 ? 53.675 7.495 -44.818 1.00 42.41 ? 394 GLN C O 1 ATOM 8203 C CB . GLN C 1 330 ? 54.705 4.669 -45.214 1.00 42.23 ? 394 GLN C CB 1 ATOM 8204 C CG . GLN C 1 330 ? 55.525 3.435 -45.627 1.00 42.67 ? 394 GLN C CG 1 ATOM 8205 C CD . GLN C 1 330 ? 55.727 2.444 -44.485 1.00 44.02 ? 394 GLN C CD 1 ATOM 8206 O OE1 . GLN C 1 330 ? 56.228 2.793 -43.415 1.00 44.24 ? 394 GLN C OE1 1 ATOM 8207 N NE2 . GLN C 1 330 ? 55.327 1.199 -44.712 1.00 49.10 ? 394 GLN C NE2 1 ATOM 8208 N N . PRO C 1 331 ? 52.839 7.050 -46.865 1.00 42.95 ? 395 PRO C N 1 ATOM 8209 C CA . PRO C 1 331 ? 51.657 7.886 -46.637 1.00 48.80 ? 395 PRO C CA 1 ATOM 8210 C C . PRO C 1 331 ? 50.702 7.178 -45.686 1.00 51.65 ? 395 PRO C C 1 ATOM 8211 O O . PRO C 1 331 ? 50.419 5.997 -45.879 1.00 54.03 ? 395 PRO C O 1 ATOM 8212 C CB . PRO C 1 331 ? 51.032 7.996 -48.034 1.00 48.31 ? 395 PRO C CB 1 ATOM 8213 C CG . PRO C 1 331 ? 52.134 7.636 -48.988 1.00 47.25 ? 395 PRO C CG 1 ATOM 8214 C CD . PRO C 1 331 ? 52.954 6.617 -48.267 1.00 44.60 ? 395 PRO C CD 1 ATOM 8215 N N . LYS C 1 332 ? 50.237 7.890 -44.663 1.00 60.10 ? 396 LYS C N 1 ATOM 8216 C CA . LYS C 1 332 ? 49.353 7.320 -43.653 1.00 65.46 ? 396 LYS C CA 1 ATOM 8217 C C . LYS C 1 332 ? 47.962 7.890 -43.878 1.00 73.42 ? 396 LYS C C 1 ATOM 8218 O O . LYS C 1 332 ? 47.500 8.742 -43.119 1.00 78.02 ? 396 LYS C O 1 ATOM 8219 C CB . LYS C 1 332 ? 49.829 7.690 -42.246 1.00 59.68 ? 396 LYS C CB 1 ATOM 8220 C CG . LYS C 1 332 ? 51.315 7.482 -41.998 1.00 57.97 ? 396 LYS C CG 1 ATOM 8221 C CD . LYS C 1 332 ? 51.697 7.875 -40.575 1.00 58.01 ? 396 LYS C CD 1 ATOM 8222 C CE . LYS C 1 332 ? 53.054 7.314 -40.185 1.00 50.51 ? 396 LYS C CE 1 ATOM 8223 N NZ . LYS C 1 332 ? 54.106 8.335 -40.446 1.00 49.36 ? 396 LYS C NZ 1 ATOM 8224 N N . GLY C 1 333 ? 47.307 7.418 -44.932 1.00 80.14 ? 397 GLY C N 1 ATOM 8225 C CA . GLY C 1 333 ? 45.999 7.911 -45.323 1.00 92.86 ? 397 GLY C CA 1 ATOM 8226 C C . GLY C 1 333 ? 45.395 6.931 -46.308 1.00 103.79 ? 397 GLY C C 1 ATOM 8227 O O . GLY C 1 333 ? 44.829 5.922 -45.888 1.00 109.57 ? 397 GLY C O 1 ATOM 8228 N N . ASP C 1 334 ? 45.526 7.218 -47.604 1.00 104.08 ? 398 ASP C N 1 ATOM 8229 C CA . ASP C 1 334 ? 45.085 6.317 -48.678 1.00 98.56 ? 398 ASP C CA 1 ATOM 8230 C C . ASP C 1 334 ? 43.709 5.693 -48.442 1.00 92.32 ? 398 ASP C C 1 ATOM 8231 O O . ASP C 1 334 ? 43.598 4.580 -47.921 1.00 89.98 ? 398 ASP C O 1 ATOM 8232 C CB . ASP C 1 334 ? 46.128 5.216 -48.896 1.00 95.77 ? 398 ASP C CB 1 ATOM 8233 C CG . ASP C 1 334 ? 47.472 5.765 -49.319 1.00 95.16 ? 398 ASP C CG 1 ATOM 8234 O OD1 . ASP C 1 334 ? 47.539 6.948 -49.714 1.00 93.84 ? 398 ASP C OD1 1 ATOM 8235 O OD2 . ASP C 1 334 ? 48.466 5.012 -49.251 1.00 96.00 ? 398 ASP C OD2 1 ATOM 8236 N N . LEU C 1 335 ? 42.664 6.403 -48.851 1.00 86.03 ? 399 LEU C N 1 ATOM 8237 C CA . LEU C 1 335 ? 41.300 5.950 -48.607 1.00 84.18 ? 399 LEU C CA 1 ATOM 8238 C C . LEU C 1 335 ? 40.729 5.134 -49.768 1.00 80.05 ? 399 LEU C C 1 ATOM 8239 O O . LEU C 1 335 ? 39.544 4.798 -49.774 1.00 80.77 ? 399 LEU C O 1 ATOM 8240 C CB . LEU C 1 335 ? 40.388 7.148 -48.297 1.00 86.70 ? 399 LEU C CB 1 ATOM 8241 C CG . LEU C 1 335 ? 40.400 7.775 -46.893 1.00 85.37 ? 399 LEU C CG 1 ATOM 8242 C CD1 . LEU C 1 335 ? 41.763 8.341 -46.510 1.00 85.36 ? 399 LEU C CD1 1 ATOM 8243 C CD2 . LEU C 1 335 ? 39.329 8.854 -46.775 1.00 84.32 ? 399 LEU C CD2 1 ATOM 8244 N N . ILE C 1 336 ? 41.578 4.800 -50.735 1.00 78.03 ? 400 ILE C N 1 ATOM 8245 C CA . ILE C 1 336 ? 41.142 4.063 -51.916 1.00 77.30 ? 400 ILE C CA 1 ATOM 8246 C C . ILE C 1 336 ? 41.775 2.666 -51.972 1.00 79.99 ? 400 ILE C C 1 ATOM 8247 O O . ILE C 1 336 ? 41.172 1.721 -52.486 1.00 80.13 ? 400 ILE C O 1 ATOM 8248 C CB . ILE C 1 336 ? 41.410 4.871 -53.221 1.00 82.23 ? 400 ILE C CB 1 ATOM 8249 C CG1 . ILE C 1 336 ? 40.580 6.161 -53.239 1.00 78.13 ? 400 ILE C CG1 1 ATOM 8250 C CG2 . ILE C 1 336 ? 41.092 4.050 -54.461 1.00 84.60 ? 400 ILE C CG2 1 ATOM 8251 C CD1 . ILE C 1 336 ? 41.261 7.369 -52.616 1.00 76.93 ? 400 ILE C CD1 1 ATOM 8252 N N . SER C 1 337 ? 42.971 2.531 -51.402 1.00 85.88 ? 401 SER C N 1 ATOM 8253 C CA . SER C 1 337 ? 43.671 1.246 -51.379 1.00 94.61 ? 401 SER C CA 1 ATOM 8254 C C . SER C 1 337 ? 43.634 0.583 -49.998 1.00 96.90 ? 401 SER C C 1 ATOM 8255 O O . SER C 1 337 ? 43.801 1.246 -48.972 1.00 99.08 ? 401 SER C O 1 ATOM 8256 C CB . SER C 1 337 ? 45.122 1.420 -51.839 1.00 99.33 ? 401 SER C CB 1 ATOM 8257 O OG . SER C 1 337 ? 45.792 2.408 -51.074 1.00 99.72 ? 401 SER C OG 1 ATOM 8258 N N . GLY C 1 338 ? 43.418 -0.730 -49.984 1.00 95.09 ? 402 GLY C N 1 ATOM 8259 C CA . GLY C 1 338 ? 43.391 -1.498 -48.750 1.00 92.12 ? 402 GLY C CA 1 ATOM 8260 C C . GLY C 1 338 ? 44.714 -2.151 -48.390 1.00 86.79 ? 402 GLY C C 1 ATOM 8261 O O . GLY C 1 338 ? 44.802 -2.877 -47.400 1.00 88.59 ? 402 GLY C O 1 ATOM 8262 N N . CYS C 1 339 ? 45.735 -1.909 -49.207 1.00 78.96 ? 403 CYS C N 1 ATOM 8263 C CA . CYS C 1 339 ? 47.082 -2.424 -48.958 1.00 70.93 ? 403 CYS C CA 1 ATOM 8264 C C . CYS C 1 339 ? 48.071 -1.295 -48.649 1.00 64.69 ? 403 CYS C C 1 ATOM 8265 O O . CYS C 1 339 ? 47.797 -0.130 -48.943 1.00 62.47 ? 403 CYS C O 1 ATOM 8266 C CB . CYS C 1 339 ? 47.559 -3.259 -50.154 1.00 68.52 ? 403 CYS C CB 1 ATOM 8267 S SG . CYS C 1 339 ? 47.479 -2.422 -51.758 1.00 119.12 ? 403 CYS C SG 1 ATOM 8268 N N . GLN C 1 340 ? 49.214 -1.636 -48.056 1.00 61.03 ? 404 GLN C N 1 ATOM 8269 C CA . GLN C 1 340 ? 50.212 -0.624 -47.700 1.00 56.87 ? 404 GLN C CA 1 ATOM 8270 C C . GLN C 1 340 ? 51.090 -0.188 -48.867 1.00 45.94 ? 404 GLN C C 1 ATOM 8271 O O . GLN C 1 340 ? 51.891 -0.967 -49.389 1.00 38.52 ? 404 GLN C O 1 ATOM 8272 C CB . GLN C 1 340 ? 51.098 -1.113 -46.551 1.00 54.93 ? 404 GLN C CB 1 ATOM 8273 C CG . GLN C 1 340 ? 52.172 -0.105 -46.159 1.00 58.87 ? 404 GLN C CG 1 ATOM 8274 C CD . GLN C 1 340 ? 51.604 1.251 -45.794 1.00 61.06 ? 404 GLN C CD 1 ATOM 8275 O OE1 . GLN C 1 340 ? 50.810 1.375 -44.864 1.00 59.28 ? 404 GLN C OE1 1 ATOM 8276 N NE2 . GLN C 1 340 ? 52.005 2.279 -46.536 1.00 62.87 ? 404 GLN C NE2 1 ATOM 8277 N N . ARG C 1 341 ? 50.933 1.074 -49.255 1.00 40.90 ? 405 ARG C N 1 ATOM 8278 C CA . ARG C 1 341 ? 51.730 1.670 -50.316 1.00 40.45 ? 405 ARG C CA 1 ATOM 8279 C C . ARG C 1 341 ? 53.116 2.061 -49.806 1.00 33.45 ? 405 ARG C C 1 ATOM 8280 O O . ARG C 1 341 ? 53.330 2.217 -48.600 1.00 28.67 ? 405 ARG C O 1 ATOM 8281 C CB . ARG C 1 341 ? 51.007 2.883 -50.923 1.00 47.43 ? 405 ARG C CB 1 ATOM 8282 C CG . ARG C 1 341 ? 50.018 2.508 -52.027 1.00 55.74 ? 405 ARG C CG 1 ATOM 8283 C CD . ARG C 1 341 ? 49.114 3.670 -52.437 1.00 64.99 ? 405 ARG C CD 1 ATOM 8284 N NE . ARG C 1 341 ? 49.837 4.726 -53.146 1.00 73.88 ? 405 ARG C NE 1 ATOM 8285 C CZ . ARG C 1 341 ? 49.891 5.998 -52.760 1.00 75.03 ? 405 ARG C CZ 1 ATOM 8286 N NH1 . ARG C 1 341 ? 49.256 6.393 -51.667 1.00 74.97 ? 405 ARG C NH1 1 ATOM 8287 N NH2 . ARG C 1 341 ? 50.574 6.883 -53.474 1.00 73.17 ? 405 ARG C NH2 1 ATOM 8288 N N . ILE C 1 342 ? 54.059 2.190 -50.732 1.00 28.84 ? 406 ILE C N 1 ATOM 8289 C CA . ILE C 1 342 ? 55.404 2.631 -50.398 1.00 32.02 ? 406 ILE C CA 1 ATOM 8290 C C . ILE C 1 342 ? 55.803 3.751 -51.349 1.00 25.89 ? 406 ILE C C 1 ATOM 8291 O O . ILE C 1 342 ? 55.451 3.741 -52.533 1.00 13.61 ? 406 ILE C O 1 ATOM 8292 C CB . ILE C 1 342 ? 56.432 1.464 -50.454 1.00 35.47 ? 406 ILE C CB 1 ATOM 8293 C CG1 . ILE C 1 342 ? 57.800 1.909 -49.923 1.00 32.89 ? 406 ILE C CG1 1 ATOM 8294 C CG2 . ILE C 1 342 ? 56.547 0.908 -51.864 1.00 32.99 ? 406 ILE C CG2 1 ATOM 8295 C CD1 . ILE C 1 342 ? 57.813 2.229 -48.440 1.00 32.81 ? 406 ILE C CD1 1 ATOM 8296 N N . CYS C 1 343 ? 56.502 4.741 -50.816 1.00 18.71 ? 407 CYS C N 1 ATOM 8297 C CA . CYS C 1 343 ? 56.926 5.869 -51.619 1.00 12.76 ? 407 CYS C CA 1 ATOM 8298 C C . CYS C 1 343 ? 58.368 6.187 -51.262 1.00 14.27 ? 407 CYS C C 1 ATOM 8299 O O . CYS C 1 343 ? 58.841 5.814 -50.187 1.00 12.76 ? 407 CYS C O 1 ATOM 8300 C CB . CYS C 1 343 ? 56.035 7.091 -51.348 1.00 12.29 ? 407 CYS C CB 1 ATOM 8301 S SG . CYS C 1 343 ? 54.257 6.870 -51.672 1.00 27.18 ? 407 CYS C SG 1 ATOM 8302 N N . PHE C 1 344 ? 59.061 6.881 -52.158 1.00 12.37 ? 408 PHE C N 1 ATOM 8303 C CA . PHE C 1 344 ? 60.381 7.403 -51.835 1.00 20.29 ? 408 PHE C CA 1 ATOM 8304 C C . PHE C 1 344 ? 60.535 8.848 -52.297 1.00 20.25 ? 408 PHE C C 1 ATOM 8305 O O . PHE C 1 344 ? 59.876 9.280 -53.242 1.00 15.42 ? 408 PHE C O 1 ATOM 8306 C CB . PHE C 1 344 ? 61.507 6.507 -52.391 1.00 22.84 ? 408 PHE C CB 1 ATOM 8307 C CG . PHE C 1 344 ? 61.648 6.528 -53.897 1.00 23.79 ? 408 PHE C CG 1 ATOM 8308 C CD1 . PHE C 1 344 ? 62.383 7.527 -54.532 1.00 12.18 ? 408 PHE C CD1 1 ATOM 8309 C CD2 . PHE C 1 344 ? 61.092 5.513 -54.672 1.00 25.25 ? 408 PHE C CD2 1 ATOM 8310 C CE1 . PHE C 1 344 ? 62.528 7.534 -55.917 1.00 18.89 ? 408 PHE C CE1 1 ATOM 8311 C CE2 . PHE C 1 344 ? 61.233 5.508 -56.054 1.00 13.01 ? 408 PHE C CE2 1 ATOM 8312 C CZ . PHE C 1 344 ? 61.953 6.521 -56.679 1.00 24.14 ? 408 PHE C CZ 1 ATOM 8313 N N . TRP C 1 345 ? 61.405 9.593 -51.623 1.00 23.79 ? 409 TRP C N 1 ATOM 8314 C CA . TRP C 1 345 ? 61.749 10.935 -52.071 1.00 26.62 ? 409 TRP C CA 1 ATOM 8315 C C . TRP C 1 345 ? 63.140 10.892 -52.675 1.00 37.04 ? 409 TRP C C 1 ATOM 8316 O O . TRP C 1 345 ? 63.922 9.991 -52.374 1.00 36.89 ? 409 TRP C O 1 ATOM 8317 C CB . TRP C 1 345 ? 61.686 11.953 -50.931 1.00 22.61 ? 409 TRP C CB 1 ATOM 8318 C CG . TRP C 1 345 ? 62.360 11.502 -49.685 1.00 23.32 ? 409 TRP C CG 1 ATOM 8319 C CD1 . TRP C 1 345 ? 61.765 10.949 -48.590 1.00 24.54 ? 409 TRP C CD1 1 ATOM 8320 C CD2 . TRP C 1 345 ? 63.760 11.553 -49.398 1.00 15.86 ? 409 TRP C CD2 1 ATOM 8321 N NE1 . TRP C 1 345 ? 62.709 10.660 -47.636 1.00 17.66 ? 409 TRP C NE1 1 ATOM 8322 C CE2 . TRP C 1 345 ? 63.943 11.022 -48.110 1.00 13.33 ? 409 TRP C CE2 1 ATOM 8323 C CE3 . TRP C 1 345 ? 64.878 11.996 -50.110 1.00 10.35 ? 409 TRP C CE3 1 ATOM 8324 C CZ2 . TRP C 1 345 ? 65.201 10.921 -47.517 1.00 15.04 ? 409 TRP C CZ2 1 ATOM 8325 C CZ3 . TRP C 1 345 ? 66.122 11.896 -49.520 1.00 10.39 ? 409 TRP C CZ3 1 ATOM 8326 C CH2 . TRP C 1 345 ? 66.274 11.365 -48.238 1.00 10.58 ? 409 TRP C CH2 1 ATOM 8327 N N . LEU C 1 346 ? 63.457 11.870 -53.513 1.00 39.64 ? 410 LEU C N 1 ATOM 8328 C CA . LEU C 1 346 ? 64.743 11.889 -54.199 1.00 31.78 ? 410 LEU C CA 1 ATOM 8329 C C . LEU C 1 346 ? 65.140 13.321 -54.492 1.00 30.25 ? 410 LEU C C 1 ATOM 8330 O O . LEU C 1 346 ? 64.366 14.084 -55.072 1.00 23.22 ? 410 LEU C O 1 ATOM 8331 C CB . LEU C 1 346 ? 64.673 11.080 -55.501 1.00 26.22 ? 410 LEU C CB 1 ATOM 8332 C CG . LEU C 1 346 ? 65.843 11.214 -56.484 1.00 15.58 ? 410 LEU C CG 1 ATOM 8333 C CD1 . LEU C 1 346 ? 67.116 10.558 -55.954 1.00 20.45 ? 410 LEU C CD1 1 ATOM 8334 C CD2 . LEU C 1 346 ? 65.469 10.638 -57.841 1.00 14.11 ? 410 LEU C CD2 1 ATOM 8335 N N . GLU C 1 347 ? 66.355 13.678 -54.090 1.00 26.95 ? 411 GLU C N 1 ATOM 8336 C CA . GLU C 1 347 ? 66.900 15.001 -54.361 1.00 22.75 ? 411 GLU C CA 1 ATOM 8337 C C . GLU C 1 347 ? 67.288 15.097 -55.832 1.00 28.70 ? 411 GLU C C 1 ATOM 8338 O O . GLU C 1 347 ? 68.097 14.306 -56.322 1.00 23.36 ? 411 GLU C O 1 ATOM 8339 C CB . GLU C 1 347 ? 68.142 15.265 -53.494 1.00 16.66 ? 411 GLU C CB 1 ATOM 8340 C CG . GLU C 1 347 ? 67.880 15.466 -52.001 1.00 19.84 ? 411 GLU C CG 1 ATOM 8341 C CD . GLU C 1 347 ? 69.163 15.689 -51.211 1.00 31.41 ? 411 GLU C CD 1 ATOM 8342 O OE1 . GLU C 1 347 ? 69.085 16.085 -50.028 1.00 26.83 ? 411 GLU C OE1 1 ATOM 8343 O OE2 . GLU C 1 347 ? 70.253 15.451 -51.775 1.00 38.72 ? 411 GLU C OE2 1 ATOM 8344 N N . ILE C 1 348 ? 66.710 16.068 -56.530 1.00 29.13 ? 412 ILE C N 1 ATOM 8345 C CA . ILE C 1 348 ? 67.095 16.357 -57.901 1.00 25.66 ? 412 ILE C CA 1 ATOM 8346 C C . ILE C 1 348 ? 67.489 17.823 -57.985 1.00 32.95 ? 412 ILE C C 1 ATOM 8347 O O . ILE C 1 348 ? 66.746 18.708 -57.546 1.00 36.55 ? 412 ILE C O 1 ATOM 8348 C CB . ILE C 1 348 ? 65.971 16.030 -58.912 1.00 30.29 ? 412 ILE C CB 1 ATOM 8349 C CG1 . ILE C 1 348 ? 64.634 16.620 -58.458 1.00 37.34 ? 412 ILE C CG1 1 ATOM 8350 C CG2 . ILE C 1 348 ? 65.831 14.536 -59.085 1.00 27.96 ? 412 ILE C CG2 1 ATOM 8351 C CD1 . ILE C 1 348 ? 63.506 16.466 -59.475 1.00 30.61 ? 412 ILE C CD1 1 ATOM 8352 N N . GLU C 1 349 ? 68.663 18.072 -58.552 1.00 37.16 ? 413 GLU C N 1 ATOM 8353 C CA . GLU C 1 349 ? 69.221 19.413 -58.610 1.00 32.75 ? 413 GLU C CA 1 ATOM 8354 C C . GLU C 1 349 ? 68.567 20.226 -59.717 1.00 29.37 ? 413 GLU C C 1 ATOM 8355 O O . GLU C 1 349 ? 68.461 19.766 -60.857 1.00 28.40 ? 413 GLU C O 1 ATOM 8356 C CB . GLU C 1 349 ? 70.738 19.336 -58.797 1.00 34.37 ? 413 GLU C CB 1 ATOM 8357 C CG . GLU C 1 349 ? 71.460 20.674 -58.807 1.00 38.64 ? 413 GLU C CG 1 ATOM 8358 C CD . GLU C 1 349 ? 72.967 20.501 -58.764 1.00 48.59 ? 413 GLU C CD 1 ATOM 8359 O OE1 . GLU C 1 349 ? 73.457 19.844 -57.821 1.00 48.72 ? 413 GLU C OE1 1 ATOM 8360 O OE2 . GLU C 1 349 ? 73.657 21.008 -59.673 1.00 52.64 ? 413 GLU C OE2 1 ATOM 8361 N N . ASP C 1 350 ? 68.115 21.427 -59.368 1.00 35.27 ? 414 ASP C N 1 ATOM 8362 C CA . ASP C 1 350 ? 67.585 22.360 -60.353 1.00 37.81 ? 414 ASP C CA 1 ATOM 8363 C C . ASP C 1 350 ? 68.771 22.989 -61.071 1.00 46.15 ? 414 ASP C C 1 ATOM 8364 O O . ASP C 1 350 ? 69.384 23.935 -60.568 1.00 51.14 ? 414 ASP C O 1 ATOM 8365 C CB . ASP C 1 350 ? 66.737 23.436 -59.662 1.00 28.95 ? 414 ASP C CB 1 ATOM 8366 C CG . ASP C 1 350 ? 65.961 24.305 -60.645 1.00 31.93 ? 414 ASP C CG 1 ATOM 8367 O OD1 . ASP C 1 350 ? 66.305 24.332 -61.850 1.00 31.14 ? 414 ASP C OD1 1 ATOM 8368 O OD2 . ASP C 1 350 ? 65.008 24.979 -60.201 1.00 29.20 ? 414 ASP C OD2 1 ATOM 8369 N N . GLN C 1 351 ? 69.086 22.460 -62.252 1.00 40.84 ? 415 GLN C N 1 ATOM 8370 C CA . GLN C 1 351 ? 70.280 22.870 -62.988 1.00 41.80 ? 415 GLN C CA 1 ATOM 8371 C C . GLN C 1 351 ? 70.216 24.312 -63.493 1.00 43.95 ? 415 GLN C C 1 ATOM 8372 O O . GLN C 1 351 ? 71.234 24.876 -63.901 1.00 42.87 ? 415 GLN C O 1 ATOM 8373 C CB . GLN C 1 351 ? 70.582 21.890 -64.132 1.00 43.60 ? 415 GLN C CB 1 ATOM 8374 C CG . GLN C 1 351 ? 69.593 21.915 -65.302 1.00 45.76 ? 415 GLN C CG 1 ATOM 8375 C CD . GLN C 1 351 ? 68.277 21.209 -64.998 1.00 50.87 ? 415 GLN C CD 1 ATOM 8376 O OE1 . GLN C 1 351 ? 68.136 20.541 -63.973 1.00 46.51 ? 415 GLN C OE1 1 ATOM 8377 N NE2 . GLN C 1 351 ? 67.311 21.341 -65.904 1.00 55.80 ? 415 GLN C NE2 1 ATOM 8378 N N . THR C 1 352 ? 69.026 24.907 -63.451 1.00 42.21 ? 416 THR C N 1 ATOM 8379 C CA . THR C 1 352 ? 68.867 26.312 -63.808 1.00 34.93 ? 416 THR C CA 1 ATOM 8380 C C . THR C 1 352 ? 69.362 27.208 -62.673 1.00 30.60 ? 416 THR C C 1 ATOM 8381 O O . THR C 1 352 ? 69.622 28.394 -62.878 1.00 29.58 ? 416 THR C O 1 ATOM 8382 C CB . THR C 1 352 ? 67.396 26.667 -64.119 1.00 39.26 ? 416 THR C CB 1 ATOM 8383 O OG1 . THR C 1 352 ? 66.602 26.543 -62.930 1.00 44.23 ? 416 THR C OG1 1 ATOM 8384 C CG2 . THR C 1 352 ? 66.837 25.765 -65.215 1.00 38.77 ? 416 THR C CG2 1 ATOM 8385 N N . VAL C 1 353 ? 69.501 26.633 -61.480 1.00 27.23 ? 417 VAL C N 1 ATOM 8386 C CA . VAL C 1 353 ? 70.033 27.364 -60.336 1.00 24.66 ? 417 VAL C CA 1 ATOM 8387 C C . VAL C 1 353 ? 71.474 26.923 -60.159 1.00 25.96 ? 417 VAL C C 1 ATOM 8388 O O . VAL C 1 353 ? 71.748 25.743 -59.939 1.00 37.23 ? 417 VAL C O 1 ATOM 8389 C CB . VAL C 1 353 ? 69.247 27.063 -59.035 1.00 25.45 ? 417 VAL C CB 1 ATOM 8390 C CG1 . VAL C 1 353 ? 69.783 27.895 -57.878 1.00 17.18 ? 417 VAL C CG1 1 ATOM 8391 C CG2 . VAL C 1 353 ? 67.758 27.320 -59.231 1.00 27.79 ? 417 VAL C CG2 1 ATOM 8392 N N . GLY C 1 354 ? 72.396 27.872 -60.270 1.00 30.35 ? 418 GLY C N 1 ATOM 8393 C CA . GLY C 1 354 ? 73.814 27.571 -60.203 1.00 40.19 ? 418 GLY C CA 1 ATOM 8394 C C . GLY C 1 354 ? 74.264 26.969 -58.891 1.00 46.25 ? 418 GLY C C 1 ATOM 8395 O O . GLY C 1 354 ? 73.645 27.201 -57.852 1.00 52.17 ? 418 GLY C O 1 ATOM 8396 N N . LEU C 1 355 ? 75.330 26.174 -58.954 1.00 42.14 ? 419 LEU C N 1 ATOM 8397 C CA . LEU C 1 355 ? 76.048 25.712 -57.766 1.00 44.29 ? 419 LEU C CA 1 ATOM 8398 C C . LEU C 1 355 ? 75.248 24.770 -56.860 1.00 36.96 ? 419 LEU C C 1 ATOM 8399 O O . LEU C 1 355 ? 75.588 24.604 -55.688 1.00 33.44 ? 419 LEU C O 1 ATOM 8400 C CB . LEU C 1 355 ? 76.557 26.913 -56.958 1.00 53.06 ? 419 LEU C CB 1 ATOM 8401 C CG . LEU C 1 355 ? 77.344 27.967 -57.745 1.00 54.93 ? 419 LEU C CG 1 ATOM 8402 C CD1 . LEU C 1 355 ? 77.786 29.123 -56.858 1.00 58.18 ? 419 LEU C CD1 1 ATOM 8403 C CD2 . LEU C 1 355 ? 78.535 27.347 -58.452 1.00 51.63 ? 419 LEU C CD2 1 ATOM 8404 N N . GLY C 1 356 ? 74.199 24.152 -57.402 1.00 36.16 ? 420 GLY C N 1 ATOM 8405 C CA . GLY C 1 356 ? 73.399 23.199 -56.647 1.00 27.90 ? 420 GLY C CA 1 ATOM 8406 C C . GLY C 1 356 ? 72.746 23.751 -55.389 1.00 25.31 ? 420 GLY C C 1 ATOM 8407 O O . GLY C 1 356 ? 72.554 23.026 -54.412 1.00 29.31 ? 420 GLY C O 1 ATOM 8408 N N . MET C 1 357 ? 72.415 25.037 -55.402 1.00 22.89 ? 421 MET C N 1 ATOM 8409 C CA . MET C 1 357 ? 71.744 25.661 -54.264 1.00 40.23 ? 421 MET C CA 1 ATOM 8410 C C . MET C 1 357 ? 70.335 25.103 -54.070 1.00 39.33 ? 421 MET C C 1 ATOM 8411 O O . MET C 1 357 ? 69.779 25.156 -52.969 1.00 42.95 ? 421 MET C O 1 ATOM 8412 C CB . MET C 1 357 ? 71.694 27.185 -54.432 1.00 47.17 ? 421 MET C CB 1 ATOM 8413 C CG . MET C 1 357 ? 73.032 27.877 -54.222 1.00 54.31 ? 421 MET C CG 1 ATOM 8414 S SD . MET C 1 357 ? 73.357 28.235 -52.483 1.00 95.70 ? 421 MET C SD 1 ATOM 8415 C CE . MET C 1 357 ? 74.951 29.043 -52.593 1.00 130.44 ? 421 MET C CE 1 ATOM 8416 N N . ILE C 1 358 ? 69.760 24.574 -55.144 1.00 25.19 ? 422 ILE C N 1 ATOM 8417 C CA . ILE C 1 358 ? 68.411 24.034 -55.079 1.00 23.71 ? 422 ILE C CA 1 ATOM 8418 C C . ILE C 1 358 ? 68.335 22.537 -55.376 1.00 22.12 ? 422 ILE C C 1 ATOM 8419 O O . ILE C 1 358 ? 68.515 22.096 -56.515 1.00 13.22 ? 422 ILE C O 1 ATOM 8420 C CB . ILE C 1 358 ? 67.452 24.803 -56.014 1.00 26.83 ? 422 ILE C CB 1 ATOM 8421 C CG1 . ILE C 1 358 ? 67.330 26.256 -55.548 1.00 20.90 ? 422 ILE C CG1 1 ATOM 8422 C CG2 . ILE C 1 358 ? 66.076 24.149 -56.019 1.00 20.31 ? 422 ILE C CG2 1 ATOM 8423 C CD1 . ILE C 1 358 ? 66.677 26.395 -54.178 1.00 18.74 ? 422 ILE C CD1 1 ATOM 8424 N N . GLN C 1 359 ? 68.065 21.761 -54.330 1.00 23.95 ? 423 GLN C N 1 ATOM 8425 C CA . GLN C 1 359 ? 67.758 20.349 -54.488 1.00 26.43 ? 423 GLN C CA 1 ATOM 8426 C C . GLN C 1 359 ? 66.257 20.207 -54.310 1.00 29.57 ? 423 GLN C C 1 ATOM 8427 O O . GLN C 1 359 ? 65.752 20.281 -53.192 1.00 31.50 ? 423 GLN C O 1 ATOM 8428 C CB . GLN C 1 359 ? 68.471 19.525 -53.407 1.00 25.17 ? 423 GLN C CB 1 ATOM 8429 C CG . GLN C 1 359 ? 69.980 19.747 -53.299 1.00 34.63 ? 423 GLN C CG 1 ATOM 8430 C CD . GLN C 1 359 ? 70.763 19.048 -54.395 1.00 50.44 ? 423 GLN C CD 1 ATOM 8431 O OE1 . GLN C 1 359 ? 70.535 19.280 -55.579 1.00 55.69 ? 423 GLN C OE1 1 ATOM 8432 N NE2 . GLN C 1 359 ? 71.703 18.195 -54.002 1.00 59.37 ? 423 GLN C NE2 1 ATOM 8433 N N . GLU C 1 360 ? 65.532 20.016 -55.406 1.00 31.05 ? 424 GLU C N 1 ATOM 8434 C CA . GLU C 1 360 ? 64.105 19.772 -55.278 1.00 29.44 ? 424 GLU C CA 1 ATOM 8435 C C . GLU C 1 360 ? 63.917 18.401 -54.660 1.00 30.77 ? 424 GLU C C 1 ATOM 8436 O O . GLU C 1 360 ? 64.599 17.441 -55.030 1.00 23.46 ? 424 GLU C O 1 ATOM 8437 C CB . GLU C 1 360 ? 63.382 19.839 -56.624 1.00 28.75 ? 424 GLU C CB 1 ATOM 8438 C CG . GLU C 1 360 ? 61.866 19.733 -56.486 1.00 39.50 ? 424 GLU C CG 1 ATOM 8439 C CD . GLU C 1 360 ? 61.168 19.424 -57.793 1.00 46.44 ? 424 GLU C CD 1 ATOM 8440 O OE1 . GLU C 1 360 ? 61.763 19.660 -58.864 1.00 51.59 ? 424 GLU C OE1 1 ATOM 8441 O OE2 . GLU C 1 360 ? 60.017 18.947 -57.743 1.00 46.51 ? 424 GLU C OE2 1 ATOM 8442 N N . LEU C 1 361 ? 62.993 18.310 -53.713 1.00 27.00 ? 425 LEU C N 1 ATOM 8443 C CA . LEU C 1 361 ? 62.681 17.029 -53.109 1.00 22.80 ? 425 LEU C CA 1 ATOM 8444 C C . LEU C 1 361 ? 61.513 16.422 -53.868 1.00 25.04 ? 425 LEU C C 1 ATOM 8445 O O . LEU C 1 361 ? 60.353 16.678 -53.543 1.00 20.09 ? 425 LEU C O 1 ATOM 8446 C CB . LEU C 1 361 ? 62.345 17.207 -51.625 1.00 15.56 ? 425 LEU C CB 1 ATOM 8447 C CG . LEU C 1 361 ? 62.360 15.955 -50.751 1.00 19.27 ? 425 LEU C CG 1 ATOM 8448 C CD1 . LEU C 1 361 ? 63.758 15.371 -50.652 1.00 27.65 ? 425 LEU C CD1 1 ATOM 8449 C CD2 . LEU C 1 361 ? 61.835 16.276 -49.363 1.00 16.02 ? 425 LEU C CD2 1 ATOM 8450 N N . SER C 1 362 ? 61.827 15.632 -54.893 1.00 19.45 ? 426 SER C N 1 ATOM 8451 C CA . SER C 1 362 ? 60.798 14.977 -55.691 1.00 27.48 ? 426 SER C CA 1 ATOM 8452 C C . SER C 1 362 ? 60.360 13.711 -54.976 1.00 25.22 ? 426 SER C C 1 ATOM 8453 O O . SER C 1 362 ? 61.119 13.154 -54.184 1.00 30.36 ? 426 SER C O 1 ATOM 8454 C CB . SER C 1 362 ? 61.318 14.647 -57.091 1.00 27.12 ? 426 SER C CB 1 ATOM 8455 O OG . SER C 1 362 ? 62.298 13.629 -57.055 1.00 40.51 ? 426 SER C OG 1 ATOM 8456 N N . THR C 1 363 ? 59.147 13.251 -55.265 1.00 29.16 ? 427 THR C N 1 ATOM 8457 C CA . THR C 1 363 ? 58.617 12.043 -54.635 1.00 31.04 ? 427 THR C CA 1 ATOM 8458 C C . THR C 1 363 ? 58.061 11.084 -55.681 1.00 26.28 ? 427 THR C C 1 ATOM 8459 O O . THR C 1 363 ? 57.472 11.509 -56.673 1.00 28.37 ? 427 THR C O 1 ATOM 8460 C CB . THR C 1 363 ? 57.511 12.362 -53.600 1.00 31.31 ? 427 THR C CB 1 ATOM 8461 O OG1 . THR C 1 363 ? 56.383 12.947 -54.259 1.00 28.58 ? 427 THR C OG1 1 ATOM 8462 C CG2 . THR C 1 363 ? 58.025 13.322 -52.540 1.00 35.82 ? 427 THR C CG2 1 ATOM 8463 N N . PHE C 1 364 ? 58.258 9.790 -55.451 1.00 21.45 ? 428 PHE C N 1 ATOM 8464 C CA . PHE C 1 364 ? 57.710 8.756 -56.321 1.00 20.88 ? 428 PHE C CA 1 ATOM 8465 C C . PHE C 1 364 ? 56.948 7.741 -55.481 1.00 28.11 ? 428 PHE C C 1 ATOM 8466 O O . PHE C 1 364 ? 57.356 7.426 -54.361 1.00 35.48 ? 428 PHE C O 1 ATOM 8467 C CB . PHE C 1 364 ? 58.824 8.047 -57.097 1.00 12.03 ? 428 PHE C CB 1 ATOM 8468 C CG . PHE C 1 364 ? 59.394 8.856 -58.225 1.00 22.85 ? 428 PHE C CG 1 ATOM 8469 C CD1 . PHE C 1 364 ? 60.330 9.857 -57.992 1.00 22.91 ? 428 PHE C CD1 1 ATOM 8470 C CD2 . PHE C 1 364 ? 58.993 8.604 -59.530 1.00 20.11 ? 428 PHE C CD2 1 ATOM 8471 C CE1 . PHE C 1 364 ? 60.854 10.594 -59.048 1.00 26.20 ? 428 PHE C CE1 1 ATOM 8472 C CE2 . PHE C 1 364 ? 59.509 9.331 -60.590 1.00 20.20 ? 428 PHE C CE2 1 ATOM 8473 C CZ . PHE C 1 364 ? 60.439 10.329 -60.350 1.00 23.12 ? 428 PHE C CZ 1 ATOM 8474 N N . CYS C 1 365 ? 55.832 7.244 -56.004 1.00 23.95 ? 429 CYS C N 1 ATOM 8475 C CA . CYS C 1 365 ? 55.098 6.179 -55.327 1.00 34.36 ? 429 CYS C CA 1 ATOM 8476 C C . CYS C 1 365 ? 54.931 4.953 -56.216 1.00 29.50 ? 429 CYS C C 1 ATOM 8477 O O . CYS C 1 365 ? 54.782 5.071 -57.438 1.00 13.21 ? 429 CYS C O 1 ATOM 8478 C CB . CYS C 1 365 ? 53.743 6.688 -54.833 1.00 30.72 ? 429 CYS C CB 1 ATOM 8479 S SG . CYS C 1 365 ? 53.900 7.815 -53.431 1.00 52.30 ? 429 CYS C SG 1 ATOM 8480 N N . GLY C 1 366 ? 54.925 3.777 -55.598 1.00 28.03 ? 430 GLY C N 1 ATOM 8481 C CA . GLY C 1 366 ? 54.766 2.545 -56.347 1.00 32.41 ? 430 GLY C CA 1 ATOM 8482 C C . GLY C 1 366 ? 53.311 2.336 -56.710 1.00 35.86 ? 430 GLY C C 1 ATOM 8483 O O . GLY C 1 366 ? 52.416 2.724 -55.961 1.00 34.96 ? 430 GLY C O 1 ATOM 8484 N N . ILE C 1 367 ? 53.076 1.739 -57.873 1.00 40.31 ? 431 ILE C N 1 ATOM 8485 C CA . ILE C 1 367 ? 51.729 1.399 -58.305 1.00 41.42 ? 431 ILE C CA 1 ATOM 8486 C C . ILE C 1 367 ? 51.677 -0.063 -58.749 1.00 37.64 ? 431 ILE C C 1 ATOM 8487 O O . ILE C 1 367 ? 52.691 -0.634 -59.153 1.00 44.56 ? 431 ILE C O 1 ATOM 8488 C CB . ILE C 1 367 ? 51.249 2.323 -59.446 1.00 44.00 ? 431 ILE C CB 1 ATOM 8489 C CG1 . ILE C 1 367 ? 52.315 2.437 -60.535 1.00 41.96 ? 431 ILE C CG1 1 ATOM 8490 C CG2 . ILE C 1 367 ? 50.899 3.700 -58.903 1.00 41.49 ? 431 ILE C CG2 1 ATOM 8491 C CD1 . ILE C 1 367 ? 51.831 3.112 -61.813 1.00 40.79 ? 431 ILE C CD1 1 ATOM 8492 N N . ASN C 1 368 ? 50.492 -0.661 -58.669 1.00 35.41 ? 432 ASN C N 1 ATOM 8493 C CA . ASN C 1 368 ? 50.294 -2.058 -59.042 1.00 37.68 ? 432 ASN C CA 1 ATOM 8494 C C . ASN C 1 368 ? 50.234 -2.261 -60.550 1.00 45.06 ? 432 ASN C C 1 ATOM 8495 O O . ASN C 1 368 ? 50.185 -3.393 -61.029 1.00 58.16 ? 432 ASN C O 1 ATOM 8496 C CB . ASN C 1 368 ? 49.027 -2.609 -58.381 1.00 47.82 ? 432 ASN C CB 1 ATOM 8497 C CG . ASN C 1 368 ? 47.901 -1.592 -58.339 1.00 63.42 ? 432 ASN C CG 1 ATOM 8498 O OD1 . ASN C 1 368 ? 48.044 -0.471 -58.829 1.00 67.74 ? 432 ASN C OD1 1 ATOM 8499 N ND2 . ASN C 1 368 ? 46.777 -1.975 -57.740 1.00 64.67 ? 432 ASN C ND2 1 ATOM 8500 N N . SER C 1 369 ? 50.238 -1.156 -61.287 1.00 50.12 ? 433 SER C N 1 ATOM 8501 C CA . SER C 1 369 ? 50.195 -1.190 -62.743 1.00 57.06 ? 433 SER C CA 1 ATOM 8502 C C . SER C 1 369 ? 51.581 -1.034 -63.367 1.00 55.48 ? 433 SER C C 1 ATOM 8503 O O . SER C 1 369 ? 52.438 -0.341 -62.823 1.00 52.18 ? 433 SER C O 1 ATOM 8504 C CB . SER C 1 369 ? 49.274 -0.078 -63.255 1.00 59.49 ? 433 SER C CB 1 ATOM 8505 O OG . SER C 1 369 ? 49.221 -0.068 -64.670 1.00 64.13 ? 433 SER C OG 1 ATOM 8506 N N . PRO C 1 370 ? 51.810 -1.701 -64.510 1.00 56.54 ? 434 PRO C N 1 ATOM 8507 C CA . PRO C 1 370 ? 53.049 -1.465 -65.261 1.00 52.20 ? 434 PRO C CA 1 ATOM 8508 C C . PRO C 1 370 ? 52.979 -0.096 -65.930 1.00 47.79 ? 434 PRO C C 1 ATOM 8509 O O . PRO C 1 370 ? 51.875 0.338 -66.260 1.00 47.43 ? 434 PRO C O 1 ATOM 8510 C CB . PRO C 1 370 ? 53.035 -2.576 -66.322 1.00 46.94 ? 434 PRO C CB 1 ATOM 8511 C CG . PRO C 1 370 ? 52.019 -3.582 -65.842 1.00 49.06 ? 434 PRO C CG 1 ATOM 8512 C CD . PRO C 1 370 ? 51.010 -2.800 -65.075 1.00 51.69 ? 434 PRO C CD 1 ATOM 8513 N N . VAL C 1 371 ? 54.115 0.569 -66.133 1.00 46.05 ? 435 VAL C N 1 ATOM 8514 C CA . VAL C 1 371 ? 54.099 1.925 -66.687 1.00 47.27 ? 435 VAL C CA 1 ATOM 8515 C C . VAL C 1 371 ? 55.260 2.116 -67.676 1.00 49.48 ? 435 VAL C C 1 ATOM 8516 O O . VAL C 1 371 ? 56.232 1.361 -67.649 1.00 56.68 ? 435 VAL C O 1 ATOM 8517 C CB . VAL C 1 371 ? 54.133 2.987 -65.549 1.00 57.84 ? 435 VAL C CB 1 ATOM 8518 C CG1 . VAL C 1 371 ? 55.476 2.983 -64.845 1.00 54.16 ? 435 VAL C CG1 1 ATOM 8519 C CG2 . VAL C 1 371 ? 53.813 4.382 -66.079 1.00 59.97 ? 435 VAL C CG2 1 ATOM 8520 N N . GLN C 1 372 ? 55.150 3.121 -68.542 1.00 49.05 ? 436 GLN C N 1 ATOM 8521 C CA . GLN C 1 372 ? 56.179 3.441 -69.531 1.00 48.74 ? 436 GLN C CA 1 ATOM 8522 C C . GLN C 1 372 ? 57.531 3.783 -68.916 1.00 44.95 ? 436 GLN C C 1 ATOM 8523 O O . GLN C 1 372 ? 57.602 4.328 -67.816 1.00 39.34 ? 436 GLN C O 1 ATOM 8524 C CB . GLN C 1 372 ? 55.722 4.631 -70.382 1.00 49.70 ? 436 GLN C CB 1 ATOM 8525 C CG . GLN C 1 372 ? 54.547 4.361 -71.303 1.00 52.28 ? 436 GLN C CG 1 ATOM 8526 C CD . GLN C 1 372 ? 54.923 3.472 -72.466 1.00 59.97 ? 436 GLN C CD 1 ATOM 8527 O OE1 . GLN C 1 372 ? 55.725 3.858 -73.315 1.00 62.03 ? 436 GLN C OE1 1 ATOM 8528 N NE2 . GLN C 1 372 ? 54.343 2.280 -72.519 1.00 63.00 ? 436 GLN C NE2 1 ATOM 8529 N N . ASN C 1 373 ? 58.603 3.459 -69.634 1.00 47.93 ? 437 ASN C N 1 ATOM 8530 C CA . ASN C 1 373 ? 59.946 3.845 -69.211 1.00 50.56 ? 437 ASN C CA 1 ATOM 8531 C C . ASN C 1 373 ? 60.245 5.278 -69.640 1.00 50.64 ? 437 ASN C C 1 ATOM 8532 O O . ASN C 1 373 ? 61.084 5.509 -70.511 1.00 48.96 ? 437 ASN C O 1 ATOM 8533 C CB . ASN C 1 373 ? 60.998 2.886 -69.772 1.00 56.79 ? 437 ASN C CB 1 ATOM 8534 C CG . ASN C 1 373 ? 62.365 3.073 -69.127 1.00 59.52 ? 437 ASN C CG 1 ATOM 8535 O OD1 . ASN C 1 373 ? 62.489 3.715 -68.085 1.00 66.51 ? 437 ASN C OD1 1 ATOM 8536 N ND2 . ASN C 1 373 ? 63.396 2.504 -69.743 1.00 50.58 ? 437 ASN C ND2 1 ATOM 8537 N N . ILE C 1 374 ? 59.555 6.234 -69.020 1.00 50.25 ? 438 ILE C N 1 ATOM 8538 C CA . ILE C 1 374 ? 59.686 7.649 -69.372 1.00 43.35 ? 438 ILE C CA 1 ATOM 8539 C C . ILE C 1 374 ? 60.859 8.317 -68.647 1.00 39.32 ? 438 ILE C C 1 ATOM 8540 O O . ILE C 1 374 ? 61.133 8.017 -67.485 1.00 32.83 ? 438 ILE C O 1 ATOM 8541 C CB . ILE C 1 374 ? 58.364 8.417 -69.071 1.00 55.87 ? 438 ILE C CB 1 ATOM 8542 C CG1 . ILE C 1 374 ? 58.559 9.928 -69.222 1.00 57.81 ? 438 ILE C CG1 1 ATOM 8543 C CG2 . ILE C 1 374 ? 57.850 8.088 -67.678 1.00 54.58 ? 438 ILE C CG2 1 ATOM 8544 C CD1 . ILE C 1 374 ? 57.372 10.771 -68.794 1.00 56.17 ? 438 ILE C CD1 1 ATOM 8545 N N . ASN C 1 375 ? 61.546 9.225 -69.338 1.00 33.50 ? 439 ASN C N 1 ATOM 8546 C CA . ASN C 1 375 ? 62.644 9.974 -68.742 1.00 29.24 ? 439 ASN C CA 1 ATOM 8547 C C . ASN C 1 375 ? 62.070 11.250 -68.132 1.00 29.72 ? 439 ASN C C 1 ATOM 8548 O O . ASN C 1 375 ? 61.425 12.032 -68.824 1.00 30.20 ? 439 ASN C O 1 ATOM 8549 C CB . ASN C 1 375 ? 63.680 10.324 -69.819 1.00 37.12 ? 439 ASN C CB 1 ATOM 8550 C CG . ASN C 1 375 ? 64.908 11.034 -69.258 1.00 39.59 ? 439 ASN C CG 1 ATOM 8551 O OD1 . ASN C 1 375 ? 64.855 11.656 -68.200 1.00 40.25 ? 439 ASN C OD1 1 ATOM 8552 N ND2 . ASN C 1 375 ? 66.012 10.968 -69.989 1.00 40.28 ? 439 ASN C ND2 1 ATOM 8553 N N . TRP C 1 376 ? 62.307 11.470 -66.842 1.00 30.41 ? 440 TRP C N 1 ATOM 8554 C CA . TRP C 1 376 ? 61.760 12.653 -66.178 1.00 30.44 ? 440 TRP C CA 1 ATOM 8555 C C . TRP C 1 376 ? 62.709 13.854 -66.175 1.00 37.05 ? 440 TRP C C 1 ATOM 8556 O O . TRP C 1 376 ? 62.505 14.803 -65.411 1.00 43.74 ? 440 TRP C O 1 ATOM 8557 C CB . TRP C 1 376 ? 61.293 12.323 -64.752 1.00 27.59 ? 440 TRP C CB 1 ATOM 8558 C CG . TRP C 1 376 ? 60.129 11.375 -64.706 1.00 29.63 ? 440 TRP C CG 1 ATOM 8559 C CD1 . TRP C 1 376 ? 60.163 10.044 -64.411 1.00 32.06 ? 440 TRP C CD1 1 ATOM 8560 C CD2 . TRP C 1 376 ? 58.755 11.688 -64.983 1.00 28.86 ? 440 TRP C CD2 1 ATOM 8561 N NE1 . TRP C 1 376 ? 58.896 9.513 -64.479 1.00 34.45 ? 440 TRP C NE1 1 ATOM 8562 C CE2 . TRP C 1 376 ? 58.014 10.503 -64.830 1.00 25.80 ? 440 TRP C CE2 1 ATOM 8563 C CE3 . TRP C 1 376 ? 58.083 12.861 -65.342 1.00 26.26 ? 440 TRP C CE3 1 ATOM 8564 C CZ2 . TRP C 1 376 ? 56.634 10.452 -65.032 1.00 29.65 ? 440 TRP C CZ2 1 ATOM 8565 C CZ3 . TRP C 1 376 ? 56.712 12.811 -65.534 1.00 26.19 ? 440 TRP C CZ3 1 ATOM 8566 C CH2 . TRP C 1 376 ? 56.002 11.618 -65.375 1.00 34.23 ? 440 TRP C CH2 1 ATOM 8567 N N . ASP C 1 377 ? 63.741 13.813 -67.019 1.00 43.33 ? 441 ASP C N 1 ATOM 8568 C CA . ASP C 1 377 ? 64.619 14.970 -67.206 1.00 42.05 ? 441 ASP C CA 1 ATOM 8569 C C . ASP C 1 377 ? 63.821 16.156 -67.745 1.00 45.64 ? 441 ASP C C 1 ATOM 8570 O O . ASP C 1 377 ? 64.089 17.307 -67.402 1.00 49.76 ? 441 ASP C O 1 ATOM 8571 C CB . ASP C 1 377 ? 65.765 14.651 -68.175 1.00 47.47 ? 441 ASP C CB 1 ATOM 8572 C CG . ASP C 1 377 ? 66.790 13.695 -67.585 1.00 52.20 ? 441 ASP C CG 1 ATOM 8573 O OD1 . ASP C 1 377 ? 66.765 13.479 -66.354 1.00 58.20 ? 441 ASP C OD1 1 ATOM 8574 O OD2 . ASP C 1 377 ? 67.618 13.159 -68.354 1.00 46.90 ? 441 ASP C OD2 1 ATOM 8575 N N . TYR D 1 13 ? 38.906 30.066 -18.592 1.00 81.96 ? 77 TYR D N 1 ATOM 8576 C CA . TYR D 1 13 ? 39.657 30.667 -17.490 1.00 86.08 ? 77 TYR D CA 1 ATOM 8577 C C . TYR D 1 13 ? 40.840 29.825 -16.997 1.00 86.92 ? 77 TYR D C 1 ATOM 8578 O O . TYR D 1 13 ? 40.716 28.995 -16.092 1.00 87.32 ? 77 TYR D O 1 ATOM 8579 C CB . TYR D 1 13 ? 38.721 31.090 -16.352 1.00 88.51 ? 77 TYR D CB 1 ATOM 8580 C CG . TYR D 1 13 ? 38.081 32.437 -16.618 1.00 88.51 ? 77 TYR D CG 1 ATOM 8581 C CD1 . TYR D 1 13 ? 38.519 33.225 -17.677 1.00 89.00 ? 77 TYR D CD1 1 ATOM 8582 C CD2 . TYR D 1 13 ? 37.067 32.933 -15.808 1.00 85.43 ? 77 TYR D CD2 1 ATOM 8583 C CE1 . TYR D 1 13 ? 37.962 34.454 -17.933 1.00 86.66 ? 77 TYR D CE1 1 ATOM 8584 C CE2 . TYR D 1 13 ? 36.501 34.173 -16.057 1.00 84.62 ? 77 TYR D CE2 1 ATOM 8585 C CZ . TYR D 1 13 ? 36.955 34.927 -17.124 1.00 85.02 ? 77 TYR D CZ 1 ATOM 8586 O OH . TYR D 1 13 ? 36.406 36.160 -17.391 1.00 83.85 ? 77 TYR D OH 1 ATOM 8587 N N . TRP D 1 14 ? 41.983 30.071 -17.632 1.00 86.59 ? 78 TRP D N 1 ATOM 8588 C CA . TRP D 1 14 ? 43.248 29.384 -17.379 1.00 85.35 ? 78 TRP D CA 1 ATOM 8589 C C . TRP D 1 14 ? 43.810 29.596 -15.978 1.00 87.21 ? 78 TRP D C 1 ATOM 8590 O O . TRP D 1 14 ? 43.815 30.719 -15.470 1.00 86.43 ? 78 TRP D O 1 ATOM 8591 C CB . TRP D 1 14 ? 44.293 29.881 -18.382 1.00 80.86 ? 78 TRP D CB 1 ATOM 8592 C CG . TRP D 1 14 ? 45.656 29.314 -18.161 1.00 75.90 ? 78 TRP D CG 1 ATOM 8593 C CD1 . TRP D 1 14 ? 46.112 28.086 -18.539 1.00 70.35 ? 78 TRP D CD1 1 ATOM 8594 C CD2 . TRP D 1 14 ? 46.726 29.935 -17.439 1.00 73.46 ? 78 TRP D CD2 1 ATOM 8595 N NE1 . TRP D 1 14 ? 47.414 27.921 -18.132 1.00 66.14 ? 78 TRP D NE1 1 ATOM 8596 C CE2 . TRP D 1 14 ? 47.812 29.041 -17.449 1.00 71.82 ? 78 TRP D CE2 1 ATOM 8597 C CE3 . TRP D 1 14 ? 46.874 31.167 -16.796 1.00 71.96 ? 78 TRP D CE3 1 ATOM 8598 C CZ2 . TRP D 1 14 ? 49.032 29.342 -16.842 1.00 75.32 ? 78 TRP D CZ2 1 ATOM 8599 C CZ3 . TRP D 1 14 ? 48.083 31.463 -16.196 1.00 70.65 ? 78 TRP D CZ3 1 ATOM 8600 C CH2 . TRP D 1 14 ? 49.144 30.556 -16.222 1.00 74.05 ? 78 TRP D CH2 1 ATOM 8601 N N . ARG D 1 15 ? 44.274 28.513 -15.355 1.00 90.35 ? 79 ARG D N 1 ATOM 8602 C CA . ARG D 1 15 ? 45.013 28.612 -14.098 1.00 94.18 ? 79 ARG D CA 1 ATOM 8603 C C . ARG D 1 15 ? 46.371 27.915 -14.173 1.00 92.66 ? 79 ARG D C 1 ATOM 8604 O O . ARG D 1 15 ? 46.502 26.851 -14.777 1.00 93.97 ? 79 ARG D O 1 ATOM 8605 C CB . ARG D 1 15 ? 44.238 28.043 -12.911 1.00 99.99 ? 79 ARG D CB 1 ATOM 8606 C CG . ARG D 1 15 ? 44.825 28.598 -11.618 1.00 105.98 ? 79 ARG D CG 1 ATOM 8607 C CD . ARG D 1 15 ? 43.926 28.476 -10.419 1.00 112.96 ? 79 ARG D CD 1 ATOM 8608 N NE . ARG D 1 15 ? 44.093 29.649 -9.569 1.00 119.07 ? 79 ARG D NE 1 ATOM 8609 C CZ . ARG D 1 15 ? 43.446 29.853 -8.429 1.00 123.55 ? 79 ARG D CZ 1 ATOM 8610 N NH1 . ARG D 1 15 ? 42.589 28.952 -7.972 1.00 124.98 ? 79 ARG D NH1 1 ATOM 8611 N NH2 . ARG D 1 15 ? 43.653 30.970 -7.750 1.00 124.78 ? 79 ARG D NH2 1 ATOM 8612 N N . ALA D 1 16 ? 47.380 28.526 -13.565 1.00 92.40 ? 80 ALA D N 1 ATOM 8613 C CA . ALA D 1 16 ? 48.674 27.876 -13.416 1.00 95.56 ? 80 ALA D CA 1 ATOM 8614 C C . ALA D 1 16 ? 48.518 26.673 -12.487 1.00 96.87 ? 80 ALA D C 1 ATOM 8615 O O . ALA D 1 16 ? 47.747 26.720 -11.525 1.00 96.70 ? 80 ALA D O 1 ATOM 8616 C CB . ALA D 1 16 ? 49.694 28.853 -12.854 1.00 95.45 ? 80 ALA D CB 1 ATOM 8617 N N . LYS D 1 17 ? 49.241 25.596 -12.787 1.00 96.97 ? 81 LYS D N 1 ATOM 8618 C CA . LYS D 1 17 ? 49.147 24.351 -12.019 1.00 99.06 ? 81 LYS D CA 1 ATOM 8619 C C . LYS D 1 17 ? 49.642 24.474 -10.581 1.00 104.34 ? 81 LYS D C 1 ATOM 8620 O O . LYS D 1 17 ? 50.146 25.517 -10.165 1.00 107.07 ? 81 LYS D O 1 ATOM 8621 C CB . LYS D 1 17 ? 49.882 23.203 -12.727 1.00 93.23 ? 81 LYS D CB 1 ATOM 8622 C CG . LYS D 1 17 ? 49.316 22.805 -14.084 1.00 88.46 ? 81 LYS D CG 1 ATOM 8623 C CD . LYS D 1 17 ? 48.222 21.756 -13.942 1.00 84.45 ? 81 LYS D CD 1 ATOM 8624 C CE . LYS D 1 17 ? 47.696 21.306 -15.295 1.00 80.83 ? 81 LYS D CE 1 ATOM 8625 N NZ . LYS D 1 17 ? 46.280 20.866 -15.194 1.00 81.61 ? 81 LYS D NZ 1 ATOM 8626 N N . SER D 1 18 ? 49.493 23.386 -9.833 1.00 103.80 ? 82 SER D N 1 ATOM 8627 C CA . SER D 1 18 ? 49.768 23.369 -8.403 1.00 101.00 ? 82 SER D CA 1 ATOM 8628 C C . SER D 1 18 ? 51.234 23.649 -8.092 1.00 99.50 ? 82 SER D C 1 ATOM 8629 O O . SER D 1 18 ? 51.545 24.434 -7.197 1.00 95.21 ? 82 SER D O 1 ATOM 8630 C CB . SER D 1 18 ? 49.354 22.026 -7.792 1.00 99.12 ? 82 SER D CB 1 ATOM 8631 O OG . SER D 1 18 ? 49.996 20.945 -8.444 1.00 96.62 ? 82 SER D OG 1 ATOM 8632 N N . GLN D 1 19 ? 52.132 23.011 -8.839 1.00 103.40 ? 83 GLN D N 1 ATOM 8633 C CA . GLN D 1 19 ? 53.559 23.100 -8.542 1.00 105.48 ? 83 GLN D CA 1 ATOM 8634 C C . GLN D 1 19 ? 54.488 23.437 -9.711 1.00 103.41 ? 83 GLN D C 1 ATOM 8635 O O . GLN D 1 19 ? 54.183 23.165 -10.873 1.00 106.02 ? 83 GLN D O 1 ATOM 8636 C CB . GLN D 1 19 ? 54.028 21.780 -7.923 1.00 107.10 ? 83 GLN D CB 1 ATOM 8637 C CG . GLN D 1 19 ? 53.720 21.621 -6.448 1.00 108.69 ? 83 GLN D CG 1 ATOM 8638 C CD . GLN D 1 19 ? 54.583 20.562 -5.795 1.00 110.95 ? 83 GLN D CD 1 ATOM 8639 O OE1 . GLN D 1 19 ? 55.526 20.053 -6.402 1.00 110.69 ? 83 GLN D OE1 1 ATOM 8640 N NE2 . GLN D 1 19 ? 54.266 20.225 -4.551 1.00 112.49 ? 83 GLN D NE2 1 ATOM 8641 N N . MET D 1 20 ? 55.626 24.040 -9.369 1.00 98.10 ? 84 MET D N 1 ATOM 8642 C CA . MET D 1 20 ? 56.718 24.291 -10.306 1.00 93.03 ? 84 MET D CA 1 ATOM 8643 C C . MET D 1 20 ? 57.395 22.997 -10.723 1.00 87.92 ? 84 MET D C 1 ATOM 8644 O O . MET D 1 20 ? 57.567 22.088 -9.907 1.00 89.81 ? 84 MET D O 1 ATOM 8645 C CB . MET D 1 20 ? 57.771 25.193 -9.649 1.00 92.65 ? 84 MET D CB 1 ATOM 8646 C CG . MET D 1 20 ? 57.821 26.624 -10.163 1.00 92.54 ? 84 MET D CG 1 ATOM 8647 S SD . MET D 1 20 ? 57.361 26.763 -11.903 1.00 162.99 ? 84 MET D SD 1 ATOM 8648 C CE . MET D 1 20 ? 58.815 26.066 -12.683 1.00 111.74 ? 84 MET D CE 1 ATOM 8649 N N . CYS D 1 21 ? 57.775 22.905 -11.994 1.00 80.39 ? 85 CYS D N 1 ATOM 8650 C CA . CYS D 1 21 ? 58.610 21.795 -12.431 1.00 74.54 ? 85 CYS D CA 1 ATOM 8651 C C . CYS D 1 21 ? 60.014 21.985 -11.878 1.00 74.62 ? 85 CYS D C 1 ATOM 8652 O O . CYS D 1 21 ? 60.511 23.109 -11.796 1.00 71.00 ? 85 CYS D O 1 ATOM 8653 C CB . CYS D 1 21 ? 58.669 21.704 -13.959 1.00 71.69 ? 85 CYS D CB 1 ATOM 8654 S SG . CYS D 1 21 ? 57.119 21.263 -14.770 1.00 158.82 ? 85 CYS D SG 1 ATOM 8655 N N . GLU D 1 22 ? 60.653 20.887 -11.500 1.00 76.88 ? 86 GLU D N 1 ATOM 8656 C CA . GLU D 1 22 ? 62.048 20.928 -11.095 1.00 74.09 ? 86 GLU D CA 1 ATOM 8657 C C . GLU D 1 22 ? 62.879 21.232 -12.343 1.00 64.33 ? 86 GLU D C 1 ATOM 8658 O O . GLU D 1 22 ? 62.705 20.579 -13.371 1.00 66.72 ? 86 GLU D O 1 ATOM 8659 C CB . GLU D 1 22 ? 62.438 19.590 -10.468 1.00 84.73 ? 86 GLU D CB 1 ATOM 8660 C CG . GLU D 1 22 ? 63.683 19.613 -9.605 1.00 94.47 ? 86 GLU D CG 1 ATOM 8661 C CD . GLU D 1 22 ? 63.811 18.360 -8.759 1.00 102.34 ? 86 GLU D CD 1 ATOM 8662 O OE1 . GLU D 1 22 ? 62.981 17.440 -8.923 1.00 105.47 ? 86 GLU D OE1 1 ATOM 8663 O OE2 . GLU D 1 22 ? 64.741 18.295 -7.929 1.00 103.44 ? 86 GLU D OE2 1 ATOM 8664 N N . VAL D 1 23 ? 63.769 22.219 -12.264 1.00 52.74 ? 87 VAL D N 1 ATOM 8665 C CA . VAL D 1 23 ? 64.577 22.615 -13.422 1.00 44.20 ? 87 VAL D CA 1 ATOM 8666 C C . VAL D 1 23 ? 66.079 22.361 -13.257 1.00 44.79 ? 87 VAL D C 1 ATOM 8667 O O . VAL D 1 23 ? 66.714 22.932 -12.371 1.00 48.43 ? 87 VAL D O 1 ATOM 8668 C CB . VAL D 1 23 ? 64.378 24.110 -13.757 1.00 39.61 ? 87 VAL D CB 1 ATOM 8669 C CG1 . VAL D 1 23 ? 65.334 24.538 -14.862 1.00 35.97 ? 87 VAL D CG1 1 ATOM 8670 C CG2 . VAL D 1 23 ? 62.943 24.377 -14.165 1.00 42.13 ? 87 VAL D CG2 1 ATOM 8671 N N . LYS D 1 24 ? 66.639 21.506 -14.113 1.00 34.27 ? 88 LYS D N 1 ATOM 8672 C CA . LYS D 1 24 ? 68.072 21.205 -14.083 1.00 32.52 ? 88 LYS D CA 1 ATOM 8673 C C . LYS D 1 24 ? 68.822 21.622 -15.345 1.00 33.70 ? 88 LYS D C 1 ATOM 8674 O O . LYS D 1 24 ? 70.048 21.514 -15.410 1.00 42.54 ? 88 LYS D O 1 ATOM 8675 C CB . LYS D 1 24 ? 68.314 19.717 -13.857 1.00 41.15 ? 88 LYS D CB 1 ATOM 8676 C CG . LYS D 1 24 ? 67.894 19.207 -12.510 1.00 50.37 ? 88 LYS D CG 1 ATOM 8677 C CD . LYS D 1 24 ? 68.612 17.908 -12.282 1.00 64.63 ? 88 LYS D CD 1 ATOM 8678 C CE . LYS D 1 24 ? 68.491 17.428 -10.872 1.00 74.97 ? 88 LYS D CE 1 ATOM 8679 N NZ . LYS D 1 24 ? 69.432 16.288 -10.663 1.00 79.69 ? 88 LYS D NZ 1 ATOM 8680 N N . GLY D 1 25 ? 68.090 22.078 -16.352 1.00 35.15 ? 89 GLY D N 1 ATOM 8681 C CA . GLY D 1 25 ? 68.715 22.470 -17.600 1.00 27.04 ? 89 GLY D CA 1 ATOM 8682 C C . GLY D 1 25 ? 67.785 23.282 -18.475 1.00 30.57 ? 89 GLY D C 1 ATOM 8683 O O . GLY D 1 25 ? 66.582 23.343 -18.232 1.00 33.36 ? 89 GLY D O 1 ATOM 8684 N N . TRP D 1 26 ? 68.349 23.896 -19.507 1.00 29.87 ? 90 TRP D N 1 ATOM 8685 C CA . TRP D 1 26 ? 67.585 24.743 -20.405 1.00 28.76 ? 90 TRP D CA 1 ATOM 8686 C C . TRP D 1 26 ? 67.876 24.338 -21.846 1.00 29.32 ? 90 TRP D C 1 ATOM 8687 O O . TRP D 1 26 ? 69.034 24.223 -22.250 1.00 32.33 ? 90 TRP D O 1 ATOM 8688 C CB . TRP D 1 26 ? 67.947 26.208 -20.152 1.00 32.82 ? 90 TRP D CB 1 ATOM 8689 C CG . TRP D 1 26 ? 67.770 26.596 -18.710 1.00 36.20 ? 90 TRP D CG 1 ATOM 8690 C CD1 . TRP D 1 26 ? 68.691 26.480 -17.706 1.00 31.59 ? 90 TRP D CD1 1 ATOM 8691 C CD2 . TRP D 1 26 ? 66.590 27.142 -18.110 1.00 34.96 ? 90 TRP D CD2 1 ATOM 8692 N NE1 . TRP D 1 26 ? 68.155 26.928 -16.520 1.00 33.86 ? 90 TRP D NE1 1 ATOM 8693 C CE2 . TRP D 1 26 ? 66.864 27.340 -16.742 1.00 35.71 ? 90 TRP D CE2 1 ATOM 8694 C CE3 . TRP D 1 26 ? 65.327 27.487 -18.598 1.00 30.37 ? 90 TRP D CE3 1 ATOM 8695 C CZ2 . TRP D 1 26 ? 65.921 27.871 -15.858 1.00 35.22 ? 90 TRP D CZ2 1 ATOM 8696 C CZ3 . TRP D 1 26 ? 64.391 28.011 -17.721 1.00 34.97 ? 90 TRP D CZ3 1 ATOM 8697 C CH2 . TRP D 1 26 ? 64.692 28.197 -16.368 1.00 35.94 ? 90 TRP D CH2 1 ATOM 8698 N N . VAL D 1 27 ? 66.816 24.112 -22.614 1.00 28.23 ? 91 VAL D N 1 ATOM 8699 C CA . VAL D 1 27 ? 66.963 23.701 -24.000 1.00 23.79 ? 91 VAL D CA 1 ATOM 8700 C C . VAL D 1 27 ? 66.277 24.690 -24.924 1.00 25.39 ? 91 VAL D C 1 ATOM 8701 O O . VAL D 1 27 ? 65.210 25.214 -24.604 1.00 24.32 ? 91 VAL D O 1 ATOM 8702 C CB . VAL D 1 27 ? 66.410 22.269 -24.236 1.00 30.57 ? 91 VAL D CB 1 ATOM 8703 C CG1 . VAL D 1 27 ? 67.355 21.219 -23.660 1.00 21.71 ? 91 VAL D CG1 1 ATOM 8704 C CG2 . VAL D 1 27 ? 65.010 22.130 -23.654 1.00 22.13 ? 91 VAL D CG2 1 ATOM 8705 N N . PRO D 1 28 ? 66.899 24.954 -26.079 1.00 28.52 ? 92 PRO D N 1 ATOM 8706 C CA . PRO D 1 28 ? 66.339 25.924 -27.018 1.00 24.86 ? 92 PRO D CA 1 ATOM 8707 C C . PRO D 1 28 ? 65.137 25.342 -27.735 1.00 28.12 ? 92 PRO D C 1 ATOM 8708 O O . PRO D 1 28 ? 65.202 24.233 -28.257 1.00 32.18 ? 92 PRO D O 1 ATOM 8709 C CB . PRO D 1 28 ? 67.495 26.164 -27.996 1.00 29.16 ? 92 PRO D CB 1 ATOM 8710 C CG . PRO D 1 28 ? 68.296 24.894 -27.953 1.00 29.42 ? 92 PRO D CG 1 ATOM 8711 C CD . PRO D 1 28 ? 68.194 24.411 -26.532 1.00 26.10 ? 92 PRO D CD 1 ATOM 8712 N N . THR D 1 29 ? 64.039 26.087 -27.729 1.00 39.00 ? 93 THR D N 1 ATOM 8713 C CA . THR D 1 29 ? 62.837 25.689 -28.445 1.00 45.30 ? 93 THR D CA 1 ATOM 8714 C C . THR D 1 29 ? 62.797 26.468 -29.748 1.00 42.51 ? 93 THR D C 1 ATOM 8715 O O . THR D 1 29 ? 62.141 26.069 -30.708 1.00 44.24 ? 93 THR D O 1 ATOM 8716 C CB . THR D 1 29 ? 61.551 25.953 -27.626 1.00 47.31 ? 93 THR D CB 1 ATOM 8717 O OG1 . THR D 1 29 ? 61.581 27.280 -27.084 1.00 49.99 ? 93 THR D OG1 1 ATOM 8718 C CG2 . THR D 1 29 ? 61.428 24.951 -26.491 1.00 49.77 ? 93 THR D CG2 1 ATOM 8719 N N . HIS D 1 30 ? 63.494 27.599 -29.764 1.00 39.83 ? 94 HIS D N 1 ATOM 8720 C CA . HIS D 1 30 ? 63.597 28.395 -30.973 1.00 28.15 ? 94 HIS D CA 1 ATOM 8721 C C . HIS D 1 30 ? 64.990 28.993 -31.135 1.00 28.30 ? 94 HIS D C 1 ATOM 8722 O O . HIS D 1 30 ? 65.488 29.681 -30.247 1.00 33.01 ? 94 HIS D O 1 ATOM 8723 C CB . HIS D 1 30 ? 62.519 29.478 -30.971 1.00 20.53 ? 94 HIS D CB 1 ATOM 8724 C CG . HIS D 1 30 ? 61.130 28.923 -30.932 1.00 21.37 ? 94 HIS D CG 1 ATOM 8725 N ND1 . HIS D 1 30 ? 60.458 28.686 -29.753 1.00 28.74 ? 94 HIS D ND1 1 ATOM 8726 C CD2 . HIS D 1 30 ? 60.313 28.502 -31.926 1.00 19.86 ? 94 HIS D CD2 1 ATOM 8727 C CE1 . HIS D 1 30 ? 59.271 28.173 -30.023 1.00 27.70 ? 94 HIS D CE1 1 ATOM 8728 N NE2 . HIS D 1 30 ? 59.157 28.048 -31.332 1.00 29.27 ? 94 HIS D NE2 1 ATOM 8729 N N . ARG D 1 31 ? 65.607 28.708 -32.278 1.00 27.08 ? 95 ARG D N 1 ATOM 8730 C CA . ARG D 1 31 ? 66.944 29.180 -32.607 1.00 27.03 ? 95 ARG D CA 1 ATOM 8731 C C . ARG D 1 31 ? 67.102 28.966 -34.101 1.00 29.72 ? 95 ARG D C 1 ATOM 8732 O O . ARG D 1 31 ? 67.165 27.823 -34.569 1.00 35.84 ? 95 ARG D O 1 ATOM 8733 C CB . ARG D 1 31 ? 67.999 28.378 -31.839 1.00 34.06 ? 95 ARG D CB 1 ATOM 8734 C CG . ARG D 1 31 ? 69.431 28.596 -32.304 1.00 42.02 ? 95 ARG D CG 1 ATOM 8735 C CD . ARG D 1 31 ? 69.896 29.991 -31.968 1.00 44.26 ? 95 ARG D CD 1 ATOM 8736 N NE . ARG D 1 31 ? 71.349 30.087 -31.900 1.00 56.72 ? 95 ARG D NE 1 ATOM 8737 C CZ . ARG D 1 31 ? 72.098 30.690 -32.815 1.00 63.98 ? 95 ARG D CZ 1 ATOM 8738 N NH1 . ARG D 1 31 ? 71.528 31.243 -33.876 1.00 72.80 ? 95 ARG D NH1 1 ATOM 8739 N NH2 . ARG D 1 31 ? 73.414 30.734 -32.672 1.00 59.95 ? 95 ARG D NH2 1 ATOM 8740 N N . GLY D 1 32 ? 67.194 30.063 -34.847 1.00 25.32 ? 96 GLY D N 1 ATOM 8741 C CA . GLY D 1 32 ? 67.126 29.998 -36.295 1.00 18.23 ? 96 GLY D CA 1 ATOM 8742 C C . GLY D 1 32 ? 68.475 29.988 -36.981 1.00 19.32 ? 96 GLY D C 1 ATOM 8743 O O . GLY D 1 32 ? 69.486 29.616 -36.382 1.00 28.75 ? 96 GLY D O 1 ATOM 8744 N N . PHE D 1 33 ? 68.472 30.407 -38.244 1.00 23.63 ? 97 PHE D N 1 ATOM 8745 C CA . PHE D 1 33 ? 69.649 30.391 -39.101 1.00 23.57 ? 97 PHE D CA 1 ATOM 8746 C C . PHE D 1 33 ? 69.957 31.812 -39.576 1.00 27.85 ? 97 PHE D C 1 ATOM 8747 O O . PHE D 1 33 ? 69.084 32.681 -39.523 1.00 21.50 ? 97 PHE D O 1 ATOM 8748 C CB . PHE D 1 33 ? 69.397 29.470 -40.299 1.00 19.19 ? 97 PHE D CB 1 ATOM 8749 C CG . PHE D 1 33 ? 68.273 29.922 -41.187 1.00 18.44 ? 97 PHE D CG 1 ATOM 8750 C CD1 . PHE D 1 33 ? 66.958 29.574 -40.905 1.00 20.78 ? 97 PHE D CD1 1 ATOM 8751 C CD2 . PHE D 1 33 ? 68.538 30.687 -42.314 1.00 16.98 ? 97 PHE D CD2 1 ATOM 8752 C CE1 . PHE D 1 33 ? 65.924 29.991 -41.730 1.00 23.42 ? 97 PHE D CE1 1 ATOM 8753 C CE2 . PHE D 1 33 ? 67.515 31.105 -43.143 1.00 23.43 ? 97 PHE D CE2 1 ATOM 8754 C CZ . PHE D 1 33 ? 66.206 30.759 -42.853 1.00 18.21 ? 97 PHE D CZ 1 ATOM 8755 N N . PRO D 1 34 ? 71.194 32.053 -40.058 1.00 30.79 ? 98 PRO D N 1 ATOM 8756 C CA . PRO D 1 34 ? 71.582 33.401 -40.494 1.00 27.62 ? 98 PRO D CA 1 ATOM 8757 C C . PRO D 1 34 ? 70.783 33.914 -41.685 1.00 27.29 ? 98 PRO D C 1 ATOM 8758 O O . PRO D 1 34 ? 70.596 33.190 -42.665 1.00 26.84 ? 98 PRO D O 1 ATOM 8759 C CB . PRO D 1 34 ? 73.047 33.224 -40.919 1.00 27.23 ? 98 PRO D CB 1 ATOM 8760 C CG . PRO D 1 34 ? 73.521 32.027 -40.187 1.00 22.09 ? 98 PRO D CG 1 ATOM 8761 C CD . PRO D 1 34 ? 72.333 31.116 -40.115 1.00 24.21 ? 98 PRO D CD 1 ATOM 8762 N N . TRP D 1 35 ? 70.298 35.148 -41.585 1.00 25.61 ? 99 TRP D N 1 ATOM 8763 C CA . TRP D 1 35 ? 69.547 35.754 -42.679 1.00 23.47 ? 99 TRP D CA 1 ATOM 8764 C C . TRP D 1 35 ? 70.473 36.541 -43.605 1.00 27.00 ? 99 TRP D C 1 ATOM 8765 O O . TRP D 1 35 ? 70.023 37.289 -44.477 1.00 14.59 ? 99 TRP D O 1 ATOM 8766 C CB . TRP D 1 35 ? 68.381 36.590 -42.143 1.00 11.49 ? 99 TRP D CB 1 ATOM 8767 C CG . TRP D 1 35 ? 67.315 35.688 -41.572 1.00 23.32 ? 99 TRP D CG 1 ATOM 8768 C CD1 . TRP D 1 35 ? 67.346 34.320 -41.542 1.00 22.27 ? 99 TRP D CD1 1 ATOM 8769 C CD2 . TRP D 1 35 ? 66.075 36.070 -40.950 1.00 26.97 ? 99 TRP D CD2 1 ATOM 8770 N NE1 . TRP D 1 35 ? 66.214 33.832 -40.939 1.00 19.84 ? 99 TRP D NE1 1 ATOM 8771 C CE2 . TRP D 1 35 ? 65.415 34.884 -40.568 1.00 28.04 ? 99 TRP D CE2 1 ATOM 8772 C CE3 . TRP D 1 35 ? 65.461 37.297 -40.679 1.00 19.37 ? 99 TRP D CE3 1 ATOM 8773 C CZ2 . TRP D 1 35 ? 64.173 34.887 -39.932 1.00 31.60 ? 99 TRP D CZ2 1 ATOM 8774 C CZ3 . TRP D 1 35 ? 64.227 37.297 -40.042 1.00 30.76 ? 99 TRP D CZ3 1 ATOM 8775 C CH2 . TRP D 1 35 ? 63.598 36.102 -39.679 1.00 37.19 ? 99 TRP D CH2 1 ATOM 8776 N N . GLY D 1 36 ? 71.775 36.345 -43.410 1.00 44.42 ? 100 GLY D N 1 ATOM 8777 C CA . GLY D 1 36 ? 72.766 36.708 -44.404 1.00 38.40 ? 100 GLY D CA 1 ATOM 8778 C C . GLY D 1 36 ? 72.980 38.199 -44.453 1.00 49.27 ? 100 GLY D C 1 ATOM 8779 O O . GLY D 1 36 ? 72.297 38.949 -43.757 1.00 64.89 ? 100 GLY D O 1 ATOM 8780 N N . PRO D 1 37 ? 73.938 38.637 -45.277 1.00 40.77 ? 101 PRO D N 1 ATOM 8781 C CA . PRO D 1 37 ? 74.217 40.061 -45.475 1.00 37.43 ? 101 PRO D CA 1 ATOM 8782 C C . PRO D 1 37 ? 72.988 40.817 -45.973 1.00 34.57 ? 101 PRO D C 1 ATOM 8783 O O . PRO D 1 37 ? 72.601 41.814 -45.364 1.00 39.61 ? 101 PRO D O 1 ATOM 8784 C CB . PRO D 1 37 ? 75.296 40.058 -46.563 1.00 31.42 ? 101 PRO D CB 1 ATOM 8785 C CG . PRO D 1 37 ? 75.895 38.704 -46.534 1.00 27.44 ? 101 PRO D CG 1 ATOM 8786 C CD . PRO D 1 37 ? 74.837 37.768 -46.055 1.00 34.50 ? 101 PRO D CD 1 ATOM 8787 N N . GLU D 1 38 ? 72.380 40.341 -47.056 1.00 26.78 ? 102 GLU D N 1 ATOM 8788 C CA . GLU D 1 38 ? 71.244 41.033 -47.660 1.00 31.30 ? 102 GLU D CA 1 ATOM 8789 C C . GLU D 1 38 ? 69.901 40.393 -47.291 1.00 29.90 ? 102 GLU D C 1 ATOM 8790 O O . GLU D 1 38 ? 69.776 39.168 -47.266 1.00 23.72 ? 102 GLU D O 1 ATOM 8791 C CB . GLU D 1 38 ? 71.421 41.101 -49.182 1.00 38.53 ? 102 GLU D CB 1 ATOM 8792 C CG . GLU D 1 38 ? 72.682 41.851 -49.625 1.00 49.04 ? 102 GLU D CG 1 ATOM 8793 C CD . GLU D 1 38 ? 72.576 43.359 -49.479 1.00 61.68 ? 102 GLU D CD 1 ATOM 8794 O OE1 . GLU D 1 38 ? 73.594 44.049 -49.716 1.00 58.63 ? 102 GLU D OE1 1 ATOM 8795 O OE2 . GLU D 1 38 ? 71.484 43.855 -49.124 1.00 66.06 ? 102 GLU D OE2 1 ATOM 8796 N N . LEU D 1 39 ? 68.904 41.224 -46.990 1.00 29.86 ? 103 LEU D N 1 ATOM 8797 C CA . LEU D 1 39 ? 67.582 40.726 -46.617 1.00 21.77 ? 103 LEU D CA 1 ATOM 8798 C C . LEU D 1 39 ? 66.562 40.916 -47.741 1.00 19.45 ? 103 LEU D C 1 ATOM 8799 O O . LEU D 1 39 ? 66.695 41.823 -48.566 1.00 21.55 ? 103 LEU D O 1 ATOM 8800 C CB . LEU D 1 39 ? 67.085 41.450 -45.355 1.00 21.73 ? 103 LEU D CB 1 ATOM 8801 C CG . LEU D 1 39 ? 67.958 41.383 -44.096 1.00 25.41 ? 103 LEU D CG 1 ATOM 8802 C CD1 . LEU D 1 39 ? 67.391 42.222 -42.953 1.00 19.00 ? 103 LEU D CD1 1 ATOM 8803 C CD2 . LEU D 1 39 ? 68.154 39.945 -43.654 1.00 25.46 ? 103 LEU D CD2 1 ATOM 8804 N N . PRO D 1 40 ? 65.536 40.050 -47.781 1.00 26.85 ? 104 PRO D N 1 ATOM 8805 C CA . PRO D 1 40 ? 64.379 40.323 -48.641 1.00 23.41 ? 104 PRO D CA 1 ATOM 8806 C C . PRO D 1 40 ? 63.618 41.531 -48.105 1.00 32.73 ? 104 PRO D C 1 ATOM 8807 O O . PRO D 1 40 ? 63.776 41.871 -46.936 1.00 38.01 ? 104 PRO D O 1 ATOM 8808 C CB . PRO D 1 40 ? 63.542 39.040 -48.519 1.00 20.83 ? 104 PRO D CB 1 ATOM 8809 C CG . PRO D 1 40 ? 64.000 38.394 -47.237 1.00 19.32 ? 104 PRO D CG 1 ATOM 8810 C CD . PRO D 1 40 ? 65.462 38.717 -47.156 1.00 27.93 ? 104 PRO D CD 1 ATOM 8811 N N . GLY D 1 41 ? 62.805 42.163 -48.945 1.00 35.34 ? 105 GLY D N 1 ATOM 8812 C CA . GLY D 1 41 ? 62.206 43.449 -48.625 1.00 31.48 ? 105 GLY D CA 1 ATOM 8813 C C . GLY D 1 41 ? 61.014 43.496 -47.687 1.00 36.80 ? 105 GLY D C 1 ATOM 8814 O O . GLY D 1 41 ? 60.695 44.556 -47.142 1.00 48.78 ? 105 GLY D O 1 ATOM 8815 N N . ASP D 1 42 ? 60.350 42.362 -47.492 1.00 31.25 ? 106 ASP D N 1 ATOM 8816 C CA . ASP D 1 42 ? 59.076 42.358 -46.779 1.00 28.57 ? 106 ASP D CA 1 ATOM 8817 C C . ASP D 1 42 ? 59.195 42.018 -45.295 1.00 24.51 ? 106 ASP D C 1 ATOM 8818 O O . ASP D 1 42 ? 58.184 41.810 -44.623 1.00 26.57 ? 106 ASP D O 1 ATOM 8819 C CB . ASP D 1 42 ? 58.087 41.394 -47.454 1.00 36.18 ? 106 ASP D CB 1 ATOM 8820 C CG . ASP D 1 42 ? 58.654 39.988 -47.622 1.00 54.47 ? 106 ASP D CG 1 ATOM 8821 O OD1 . ASP D 1 42 ? 59.823 39.861 -48.042 1.00 60.83 ? 106 ASP D OD1 1 ATOM 8822 O OD2 . ASP D 1 42 ? 57.927 39.009 -47.340 1.00 61.92 ? 106 ASP D OD2 1 ATOM 8823 N N . LEU D 1 43 ? 60.418 41.987 -44.774 1.00 20.27 ? 107 LEU D N 1 ATOM 8824 C CA . LEU D 1 43 ? 60.608 41.715 -43.353 1.00 19.44 ? 107 LEU D CA 1 ATOM 8825 C C . LEU D 1 43 ? 60.316 42.952 -42.515 1.00 20.10 ? 107 LEU D C 1 ATOM 8826 O O . LEU D 1 43 ? 60.624 44.082 -42.905 1.00 18.06 ? 107 LEU D O 1 ATOM 8827 C CB . LEU D 1 43 ? 62.026 41.197 -43.059 1.00 21.93 ? 107 LEU D CB 1 ATOM 8828 C CG . LEU D 1 43 ? 62.446 39.831 -43.605 1.00 25.98 ? 107 LEU D CG 1 ATOM 8829 C CD1 . LEU D 1 43 ? 63.935 39.605 -43.430 1.00 28.27 ? 107 LEU D CD1 1 ATOM 8830 C CD2 . LEU D 1 43 ? 61.677 38.741 -42.897 1.00 26.65 ? 107 LEU D CD2 1 ATOM 8831 N N . ILE D 1 44 ? 59.703 42.730 -41.361 1.00 23.47 ? 108 ILE D N 1 ATOM 8832 C CA . ILE D 1 44 ? 59.382 43.822 -40.463 1.00 28.33 ? 108 ILE D CA 1 ATOM 8833 C C . ILE D 1 44 ? 60.491 43.993 -39.434 1.00 24.86 ? 108 ILE D C 1 ATOM 8834 O O . ILE D 1 44 ? 60.885 43.034 -38.772 1.00 26.49 ? 108 ILE D O 1 ATOM 8835 C CB . ILE D 1 44 ? 58.027 43.585 -39.758 1.00 30.78 ? 108 ILE D CB 1 ATOM 8836 C CG1 . ILE D 1 44 ? 56.906 43.464 -40.792 1.00 18.81 ? 108 ILE D CG1 1 ATOM 8837 C CG2 . ILE D 1 44 ? 57.723 44.718 -38.801 1.00 23.20 ? 108 ILE D CG2 1 ATOM 8838 C CD1 . ILE D 1 44 ? 55.558 43.085 -40.207 1.00 20.85 ? 108 ILE D CD1 1 ATOM 8839 N N . LEU D 1 45 ? 61.002 45.215 -39.315 1.00 31.11 ? 109 LEU D N 1 ATOM 8840 C CA . LEU D 1 45 ? 62.038 45.519 -38.335 1.00 26.32 ? 109 LEU D CA 1 ATOM 8841 C C . LEU D 1 45 ? 61.387 45.756 -36.976 1.00 23.48 ? 109 LEU D C 1 ATOM 8842 O O . LEU D 1 45 ? 60.348 46.409 -36.891 1.00 30.76 ? 109 LEU D O 1 ATOM 8843 C CB . LEU D 1 45 ? 62.854 46.742 -38.772 1.00 27.39 ? 109 LEU D CB 1 ATOM 8844 C CG . LEU D 1 45 ? 63.473 46.667 -40.169 1.00 28.17 ? 109 LEU D CG 1 ATOM 8845 C CD1 . LEU D 1 45 ? 64.197 47.954 -40.528 1.00 30.89 ? 109 LEU D CD1 1 ATOM 8846 C CD2 . LEU D 1 45 ? 64.411 45.479 -40.273 1.00 26.49 ? 109 LEU D CD2 1 ATOM 8847 N N . SER D 1 46 ? 61.988 45.212 -35.918 1.00 26.18 ? 110 SER D N 1 ATOM 8848 C CA . SER D 1 46 ? 61.359 45.218 -34.600 1.00 23.53 ? 110 SER D CA 1 ATOM 8849 C C . SER D 1 46 ? 62.306 45.524 -33.448 1.00 17.94 ? 110 SER D C 1 ATOM 8850 O O . SER D 1 46 ? 63.532 45.472 -33.586 1.00 19.31 ? 110 SER D O 1 ATOM 8851 C CB . SER D 1 46 ? 60.693 43.870 -34.330 1.00 29.93 ? 110 SER D CB 1 ATOM 8852 O OG . SER D 1 46 ? 61.654 42.841 -34.204 1.00 38.26 ? 110 SER D OG 1 ATOM 8853 N N . ARG D 1 47 ? 61.703 45.831 -32.303 1.00 15.43 ? 111 ARG D N 1 ATOM 8854 C CA . ARG D 1 47 ? 62.412 45.994 -31.042 1.00 9.12 ? 111 ARG D CA 1 ATOM 8855 C C . ARG D 1 47 ? 61.429 45.677 -29.929 1.00 13.52 ? 111 ARG D C 1 ATOM 8856 O O . ARG D 1 47 ? 60.217 45.636 -30.163 1.00 18.75 ? 111 ARG D O 1 ATOM 8857 C CB . ARG D 1 47 ? 62.952 47.420 -30.882 1.00 11.14 ? 111 ARG D CB 1 ATOM 8858 C CG . ARG D 1 47 ? 61.864 48.494 -30.958 1.00 24.98 ? 111 ARG D CG 1 ATOM 8859 C CD . ARG D 1 47 ? 62.409 49.893 -30.674 1.00 20.41 ? 111 ARG D CD 1 ATOM 8860 N NE . ARG D 1 47 ? 63.380 50.335 -31.674 1.00 30.30 ? 111 ARG D NE 1 ATOM 8861 C CZ . ARG D 1 47 ? 63.153 51.290 -32.572 1.00 39.09 ? 111 ARG D CZ 1 ATOM 8862 N NH1 . ARG D 1 47 ? 61.984 51.917 -32.601 1.00 39.79 ? 111 ARG D NH1 1 ATOM 8863 N NH2 . ARG D 1 47 ? 64.097 51.624 -33.442 1.00 40.59 ? 111 ARG D NH2 1 ATOM 8864 N N . ARG D 1 48 ? 61.944 45.475 -28.721 1.00 15.15 ? 112 ARG D N 1 ATOM 8865 C CA . ARG D 1 48 ? 61.102 45.210 -27.558 1.00 17.79 ? 112 ARG D CA 1 ATOM 8866 C C . ARG D 1 48 ? 60.165 44.026 -27.782 1.00 19.85 ? 112 ARG D C 1 ATOM 8867 O O . ARG D 1 48 ? 58.991 44.076 -27.428 1.00 16.06 ? 112 ARG D O 1 ATOM 8868 C CB . ARG D 1 48 ? 60.322 46.467 -27.166 1.00 22.51 ? 112 ARG D CB 1 ATOM 8869 C CG . ARG D 1 48 ? 61.225 47.603 -26.701 1.00 28.29 ? 112 ARG D CG 1 ATOM 8870 C CD . ARG D 1 48 ? 60.473 48.921 -26.574 1.00 30.29 ? 112 ARG D CD 1 ATOM 8871 N NE . ARG D 1 48 ? 61.349 50.059 -26.854 1.00 38.77 ? 112 ARG D NE 1 ATOM 8872 C CZ . ARG D 1 48 ? 61.039 51.071 -27.661 1.00 41.25 ? 112 ARG D CZ 1 ATOM 8873 N NH1 . ARG D 1 48 ? 59.856 51.117 -28.259 1.00 37.14 ? 112 ARG D NH1 1 ATOM 8874 N NH2 . ARG D 1 48 ? 61.910 52.049 -27.864 1.00 42.92 ? 112 ARG D NH2 1 ATOM 8875 N N . ALA D 1 49 ? 60.695 42.962 -28.376 1.00 24.54 ? 113 ALA D N 1 ATOM 8876 C CA . ALA D 1 49 ? 59.906 41.758 -28.618 1.00 16.60 ? 113 ALA D CA 1 ATOM 8877 C C . ALA D 1 49 ? 59.849 40.884 -27.369 1.00 20.44 ? 113 ALA D C 1 ATOM 8878 O O . ALA D 1 49 ? 60.746 40.932 -26.523 1.00 22.05 ? 113 ALA D O 1 ATOM 8879 C CB . ALA D 1 49 ? 60.461 40.969 -29.795 1.00 12.97 ? 113 ALA D CB 1 ATOM 8880 N N . TYR D 1 50 ? 58.774 40.111 -27.250 1.00 22.01 ? 114 TYR D N 1 ATOM 8881 C CA . TYR D 1 50 ? 58.613 39.138 -26.174 1.00 21.79 ? 114 TYR D CA 1 ATOM 8882 C C . TYR D 1 50 ? 57.675 38.013 -26.629 1.00 26.01 ? 114 TYR D C 1 ATOM 8883 O O . TYR D 1 50 ? 57.124 38.073 -27.729 1.00 27.09 ? 114 TYR D O 1 ATOM 8884 C CB . TYR D 1 50 ? 58.092 39.807 -24.898 1.00 16.57 ? 114 TYR D CB 1 ATOM 8885 C CG . TYR D 1 50 ? 56.795 40.565 -25.059 1.00 17.79 ? 114 TYR D CG 1 ATOM 8886 C CD1 . TYR D 1 50 ? 56.789 41.901 -25.449 1.00 8.74 ? 114 TYR D CD1 1 ATOM 8887 C CD2 . TYR D 1 50 ? 55.577 39.944 -24.821 1.00 11.14 ? 114 TYR D CD2 1 ATOM 8888 C CE1 . TYR D 1 50 ? 55.612 42.593 -25.589 1.00 8.74 ? 114 TYR D CE1 1 ATOM 8889 C CE2 . TYR D 1 50 ? 54.390 40.629 -24.966 1.00 13.89 ? 114 TYR D CE2 1 ATOM 8890 C CZ . TYR D 1 50 ? 54.415 41.954 -25.348 1.00 19.29 ? 114 TYR D CZ 1 ATOM 8891 O OH . TYR D 1 50 ? 53.236 42.651 -25.497 1.00 14.41 ? 114 TYR D OH 1 ATOM 8892 N N . VAL D 1 51 ? 57.490 37.000 -25.785 1.00 19.30 ? 115 VAL D N 1 ATOM 8893 C CA . VAL D 1 51 ? 56.699 35.824 -26.144 1.00 24.19 ? 115 VAL D CA 1 ATOM 8894 C C . VAL D 1 51 ? 55.515 35.657 -25.193 1.00 27.17 ? 115 VAL D C 1 ATOM 8895 O O . VAL D 1 51 ? 55.641 35.874 -23.987 1.00 26.00 ? 115 VAL D O 1 ATOM 8896 C CB . VAL D 1 51 ? 57.571 34.534 -26.099 1.00 24.59 ? 115 VAL D CB 1 ATOM 8897 C CG1 . VAL D 1 51 ? 56.734 33.301 -26.385 1.00 19.34 ? 115 VAL D CG1 1 ATOM 8898 C CG2 . VAL D 1 51 ? 58.709 34.628 -27.096 1.00 8.98 ? 115 VAL D CG2 1 ATOM 8899 N N . SER D 1 52 ? 54.361 35.283 -25.738 1.00 25.83 ? 116 SER D N 1 ATOM 8900 C CA . SER D 1 52 ? 53.209 34.919 -24.917 1.00 29.12 ? 116 SER D CA 1 ATOM 8901 C C . SER D 1 52 ? 52.390 33.845 -25.636 1.00 30.63 ? 116 SER D C 1 ATOM 8902 O O . SER D 1 52 ? 52.297 33.847 -26.866 1.00 30.99 ? 116 SER D O 1 ATOM 8903 C CB . SER D 1 52 ? 52.348 36.146 -24.602 1.00 27.85 ? 116 SER D CB 1 ATOM 8904 O OG . SER D 1 52 ? 51.382 35.840 -23.612 1.00 31.30 ? 116 SER D OG 1 ATOM 8905 N N . CYS D 1 53 ? 51.801 32.929 -24.874 1.00 26.71 ? 117 CYS D N 1 ATOM 8906 C CA . CYS D 1 53 ? 51.131 31.773 -25.465 1.00 31.02 ? 117 CYS D CA 1 ATOM 8907 C C . CYS D 1 53 ? 49.652 31.726 -25.125 1.00 34.38 ? 117 CYS D C 1 ATOM 8908 O O . CYS D 1 53 ? 49.225 32.217 -24.078 1.00 38.47 ? 117 CYS D O 1 ATOM 8909 C CB . CYS D 1 53 ? 51.792 30.467 -24.999 1.00 30.84 ? 117 CYS D CB 1 ATOM 8910 S SG . CYS D 1 53 ? 53.591 30.413 -25.153 1.00 41.28 ? 117 CYS D SG 1 ATOM 8911 N N . ASP D 1 54 ? 48.877 31.126 -26.023 1.00 40.57 ? 118 ASP D N 1 ATOM 8912 C CA . ASP D 1 54 ? 47.497 30.781 -25.723 1.00 45.60 ? 118 ASP D CA 1 ATOM 8913 C C . ASP D 1 54 ? 47.453 29.327 -25.282 1.00 50.35 ? 118 ASP D C 1 ATOM 8914 O O . ASP D 1 54 ? 48.463 28.779 -24.843 1.00 53.83 ? 118 ASP D O 1 ATOM 8915 C CB . ASP D 1 54 ? 46.562 31.035 -26.917 1.00 42.30 ? 118 ASP D CB 1 ATOM 8916 C CG . ASP D 1 54 ? 46.944 30.237 -28.162 1.00 47.22 ? 118 ASP D CG 1 ATOM 8917 O OD1 . ASP D 1 54 ? 47.604 29.181 -28.048 1.00 43.54 ? 118 ASP D OD1 1 ATOM 8918 O OD2 . ASP D 1 54 ? 46.558 30.664 -29.272 1.00 51.59 ? 118 ASP D OD2 1 ATOM 8919 N N . LEU D 1 55 ? 46.290 28.702 -25.391 1.00 56.21 ? 119 LEU D N 1 ATOM 8920 C CA . LEU D 1 55 ? 46.147 27.316 -24.970 1.00 60.23 ? 119 LEU D CA 1 ATOM 8921 C C . LEU D 1 55 ? 46.806 26.360 -25.963 1.00 52.81 ? 119 LEU D C 1 ATOM 8922 O O . LEU D 1 55 ? 47.234 25.267 -25.596 1.00 53.85 ? 119 LEU D O 1 ATOM 8923 C CB . LEU D 1 55 ? 44.670 26.972 -24.759 1.00 71.64 ? 119 LEU D CB 1 ATOM 8924 C CG . LEU D 1 55 ? 44.040 27.677 -23.551 1.00 75.75 ? 119 LEU D CG 1 ATOM 8925 C CD1 . LEU D 1 55 ? 42.525 27.486 -23.488 1.00 74.86 ? 119 LEU D CD1 1 ATOM 8926 C CD2 . LEU D 1 55 ? 44.700 27.221 -22.262 1.00 75.22 ? 119 LEU D CD2 1 ATOM 8927 N N . THR D 1 56 ? 46.889 26.792 -27.219 1.00 54.30 ? 120 THR D N 1 ATOM 8928 C CA . THR D 1 56 ? 47.410 25.966 -28.306 1.00 58.57 ? 120 THR D CA 1 ATOM 8929 C C . THR D 1 56 ? 48.837 26.327 -28.724 1.00 60.04 ? 120 THR D C 1 ATOM 8930 O O . THR D 1 56 ? 49.694 25.451 -28.822 1.00 61.75 ? 120 THR D O 1 ATOM 8931 C CB . THR D 1 56 ? 46.511 26.055 -29.565 1.00 69.27 ? 120 THR D CB 1 ATOM 8932 O OG1 . THR D 1 56 ? 46.461 27.410 -30.032 1.00 75.24 ? 120 THR D OG1 1 ATOM 8933 C CG2 . THR D 1 56 ? 45.100 25.563 -29.268 1.00 72.96 ? 120 THR D CG2 1 ATOM 8934 N N . SER D 1 57 ? 49.086 27.614 -28.968 1.00 61.98 ? 121 SER D N 1 ATOM 8935 C CA . SER D 1 57 ? 50.343 28.059 -29.576 1.00 49.83 ? 121 SER D CA 1 ATOM 8936 C C . SER D 1 57 ? 50.957 29.296 -28.916 1.00 41.43 ? 121 SER D C 1 ATOM 8937 O O . SER D 1 57 ? 50.321 29.955 -28.094 1.00 46.63 ? 121 SER D O 1 ATOM 8938 C CB . SER D 1 57 ? 50.120 28.339 -31.064 1.00 48.99 ? 121 SER D CB 1 ATOM 8939 O OG . SER D 1 57 ? 48.858 28.949 -31.270 1.00 48.59 ? 121 SER D OG 1 ATOM 8940 N N . CYS D 1 58 ? 52.196 29.609 -29.291 1.00 38.81 ? 122 CYS D N 1 ATOM 8941 C CA . CYS D 1 58 ? 52.886 30.786 -28.768 1.00 35.41 ? 122 CYS D CA 1 ATOM 8942 C C . CYS D 1 58 ? 53.072 31.860 -29.837 1.00 26.78 ? 122 CYS D C 1 ATOM 8943 O O . CYS D 1 58 ? 53.084 31.566 -31.032 1.00 17.03 ? 122 CYS D O 1 ATOM 8944 C CB . CYS D 1 58 ? 54.235 30.393 -28.159 1.00 38.19 ? 122 CYS D CB 1 ATOM 8945 S SG . CYS D 1 58 ? 54.103 29.263 -26.752 1.00 74.92 ? 122 CYS D SG 1 ATOM 8946 N N . PHE D 1 59 ? 53.234 33.107 -29.403 1.00 32.95 ? 123 PHE D N 1 ATOM 8947 C CA . PHE D 1 59 ? 53.316 34.215 -30.347 1.00 23.75 ? 123 PHE D CA 1 ATOM 8948 C C . PHE D 1 59 ? 54.430 35.188 -29.983 1.00 20.25 ? 123 PHE D C 1 ATOM 8949 O O . PHE D 1 59 ? 54.770 35.348 -28.808 1.00 18.81 ? 123 PHE D O 1 ATOM 8950 C CB . PHE D 1 59 ? 51.973 34.953 -30.405 1.00 21.15 ? 123 PHE D CB 1 ATOM 8951 C CG . PHE D 1 59 ? 50.843 34.115 -30.941 1.00 28.41 ? 123 PHE D CG 1 ATOM 8952 C CD1 . PHE D 1 59 ? 50.084 33.324 -30.087 1.00 29.57 ? 123 PHE D CD1 1 ATOM 8953 C CD2 . PHE D 1 59 ? 50.540 34.116 -32.299 1.00 32.09 ? 123 PHE D CD2 1 ATOM 8954 C CE1 . PHE D 1 59 ? 49.045 32.545 -30.576 1.00 30.78 ? 123 PHE D CE1 1 ATOM 8955 C CE2 . PHE D 1 59 ? 49.501 33.341 -32.797 1.00 26.48 ? 123 PHE D CE2 1 ATOM 8956 C CZ . PHE D 1 59 ? 48.752 32.556 -31.932 1.00 31.20 ? 123 PHE D CZ 1 ATOM 8957 N N . LYS D 1 60 ? 55.005 35.825 -30.998 1.00 18.37 ? 124 LYS D N 1 ATOM 8958 C CA . LYS D 1 60 ? 55.940 36.923 -30.781 1.00 18.13 ? 124 LYS D CA 1 ATOM 8959 C C . LYS D 1 60 ? 55.175 38.238 -30.855 1.00 11.00 ? 124 LYS D C 1 ATOM 8960 O O . LYS D 1 60 ? 54.441 38.480 -31.811 1.00 6.65 ? 124 LYS D O 1 ATOM 8961 C CB . LYS D 1 60 ? 57.054 36.894 -31.834 1.00 14.66 ? 124 LYS D CB 1 ATOM 8962 C CG . LYS D 1 60 ? 57.885 35.625 -31.795 1.00 28.40 ? 124 LYS D CG 1 ATOM 8963 C CD . LYS D 1 60 ? 58.903 35.574 -32.921 1.00 33.44 ? 124 LYS D CD 1 ATOM 8964 C CE . LYS D 1 60 ? 58.240 35.225 -34.245 1.00 36.84 ? 124 LYS D CE 1 ATOM 8965 N NZ . LYS D 1 60 ? 59.244 34.949 -35.308 1.00 38.80 ? 124 LYS D NZ 1 ATOM 8966 N N . PHE D 1 61 ? 55.342 39.077 -29.840 1.00 14.41 ? 125 PHE D N 1 ATOM 8967 C CA . PHE D 1 61 ? 54.776 40.416 -29.848 1.00 15.19 ? 125 PHE D CA 1 ATOM 8968 C C . PHE D 1 61 ? 55.949 41.371 -29.960 1.00 23.43 ? 125 PHE D C 1 ATOM 8969 O O . PHE D 1 61 ? 56.960 41.187 -29.284 1.00 24.01 ? 125 PHE D O 1 ATOM 8970 C CB . PHE D 1 61 ? 54.015 40.677 -28.550 1.00 20.57 ? 125 PHE D CB 1 ATOM 8971 C CG . PHE D 1 61 ? 52.761 39.860 -28.407 1.00 24.95 ? 125 PHE D CG 1 ATOM 8972 C CD1 . PHE D 1 61 ? 52.812 38.560 -27.912 1.00 27.49 ? 125 PHE D CD1 1 ATOM 8973 C CD2 . PHE D 1 61 ? 51.529 40.396 -28.755 1.00 22.51 ? 125 PHE D CD2 1 ATOM 8974 C CE1 . PHE D 1 61 ? 51.657 37.806 -27.779 1.00 25.63 ? 125 PHE D CE1 1 ATOM 8975 C CE2 . PHE D 1 61 ? 50.367 39.652 -28.624 1.00 24.98 ? 125 PHE D CE2 1 ATOM 8976 C CZ . PHE D 1 61 ? 50.432 38.355 -28.134 1.00 29.33 ? 125 PHE D CZ 1 ATOM 8977 N N . PHE D 1 62 ? 55.829 42.380 -30.817 1.00 25.63 ? 126 PHE D N 1 ATOM 8978 C CA . PHE D 1 62 ? 56.936 43.300 -31.050 1.00 20.80 ? 126 PHE D CA 1 ATOM 8979 C C . PHE D 1 62 ? 56.476 44.681 -31.474 1.00 23.40 ? 126 PHE D C 1 ATOM 8980 O O . PHE D 1 62 ? 55.348 44.858 -31.938 1.00 20.53 ? 126 PHE D O 1 ATOM 8981 C CB . PHE D 1 62 ? 57.918 42.765 -32.101 1.00 11.56 ? 126 PHE D CB 1 ATOM 8982 C CG . PHE D 1 62 ? 57.286 42.387 -33.423 1.00 15.32 ? 126 PHE D CG 1 ATOM 8983 C CD1 . PHE D 1 62 ? 56.519 41.235 -33.555 1.00 20.85 ? 126 PHE D CD1 1 ATOM 8984 C CD2 . PHE D 1 62 ? 57.457 43.203 -34.534 1.00 15.33 ? 126 PHE D CD2 1 ATOM 8985 C CE1 . PHE D 1 62 ? 55.960 40.894 -34.779 1.00 19.99 ? 126 PHE D CE1 1 ATOM 8986 C CE2 . PHE D 1 62 ? 56.902 42.876 -35.755 1.00 12.97 ? 126 PHE D CE2 1 ATOM 8987 C CZ . PHE D 1 62 ? 56.151 41.721 -35.881 1.00 15.37 ? 126 PHE D CZ 1 ATOM 8988 N N . ILE D 1 63 ? 57.374 45.651 -31.323 1.00 16.57 ? 127 ILE D N 1 ATOM 8989 C CA . ILE D 1 63 ? 57.131 47.011 -31.772 1.00 14.30 ? 127 ILE D CA 1 ATOM 8990 C C . ILE D 1 63 ? 57.782 47.166 -33.138 1.00 19.11 ? 127 ILE D C 1 ATOM 8991 O O . ILE D 1 63 ? 59.006 47.116 -33.264 1.00 27.85 ? 127 ILE D O 1 ATOM 8992 C CB . ILE D 1 63 ? 57.708 48.048 -30.780 1.00 12.64 ? 127 ILE D CB 1 ATOM 8993 C CG1 . ILE D 1 63 ? 57.126 47.824 -29.379 1.00 11.10 ? 127 ILE D CG1 1 ATOM 8994 C CG2 . ILE D 1 63 ? 57.468 49.470 -31.275 1.00 5.85 ? 127 ILE D CG2 1 ATOM 8995 C CD1 . ILE D 1 63 ? 55.613 47.992 -29.295 1.00 11.98 ? 127 ILE D CD1 1 ATOM 8996 N N . ALA D 1 64 ? 56.955 47.355 -34.159 1.00 13.72 ? 128 ALA D N 1 ATOM 8997 C CA . ALA D 1 64 ? 57.431 47.434 -35.533 1.00 5.94 ? 128 ALA D CA 1 ATOM 8998 C C . ALA D 1 64 ? 57.744 48.883 -35.862 1.00 13.99 ? 128 ALA D C 1 ATOM 8999 O O . ALA D 1 64 ? 56.988 49.780 -35.480 1.00 13.09 ? 128 ALA D O 1 ATOM 9000 C CB . ALA D 1 64 ? 56.385 46.890 -36.476 1.00 5.90 ? 128 ALA D CB 1 ATOM 9001 N N . TYR D 1 65 ? 58.844 49.115 -36.577 1.00 15.32 ? 129 TYR D N 1 ATOM 9002 C CA . TYR D 1 65 ? 59.258 50.479 -36.901 1.00 15.41 ? 129 TYR D CA 1 ATOM 9003 C C . TYR D 1 65 ? 59.697 50.667 -38.358 1.00 13.05 ? 129 TYR D C 1 ATOM 9004 O O . TYR D 1 65 ? 59.946 51.796 -38.795 1.00 13.68 ? 129 TYR D O 1 ATOM 9005 C CB . TYR D 1 65 ? 60.352 50.962 -35.937 1.00 20.79 ? 129 TYR D CB 1 ATOM 9006 C CG . TYR D 1 65 ? 61.692 50.267 -36.067 1.00 24.47 ? 129 TYR D CG 1 ATOM 9007 C CD1 . TYR D 1 65 ? 62.620 50.676 -37.018 1.00 21.56 ? 129 TYR D CD1 1 ATOM 9008 C CD2 . TYR D 1 65 ? 62.039 49.227 -35.216 1.00 23.20 ? 129 TYR D CD2 1 ATOM 9009 C CE1 . TYR D 1 65 ? 63.841 50.054 -37.132 1.00 24.94 ? 129 TYR D CE1 1 ATOM 9010 C CE2 . TYR D 1 65 ? 63.259 48.603 -35.321 1.00 20.16 ? 129 TYR D CE2 1 ATOM 9011 C CZ . TYR D 1 65 ? 64.155 49.022 -36.282 1.00 23.46 ? 129 TYR D CZ 1 ATOM 9012 O OH . TYR D 1 65 ? 65.376 48.405 -36.399 1.00 34.08 ? 129 TYR D OH 1 ATOM 9013 N N . GLY D 1 66 ? 59.831 49.570 -39.101 1.00 10.38 ? 130 GLY D N 1 ATOM 9014 C CA . GLY D 1 66 ? 60.279 49.676 -40.482 1.00 16.05 ? 130 GLY D CA 1 ATOM 9015 C C . GLY D 1 66 ? 60.278 48.405 -41.312 1.00 16.36 ? 130 GLY D C 1 ATOM 9016 O O . GLY D 1 66 ? 59.977 47.318 -40.813 1.00 18.39 ? 130 GLY D O 1 ATOM 9017 N N . LEU D 1 67 ? 60.651 48.546 -42.583 1.00 15.02 ? 131 LEU D N 1 ATOM 9018 C CA . LEU D 1 67 ? 60.733 47.419 -43.509 1.00 21.20 ? 131 LEU D CA 1 ATOM 9019 C C . LEU D 1 67 ? 62.191 47.137 -43.865 1.00 25.41 ? 131 LEU D C 1 ATOM 9020 O O . LEU D 1 67 ? 63.020 48.050 -43.893 1.00 24.91 ? 131 LEU D O 1 ATOM 9021 C CB . LEU D 1 67 ? 59.932 47.708 -44.785 1.00 21.56 ? 131 LEU D CB 1 ATOM 9022 C CG . LEU D 1 67 ? 58.414 47.857 -44.681 1.00 29.66 ? 131 LEU D CG 1 ATOM 9023 C CD1 . LEU D 1 67 ? 57.797 48.158 -46.034 1.00 28.74 ? 131 LEU D CD1 1 ATOM 9024 C CD2 . LEU D 1 67 ? 57.789 46.606 -44.095 1.00 35.44 ? 131 LEU D CD2 1 ATOM 9025 N N . SER D 1 68 ? 62.498 45.872 -44.137 1.00 21.27 ? 132 SER D N 1 ATOM 9026 C CA . SER D 1 68 ? 63.865 45.463 -44.436 1.00 21.95 ? 132 SER D CA 1 ATOM 9027 C C . SER D 1 68 ? 64.354 46.015 -45.771 1.00 22.92 ? 132 SER D C 1 ATOM 9028 O O . SER D 1 68 ? 65.552 46.125 -46.000 1.00 41.27 ? 132 SER D O 1 ATOM 9029 C CB . SER D 1 68 ? 63.988 43.937 -44.394 1.00 24.76 ? 132 SER D CB 1 ATOM 9030 O OG . SER D 1 68 ? 63.026 43.317 -45.225 1.00 20.83 ? 132 SER D OG 1 ATOM 9031 N N . ALA D 1 69 ? 63.423 46.360 -46.652 1.00 24.02 ? 133 ALA D N 1 ATOM 9032 C CA . ALA D 1 69 ? 63.768 47.003 -47.914 1.00 18.84 ? 133 ALA D CA 1 ATOM 9033 C C . ALA D 1 69 ? 64.506 48.319 -47.691 1.00 22.92 ? 133 ALA D C 1 ATOM 9034 O O . ALA D 1 69 ? 65.245 48.781 -48.563 1.00 26.98 ? 133 ALA D O 1 ATOM 9035 C CB . ALA D 1 69 ? 62.518 47.238 -48.729 1.00 20.52 ? 133 ALA D CB 1 ATOM 9036 N N . ASN D 1 70 ? 64.293 48.918 -46.523 1.00 23.06 ? 134 ASN D N 1 ATOM 9037 C CA . ASN D 1 70 ? 64.928 50.179 -46.163 1.00 31.10 ? 134 ASN D CA 1 ATOM 9038 C C . ASN D 1 70 ? 65.990 49.948 -45.082 1.00 31.10 ? 134 ASN D C 1 ATOM 9039 O O . ASN D 1 70 ? 66.329 50.855 -44.322 1.00 22.31 ? 134 ASN D O 1 ATOM 9040 C CB . ASN D 1 70 ? 63.875 51.204 -45.716 1.00 19.45 ? 134 ASN D CB 1 ATOM 9041 C CG . ASN D 1 70 ? 62.824 51.462 -46.785 1.00 23.25 ? 134 ASN D CG 1 ATOM 9042 O OD1 . ASN D 1 70 ? 63.107 52.068 -47.819 1.00 29.46 ? 134 ASN D OD1 1 ATOM 9043 N ND2 . ASN D 1 70 ? 61.604 50.998 -46.540 1.00 19.05 ? 134 ASN D ND2 1 ATOM 9044 N N . GLN D 1 71 ? 66.501 48.717 -45.052 1.00 40.46 ? 135 GLN D N 1 ATOM 9045 C CA . GLN D 1 71 ? 67.608 48.265 -44.202 1.00 41.51 ? 135 GLN D CA 1 ATOM 9046 C C . GLN D 1 71 ? 68.737 49.284 -44.076 1.00 46.24 ? 135 GLN D C 1 ATOM 9047 O O . GLN D 1 71 ? 69.218 49.568 -42.977 1.00 51.47 ? 135 GLN D O 1 ATOM 9048 C CB . GLN D 1 71 ? 68.173 46.975 -44.814 1.00 33.90 ? 135 GLN D CB 1 ATOM 9049 C CG . GLN D 1 71 ? 69.245 46.234 -44.031 1.00 42.10 ? 135 GLN D CG 1 ATOM 9050 C CD . GLN D 1 71 ? 69.754 45.018 -44.796 1.00 53.94 ? 135 GLN D CD 1 ATOM 9051 O OE1 . GLN D 1 71 ? 69.324 44.759 -45.921 1.00 59.05 ? 135 GLN D OE1 1 ATOM 9052 N NE2 . GLN D 1 71 ? 70.676 44.274 -44.194 1.00 56.82 ? 135 GLN D NE2 1 ATOM 9053 N N . HIS D 1 72 ? 69.155 49.828 -45.212 1.00 46.76 ? 136 HIS D N 1 ATOM 9054 C CA . HIS D 1 72 ? 70.282 50.753 -45.272 1.00 40.52 ? 136 HIS D CA 1 ATOM 9055 C C . HIS D 1 72 ? 69.869 52.223 -45.408 1.00 42.12 ? 136 HIS D C 1 ATOM 9056 O O . HIS D 1 72 ? 70.707 53.085 -45.677 1.00 45.66 ? 136 HIS D O 1 ATOM 9057 C CB . HIS D 1 72 ? 71.220 50.351 -46.410 1.00 33.72 ? 136 HIS D CB 1 ATOM 9058 C CG . HIS D 1 72 ? 71.609 48.904 -46.394 1.00 36.92 ? 136 HIS D CG 1 ATOM 9059 N ND1 . HIS D 1 72 ? 71.538 48.098 -47.510 1.00 39.42 ? 136 HIS D ND1 1 ATOM 9060 C CD2 . HIS D 1 72 ? 72.089 48.121 -45.394 1.00 34.97 ? 136 HIS D CD2 1 ATOM 9061 C CE1 . HIS D 1 72 ? 71.945 46.882 -47.199 1.00 42.48 ? 136 HIS D CE1 1 ATOM 9062 N NE2 . HIS D 1 72 ? 72.286 46.867 -45.924 1.00 38.09 ? 136 HIS D NE2 1 ATOM 9063 N N . LEU D 1 73 ? 68.581 52.505 -45.226 1.00 42.35 ? 137 LEU D N 1 ATOM 9064 C CA . LEU D 1 73 ? 68.050 53.846 -45.447 1.00 38.15 ? 137 LEU D CA 1 ATOM 9065 C C . LEU D 1 73 ? 67.361 54.406 -44.201 1.00 48.08 ? 137 LEU D C 1 ATOM 9066 O O . LEU D 1 73 ? 66.778 55.492 -44.243 1.00 47.80 ? 137 LEU D O 1 ATOM 9067 C CB . LEU D 1 73 ? 67.070 53.839 -46.627 1.00 34.29 ? 137 LEU D CB 1 ATOM 9068 C CG . LEU D 1 73 ? 67.649 53.418 -47.983 1.00 30.81 ? 137 LEU D CG 1 ATOM 9069 C CD1 . LEU D 1 73 ? 66.555 53.038 -48.970 1.00 24.65 ? 137 LEU D CD1 1 ATOM 9070 C CD2 . LEU D 1 73 ? 68.517 54.514 -48.564 1.00 37.76 ? 137 LEU D CD2 1 ATOM 9071 N N . LEU D 1 74 ? 67.440 53.679 -43.090 1.00 62.72 ? 138 LEU D N 1 ATOM 9072 C CA . LEU D 1 74 ? 66.760 54.113 -41.876 1.00 76.25 ? 138 LEU D CA 1 ATOM 9073 C C . LEU D 1 74 ? 67.784 54.520 -40.821 1.00 88.89 ? 138 LEU D C 1 ATOM 9074 O O . LEU D 1 74 ? 68.825 53.879 -40.658 1.00 87.74 ? 138 LEU D O 1 ATOM 9075 C CB . LEU D 1 74 ? 65.848 53.004 -41.337 1.00 73.85 ? 138 LEU D CB 1 ATOM 9076 C CG . LEU D 1 74 ? 64.626 52.664 -42.199 1.00 70.13 ? 138 LEU D CG 1 ATOM 9077 C CD1 . LEU D 1 74 ? 63.693 51.692 -41.493 1.00 65.42 ? 138 LEU D CD1 1 ATOM 9078 C CD2 . LEU D 1 74 ? 63.882 53.925 -42.604 1.00 71.59 ? 138 LEU D CD2 1 ATOM 9079 N N . ASN D 1 75 ? 67.463 55.600 -40.114 1.00 101.52 ? 139 ASN D N 1 ATOM 9080 C CA . ASN D 1 75 ? 68.273 56.122 -39.019 1.00 113.10 ? 139 ASN D CA 1 ATOM 9081 C C . ASN D 1 75 ? 68.313 55.253 -37.771 1.00 121.36 ? 139 ASN D C 1 ATOM 9082 O O . ASN D 1 75 ? 67.387 54.489 -37.491 1.00 125.32 ? 139 ASN D O 1 ATOM 9083 C CB . ASN D 1 75 ? 67.766 57.508 -38.605 1.00 115.12 ? 139 ASN D CB 1 ATOM 9084 C CG . ASN D 1 75 ? 67.436 58.391 -39.789 1.00 116.97 ? 139 ASN D CG 1 ATOM 9085 O OD1 . ASN D 1 75 ? 66.881 57.930 -40.787 1.00 118.40 ? 139 ASN D OD1 1 ATOM 9086 N ND2 . ASN D 1 75 ? 67.763 59.675 -39.679 1.00 115.32 ? 139 ASN D ND2 1 ATOM 9087 N N . THR D 1 76 ? 69.412 55.373 -37.035 1.00 124.88 ? 140 THR D N 1 ATOM 9088 C CA . THR D 1 76 ? 69.517 54.808 -35.700 1.00 128.37 ? 140 THR D CA 1 ATOM 9089 C C . THR D 1 76 ? 69.920 55.975 -34.806 1.00 134.15 ? 140 THR D C 1 ATOM 9090 O O . THR D 1 76 ? 71.062 56.434 -34.839 1.00 134.62 ? 140 THR D O 1 ATOM 9091 C CB . THR D 1 76 ? 70.553 53.670 -35.608 1.00 124.43 ? 140 THR D CB 1 ATOM 9092 O OG1 . THR D 1 76 ? 70.367 52.756 -36.696 1.00 123.84 ? 140 THR D OG1 1 ATOM 9093 C CG2 . THR D 1 76 ? 70.402 52.911 -34.291 1.00 121.15 ? 140 THR D CG2 1 ATOM 9094 N N . SER D 1 77 ? 68.968 56.449 -34.006 1.00 136.38 ? 141 SER D N 1 ATOM 9095 C CA . SER D 1 77 ? 67.674 55.783 -33.899 1.00 135.73 ? 141 SER D CA 1 ATOM 9096 C C . SER D 1 77 ? 66.515 56.528 -34.553 1.00 137.19 ? 141 SER D C 1 ATOM 9097 O O . SER D 1 77 ? 66.617 57.711 -34.886 1.00 136.93 ? 141 SER D O 1 ATOM 9098 C CB . SER D 1 77 ? 67.332 55.544 -32.426 1.00 133.35 ? 141 SER D CB 1 ATOM 9099 O OG . SER D 1 77 ? 68.109 54.501 -31.874 1.00 132.28 ? 141 SER D OG 1 ATOM 9100 N N . MET D 1 78 ? 65.425 55.796 -34.767 1.00 140.05 ? 142 MET D N 1 ATOM 9101 C CA . MET D 1 78 ? 64.162 56.374 -35.204 1.00 141.43 ? 142 MET D CA 1 ATOM 9102 C C . MET D 1 78 ? 63.111 55.989 -34.166 1.00 138.26 ? 142 MET D C 1 ATOM 9103 O O . MET D 1 78 ? 62.652 54.847 -34.123 1.00 141.58 ? 142 MET D O 1 ATOM 9104 C CB . MET D 1 78 ? 63.777 55.870 -36.594 1.00 143.09 ? 142 MET D CB 1 ATOM 9105 C CG . MET D 1 78 ? 64.559 56.532 -37.716 1.00 143.48 ? 142 MET D CG 1 ATOM 9106 S SD . MET D 1 78 ? 64.126 55.948 -39.365 1.00 187.05 ? 142 MET D SD 1 ATOM 9107 C CE . MET D 1 78 ? 62.563 56.783 -39.622 1.00 151.47 ? 142 MET D CE 1 ATOM 9108 N N . GLU D 1 79 ? 62.728 56.953 -33.339 1.00 129.93 ? 143 GLU D N 1 ATOM 9109 C CA . GLU D 1 79 ? 61.766 56.724 -32.270 1.00 124.08 ? 143 GLU D CA 1 ATOM 9110 C C . GLU D 1 79 ? 60.427 57.277 -32.724 1.00 119.50 ? 143 GLU D C 1 ATOM 9111 O O . GLU D 1 79 ? 59.771 58.023 -31.995 1.00 122.67 ? 143 GLU D O 1 ATOM 9112 C CB . GLU D 1 79 ? 62.252 57.429 -31.002 1.00 124.82 ? 143 GLU D CB 1 ATOM 9113 C CG . GLU D 1 79 ? 61.805 56.803 -29.689 1.00 123.86 ? 143 GLU D CG 1 ATOM 9114 C CD . GLU D 1 79 ? 62.306 57.580 -28.480 1.00 120.16 ? 143 GLU D CD 1 ATOM 9115 O OE1 . GLU D 1 79 ? 63.348 58.261 -28.599 1.00 116.74 ? 143 GLU D OE1 1 ATOM 9116 O OE2 . GLU D 1 79 ? 61.683 57.481 -27.403 1.00 120.29 ? 143 GLU D OE2 1 ATOM 9117 N N . TRP D 1 80 ? 60.014 56.892 -33.927 1.00 109.30 ? 144 TRP D N 1 ATOM 9118 C CA . TRP D 1 80 ? 58.884 57.549 -34.563 1.00 100.32 ? 144 TRP D CA 1 ATOM 9119 C C . TRP D 1 80 ? 57.571 56.799 -34.455 1.00 85.55 ? 144 TRP D C 1 ATOM 9120 O O . TRP D 1 80 ? 57.191 56.351 -33.374 1.00 88.30 ? 144 TRP D O 1 ATOM 9121 C CB . TRP D 1 80 ? 59.199 57.838 -36.034 1.00 108.31 ? 144 TRP D CB 1 ATOM 9122 C CG . TRP D 1 80 ? 60.288 58.841 -36.185 1.00 119.54 ? 144 TRP D CG 1 ATOM 9123 C CD1 . TRP D 1 80 ? 61.448 58.696 -36.892 1.00 123.49 ? 144 TRP D CD1 1 ATOM 9124 C CD2 . TRP D 1 80 ? 60.383 60.103 -35.516 1.00 125.42 ? 144 TRP D CD2 1 ATOM 9125 N NE1 . TRP D 1 80 ? 62.228 59.819 -36.755 1.00 126.93 ? 144 TRP D NE1 1 ATOM 9126 C CE2 . TRP D 1 80 ? 61.598 60.694 -35.908 1.00 127.37 ? 144 TRP D CE2 1 ATOM 9127 C CE3 . TRP D 1 80 ? 59.542 60.802 -34.643 1.00 126.11 ? 144 TRP D CE3 1 ATOM 9128 C CZ2 . TRP D 1 80 ? 61.994 61.950 -35.455 1.00 127.54 ? 144 TRP D CZ2 1 ATOM 9129 C CZ3 . TRP D 1 80 ? 59.936 62.040 -34.195 1.00 126.68 ? 144 TRP D CZ3 1 ATOM 9130 C CH2 . TRP D 1 80 ? 61.149 62.605 -34.600 1.00 127.76 ? 144 TRP D CH2 1 ATOM 9131 N N . GLU D 1 81 ? 56.881 56.651 -35.579 1.00 69.10 ? 145 GLU D N 1 ATOM 9132 C CA . GLU D 1 81 ? 55.567 56.041 -35.545 1.00 59.95 ? 145 GLU D CA 1 ATOM 9133 C C . GLU D 1 81 ? 55.755 54.548 -35.391 1.00 49.87 ? 145 GLU D C 1 ATOM 9134 O O . GLU D 1 81 ? 56.130 53.844 -36.331 1.00 51.57 ? 145 GLU D O 1 ATOM 9135 C CB . GLU D 1 81 ? 54.784 56.372 -36.817 1.00 62.10 ? 145 GLU D CB 1 ATOM 9136 C CG . GLU D 1 81 ? 55.153 57.721 -37.420 1.00 69.34 ? 145 GLU D CG 1 ATOM 9137 C CD . GLU D 1 81 ? 54.451 58.000 -38.734 1.00 76.22 ? 145 GLU D CD 1 ATOM 9138 O OE1 . GLU D 1 81 ? 54.945 57.545 -39.788 1.00 80.71 ? 145 GLU D OE1 1 ATOM 9139 O OE2 . GLU D 1 81 ? 53.391 58.655 -38.711 1.00 75.12 ? 145 GLU D OE2 1 ATOM 9140 N N . GLU D 1 82 ? 55.487 54.072 -34.183 1.00 37.54 ? 146 GLU D N 1 ATOM 9141 C CA . GLU D 1 82 ? 55.743 52.690 -33.839 1.00 25.44 ? 146 GLU D CA 1 ATOM 9142 C C . GLU D 1 82 ? 54.413 51.994 -33.628 1.00 23.87 ? 146 GLU D C 1 ATOM 9143 O O . GLU D 1 82 ? 53.435 52.610 -33.195 1.00 18.86 ? 146 GLU D O 1 ATOM 9144 C CB . GLU D 1 82 ? 56.614 52.605 -32.581 1.00 24.05 ? 146 GLU D CB 1 ATOM 9145 C CG . GLU D 1 82 ? 58.032 53.140 -32.769 1.00 24.08 ? 146 GLU D CG 1 ATOM 9146 C CD . GLU D 1 82 ? 58.852 53.132 -31.488 1.00 38.24 ? 146 GLU D CD 1 ATOM 9147 O OE1 . GLU D 1 82 ? 60.005 52.645 -31.520 1.00 36.83 ? 146 GLU D OE1 1 ATOM 9148 O OE2 . GLU D 1 82 ? 58.353 53.627 -30.457 1.00 42.52 ? 146 GLU D OE2 1 ATOM 9149 N N . SER D 1 83 ? 54.377 50.702 -33.919 1.00 21.48 ? 147 SER D N 1 ATOM 9150 C CA . SER D 1 83 ? 53.125 49.971 -33.866 1.00 15.18 ? 147 SER D CA 1 ATOM 9151 C C . SER D 1 83 ? 53.370 48.564 -33.355 1.00 19.05 ? 147 SER D C 1 ATOM 9152 O O . SER D 1 83 ? 54.343 47.913 -33.743 1.00 19.91 ? 147 SER D O 1 ATOM 9153 C CB . SER D 1 83 ? 52.479 49.946 -35.256 1.00 13.35 ? 147 SER D CB 1 ATOM 9154 O OG . SER D 1 83 ? 51.145 49.482 -35.195 1.00 28.86 ? 147 SER D OG 1 ATOM 9155 N N . LEU D 1 84 ? 52.473 48.088 -32.499 1.00 23.43 ? 148 LEU D N 1 ATOM 9156 C CA . LEU D 1 84 ? 52.611 46.750 -31.934 1.00 23.84 ? 148 LEU D CA 1 ATOM 9157 C C . LEU D 1 84 ? 52.042 45.707 -32.893 1.00 25.68 ? 148 LEU D C 1 ATOM 9158 O O . LEU D 1 84 ? 50.907 45.834 -33.367 1.00 28.90 ? 148 LEU D O 1 ATOM 9159 C CB . LEU D 1 84 ? 51.912 46.664 -30.573 1.00 20.70 ? 148 LEU D CB 1 ATOM 9160 C CG . LEU D 1 84 ? 51.882 45.281 -29.928 1.00 20.61 ? 148 LEU D CG 1 ATOM 9161 C CD1 . LEU D 1 84 ? 53.265 44.901 -29.408 1.00 16.83 ? 148 LEU D CD1 1 ATOM 9162 C CD2 . LEU D 1 84 ? 50.844 45.199 -28.820 1.00 14.24 ? 148 LEU D CD2 1 ATOM 9163 N N . TYR D 1 85 ? 52.839 44.678 -33.170 1.00 18.25 ? 149 TYR D N 1 ATOM 9164 C CA . TYR D 1 85 ? 52.466 43.604 -34.085 1.00 17.68 ? 149 TYR D CA 1 ATOM 9165 C C . TYR D 1 85 ? 52.617 42.248 -33.402 1.00 20.48 ? 149 TYR D C 1 ATOM 9166 O O . TYR D 1 85 ? 53.274 42.135 -32.362 1.00 16.65 ? 149 TYR D O 1 ATOM 9167 C CB . TYR D 1 85 ? 53.372 43.628 -35.315 1.00 18.26 ? 149 TYR D CB 1 ATOM 9168 C CG . TYR D 1 85 ? 52.917 44.509 -36.452 1.00 14.31 ? 149 TYR D CG 1 ATOM 9169 C CD1 . TYR D 1 85 ? 52.859 45.889 -36.308 1.00 10.90 ? 149 TYR D CD1 1 ATOM 9170 C CD2 . TYR D 1 85 ? 52.594 43.962 -37.686 1.00 12.34 ? 149 TYR D CD2 1 ATOM 9171 C CE1 . TYR D 1 85 ? 52.468 46.695 -37.349 1.00 12.66 ? 149 TYR D CE1 1 ATOM 9172 C CE2 . TYR D 1 85 ? 52.200 44.763 -38.737 1.00 13.58 ? 149 TYR D CE2 1 ATOM 9173 C CZ . TYR D 1 85 ? 52.141 46.131 -38.559 1.00 14.69 ? 149 TYR D CZ 1 ATOM 9174 O OH . TYR D 1 85 ? 51.751 46.949 -39.595 1.00 19.73 ? 149 TYR D OH 1 ATOM 9175 N N . LYS D 1 86 ? 52.012 41.219 -33.989 1.00 20.41 ? 150 LYS D N 1 ATOM 9176 C CA . LYS D 1 86 ? 52.189 39.863 -33.493 1.00 25.36 ? 150 LYS D CA 1 ATOM 9177 C C . LYS D 1 86 ? 52.455 38.901 -34.638 1.00 24.82 ? 150 LYS D C 1 ATOM 9178 O O . LYS D 1 86 ? 51.962 39.087 -35.754 1.00 27.21 ? 150 LYS D O 1 ATOM 9179 C CB . LYS D 1 86 ? 50.996 39.398 -32.644 1.00 30.06 ? 150 LYS D CB 1 ATOM 9180 C CG . LYS D 1 86 ? 49.720 39.079 -33.407 1.00 29.64 ? 150 LYS D CG 1 ATOM 9181 C CD . LYS D 1 86 ? 48.717 38.429 -32.459 1.00 33.32 ? 150 LYS D CD 1 ATOM 9182 C CE . LYS D 1 86 ? 47.331 38.304 -33.076 1.00 47.15 ? 150 LYS D CE 1 ATOM 9183 N NZ . LYS D 1 86 ? 46.356 37.734 -32.097 1.00 53.62 ? 150 LYS D NZ 1 ATOM 9184 N N . THR D 1 87 ? 53.266 37.891 -34.345 1.00 17.34 ? 151 THR D N 1 ATOM 9185 C CA . THR D 1 87 ? 53.666 36.880 -35.313 1.00 19.90 ? 151 THR D CA 1 ATOM 9186 C C . THR D 1 87 ? 53.722 35.551 -34.581 1.00 19.58 ? 151 THR D C 1 ATOM 9187 O O . THR D 1 87 ? 54.260 35.472 -33.474 1.00 17.11 ? 151 THR D O 1 ATOM 9188 C CB . THR D 1 87 ? 55.072 37.174 -35.878 1.00 17.78 ? 151 THR D CB 1 ATOM 9189 O OG1 . THR D 1 87 ? 55.111 38.495 -36.433 1.00 28.24 ? 151 THR D OG1 1 ATOM 9190 C CG2 . THR D 1 87 ? 55.436 36.181 -36.961 1.00 21.34 ? 151 THR D CG2 1 ATOM 9191 N N . PRO D 1 88 ? 53.171 34.497 -35.193 1.00 14.29 ? 152 PRO D N 1 ATOM 9192 C CA . PRO D 1 88 ? 53.317 33.153 -34.624 1.00 18.81 ? 152 PRO D CA 1 ATOM 9193 C C . PRO D 1 88 ? 54.786 32.805 -34.442 1.00 16.99 ? 152 PRO D C 1 ATOM 9194 O O . PRO D 1 88 ? 55.560 32.996 -35.383 1.00 13.11 ? 152 PRO D O 1 ATOM 9195 C CB . PRO D 1 88 ? 52.711 32.258 -35.710 1.00 15.27 ? 152 PRO D CB 1 ATOM 9196 C CG . PRO D 1 88 ? 51.680 33.141 -36.377 1.00 16.87 ? 152 PRO D CG 1 ATOM 9197 C CD . PRO D 1 88 ? 52.284 34.519 -36.372 1.00 11.43 ? 152 PRO D CD 1 ATOM 9198 N N . ILE D 1 89 ? 55.171 32.340 -33.253 1.00 10.89 ? 153 ILE D N 1 ATOM 9199 C CA . ILE D 1 89 ? 56.524 31.830 -33.052 1.00 23.80 ? 153 ILE D CA 1 ATOM 9200 C C . ILE D 1 89 ? 56.690 30.690 -34.057 1.00 36.00 ? 153 ILE D C 1 ATOM 9201 O O . ILE D 1 89 ? 55.741 29.954 -34.332 1.00 43.70 ? 153 ILE D O 1 ATOM 9202 C CB . ILE D 1 89 ? 56.757 31.359 -31.589 1.00 28.77 ? 153 ILE D CB 1 ATOM 9203 C CG1 . ILE D 1 89 ? 58.248 31.156 -31.299 1.00 32.03 ? 153 ILE D CG1 1 ATOM 9204 C CG2 . ILE D 1 89 ? 56.027 30.063 -31.306 1.00 20.01 ? 153 ILE D CG2 1 ATOM 9205 C CD1 . ILE D 1 89 ? 59.020 32.409 -30.968 1.00 34.02 ? 153 ILE D CD1 1 ATOM 9206 N N . GLY D 1 90 ? 57.868 30.570 -34.652 1.00 31.03 ? 154 GLY D N 1 ATOM 9207 C CA . GLY D 1 90 ? 58.060 29.580 -35.697 1.00 28.85 ? 154 GLY D CA 1 ATOM 9208 C C . GLY D 1 90 ? 57.970 30.193 -37.084 1.00 21.36 ? 154 GLY D C 1 ATOM 9209 O O . GLY D 1 90 ? 58.427 29.596 -38.060 1.00 26.11 ? 154 GLY D O 1 ATOM 9210 N N . SER D 1 91 ? 57.366 31.377 -37.172 1.00 20.71 ? 155 SER D N 1 ATOM 9211 C CA . SER D 1 91 ? 57.336 32.140 -38.416 1.00 15.69 ? 155 SER D CA 1 ATOM 9212 C C . SER D 1 91 ? 58.201 33.389 -38.318 1.00 19.70 ? 155 SER D C 1 ATOM 9213 O O . SER D 1 91 ? 58.305 33.995 -37.253 1.00 23.81 ? 155 SER D O 1 ATOM 9214 C CB . SER D 1 91 ? 55.900 32.544 -38.765 1.00 10.92 ? 155 SER D CB 1 ATOM 9215 O OG . SER D 1 91 ? 55.097 31.407 -39.010 1.00 22.65 ? 155 SER D OG 1 ATOM 9216 N N . ALA D 1 92 ? 58.811 33.787 -39.430 1.00 7.12 ? 156 ALA D N 1 ATOM 9217 C CA . ALA D 1 92 ? 59.506 35.066 -39.471 1.00 12.47 ? 156 ALA D CA 1 ATOM 9218 C C . ALA D 1 92 ? 58.465 36.185 -39.488 1.00 18.40 ? 156 ALA D C 1 ATOM 9219 O O . ALA D 1 92 ? 57.378 36.011 -40.045 1.00 13.58 ? 156 ALA D O 1 ATOM 9220 C CB . ALA D 1 92 ? 60.382 35.146 -40.703 1.00 6.91 ? 156 ALA D CB 1 ATOM 9221 N N . SER D 1 93 ? 58.784 37.329 -38.890 1.00 20.65 ? 157 SER D N 1 ATOM 9222 C CA . SER D 1 93 ? 57.843 38.452 -38.887 1.00 19.10 ? 157 SER D CA 1 ATOM 9223 C C . SER D 1 93 ? 57.904 39.219 -40.205 1.00 26.51 ? 157 SER D C 1 ATOM 9224 O O . SER D 1 93 ? 58.824 40.005 -40.430 1.00 35.88 ? 157 SER D O 1 ATOM 9225 C CB . SER D 1 93 ? 58.098 39.386 -37.703 1.00 14.01 ? 157 SER D CB 1 ATOM 9226 O OG . SER D 1 93 ? 57.852 38.734 -36.470 1.00 18.60 ? 157 SER D OG 1 ATOM 9227 N N . THR D 1 94 ? 56.907 38.987 -41.061 1.00 18.06 ? 158 THR D N 1 ATOM 9228 C CA . THR D 1 94 ? 56.819 39.629 -42.376 1.00 23.09 ? 158 THR D CA 1 ATOM 9229 C C . THR D 1 94 ? 55.466 40.312 -42.576 1.00 28.51 ? 158 THR D C 1 ATOM 9230 O O . THR D 1 94 ? 54.555 40.152 -41.762 1.00 29.37 ? 158 THR D O 1 ATOM 9231 C CB . THR D 1 94 ? 56.987 38.604 -43.521 1.00 24.26 ? 158 THR D CB 1 ATOM 9232 O OG1 . THR D 1 94 ? 55.780 37.847 -43.674 1.00 28.51 ? 158 THR D OG1 1 ATOM 9233 C CG2 . THR D 1 94 ? 58.151 37.670 -43.251 1.00 16.14 ? 158 THR D CG2 1 ATOM 9234 N N . LEU D 1 95 ? 55.333 41.044 -43.680 1.00 25.03 ? 159 LEU D N 1 ATOM 9235 C CA . LEU D 1 95 ? 54.089 41.739 -44.014 1.00 26.06 ? 159 LEU D CA 1 ATOM 9236 C C . LEU D 1 95 ? 52.916 40.780 -44.243 1.00 28.17 ? 159 LEU D C 1 ATOM 9237 O O . LEU D 1 95 ? 51.756 41.156 -44.052 1.00 27.37 ? 159 LEU D O 1 ATOM 9238 C CB . LEU D 1 95 ? 54.301 42.617 -45.257 1.00 21.90 ? 159 LEU D CB 1 ATOM 9239 C CG . LEU D 1 95 ? 55.063 43.940 -45.094 1.00 22.38 ? 159 LEU D CG 1 ATOM 9240 C CD1 . LEU D 1 95 ? 55.198 44.686 -46.415 1.00 22.74 ? 159 LEU D CD1 1 ATOM 9241 C CD2 . LEU D 1 95 ? 54.394 44.827 -44.057 1.00 11.35 ? 159 LEU D CD2 1 ATOM 9242 N N . SER D 1 96 ? 53.225 39.540 -44.625 1.00 20.89 ? 160 SER D N 1 ATOM 9243 C CA . SER D 1 96 ? 52.200 38.534 -44.907 1.00 21.74 ? 160 SER D CA 1 ATOM 9244 C C . SER D 1 96 ? 51.956 37.586 -43.739 1.00 23.62 ? 160 SER D C 1 ATOM 9245 O O . SER D 1 96 ? 50.962 36.856 -43.721 1.00 37.30 ? 160 SER D O 1 ATOM 9246 C CB . SER D 1 96 ? 52.545 37.744 -46.173 1.00 32.64 ? 160 SER D CB 1 ATOM 9247 O OG . SER D 1 96 ? 53.386 36.641 -45.882 1.00 47.48 ? 160 SER D OG 1 ATOM 9248 N N . THR D 1 97 ? 52.859 37.606 -42.764 1.00 18.97 ? 161 THR D N 1 ATOM 9249 C CA . THR D 1 97 ? 52.755 36.721 -41.612 1.00 18.39 ? 161 THR D CA 1 ATOM 9250 C C . THR D 1 97 ? 52.399 37.465 -40.330 1.00 18.46 ? 161 THR D C 1 ATOM 9251 O O . THR D 1 97 ? 51.837 36.876 -39.406 1.00 24.21 ? 161 THR D O 1 ATOM 9252 C CB . THR D 1 97 ? 54.080 35.959 -41.362 1.00 18.85 ? 161 THR D CB 1 ATOM 9253 O OG1 . THR D 1 97 ? 55.154 36.900 -41.196 1.00 17.38 ? 161 THR D OG1 1 ATOM 9254 C CG2 . THR D 1 97 ? 54.391 35.026 -42.519 1.00 16.79 ? 161 THR D CG2 1 ATOM 9255 N N . SER D 1 98 ? 52.707 38.758 -40.277 1.00 13.36 ? 162 SER D N 1 ATOM 9256 C CA . SER D 1 98 ? 52.509 39.518 -39.047 1.00 15.42 ? 162 SER D CA 1 ATOM 9257 C C . SER D 1 98 ? 51.217 40.319 -39.117 1.00 15.55 ? 162 SER D C 1 ATOM 9258 O O . SER D 1 98 ? 50.793 40.729 -40.197 1.00 7.17 ? 162 SER D O 1 ATOM 9259 C CB . SER D 1 98 ? 53.691 40.452 -38.776 1.00 18.17 ? 162 SER D CB 1 ATOM 9260 O OG . SER D 1 98 ? 54.894 39.732 -38.625 1.00 26.52 ? 162 SER D OG 1 ATOM 9261 N N . GLU D 1 99 ? 50.633 40.577 -37.950 1.00 15.06 ? 163 GLU D N 1 ATOM 9262 C CA . GLU D 1 99 ? 49.304 41.167 -37.836 1.00 23.28 ? 163 GLU D CA 1 ATOM 9263 C C . GLU D 1 99 ? 49.336 42.402 -36.940 1.00 21.49 ? 163 GLU D C 1 ATOM 9264 O O . GLU D 1 99 ? 49.805 42.328 -35.802 1.00 7.25 ? 163 GLU D O 1 ATOM 9265 C CB . GLU D 1 99 ? 48.360 40.114 -37.244 1.00 36.62 ? 163 GLU D CB 1 ATOM 9266 C CG . GLU D 1 99 ? 47.069 40.644 -36.633 1.00 54.47 ? 163 GLU D CG 1 ATOM 9267 C CD . GLU D 1 99 ? 45.936 39.644 -36.763 1.00 66.40 ? 163 GLU D CD 1 ATOM 9268 O OE1 . GLU D 1 99 ? 46.087 38.679 -37.544 1.00 68.32 ? 163 GLU D OE1 1 ATOM 9269 O OE2 . GLU D 1 99 ? 44.897 39.822 -36.095 1.00 68.82 ? 163 GLU D OE2 1 ATOM 9270 N N . MET D 1 100 ? 48.812 43.526 -37.418 1.00 22.94 ? 164 MET D N 1 ATOM 9271 C CA . MET D 1 100 ? 48.815 44.721 -36.577 1.00 27.43 ? 164 MET D CA 1 ATOM 9272 C C . MET D 1 100 ? 47.815 44.556 -35.440 1.00 24.54 ? 164 MET D C 1 ATOM 9273 O O . MET D 1 100 ? 46.730 44.008 -35.633 1.00 28.19 ? 164 MET D O 1 ATOM 9274 C CB . MET D 1 100 ? 48.477 45.984 -37.374 1.00 36.83 ? 164 MET D CB 1 ATOM 9275 C CG . MET D 1 100 ? 48.775 47.264 -36.594 1.00 50.14 ? 164 MET D CG 1 ATOM 9276 S SD . MET D 1 100 ? 48.051 48.768 -37.275 1.00 45.19 ? 164 MET D SD 1 ATOM 9277 C CE . MET D 1 100 ? 48.334 48.555 -39.034 1.00 6.92 ? 164 MET D CE 1 ATOM 9278 N N . ILE D 1 101 ? 48.200 45.016 -34.254 1.00 26.04 ? 165 ILE D N 1 ATOM 9279 C CA . ILE D 1 101 ? 47.327 45.001 -33.086 1.00 24.66 ? 165 ILE D CA 1 ATOM 9280 C C . ILE D 1 101 ? 46.939 46.432 -32.701 1.00 34.40 ? 165 ILE D C 1 ATOM 9281 O O . ILE D 1 101 ? 45.775 46.813 -32.813 1.00 36.58 ? 165 ILE D O 1 ATOM 9282 C CB . ILE D 1 101 ? 48.001 44.299 -31.881 1.00 26.09 ? 165 ILE D CB 1 ATOM 9283 C CG1 . ILE D 1 101 ? 48.460 42.892 -32.267 1.00 31.09 ? 165 ILE D CG1 1 ATOM 9284 C CG2 . ILE D 1 101 ? 47.049 44.220 -30.696 1.00 33.21 ? 165 ILE D CG2 1 ATOM 9285 C CD1 . ILE D 1 101 ? 49.178 42.152 -31.155 1.00 30.20 ? 165 ILE D CD1 1 ATOM 9286 N N . LEU D 1 102 ? 47.921 47.223 -32.270 1.00 35.76 ? 166 LEU D N 1 ATOM 9287 C CA . LEU D 1 102 ? 47.688 48.610 -31.872 1.00 27.53 ? 166 LEU D CA 1 ATOM 9288 C C . LEU D 1 102 ? 48.936 49.464 -32.092 1.00 23.95 ? 166 LEU D C 1 ATOM 9289 O O . LEU D 1 102 ? 50.058 48.950 -32.083 1.00 30.49 ? 166 LEU D O 1 ATOM 9290 C CB . LEU D 1 102 ? 47.299 48.677 -30.387 1.00 21.73 ? 166 LEU D CB 1 ATOM 9291 C CG . LEU D 1 102 ? 45.884 48.269 -29.967 1.00 22.76 ? 166 LEU D CG 1 ATOM 9292 C CD1 . LEU D 1 102 ? 45.706 48.313 -28.454 1.00 16.32 ? 166 LEU D CD1 1 ATOM 9293 C CD2 . LEU D 1 102 ? 44.853 49.154 -30.641 1.00 21.44 ? 166 LEU D CD2 1 ATOM 9294 N N . PRO D 1 103 ? 48.748 50.779 -32.285 1.00 25.01 ? 167 PRO D N 1 ATOM 9295 C CA . PRO D 1 103 ? 49.912 51.668 -32.247 1.00 20.25 ? 167 PRO D CA 1 ATOM 9296 C C . PRO D 1 103 ? 50.469 51.647 -30.831 1.00 16.95 ? 167 PRO D C 1 ATOM 9297 O O . PRO D 1 103 ? 49.680 51.572 -29.887 1.00 18.24 ? 167 PRO D O 1 ATOM 9298 C CB . PRO D 1 103 ? 49.317 53.046 -32.568 1.00 24.72 ? 167 PRO D CB 1 ATOM 9299 C CG . PRO D 1 103 ? 47.860 52.933 -32.228 1.00 29.30 ? 167 PRO D CG 1 ATOM 9300 C CD . PRO D 1 103 ? 47.491 51.510 -32.534 1.00 32.08 ? 167 PRO D CD 1 ATOM 9301 N N . GLY D 1 104 ? 51.787 51.702 -30.671 1.00 13.27 ? 168 GLY D N 1 ATOM 9302 C CA . GLY D 1 104 ? 52.366 51.591 -29.345 1.00 19.80 ? 168 GLY D CA 1 ATOM 9303 C C . GLY D 1 104 ? 53.871 51.784 -29.311 1.00 23.08 ? 168 GLY D C 1 ATOM 9304 O O . GLY D 1 104 ? 54.569 51.568 -30.306 1.00 19.33 ? 168 GLY D O 1 ATOM 9305 N N . ARG D 1 105 ? 54.368 52.176 -28.142 1.00 25.18 ? 169 ARG D N 1 ATOM 9306 C CA . ARG D 1 105 ? 55.773 52.494 -27.945 1.00 33.81 ? 169 ARG D CA 1 ATOM 9307 C C . ARG D 1 105 ? 56.363 51.429 -27.024 1.00 36.47 ? 169 ARG D C 1 ATOM 9308 O O . ARG D 1 105 ? 57.538 51.057 -27.130 1.00 33.32 ? 169 ARG D O 1 ATOM 9309 C CB . ARG D 1 105 ? 55.864 53.891 -27.326 1.00 45.36 ? 169 ARG D CB 1 ATOM 9310 C CG . ARG D 1 105 ? 57.009 54.755 -27.822 1.00 59.54 ? 169 ARG D CG 1 ATOM 9311 C CD . ARG D 1 105 ? 56.510 56.168 -28.103 1.00 65.88 ? 169 ARG D CD 1 ATOM 9312 N NE . ARG D 1 105 ? 55.738 56.203 -29.343 1.00 71.93 ? 169 ARG D NE 1 ATOM 9313 C CZ . ARG D 1 105 ? 56.271 56.363 -30.550 1.00 71.40 ? 169 ARG D CZ 1 ATOM 9314 N NH1 . ARG D 1 105 ? 57.581 56.514 -30.684 1.00 70.42 ? 169 ARG D NH1 1 ATOM 9315 N NH2 . ARG D 1 105 ? 55.493 56.375 -31.624 1.00 71.24 ? 169 ARG D NH2 1 ATOM 9316 N N . SER D 1 106 ? 55.508 50.936 -26.132 1.00 25.83 ? 170 SER D N 1 ATOM 9317 C CA . SER D 1 106 ? 55.805 49.791 -25.283 1.00 21.08 ? 170 SER D CA 1 ATOM 9318 C C . SER D 1 106 ? 54.492 49.026 -25.101 1.00 21.71 ? 170 SER D C 1 ATOM 9319 O O . SER D 1 106 ? 53.410 49.588 -25.330 1.00 29.29 ? 170 SER D O 1 ATOM 9320 C CB . SER D 1 106 ? 56.367 50.243 -23.934 1.00 24.76 ? 170 SER D CB 1 ATOM 9321 O OG . SER D 1 106 ? 55.450 51.072 -23.241 1.00 25.00 ? 170 SER D OG 1 ATOM 9322 N N . SER D 1 107 ? 54.569 47.767 -24.678 1.00 12.70 ? 171 SER D N 1 ATOM 9323 C CA . SER D 1 107 ? 53.369 46.929 -24.639 1.00 22.46 ? 171 SER D CA 1 ATOM 9324 C C . SER D 1 107 ? 53.434 45.809 -23.612 1.00 7.21 ? 171 SER D C 1 ATOM 9325 O O . SER D 1 107 ? 54.467 45.569 -22.994 1.00 19.56 ? 171 SER D O 1 ATOM 9326 C CB . SER D 1 107 ? 53.086 46.314 -26.013 1.00 19.24 ? 171 SER D CB 1 ATOM 9327 O OG . SER D 1 107 ? 53.911 45.183 -26.239 1.00 24.51 ? 171 SER D OG 1 ATOM 9328 N N . SER D 1 108 ? 52.300 45.143 -23.436 1.00 13.83 ? 172 SER D N 1 ATOM 9329 C CA . SER D 1 108 ? 52.204 43.925 -22.645 1.00 17.60 ? 172 SER D CA 1 ATOM 9330 C C . SER D 1 108 ? 51.020 43.115 -23.153 1.00 26.97 ? 172 SER D C 1 ATOM 9331 O O . SER D 1 108 ? 50.023 43.685 -23.609 1.00 28.43 ? 172 SER D O 1 ATOM 9332 C CB . SER D 1 108 ? 52.014 44.265 -21.166 1.00 22.70 ? 172 SER D CB 1 ATOM 9333 O OG . SER D 1 108 ? 52.016 43.096 -20.369 1.00 25.28 ? 172 SER D OG 1 ATOM 9334 N N . ALA D 1 109 ? 51.118 41.792 -23.072 1.00 27.92 ? 173 ALA D N 1 ATOM 9335 C CA . ALA D 1 109 ? 50.048 40.925 -23.557 1.00 20.04 ? 173 ALA D CA 1 ATOM 9336 C C . ALA D 1 109 ? 49.953 39.659 -22.722 1.00 27.16 ? 173 ALA D C 1 ATOM 9337 O O . ALA D 1 109 ? 50.964 39.152 -22.239 1.00 31.89 ? 173 ALA D O 1 ATOM 9338 C CB . ALA D 1 109 ? 50.278 40.568 -25.015 1.00 23.29 ? 173 ALA D CB 1 ATOM 9339 N N . CYS D 1 110 ? 48.734 39.150 -22.563 1.00 30.21 ? 174 CYS D N 1 ATOM 9340 C CA . CYS D 1 110 ? 48.491 37.919 -21.815 1.00 27.21 ? 174 CYS D CA 1 ATOM 9341 C C . CYS D 1 110 ? 47.150 37.315 -22.221 1.00 36.27 ? 174 CYS D C 1 ATOM 9342 O O . CYS D 1 110 ? 46.220 38.037 -22.579 1.00 39.68 ? 174 CYS D O 1 ATOM 9343 C CB . CYS D 1 110 ? 48.530 38.171 -20.305 1.00 19.28 ? 174 CYS D CB 1 ATOM 9344 S SG . CYS D 1 110 ? 47.590 39.609 -19.733 1.00 43.62 ? 174 CYS D SG 1 ATOM 9345 N N . PHE D 1 111 ? 47.055 35.993 -22.149 1.00 37.65 ? 175 PHE D N 1 ATOM 9346 C CA . PHE D 1 111 ? 45.849 35.280 -22.546 1.00 29.10 ? 175 PHE D CA 1 ATOM 9347 C C . PHE D 1 111 ? 45.173 34.697 -21.308 1.00 32.16 ? 175 PHE D C 1 ATOM 9348 O O . PHE D 1 111 ? 45.819 34.008 -20.515 1.00 33.72 ? 175 PHE D O 1 ATOM 9349 C CB . PHE D 1 111 ? 46.209 34.167 -23.526 1.00 27.46 ? 175 PHE D CB 1 ATOM 9350 C CG . PHE D 1 111 ? 45.025 33.499 -24.143 1.00 33.77 ? 175 PHE D CG 1 ATOM 9351 C CD1 . PHE D 1 111 ? 44.318 34.127 -25.157 1.00 40.64 ? 175 PHE D CD1 1 ATOM 9352 C CD2 . PHE D 1 111 ? 44.622 32.241 -23.722 1.00 35.45 ? 175 PHE D CD2 1 ATOM 9353 C CE1 . PHE D 1 111 ? 43.222 33.515 -25.739 1.00 36.95 ? 175 PHE D CE1 1 ATOM 9354 C CE2 . PHE D 1 111 ? 43.530 31.618 -24.300 1.00 39.12 ? 175 PHE D CE2 1 ATOM 9355 C CZ . PHE D 1 111 ? 42.827 32.257 -25.309 1.00 36.17 ? 175 PHE D CZ 1 ATOM 9356 N N . ASP D 1 112 ? 43.881 34.973 -21.140 1.00 31.47 ? 176 ASP D N 1 ATOM 9357 C CA . ASP D 1 112 ? 43.180 34.594 -19.914 1.00 38.39 ? 176 ASP D CA 1 ATOM 9358 C C . ASP D 1 112 ? 42.524 33.216 -19.964 1.00 41.58 ? 176 ASP D C 1 ATOM 9359 O O . ASP D 1 112 ? 42.076 32.700 -18.938 1.00 41.67 ? 176 ASP D O 1 ATOM 9360 C CB . ASP D 1 112 ? 42.144 35.658 -19.523 1.00 47.31 ? 176 ASP D CB 1 ATOM 9361 C CG . ASP D 1 112 ? 41.003 35.782 -20.530 1.00 50.62 ? 176 ASP D CG 1 ATOM 9362 O OD1 . ASP D 1 112 ? 40.993 35.053 -21.548 1.00 53.74 ? 176 ASP D OD1 1 ATOM 9363 O OD2 . ASP D 1 112 ? 40.102 36.614 -20.292 1.00 47.01 ? 176 ASP D OD2 1 ATOM 9364 N N . GLY D 1 113 ? 42.472 32.625 -21.153 1.00 42.59 ? 177 GLY D N 1 ATOM 9365 C CA . GLY D 1 113 ? 41.809 31.347 -21.339 1.00 48.77 ? 177 GLY D CA 1 ATOM 9366 C C . GLY D 1 113 ? 40.705 31.439 -22.373 1.00 54.42 ? 177 GLY D C 1 ATOM 9367 O O . GLY D 1 113 ? 40.260 30.427 -22.921 1.00 58.12 ? 177 GLY D O 1 ATOM 9368 N N . LEU D 1 114 ? 40.261 32.666 -22.630 1.00 51.84 ? 178 LEU D N 1 ATOM 9369 C CA . LEU D 1 114 ? 39.233 32.942 -23.626 1.00 47.76 ? 178 LEU D CA 1 ATOM 9370 C C . LEU D 1 114 ? 39.737 33.942 -24.664 1.00 43.13 ? 178 LEU D C 1 ATOM 9371 O O . LEU D 1 114 ? 39.692 33.680 -25.865 1.00 38.98 ? 178 LEU D O 1 ATOM 9372 C CB . LEU D 1 114 ? 37.970 33.484 -22.951 1.00 60.06 ? 178 LEU D CB 1 ATOM 9373 C CG . LEU D 1 114 ? 36.919 32.441 -22.563 1.00 72.78 ? 178 LEU D CG 1 ATOM 9374 C CD1 . LEU D 1 114 ? 37.283 31.774 -21.243 1.00 76.84 ? 178 LEU D CD1 1 ATOM 9375 C CD2 . LEU D 1 114 ? 35.523 33.056 -22.491 1.00 73.00 ? 178 LEU D CD2 1 ATOM 9376 N N . LYS D 1 115 ? 40.223 35.089 -24.197 1.00 37.29 ? 179 LYS D N 1 ATOM 9377 C CA . LYS D 1 115 ? 40.659 36.150 -25.099 1.00 30.87 ? 179 LYS D CA 1 ATOM 9378 C C . LYS D 1 115 ? 41.992 36.761 -24.697 1.00 29.33 ? 179 LYS D C 1 ATOM 9379 O O . LYS D 1 115 ? 42.463 36.574 -23.577 1.00 33.27 ? 179 LYS D O 1 ATOM 9380 C CB . LYS D 1 115 ? 39.607 37.258 -25.166 1.00 26.03 ? 179 LYS D CB 1 ATOM 9381 C CG . LYS D 1 115 ? 38.340 36.865 -25.895 1.00 29.62 ? 179 LYS D CG 1 ATOM 9382 C CD . LYS D 1 115 ? 37.337 38.007 -25.898 1.00 33.59 ? 179 LYS D CD 1 ATOM 9383 C CE . LYS D 1 115 ? 36.005 37.554 -26.467 1.00 28.44 ? 179 LYS D CE 1 ATOM 9384 N NZ . LYS D 1 115 ? 34.887 38.415 -26.005 1.00 36.85 ? 179 LYS D NZ 1 ATOM 9385 N N . TRP D 1 116 ? 42.591 37.501 -25.623 1.00 33.29 ? 180 TRP D N 1 ATOM 9386 C CA . TRP D 1 116 ? 43.837 38.200 -25.351 1.00 29.36 ? 180 TRP D CA 1 ATOM 9387 C C . TRP D 1 116 ? 43.582 39.562 -24.717 1.00 26.21 ? 180 TRP D C 1 ATOM 9388 O O . TRP D 1 116 ? 42.668 40.286 -25.119 1.00 33.90 ? 180 TRP D O 1 ATOM 9389 C CB . TRP D 1 116 ? 44.645 38.367 -26.644 1.00 27.47 ? 180 TRP D CB 1 ATOM 9390 C CG . TRP D 1 116 ? 45.338 37.112 -27.060 1.00 40.71 ? 180 TRP D CG 1 ATOM 9391 C CD1 . TRP D 1 116 ? 44.889 36.176 -27.948 1.00 46.35 ? 180 TRP D CD1 1 ATOM 9392 C CD2 . TRP D 1 116 ? 46.598 36.638 -26.579 1.00 39.50 ? 180 TRP D CD2 1 ATOM 9393 N NE1 . TRP D 1 116 ? 45.802 35.153 -28.056 1.00 48.69 ? 180 TRP D NE1 1 ATOM 9394 C CE2 . TRP D 1 116 ? 46.860 35.413 -27.224 1.00 44.20 ? 180 TRP D CE2 1 ATOM 9395 C CE3 . TRP D 1 116 ? 47.532 37.133 -25.667 1.00 36.58 ? 180 TRP D CE3 1 ATOM 9396 C CZ2 . TRP D 1 116 ? 48.023 34.677 -26.984 1.00 45.65 ? 180 TRP D CZ2 1 ATOM 9397 C CZ3 . TRP D 1 116 ? 48.681 36.404 -25.429 1.00 40.91 ? 180 TRP D CZ3 1 ATOM 9398 C CH2 . TRP D 1 116 ? 48.919 35.191 -26.085 1.00 44.22 ? 180 TRP D CH2 1 ATOM 9399 N N . THR D 1 117 ? 44.380 39.893 -23.708 1.00 24.63 ? 181 THR D N 1 ATOM 9400 C CA . THR D 1 117 ? 44.403 41.244 -23.171 1.00 27.50 ? 181 THR D CA 1 ATOM 9401 C C . THR D 1 117 ? 45.705 41.835 -23.666 1.00 27.51 ? 181 THR D C 1 ATOM 9402 O O . THR D 1 117 ? 46.773 41.259 -23.458 1.00 31.44 ? 181 THR D O 1 ATOM 9403 C CB . THR D 1 117 ? 44.366 41.269 -21.630 1.00 33.73 ? 181 THR D CB 1 ATOM 9404 O OG1 . THR D 1 117 ? 43.122 40.723 -21.169 1.00 40.16 ? 181 THR D OG1 1 ATOM 9405 C CG2 . THR D 1 117 ? 44.485 42.696 -21.117 1.00 33.62 ? 181 THR D CG2 1 ATOM 9406 N N . VAL D 1 118 ? 45.611 42.971 -24.346 1.00 27.72 ? 182 VAL D N 1 ATOM 9407 C CA . VAL D 1 118 ? 46.781 43.632 -24.900 1.00 22.36 ? 182 VAL D CA 1 ATOM 9408 C C . VAL D 1 118 ? 46.805 45.072 -24.412 1.00 32.31 ? 182 VAL D C 1 ATOM 9409 O O . VAL D 1 118 ? 45.797 45.776 -24.487 1.00 30.05 ? 182 VAL D O 1 ATOM 9410 C CB . VAL D 1 118 ? 46.757 43.599 -26.441 1.00 16.59 ? 182 VAL D CB 1 ATOM 9411 C CG1 . VAL D 1 118 ? 47.919 44.381 -27.004 1.00 22.23 ? 182 VAL D CG1 1 ATOM 9412 C CG2 . VAL D 1 118 ? 46.791 42.166 -26.939 1.00 20.70 ? 182 VAL D CG2 1 ATOM 9413 N N . LEU D 1 119 ? 47.960 45.506 -23.915 1.00 28.07 ? 183 LEU D N 1 ATOM 9414 C CA . LEU D 1 119 ? 48.129 46.877 -23.452 1.00 27.54 ? 183 LEU D CA 1 ATOM 9415 C C . LEU D 1 119 ? 49.220 47.576 -24.249 1.00 28.44 ? 183 LEU D C 1 ATOM 9416 O O . LEU D 1 119 ? 50.261 46.986 -24.531 1.00 30.76 ? 183 LEU D O 1 ATOM 9417 C CB . LEU D 1 119 ? 48.495 46.900 -21.962 1.00 25.92 ? 183 LEU D CB 1 ATOM 9418 C CG . LEU D 1 119 ? 47.530 46.250 -20.967 1.00 29.11 ? 183 LEU D CG 1 ATOM 9419 C CD1 . LEU D 1 119 ? 47.917 44.803 -20.688 1.00 26.61 ? 183 LEU D CD1 1 ATOM 9420 C CD2 . LEU D 1 119 ? 47.460 47.047 -19.669 1.00 25.59 ? 183 LEU D CD2 1 ATOM 9421 N N . VAL D 1 120 ? 48.980 48.832 -24.610 1.00 19.98 ? 184 VAL D N 1 ATOM 9422 C CA . VAL D 1 120 ? 50.003 49.641 -25.259 1.00 22.56 ? 184 VAL D CA 1 ATOM 9423 C C . VAL D 1 120 ? 50.058 51.001 -24.583 1.00 28.30 ? 184 VAL D C 1 ATOM 9424 O O . VAL D 1 120 ? 49.052 51.494 -24.074 1.00 33.43 ? 184 VAL D O 1 ATOM 9425 C CB . VAL D 1 120 ? 49.749 49.823 -26.774 1.00 20.10 ? 184 VAL D CB 1 ATOM 9426 C CG1 . VAL D 1 120 ? 49.901 48.500 -27.504 1.00 15.83 ? 184 VAL D CG1 1 ATOM 9427 C CG2 . VAL D 1 120 ? 48.375 50.425 -27.020 1.00 26.35 ? 184 VAL D CG2 1 ATOM 9428 N N . ALA D 1 121 ? 51.240 51.600 -24.573 1.00 30.07 ? 185 ALA D N 1 ATOM 9429 C CA . ALA D 1 121 ? 51.425 52.928 -24.013 1.00 21.66 ? 185 ALA D CA 1 ATOM 9430 C C . ALA D 1 121 ? 51.846 53.834 -25.157 1.00 22.33 ? 185 ALA D C 1 ATOM 9431 O O . ALA D 1 121 ? 52.680 53.447 -25.975 1.00 32.22 ? 185 ALA D O 1 ATOM 9432 C CB . ALA D 1 121 ? 52.484 52.905 -22.918 1.00 17.56 ? 185 ALA D CB 1 ATOM 9433 N N . ASN D 1 122 ? 51.260 55.023 -25.244 1.00 21.27 ? 186 ASN D N 1 ATOM 9434 C CA . ASN D 1 122 ? 51.633 55.946 -26.307 1.00 23.41 ? 186 ASN D CA 1 ATOM 9435 C C . ASN D 1 122 ? 51.929 57.330 -25.771 1.00 23.22 ? 186 ASN D C 1 ATOM 9436 O O . ASN D 1 122 ? 51.407 57.724 -24.730 1.00 22.60 ? 186 ASN D O 1 ATOM 9437 C CB . ASN D 1 122 ? 50.537 56.047 -27.365 1.00 27.70 ? 186 ASN D CB 1 ATOM 9438 C CG . ASN D 1 122 ? 50.477 54.832 -28.267 1.00 30.21 ? 186 ASN D CG 1 ATOM 9439 O OD1 . ASN D 1 122 ? 50.936 54.876 -29.408 1.00 28.32 ? 186 ASN D OD1 1 ATOM 9440 N ND2 . ASN D 1 122 ? 49.863 53.760 -27.784 1.00 30.70 ? 186 ASN D ND2 1 ATOM 9441 N N . GLY D 1 123 ? 52.789 58.057 -26.473 1.00 32.17 ? 187 GLY D N 1 ATOM 9442 C CA . GLY D 1 123 ? 53.101 59.415 -26.087 1.00 39.93 ? 187 GLY D CA 1 ATOM 9443 C C . GLY D 1 123 ? 54.307 59.468 -25.177 1.00 49.72 ? 187 GLY D C 1 ATOM 9444 O O . GLY D 1 123 ? 54.642 58.489 -24.509 1.00 51.76 ? 187 GLY D O 1 ATOM 9445 N N . ARG D 1 124 ? 54.954 60.624 -25.149 1.00 58.34 ? 188 ARG D N 1 ATOM 9446 C CA . ARG D 1 124 ? 55.985 60.907 -24.170 1.00 63.08 ? 188 ARG D CA 1 ATOM 9447 C C . ARG D 1 124 ? 55.361 61.970 -23.285 1.00 65.77 ? 188 ARG D C 1 ATOM 9448 O O . ARG D 1 124 ? 54.267 62.453 -23.580 1.00 74.13 ? 188 ARG D O 1 ATOM 9449 C CB . ARG D 1 124 ? 57.238 61.466 -24.840 1.00 65.13 ? 188 ARG D CB 1 ATOM 9450 C CG . ARG D 1 124 ? 57.888 60.572 -25.888 1.00 74.16 ? 188 ARG D CG 1 ATOM 9451 C CD . ARG D 1 124 ? 58.140 61.351 -27.170 1.00 83.58 ? 188 ARG D CD 1 ATOM 9452 N NE . ARG D 1 124 ? 58.309 60.483 -28.332 1.00 90.48 ? 188 ARG D NE 1 ATOM 9453 C CZ . ARG D 1 124 ? 59.483 60.001 -28.728 1.00 94.40 ? 188 ARG D CZ 1 ATOM 9454 N NH1 . ARG D 1 124 ? 60.587 60.320 -28.065 1.00 96.80 ? 188 ARG D NH1 1 ATOM 9455 N NH2 . ARG D 1 124 ? 59.560 59.216 -29.794 1.00 93.57 ? 188 ARG D NH2 1 ATOM 9456 N N . ASP D 1 125 ? 56.046 62.342 -22.209 1.00 62.00 ? 189 ASP D N 1 ATOM 9457 C CA . ASP D 1 125 ? 55.542 63.361 -21.280 1.00 65.90 ? 189 ASP D CA 1 ATOM 9458 C C . ASP D 1 125 ? 54.123 63.120 -20.746 1.00 55.27 ? 189 ASP D C 1 ATOM 9459 O O . ASP D 1 125 ? 53.677 61.981 -20.621 1.00 54.64 ? 189 ASP D O 1 ATOM 9460 C CB . ASP D 1 125 ? 55.674 64.784 -21.855 1.00 78.05 ? 189 ASP D CB 1 ATOM 9461 C CG . ASP D 1 125 ? 56.386 64.825 -23.195 1.00 88.66 ? 189 ASP D CG 1 ATOM 9462 O OD1 . ASP D 1 125 ? 57.472 64.217 -23.311 1.00 93.19 ? 189 ASP D OD1 1 ATOM 9463 O OD2 . ASP D 1 125 ? 55.861 65.470 -24.128 1.00 91.66 ? 189 ASP D OD2 1 ATOM 9464 N N . ARG D 1 126 ? 53.430 64.211 -20.431 1.00 52.22 ? 190 ARG D N 1 ATOM 9465 C CA . ARG D 1 126 ? 52.181 64.163 -19.673 1.00 58.35 ? 190 ARG D CA 1 ATOM 9466 C C . ARG D 1 126 ? 50.970 63.673 -20.477 1.00 52.84 ? 190 ARG D C 1 ATOM 9467 O O . ARG D 1 126 ? 50.007 63.148 -19.912 1.00 50.67 ? 190 ARG D O 1 ATOM 9468 C CB . ARG D 1 126 ? 51.921 65.553 -19.079 1.00 67.46 ? 190 ARG D CB 1 ATOM 9469 C CG . ARG D 1 126 ? 53.214 66.359 -18.928 1.00 79.59 ? 190 ARG D CG 1 ATOM 9470 C CD . ARG D 1 126 ? 52.981 67.829 -18.609 1.00 88.07 ? 190 ARG D CD 1 ATOM 9471 N NE . ARG D 1 126 ? 51.919 68.031 -17.630 1.00 94.04 ? 190 ARG D NE 1 ATOM 9472 C CZ . ARG D 1 126 ? 51.160 69.119 -17.558 1.00 95.60 ? 190 ARG D CZ 1 ATOM 9473 N NH1 . ARG D 1 126 ? 51.326 70.112 -18.422 1.00 94.26 ? 190 ARG D NH1 1 ATOM 9474 N NH2 . ARG D 1 126 ? 50.222 69.206 -16.626 1.00 97.40 ? 190 ARG D NH2 1 ATOM 9475 N N . ASN D 1 127 ? 51.039 63.816 -21.796 1.00 46.93 ? 191 ASN D N 1 ATOM 9476 C CA . ASN D 1 127 ? 49.973 63.352 -22.682 1.00 47.70 ? 191 ASN D CA 1 ATOM 9477 C C . ASN D 1 127 ? 49.952 61.828 -22.835 1.00 49.96 ? 191 ASN D C 1 ATOM 9478 O O . ASN D 1 127 ? 49.065 61.268 -23.481 1.00 59.09 ? 191 ASN D O 1 ATOM 9479 C CB . ASN D 1 127 ? 50.078 64.043 -24.043 1.00 45.63 ? 191 ASN D CB 1 ATOM 9480 C CG . ASN D 1 127 ? 49.561 65.469 -24.008 1.00 43.81 ? 191 ASN D CG 1 ATOM 9481 O OD1 . ASN D 1 127 ? 49.022 65.922 -22.996 1.00 38.83 ? 191 ASN D OD1 1 ATOM 9482 N ND2 . ASN D 1 127 ? 49.731 66.187 -25.111 1.00 45.75 ? 191 ASN D ND2 1 ATOM 9483 N N . SER D 1 128 ? 50.949 61.169 -22.255 1.00 42.80 ? 192 SER D N 1 ATOM 9484 C CA . SER D 1 128 ? 51.032 59.713 -22.277 1.00 42.02 ? 192 SER D CA 1 ATOM 9485 C C . SER D 1 128 ? 49.795 59.063 -21.654 1.00 34.91 ? 192 SER D C 1 ATOM 9486 O O . SER D 1 128 ? 49.250 59.561 -20.662 1.00 33.35 ? 192 SER D O 1 ATOM 9487 C CB . SER D 1 128 ? 52.289 59.238 -21.544 1.00 36.13 ? 192 SER D CB 1 ATOM 9488 O OG . SER D 1 128 ? 52.366 57.826 -21.537 1.00 40.39 ? 192 SER D OG 1 ATOM 9489 N N . PHE D 1 129 ? 49.343 57.964 -22.252 1.00 20.49 ? 193 PHE D N 1 ATOM 9490 C CA . PHE D 1 129 ? 48.243 57.189 -21.685 1.00 25.74 ? 193 PHE D CA 1 ATOM 9491 C C . PHE D 1 129 ? 48.332 55.740 -22.157 1.00 28.13 ? 193 PHE D C 1 ATOM 9492 O O . PHE D 1 129 ? 49.159 55.407 -23.007 1.00 27.89 ? 193 PHE D O 1 ATOM 9493 C CB . PHE D 1 129 ? 46.889 57.785 -22.066 1.00 20.23 ? 193 PHE D CB 1 ATOM 9494 C CG . PHE D 1 129 ? 46.404 57.383 -23.425 1.00 13.47 ? 193 PHE D CG 1 ATOM 9495 C CD1 . PHE D 1 129 ? 46.952 57.931 -24.579 1.00 17.27 ? 193 PHE D CD1 1 ATOM 9496 C CD2 . PHE D 1 129 ? 45.369 56.471 -23.542 1.00 20.15 ? 193 PHE D CD2 1 ATOM 9497 C CE1 . PHE D 1 129 ? 46.483 57.554 -25.830 1.00 24.47 ? 193 PHE D CE1 1 ATOM 9498 C CE2 . PHE D 1 129 ? 44.896 56.093 -24.777 1.00 23.51 ? 193 PHE D CE2 1 ATOM 9499 C CZ . PHE D 1 129 ? 45.450 56.632 -25.927 1.00 24.03 ? 193 PHE D CZ 1 ATOM 9500 N N . ILE D 1 130 ? 47.485 54.879 -21.601 1.00 28.34 ? 194 ILE D N 1 ATOM 9501 C CA . ILE D 1 130 ? 47.503 53.460 -21.944 1.00 34.48 ? 194 ILE D CA 1 ATOM 9502 C C . ILE D 1 130 ? 46.166 52.992 -22.513 1.00 36.06 ? 194 ILE D C 1 ATOM 9503 O O . ILE D 1 130 ? 45.109 53.350 -21.999 1.00 36.63 ? 194 ILE D O 1 ATOM 9504 C CB . ILE D 1 130 ? 47.897 52.595 -20.719 1.00 27.87 ? 194 ILE D CB 1 ATOM 9505 C CG1 . ILE D 1 130 ? 49.403 52.699 -20.470 1.00 23.71 ? 194 ILE D CG1 1 ATOM 9506 C CG2 . ILE D 1 130 ? 47.499 51.138 -20.917 1.00 26.62 ? 194 ILE D CG2 1 ATOM 9507 C CD1 . ILE D 1 130 ? 49.866 52.009 -19.213 1.00 29.55 ? 194 ILE D CD1 1 ATOM 9508 N N . MET D 1 131 ? 46.221 52.214 -23.592 1.00 28.74 ? 195 MET D N 1 ATOM 9509 C CA . MET D 1 131 ? 45.029 51.587 -24.143 1.00 26.40 ? 195 MET D CA 1 ATOM 9510 C C . MET D 1 131 ? 45.015 50.116 -23.776 1.00 29.83 ? 195 MET D C 1 ATOM 9511 O O . MET D 1 131 ? 46.054 49.452 -23.806 1.00 23.92 ? 195 MET D O 1 ATOM 9512 C CB . MET D 1 131 ? 44.988 51.715 -25.670 1.00 28.72 ? 195 MET D CB 1 ATOM 9513 C CG . MET D 1 131 ? 44.572 53.067 -26.192 1.00 22.96 ? 195 MET D CG 1 ATOM 9514 S SD . MET D 1 131 ? 44.324 53.039 -27.976 1.00 43.02 ? 195 MET D SD 1 ATOM 9515 C CE . MET D 1 131 ? 46.003 53.243 -28.554 1.00 39.45 ? 195 MET D CE 1 ATOM 9516 N N . ILE D 1 132 ? 43.835 49.603 -23.448 1.00 30.16 ? 196 ILE D N 1 ATOM 9517 C CA . ILE D 1 132 ? 43.675 48.181 -23.175 1.00 27.29 ? 196 ILE D CA 1 ATOM 9518 C C . ILE D 1 132 ? 42.712 47.603 -24.196 1.00 25.51 ? 196 ILE D C 1 ATOM 9519 O O . ILE D 1 132 ? 41.625 48.139 -24.416 1.00 30.78 ? 196 ILE D O 1 ATOM 9520 C CB . ILE D 1 132 ? 43.169 47.913 -21.746 1.00 24.18 ? 196 ILE D CB 1 ATOM 9521 C CG1 . ILE D 1 132 ? 44.122 48.549 -20.728 1.00 26.97 ? 196 ILE D CG1 1 ATOM 9522 C CG2 . ILE D 1 132 ? 43.084 46.422 -21.486 1.00 12.27 ? 196 ILE D CG2 1 ATOM 9523 C CD1 . ILE D 1 132 ? 43.712 48.359 -19.282 1.00 25.27 ? 196 ILE D CD1 1 ATOM 9524 N N . LYS D 1 133 ? 43.132 46.517 -24.835 1.00 24.97 ? 197 LYS D N 1 ATOM 9525 C CA . LYS D 1 133 ? 42.336 45.868 -25.863 1.00 22.60 ? 197 LYS D CA 1 ATOM 9526 C C . LYS D 1 133 ? 41.996 44.479 -25.365 1.00 29.08 ? 197 LYS D C 1 ATOM 9527 O O . LYS D 1 133 ? 42.850 43.790 -24.807 1.00 39.46 ? 197 LYS D O 1 ATOM 9528 C CB . LYS D 1 133 ? 43.130 45.790 -27.169 1.00 29.33 ? 197 LYS D CB 1 ATOM 9529 C CG . LYS D 1 133 ? 42.292 45.664 -28.432 1.00 36.61 ? 197 LYS D CG 1 ATOM 9530 C CD . LYS D 1 133 ? 43.194 45.489 -29.647 1.00 40.04 ? 197 LYS D CD 1 ATOM 9531 C CE . LYS D 1 133 ? 42.396 45.446 -30.938 1.00 39.62 ? 197 LYS D CE 1 ATOM 9532 N NZ . LYS D 1 133 ? 43.293 45.394 -32.124 1.00 36.63 ? 197 LYS D NZ 1 ATOM 9533 N N . TYR D 1 134 ? 40.750 44.067 -25.560 1.00 35.13 ? 198 TYR D N 1 ATOM 9534 C CA . TYR D 1 134 ? 40.324 42.743 -25.142 1.00 37.96 ? 198 TYR D CA 1 ATOM 9535 C C . TYR D 1 134 ? 39.594 42.097 -26.305 1.00 41.31 ? 198 TYR D C 1 ATOM 9536 O O . TYR D 1 134 ? 38.421 42.384 -26.551 1.00 34.09 ? 198 TYR D O 1 ATOM 9537 C CB . TYR D 1 134 ? 39.408 42.840 -23.923 1.00 40.35 ? 198 TYR D CB 1 ATOM 9538 C CG . TYR D 1 134 ? 39.102 41.513 -23.277 1.00 46.21 ? 198 TYR D CG 1 ATOM 9539 C CD1 . TYR D 1 134 ? 40.069 40.851 -22.531 1.00 49.16 ? 198 TYR D CD1 1 ATOM 9540 C CD2 . TYR D 1 134 ? 37.847 40.926 -23.399 1.00 45.34 ? 198 TYR D CD2 1 ATOM 9541 C CE1 . TYR D 1 134 ? 39.803 39.639 -21.931 1.00 52.71 ? 198 TYR D CE1 1 ATOM 9542 C CE2 . TYR D 1 134 ? 37.567 39.711 -22.799 1.00 48.27 ? 198 TYR D CE2 1 ATOM 9543 C CZ . TYR D 1 134 ? 38.553 39.073 -22.067 1.00 55.56 ? 198 TYR D CZ 1 ATOM 9544 O OH . TYR D 1 134 ? 38.293 37.864 -21.465 1.00 58.39 ? 198 TYR D OH 1 ATOM 9545 N N . GLY D 1 135 ? 40.296 41.214 -27.009 1.00 49.36 ? 199 GLY D N 1 ATOM 9546 C CA . GLY D 1 135 ? 39.766 40.572 -28.198 1.00 54.04 ? 199 GLY D CA 1 ATOM 9547 C C . GLY D 1 135 ? 39.151 41.523 -29.212 1.00 62.79 ? 199 GLY D C 1 ATOM 9548 O O . GLY D 1 135 ? 37.926 41.642 -29.280 1.00 69.15 ? 199 GLY D O 1 ATOM 9549 N N . GLU D 1 136 ? 40.005 42.224 -29.958 1.00 62.38 ? 200 GLU D N 1 ATOM 9550 C CA . GLU D 1 136 ? 39.597 43.054 -31.100 1.00 58.92 ? 200 GLU D CA 1 ATOM 9551 C C . GLU D 1 136 ? 39.002 44.411 -30.724 1.00 47.33 ? 200 GLU D C 1 ATOM 9552 O O . GLU D 1 136 ? 38.897 45.295 -31.574 1.00 47.90 ? 200 GLU D O 1 ATOM 9553 C CB . GLU D 1 136 ? 38.627 42.312 -32.034 1.00 59.63 ? 200 GLU D CB 1 ATOM 9554 C CG . GLU D 1 136 ? 39.174 41.044 -32.673 1.00 67.94 ? 200 GLU D CG 1 ATOM 9555 C CD . GLU D 1 136 ? 40.525 41.244 -33.334 1.00 75.34 ? 200 GLU D CD 1 ATOM 9556 O OE1 . GLU D 1 136 ? 40.706 42.244 -34.060 1.00 77.09 ? 200 GLU D OE1 1 ATOM 9557 O OE2 . GLU D 1 136 ? 41.413 40.393 -33.123 1.00 77.77 ? 200 GLU D OE2 1 ATOM 9558 N N . GLU D 1 137 ? 38.636 44.589 -29.458 1.00 44.27 ? 201 GLU D N 1 ATOM 9559 C CA . GLU D 1 137 ? 38.049 45.859 -29.039 1.00 49.66 ? 201 GLU D CA 1 ATOM 9560 C C . GLU D 1 137 ? 38.774 46.548 -27.877 1.00 38.35 ? 201 GLU D C 1 ATOM 9561 O O . GLU D 1 137 ? 39.236 45.895 -26.937 1.00 33.93 ? 201 GLU D O 1 ATOM 9562 C CB . GLU D 1 137 ? 36.564 45.651 -28.712 1.00 61.02 ? 201 GLU D CB 1 ATOM 9563 C CG . GLU D 1 137 ? 36.299 44.769 -27.499 1.00 69.07 ? 201 GLU D CG 1 ATOM 9564 C CD . GLU D 1 137 ? 34.821 44.636 -27.198 1.00 76.90 ? 201 GLU D CD 1 ATOM 9565 O OE1 . GLU D 1 137 ? 34.151 45.684 -27.075 1.00 77.91 ? 201 GLU D OE1 1 ATOM 9566 O OE2 . GLU D 1 137 ? 34.343 43.491 -27.034 1.00 76.81 ? 201 GLU D OE2 1 ATOM 9567 N N . VAL D 1 138 ? 38.848 47.877 -27.945 1.00 37.52 ? 202 VAL D N 1 ATOM 9568 C CA . VAL D 1 138 ? 39.468 48.668 -26.887 1.00 33.59 ? 202 VAL D CA 1 ATOM 9569 C C . VAL D 1 138 ? 38.461 48.777 -25.746 1.00 39.21 ? 202 VAL D C 1 ATOM 9570 O O . VAL D 1 138 ? 37.317 49.179 -25.958 1.00 40.44 ? 202 VAL D O 1 ATOM 9571 C CB . VAL D 1 138 ? 39.858 50.075 -27.387 1.00 24.51 ? 202 VAL D CB 1 ATOM 9572 C CG1 . VAL D 1 138 ? 40.518 50.871 -26.274 1.00 32.31 ? 202 VAL D CG1 1 ATOM 9573 C CG2 . VAL D 1 138 ? 40.810 49.971 -28.552 1.00 18.57 ? 202 VAL D CG2 1 ATOM 9574 N N . THR D 1 139 ? 38.886 48.423 -24.538 1.00 40.97 ? 203 THR D N 1 ATOM 9575 C CA . THR D 1 139 ? 37.961 48.269 -23.420 1.00 40.00 ? 203 THR D CA 1 ATOM 9576 C C . THR D 1 139 ? 38.173 49.321 -22.342 1.00 47.48 ? 203 THR D C 1 ATOM 9577 O O . THR D 1 139 ? 37.231 49.708 -21.654 1.00 59.48 ? 203 THR D O 1 ATOM 9578 C CB . THR D 1 139 ? 38.081 46.873 -22.779 1.00 40.36 ? 203 THR D CB 1 ATOM 9579 O OG1 . THR D 1 139 ? 39.464 46.569 -22.551 1.00 34.27 ? 203 THR D OG1 1 ATOM 9580 C CG2 . THR D 1 139 ? 37.491 45.822 -23.695 1.00 43.07 ? 203 THR D CG2 1 ATOM 9581 N N . ASP D 1 140 ? 39.408 49.784 -22.188 1.00 43.03 ? 204 ASP D N 1 ATOM 9582 C CA . ASP D 1 140 ? 39.690 50.775 -21.164 1.00 40.58 ? 204 ASP D CA 1 ATOM 9583 C C . ASP D 1 140 ? 40.919 51.606 -21.520 1.00 35.09 ? 204 ASP D C 1 ATOM 9584 O O . ASP D 1 140 ? 41.750 51.185 -22.328 1.00 37.69 ? 204 ASP D O 1 ATOM 9585 C CB . ASP D 1 140 ? 39.881 50.079 -19.811 1.00 47.46 ? 204 ASP D CB 1 ATOM 9586 C CG . ASP D 1 140 ? 39.402 50.917 -18.642 1.00 50.45 ? 204 ASP D CG 1 ATOM 9587 O OD1 . ASP D 1 140 ? 39.115 52.117 -18.840 1.00 55.37 ? 204 ASP D OD1 1 ATOM 9588 O OD2 . ASP D 1 140 ? 39.304 50.366 -17.524 1.00 48.82 ? 204 ASP D OD2 1 ATOM 9589 N N . THR D 1 141 ? 41.021 52.786 -20.913 1.00 34.22 ? 205 THR D N 1 ATOM 9590 C CA . THR D 1 141 ? 42.171 53.668 -21.076 1.00 33.66 ? 205 THR D CA 1 ATOM 9591 C C . THR D 1 141 ? 42.406 54.355 -19.742 1.00 36.03 ? 205 THR D C 1 ATOM 9592 O O . THR D 1 141 ? 41.488 54.468 -18.928 1.00 38.53 ? 205 THR D O 1 ATOM 9593 C CB . THR D 1 141 ? 41.945 54.771 -22.145 1.00 29.50 ? 205 THR D CB 1 ATOM 9594 O OG1 . THR D 1 141 ? 40.815 55.576 -21.791 1.00 34.18 ? 205 THR D OG1 1 ATOM 9595 C CG2 . THR D 1 141 ? 41.739 54.171 -23.525 1.00 37.14 ? 205 THR D CG2 1 ATOM 9596 N N . PHE D 1 142 ? 43.642 54.790 -19.519 1.00 30.54 ? 206 PHE D N 1 ATOM 9597 C CA . PHE D 1 142 ? 43.972 55.689 -18.417 1.00 32.52 ? 206 PHE D CA 1 ATOM 9598 C C . PHE D 1 142 ? 45.232 56.474 -18.753 1.00 39.80 ? 206 PHE D C 1 ATOM 9599 O O . PHE D 1 142 ? 46.106 55.981 -19.468 1.00 43.46 ? 206 PHE D O 1 ATOM 9600 C CB . PHE D 1 142 ? 44.096 54.945 -17.082 1.00 37.99 ? 206 PHE D CB 1 ATOM 9601 C CG . PHE D 1 142 ? 45.135 53.854 -17.074 1.00 44.03 ? 206 PHE D CG 1 ATOM 9602 C CD1 . PHE D 1 142 ? 44.787 52.556 -17.420 1.00 43.03 ? 206 PHE D CD1 1 ATOM 9603 C CD2 . PHE D 1 142 ? 46.444 54.116 -16.687 1.00 37.44 ? 206 PHE D CD2 1 ATOM 9604 C CE1 . PHE D 1 142 ? 45.723 51.540 -17.399 1.00 47.99 ? 206 PHE D CE1 1 ATOM 9605 C CE2 . PHE D 1 142 ? 47.389 53.105 -16.664 1.00 44.69 ? 206 PHE D CE2 1 ATOM 9606 C CZ . PHE D 1 142 ? 47.028 51.813 -17.021 1.00 48.50 ? 206 PHE D CZ 1 ATOM 9607 N N . SER D 1 143 ? 45.332 57.685 -18.215 1.00 40.78 ? 207 SER D N 1 ATOM 9608 C CA . SER D 1 143 ? 46.388 58.611 -18.607 1.00 34.02 ? 207 SER D CA 1 ATOM 9609 C C . SER D 1 143 ? 47.475 58.674 -17.552 1.00 31.16 ? 207 SER D C 1 ATOM 9610 O O . SER D 1 143 ? 47.300 58.184 -16.439 1.00 36.61 ? 207 SER D O 1 ATOM 9611 C CB . SER D 1 143 ? 45.814 60.013 -18.847 1.00 33.93 ? 207 SER D CB 1 ATOM 9612 O OG . SER D 1 143 ? 44.819 59.999 -19.854 1.00 40.30 ? 207 SER D OG 1 ATOM 9613 N N . ALA D 1 144 ? 48.591 59.301 -17.897 1.00 35.81 ? 208 ALA D N 1 ATOM 9614 C CA . ALA D 1 144 ? 49.682 59.462 -16.952 1.00 46.51 ? 208 ALA D CA 1 ATOM 9615 C C . ALA D 1 144 ? 49.254 60.295 -15.743 1.00 51.26 ? 208 ALA D C 1 ATOM 9616 O O . ALA D 1 144 ? 48.575 61.313 -15.887 1.00 48.71 ? 208 ALA D O 1 ATOM 9617 C CB . ALA D 1 144 ? 50.857 60.106 -17.642 1.00 48.91 ? 208 ALA D CB 1 ATOM 9618 N N . SER D 1 145 ? 49.666 59.859 -14.554 1.00 51.48 ? 209 SER D N 1 ATOM 9619 C CA . SER D 1 145 ? 49.321 60.548 -13.310 1.00 51.38 ? 209 SER D CA 1 ATOM 9620 C C . SER D 1 145 ? 50.529 61.281 -12.729 1.00 48.21 ? 209 SER D C 1 ATOM 9621 O O . SER D 1 145 ? 50.377 62.233 -11.961 1.00 47.46 ? 209 SER D O 1 ATOM 9622 C CB . SER D 1 145 ? 48.772 59.546 -12.285 1.00 54.33 ? 209 SER D CB 1 ATOM 9623 O OG . SER D 1 145 ? 48.898 60.032 -10.960 1.00 65.84 ? 209 SER D OG 1 ATOM 9624 N N . ARG D 1 146 ? 51.726 60.842 -13.102 1.00 41.47 ? 210 ARG D N 1 ATOM 9625 C CA . ARG D 1 146 ? 52.947 61.359 -12.493 1.00 45.75 ? 210 ARG D CA 1 ATOM 9626 C C . ARG D 1 146 ? 53.880 62.046 -13.488 1.00 42.03 ? 210 ARG D C 1 ATOM 9627 O O . ARG D 1 146 ? 55.103 61.975 -13.352 1.00 30.59 ? 210 ARG D O 1 ATOM 9628 C CB . ARG D 1 146 ? 53.699 60.238 -11.771 1.00 57.12 ? 210 ARG D CB 1 ATOM 9629 C CG . ARG D 1 146 ? 52.910 59.583 -10.648 1.00 65.50 ? 210 ARG D CG 1 ATOM 9630 C CD . ARG D 1 146 ? 52.604 60.607 -9.566 1.00 69.76 ? 210 ARG D CD 1 ATOM 9631 N NE . ARG D 1 146 ? 52.051 60.032 -8.343 1.00 75.30 ? 210 ARG D NE 1 ATOM 9632 C CZ . ARG D 1 146 ? 52.782 59.697 -7.284 1.00 83.46 ? 210 ARG D CZ 1 ATOM 9633 N NH1 . ARG D 1 146 ? 54.099 59.849 -7.313 1.00 85.19 ? 210 ARG D NH1 1 ATOM 9634 N NH2 . ARG D 1 146 ? 52.201 59.233 -6.187 1.00 86.66 ? 210 ARG D NH2 1 ATOM 9635 N N . GLY D 1 147 ? 53.301 62.690 -14.497 1.00 47.20 ? 211 GLY D N 1 ATOM 9636 C CA . GLY D 1 147 ? 54.065 63.546 -15.389 1.00 47.77 ? 211 GLY D CA 1 ATOM 9637 C C . GLY D 1 147 ? 54.842 62.871 -16.505 1.00 50.07 ? 211 GLY D C 1 ATOM 9638 O O . GLY D 1 147 ? 54.643 63.190 -17.677 1.00 48.79 ? 211 GLY D O 1 ATOM 9639 N N . GLY D 1 148 ? 55.711 61.927 -16.148 1.00 61.67 ? 212 GLY D N 1 ATOM 9640 C CA . GLY D 1 148 ? 56.572 61.260 -17.115 1.00 55.80 ? 212 GLY D CA 1 ATOM 9641 C C . GLY D 1 148 ? 55.824 60.355 -18.072 1.00 50.81 ? 212 GLY D C 1 ATOM 9642 O O . GLY D 1 148 ? 54.605 60.221 -17.972 1.00 54.71 ? 212 GLY D O 1 ATOM 9643 N N . PRO D 1 149 ? 56.543 59.738 -19.022 1.00 44.91 ? 213 PRO D N 1 ATOM 9644 C CA . PRO D 1 149 ? 55.847 58.856 -19.965 1.00 41.26 ? 213 PRO D CA 1 ATOM 9645 C C . PRO D 1 149 ? 55.406 57.565 -19.283 1.00 30.69 ? 213 PRO D C 1 ATOM 9646 O O . PRO D 1 149 ? 56.148 57.036 -18.455 1.00 36.91 ? 213 PRO D O 1 ATOM 9647 C CB . PRO D 1 149 ? 56.922 58.555 -21.015 1.00 40.12 ? 213 PRO D CB 1 ATOM 9648 C CG . PRO D 1 149 ? 58.217 58.716 -20.288 1.00 38.38 ? 213 PRO D CG 1 ATOM 9649 C CD . PRO D 1 149 ? 57.990 59.824 -19.296 1.00 41.89 ? 213 PRO D CD 1 ATOM 9650 N N . LEU D 1 150 ? 54.226 57.058 -19.630 1.00 22.83 ? 214 LEU D N 1 ATOM 9651 C CA . LEU D 1 150 ? 53.790 55.768 -19.106 1.00 22.93 ? 214 LEU D CA 1 ATOM 9652 C C . LEU D 1 150 ? 54.547 54.665 -19.836 1.00 25.05 ? 214 LEU D C 1 ATOM 9653 O O . LEU D 1 150 ? 54.776 54.747 -21.044 1.00 26.19 ? 214 LEU D O 1 ATOM 9654 C CB . LEU D 1 150 ? 52.276 55.580 -19.265 1.00 21.16 ? 214 LEU D CB 1 ATOM 9655 C CG . LEU D 1 150 ? 51.358 56.291 -18.270 1.00 18.66 ? 214 LEU D CG 1 ATOM 9656 C CD1 . LEU D 1 150 ? 49.895 55.956 -18.527 1.00 22.01 ? 214 LEU D CD1 1 ATOM 9657 C CD2 . LEU D 1 150 ? 51.740 55.904 -16.863 1.00 12.69 ? 214 LEU D CD2 1 ATOM 9658 N N . ARG D 1 151 ? 54.941 53.638 -19.095 1.00 24.82 ? 215 ARG D N 1 ATOM 9659 C CA . ARG D 1 151 ? 55.784 52.586 -19.644 1.00 31.86 ? 215 ARG D CA 1 ATOM 9660 C C . ARG D 1 151 ? 55.264 51.210 -19.269 1.00 30.01 ? 215 ARG D C 1 ATOM 9661 O O . ARG D 1 151 ? 54.978 50.938 -18.102 1.00 26.33 ? 215 ARG D O 1 ATOM 9662 C CB . ARG D 1 151 ? 57.221 52.753 -19.138 1.00 32.38 ? 215 ARG D CB 1 ATOM 9663 C CG . ARG D 1 151 ? 57.947 53.971 -19.689 1.00 36.58 ? 215 ARG D CG 1 ATOM 9664 C CD . ARG D 1 151 ? 59.121 54.341 -18.803 1.00 36.97 ? 215 ARG D CD 1 ATOM 9665 N NE . ARG D 1 151 ? 58.633 54.751 -17.489 1.00 42.11 ? 215 ARG D NE 1 ATOM 9666 C CZ . ARG D 1 151 ? 59.390 55.241 -16.515 1.00 38.02 ? 215 ARG D CZ 1 ATOM 9667 N NH1 . ARG D 1 151 ? 60.695 55.391 -16.690 1.00 46.94 ? 215 ARG D NH1 1 ATOM 9668 N NH2 . ARG D 1 151 ? 58.838 55.577 -15.359 1.00 31.06 ? 215 ARG D NH2 1 ATOM 9669 N N . LEU D 1 152 ? 55.137 50.352 -20.275 1.00 28.97 ? 216 LEU D N 1 ATOM 9670 C CA . LEU D 1 152 ? 54.771 48.963 -20.060 1.00 22.28 ? 216 LEU D CA 1 ATOM 9671 C C . LEU D 1 152 ? 56.062 48.144 -20.129 1.00 22.71 ? 216 LEU D C 1 ATOM 9672 O O . LEU D 1 152 ? 57.047 48.593 -20.719 1.00 23.91 ? 216 LEU D O 1 ATOM 9673 C CB . LEU D 1 152 ? 53.726 48.526 -21.094 1.00 19.07 ? 216 LEU D CB 1 ATOM 9674 C CG . LEU D 1 152 ? 52.332 49.077 -20.762 1.00 20.13 ? 216 LEU D CG 1 ATOM 9675 C CD1 . LEU D 1 152 ? 51.414 49.107 -21.971 1.00 18.69 ? 216 LEU D CD1 1 ATOM 9676 C CD2 . LEU D 1 152 ? 51.701 48.277 -19.639 1.00 15.93 ? 216 LEU D CD2 1 ATOM 9677 N N . PRO D 1 153 ? 56.071 46.950 -19.515 1.00 27.74 ? 217 PRO D N 1 ATOM 9678 C CA . PRO D 1 153 ? 57.349 46.265 -19.289 1.00 32.81 ? 217 PRO D CA 1 ATOM 9679 C C . PRO D 1 153 ? 57.896 45.520 -20.502 1.00 30.59 ? 217 PRO D C 1 ATOM 9680 O O . PRO D 1 153 ? 58.995 44.966 -20.418 1.00 24.19 ? 217 PRO D O 1 ATOM 9681 C CB . PRO D 1 153 ? 57.006 45.270 -18.182 1.00 31.57 ? 217 PRO D CB 1 ATOM 9682 C CG . PRO D 1 153 ? 55.570 44.965 -18.389 1.00 22.63 ? 217 PRO D CG 1 ATOM 9683 C CD . PRO D 1 153 ? 54.948 46.246 -18.866 1.00 22.04 ? 217 PRO D CD 1 ATOM 9684 N N . ASN D 1 154 ? 57.133 45.491 -21.592 1.00 33.06 ? 218 ASN D N 1 ATOM 9685 C CA . ASN D 1 154 ? 57.520 44.752 -22.792 1.00 28.59 ? 218 ASN D CA 1 ATOM 9686 C C . ASN D 1 154 ? 57.764 43.280 -22.478 1.00 29.05 ? 218 ASN D C 1 ATOM 9687 O O . ASN D 1 154 ? 58.792 42.711 -22.840 1.00 21.81 ? 218 ASN D O 1 ATOM 9688 C CB . ASN D 1 154 ? 58.745 45.390 -23.465 1.00 26.22 ? 218 ASN D CB 1 ATOM 9689 C CG . ASN D 1 154 ? 58.542 46.866 -23.778 1.00 27.17 ? 218 ASN D CG 1 ATOM 9690 O OD1 . ASN D 1 154 ? 57.537 47.253 -24.370 1.00 26.06 ? 218 ASN D OD1 1 ATOM 9691 N ND2 . ASN D 1 154 ? 59.496 47.696 -23.368 1.00 26.20 ? 218 ASN D ND2 1 ATOM 9692 N N . SER D 1 155 ? 56.806 42.678 -21.782 1.00 31.97 ? 219 SER D N 1 ATOM 9693 C CA . SER D 1 155 ? 56.864 41.268 -21.428 1.00 31.21 ? 219 SER D CA 1 ATOM 9694 C C . SER D 1 155 ? 55.445 40.799 -21.126 1.00 23.70 ? 219 SER D C 1 ATOM 9695 O O . SER D 1 155 ? 54.554 41.618 -20.898 1.00 24.46 ? 219 SER D O 1 ATOM 9696 C CB . SER D 1 155 ? 57.783 41.052 -20.218 1.00 35.56 ? 219 SER D CB 1 ATOM 9697 O OG . SER D 1 155 ? 58.030 39.674 -20.000 1.00 38.62 ? 219 SER D OG 1 ATOM 9698 N N . GLU D 1 156 ? 55.245 39.485 -21.142 1.00 23.98 ? 220 GLU D N 1 ATOM 9699 C CA . GLU D 1 156 ? 53.961 38.856 -20.830 1.00 29.53 ? 220 GLU D CA 1 ATOM 9700 C C . GLU D 1 156 ? 53.350 39.384 -19.531 1.00 29.28 ? 220 GLU D C 1 ATOM 9701 O O . GLU D 1 156 ? 54.038 39.450 -18.512 1.00 32.30 ? 220 GLU D O 1 ATOM 9702 C CB . GLU D 1 156 ? 54.197 37.349 -20.687 1.00 31.89 ? 220 GLU D CB 1 ATOM 9703 C CG . GLU D 1 156 ? 52.961 36.475 -20.654 1.00 41.07 ? 220 GLU D CG 1 ATOM 9704 C CD . GLU D 1 156 ? 53.303 35.026 -20.357 1.00 48.64 ? 220 GLU D CD 1 ATOM 9705 O OE1 . GLU D 1 156 ? 54.145 34.783 -19.467 1.00 42.78 ? 220 GLU D OE1 1 ATOM 9706 O OE2 . GLU D 1 156 ? 52.749 34.134 -21.027 1.00 53.78 ? 220 GLU D OE2 1 ATOM 9707 N N . CYS D 1 157 ? 52.075 39.777 -19.557 1.00 22.06 ? 221 CYS D N 1 ATOM 9708 C CA . CYS D 1 157 ? 51.380 40.043 -18.299 1.00 26.23 ? 221 CYS D CA 1 ATOM 9709 C C . CYS D 1 157 ? 50.848 38.711 -17.774 1.00 33.84 ? 221 CYS D C 1 ATOM 9710 O O . CYS D 1 157 ? 50.918 37.695 -18.470 1.00 38.92 ? 221 CYS D O 1 ATOM 9711 C CB . CYS D 1 157 ? 50.263 41.096 -18.442 1.00 22.97 ? 221 CYS D CB 1 ATOM 9712 S SG . CYS D 1 157 ? 49.126 40.931 -19.840 1.00 48.56 ? 221 CYS D SG 1 ATOM 9713 N N . ILE D 1 158 ? 50.334 38.705 -16.548 1.00 33.42 ? 222 ILE D N 1 ATOM 9714 C CA . ILE D 1 158 ? 49.956 37.452 -15.901 1.00 30.72 ? 222 ILE D CA 1 ATOM 9715 C C . ILE D 1 158 ? 48.468 37.377 -15.556 1.00 33.34 ? 222 ILE D C 1 ATOM 9716 O O . ILE D 1 158 ? 47.939 38.248 -14.864 1.00 37.97 ? 222 ILE D O 1 ATOM 9717 C CB . ILE D 1 158 ? 50.776 37.226 -14.613 1.00 31.57 ? 222 ILE D CB 1 ATOM 9718 C CG1 . ILE D 1 158 ? 52.276 37.307 -14.914 1.00 31.82 ? 222 ILE D CG1 1 ATOM 9719 C CG2 . ILE D 1 158 ? 50.406 35.890 -13.980 1.00 21.56 ? 222 ILE D CG2 1 ATOM 9720 C CD1 . ILE D 1 158 ? 52.770 36.230 -15.872 1.00 33.66 ? 222 ILE D CD1 1 ATOM 9721 N N . CYS D 1 159 ? 47.804 36.326 -16.035 1.00 32.85 ? 223 CYS D N 1 ATOM 9722 C CA . CYS D 1 159 ? 46.388 36.099 -15.749 1.00 42.93 ? 223 CYS D CA 1 ATOM 9723 C C . CYS D 1 159 ? 46.168 34.927 -14.789 1.00 54.24 ? 223 CYS D C 1 ATOM 9724 O O . CYS D 1 159 ? 46.730 33.851 -14.982 1.00 54.67 ? 223 CYS D O 1 ATOM 9725 C CB . CYS D 1 159 ? 45.595 35.861 -17.044 1.00 44.02 ? 223 CYS D CB 1 ATOM 9726 S SG . CYS D 1 159 ? 45.520 37.260 -18.190 1.00 65.83 ? 223 CYS D SG 1 ATOM 9727 N N . ILE D 1 160 ? 45.356 35.144 -13.756 1.00 59.78 ? 224 ILE D N 1 ATOM 9728 C CA . ILE D 1 160 ? 44.968 34.071 -12.840 1.00 60.49 ? 224 ILE D CA 1 ATOM 9729 C C . ILE D 1 160 ? 43.451 34.123 -12.640 1.00 62.38 ? 224 ILE D C 1 ATOM 9730 O O . ILE D 1 160 ? 42.916 35.108 -12.123 1.00 63.60 ? 224 ILE D O 1 ATOM 9731 C CB . ILE D 1 160 ? 45.676 34.199 -11.465 1.00 47.59 ? 224 ILE D CB 1 ATOM 9732 C CG1 . ILE D 1 160 ? 47.196 34.274 -11.642 1.00 40.03 ? 224 ILE D CG1 1 ATOM 9733 C CG2 . ILE D 1 160 ? 45.309 33.033 -10.555 1.00 47.77 ? 224 ILE D CG2 1 ATOM 9734 C CD1 . ILE D 1 160 ? 47.963 34.544 -10.356 1.00 34.27 ? 224 ILE D CD1 1 ATOM 9735 N N . GLU D 1 161 ? 42.772 33.050 -13.048 1.00 58.90 ? 225 GLU D N 1 ATOM 9736 C CA . GLU D 1 161 ? 41.311 32.920 -12.939 1.00 61.57 ? 225 GLU D CA 1 ATOM 9737 C C . GLU D 1 161 ? 40.536 34.134 -13.443 1.00 51.93 ? 225 GLU D C 1 ATOM 9738 O O . GLU D 1 161 ? 39.606 34.600 -12.786 1.00 51.33 ? 225 GLU D O 1 ATOM 9739 C CB . GLU D 1 161 ? 40.850 32.579 -11.518 1.00 72.71 ? 225 GLU D CB 1 ATOM 9740 C CG . GLU D 1 161 ? 41.290 31.216 -11.015 1.00 80.62 ? 225 GLU D CG 1 ATOM 9741 C CD . GLU D 1 161 ? 40.761 30.914 -9.624 1.00 88.48 ? 225 GLU D CD 1 ATOM 9742 O OE1 . GLU D 1 161 ? 39.966 29.958 -9.491 1.00 87.00 ? 225 GLU D OE1 1 ATOM 9743 O OE2 . GLU D 1 161 ? 41.151 31.611 -8.663 1.00 93.38 ? 225 GLU D OE2 1 ATOM 9744 N N . GLY D 1 162 ? 40.942 34.656 -14.593 1.00 44.34 ? 226 GLY D N 1 ATOM 9745 C CA . GLY D 1 162 ? 40.239 35.760 -15.214 1.00 43.03 ? 226 GLY D CA 1 ATOM 9746 C C . GLY D 1 162 ? 40.750 37.119 -14.790 1.00 47.57 ? 226 GLY D C 1 ATOM 9747 O O . GLY D 1 162 ? 40.363 38.131 -15.369 1.00 46.24 ? 226 GLY D O 1 ATOM 9748 N N . SER D 1 163 ? 41.658 37.147 -13.821 1.00 50.74 ? 227 SER D N 1 ATOM 9749 C CA . SER D 1 163 ? 42.240 38.409 -13.386 1.00 51.20 ? 227 SER D CA 1 ATOM 9750 C C . SER D 1 163 ? 43.648 38.532 -13.940 1.00 47.55 ? 227 SER D C 1 ATOM 9751 O O . SER D 1 163 ? 44.495 37.664 -13.713 1.00 39.04 ? 227 SER D O 1 ATOM 9752 C CB . SER D 1 163 ? 42.269 38.501 -11.858 1.00 58.84 ? 227 SER D CB 1 ATOM 9753 O OG . SER D 1 163 ? 40.964 38.620 -11.324 1.00 67.26 ? 227 SER D OG 1 ATOM 9754 N N . CYS D 1 164 ? 43.900 39.626 -14.652 1.00 42.82 ? 228 CYS D N 1 ATOM 9755 C CA . CYS D 1 164 ? 45.194 39.832 -15.288 1.00 40.72 ? 228 CYS D CA 1 ATOM 9756 C C . CYS D 1 164 ? 45.985 40.942 -14.610 1.00 34.43 ? 228 CYS D C 1 ATOM 9757 O O . CYS D 1 164 ? 45.428 41.968 -14.219 1.00 40.25 ? 228 CYS D O 1 ATOM 9758 C CB . CYS D 1 164 ? 45.020 40.123 -16.785 1.00 41.49 ? 228 CYS D CB 1 ATOM 9759 S SG . CYS D 1 164 ? 44.244 38.776 -17.716 1.00 99.61 ? 228 CYS D SG 1 ATOM 9760 N N . PHE D 1 165 ? 47.289 40.730 -14.487 1.00 21.58 ? 229 PHE D N 1 ATOM 9761 C CA . PHE D 1 165 ? 48.147 41.649 -13.757 1.00 20.41 ? 229 PHE D CA 1 ATOM 9762 C C . PHE D 1 165 ? 49.309 42.138 -14.614 1.00 27.52 ? 229 PHE D C 1 ATOM 9763 O O . PHE D 1 165 ? 49.896 41.368 -15.378 1.00 24.47 ? 229 PHE D O 1 ATOM 9764 C CB . PHE D 1 165 ? 48.683 40.979 -12.491 1.00 26.64 ? 229 PHE D CB 1 ATOM 9765 C CG . PHE D 1 165 ? 47.611 40.487 -11.562 1.00 35.19 ? 229 PHE D CG 1 ATOM 9766 C CD1 . PHE D 1 165 ? 47.030 39.236 -11.738 1.00 32.12 ? 229 PHE D CD1 1 ATOM 9767 C CD2 . PHE D 1 165 ? 47.189 41.279 -10.505 1.00 39.74 ? 229 PHE D CD2 1 ATOM 9768 C CE1 . PHE D 1 165 ? 46.045 38.786 -10.875 1.00 34.13 ? 229 PHE D CE1 1 ATOM 9769 C CE2 . PHE D 1 165 ? 46.206 40.840 -9.639 1.00 42.00 ? 229 PHE D CE2 1 ATOM 9770 C CZ . PHE D 1 165 ? 45.632 39.590 -9.824 1.00 40.82 ? 229 PHE D CZ 1 ATOM 9771 N N . VAL D 1 166 ? 49.622 43.426 -14.487 1.00 26.55 ? 230 VAL D N 1 ATOM 9772 C CA . VAL D 1 166 ? 50.692 44.061 -15.246 1.00 23.00 ? 230 VAL D CA 1 ATOM 9773 C C . VAL D 1 166 ? 51.232 45.201 -14.392 1.00 30.48 ? 230 VAL D C 1 ATOM 9774 O O . VAL D 1 166 ? 50.486 45.819 -13.631 1.00 41.94 ? 230 VAL D O 1 ATOM 9775 C CB . VAL D 1 166 ? 50.190 44.572 -16.628 1.00 42.83 ? 230 VAL D CB 1 ATOM 9776 C CG1 . VAL D 1 166 ? 49.079 45.598 -16.456 1.00 29.95 ? 230 VAL D CG1 1 ATOM 9777 C CG2 . VAL D 1 166 ? 51.335 45.157 -17.446 1.00 44.70 ? 230 VAL D CG2 1 ATOM 9778 N N . ILE D 1 167 ? 52.529 45.458 -14.490 1.00 25.66 ? 231 ILE D N 1 ATOM 9779 C CA . ILE D 1 167 ? 53.141 46.552 -13.754 1.00 30.74 ? 231 ILE D CA 1 ATOM 9780 C C . ILE D 1 167 ? 53.362 47.720 -14.701 1.00 30.17 ? 231 ILE D C 1 ATOM 9781 O O . ILE D 1 167 ? 53.977 47.559 -15.754 1.00 29.88 ? 231 ILE D O 1 ATOM 9782 C CB . ILE D 1 167 ? 54.457 46.121 -13.073 1.00 33.72 ? 231 ILE D CB 1 ATOM 9783 C CG1 . ILE D 1 167 ? 54.166 45.104 -11.962 1.00 37.44 ? 231 ILE D CG1 1 ATOM 9784 C CG2 . ILE D 1 167 ? 55.181 47.324 -12.500 1.00 30.39 ? 231 ILE D CG2 1 ATOM 9785 C CD1 . ILE D 1 167 ? 55.270 44.086 -11.744 1.00 35.77 ? 231 ILE D CD1 1 ATOM 9786 N N . VAL D 1 168 ? 52.847 48.888 -14.327 1.00 28.69 ? 232 VAL D N 1 ATOM 9787 C CA . VAL D 1 168 ? 52.942 50.082 -15.156 1.00 23.43 ? 232 VAL D CA 1 ATOM 9788 C C . VAL D 1 168 ? 53.884 51.061 -14.480 1.00 27.63 ? 232 VAL D C 1 ATOM 9789 O O . VAL D 1 168 ? 53.778 51.298 -13.278 1.00 36.64 ? 232 VAL D O 1 ATOM 9790 C CB . VAL D 1 168 ? 51.554 50.745 -15.361 1.00 26.28 ? 232 VAL D CB 1 ATOM 9791 C CG1 . VAL D 1 168 ? 51.684 52.062 -16.116 1.00 20.77 ? 232 VAL D CG1 1 ATOM 9792 C CG2 . VAL D 1 168 ? 50.603 49.796 -16.087 1.00 19.25 ? 232 VAL D CG2 1 ATOM 9793 N N . SER D 1 169 ? 54.808 51.628 -15.247 1.00 27.74 ? 233 SER D N 1 ATOM 9794 C CA . SER D 1 169 ? 55.758 52.578 -14.688 1.00 31.34 ? 233 SER D CA 1 ATOM 9795 C C . SER D 1 169 ? 55.457 53.985 -15.173 1.00 33.71 ? 233 SER D C 1 ATOM 9796 O O . SER D 1 169 ? 54.958 54.175 -16.284 1.00 30.45 ? 233 SER D O 1 ATOM 9797 C CB . SER D 1 169 ? 57.195 52.193 -15.042 1.00 24.04 ? 233 SER D CB 1 ATOM 9798 O OG . SER D 1 169 ? 57.530 50.940 -14.480 1.00 28.05 ? 233 SER D OG 1 ATOM 9799 N N . ASP D 1 170 ? 55.761 54.964 -14.328 1.00 32.79 ? 234 ASP D N 1 ATOM 9800 C CA . ASP D 1 170 ? 55.486 56.357 -14.630 1.00 36.81 ? 234 ASP D CA 1 ATOM 9801 C C . ASP D 1 170 ? 56.593 57.204 -14.007 1.00 41.69 ? 234 ASP D C 1 ATOM 9802 O O . ASP D 1 170 ? 57.361 56.713 -13.175 1.00 43.12 ? 234 ASP D O 1 ATOM 9803 C CB . ASP D 1 170 ? 54.108 56.742 -14.078 1.00 45.25 ? 234 ASP D CB 1 ATOM 9804 C CG . ASP D 1 170 ? 53.594 58.051 -14.637 1.00 52.04 ? 234 ASP D CG 1 ATOM 9805 O OD1 . ASP D 1 170 ? 54.392 58.804 -15.236 1.00 63.39 ? 234 ASP D OD1 1 ATOM 9806 O OD2 . ASP D 1 170 ? 52.384 58.325 -14.488 1.00 47.60 ? 234 ASP D OD2 1 ATOM 9807 N N . GLY D 1 171 ? 56.676 58.469 -14.408 1.00 38.99 ? 235 GLY D N 1 ATOM 9808 C CA . GLY D 1 171 ? 57.727 59.353 -13.934 1.00 35.85 ? 235 GLY D CA 1 ATOM 9809 C C . GLY D 1 171 ? 58.783 59.568 -15.002 1.00 39.20 ? 235 GLY D C 1 ATOM 9810 O O . GLY D 1 171 ? 59.193 58.615 -15.665 1.00 34.52 ? 235 GLY D O 1 ATOM 9811 N N . PRO D 1 172 ? 59.232 60.825 -15.167 1.00 39.10 ? 236 PRO D N 1 ATOM 9812 C CA . PRO D 1 172 ? 60.165 61.255 -16.218 1.00 32.99 ? 236 PRO D CA 1 ATOM 9813 C C . PRO D 1 172 ? 61.636 60.993 -15.893 1.00 35.91 ? 236 PRO D C 1 ATOM 9814 O O . PRO D 1 172 ? 62.479 61.075 -16.790 1.00 31.47 ? 236 PRO D O 1 ATOM 9815 C CB . PRO D 1 172 ? 59.915 62.764 -16.306 1.00 35.69 ? 236 PRO D CB 1 ATOM 9816 C CG . PRO D 1 172 ? 59.439 63.154 -14.951 1.00 41.40 ? 236 PRO D CG 1 ATOM 9817 C CD . PRO D 1 172 ? 58.768 61.954 -14.338 1.00 45.77 ? 236 PRO D CD 1 ATOM 9818 N N . ASN D 1 173 ? 61.941 60.675 -14.639 1.00 38.01 ? 237 ASN D N 1 ATOM 9819 C CA . ASN D 1 173 ? 63.322 60.425 -14.242 1.00 45.52 ? 237 ASN D CA 1 ATOM 9820 C C . ASN D 1 173 ? 63.444 59.091 -13.509 1.00 45.83 ? 237 ASN D C 1 ATOM 9821 O O . ASN D 1 173 ? 62.533 58.691 -12.780 1.00 46.87 ? 237 ASN D O 1 ATOM 9822 C CB . ASN D 1 173 ? 63.848 61.565 -13.358 1.00 56.03 ? 237 ASN D CB 1 ATOM 9823 C CG . ASN D 1 173 ? 63.711 62.934 -14.010 1.00 60.59 ? 237 ASN D CG 1 ATOM 9824 O OD1 . ASN D 1 173 ? 63.188 63.870 -13.405 1.00 60.27 ? 237 ASN D OD1 1 ATOM 9825 N ND2 . ASN D 1 173 ? 64.182 63.056 -15.245 1.00 62.89 ? 237 ASN D ND2 1 ATOM 9826 N N . VAL D 1 174 ? 64.570 58.406 -13.702 1.00 39.00 ? 238 VAL D N 1 ATOM 9827 C CA . VAL D 1 174 ? 64.778 57.105 -13.071 1.00 42.25 ? 238 VAL D CA 1 ATOM 9828 C C . VAL D 1 174 ? 64.959 57.225 -11.557 1.00 44.66 ? 238 VAL D C 1 ATOM 9829 O O . VAL D 1 174 ? 64.688 56.275 -10.818 1.00 44.68 ? 238 VAL D O 1 ATOM 9830 C CB . VAL D 1 174 ? 65.983 56.329 -13.688 1.00 26.15 ? 238 VAL D CB 1 ATOM 9831 C CG1 . VAL D 1 174 ? 65.689 55.932 -15.130 1.00 27.31 ? 238 VAL D CG1 1 ATOM 9832 C CG2 . VAL D 1 174 ? 67.274 57.141 -13.603 1.00 11.98 ? 238 VAL D CG2 1 ATOM 9833 N N . ASN D 1 175 ? 65.409 58.391 -11.095 1.00 40.85 ? 239 ASN D N 1 ATOM 9834 C CA . ASN D 1 175 ? 65.595 58.595 -9.659 1.00 47.10 ? 239 ASN D CA 1 ATOM 9835 C C . ASN D 1 175 ? 64.314 58.962 -8.917 1.00 50.14 ? 239 ASN D C 1 ATOM 9836 O O . ASN D 1 175 ? 64.306 59.062 -7.690 1.00 53.56 ? 239 ASN D O 1 ATOM 9837 C CB . ASN D 1 175 ? 66.692 59.614 -9.352 1.00 54.94 ? 239 ASN D CB 1 ATOM 9838 C CG . ASN D 1 175 ? 66.411 60.983 -9.929 1.00 65.73 ? 239 ASN D CG 1 ATOM 9839 O OD1 . ASN D 1 175 ? 65.305 61.284 -10.380 1.00 69.35 ? 239 ASN D OD1 1 ATOM 9840 N ND2 . ASN D 1 175 ? 67.403 61.849 -9.847 1.00 67.03 ? 239 ASN D ND2 1 ATOM 9841 N N . GLN D 1 176 ? 63.235 59.165 -9.664 1.00 51.12 ? 240 GLN D N 1 ATOM 9842 C CA . GLN D 1 176 ? 61.926 59.355 -9.055 1.00 58.76 ? 240 GLN D CA 1 ATOM 9843 C C . GLN D 1 176 ? 60.859 58.745 -9.941 1.00 55.28 ? 240 GLN D C 1 ATOM 9844 O O . GLN D 1 176 ? 59.986 59.439 -10.462 1.00 56.60 ? 240 GLN D O 1 ATOM 9845 C CB . GLN D 1 176 ? 61.630 60.834 -8.785 1.00 72.03 ? 240 GLN D CB 1 ATOM 9846 C CG . GLN D 1 176 ? 61.947 61.775 -9.936 1.00 80.35 ? 240 GLN D CG 1 ATOM 9847 C CD . GLN D 1 176 ? 61.675 63.223 -9.584 1.00 86.16 ? 240 GLN D CD 1 ATOM 9848 O OE1 . GLN D 1 176 ? 61.494 63.565 -8.415 1.00 84.90 ? 240 GLN D OE1 1 ATOM 9849 N NE2 . GLN D 1 176 ? 61.627 64.082 -10.597 1.00 89.56 ? 240 GLN D NE2 1 ATOM 9850 N N . SER D 1 177 ? 60.931 57.429 -10.093 1.00 48.87 ? 241 SER D N 1 ATOM 9851 C CA . SER D 1 177 ? 59.962 56.712 -10.893 1.00 38.30 ? 241 SER D CA 1 ATOM 9852 C C . SER D 1 177 ? 58.925 56.130 -9.949 1.00 29.31 ? 241 SER D C 1 ATOM 9853 O O . SER D 1 177 ? 59.223 55.843 -8.789 1.00 38.64 ? 241 SER D O 1 ATOM 9854 C CB . SER D 1 177 ? 60.643 55.600 -11.693 1.00 38.84 ? 241 SER D CB 1 ATOM 9855 O OG . SER D 1 177 ? 61.192 54.624 -10.828 1.00 37.72 ? 241 SER D OG 1 ATOM 9856 N N . VAL D 1 178 ? 57.708 55.955 -10.443 1.00 25.68 ? 242 VAL D N 1 ATOM 9857 C CA . VAL D 1 178 ? 56.671 55.307 -9.657 1.00 26.32 ? 242 VAL D CA 1 ATOM 9858 C C . VAL D 1 178 ? 56.187 54.075 -10.405 1.00 30.42 ? 242 VAL D C 1 ATOM 9859 O O . VAL D 1 178 ? 56.221 54.030 -11.637 1.00 28.13 ? 242 VAL D O 1 ATOM 9860 C CB . VAL D 1 178 ? 55.486 56.264 -9.330 1.00 30.38 ? 242 VAL D CB 1 ATOM 9861 C CG1 . VAL D 1 178 ? 55.996 57.608 -8.843 1.00 28.17 ? 242 VAL D CG1 1 ATOM 9862 C CG2 . VAL D 1 178 ? 54.604 56.457 -10.539 1.00 21.25 ? 242 VAL D CG2 1 ATOM 9863 N N . HIS D 1 179 ? 55.740 53.073 -9.660 1.00 32.14 ? 243 HIS D N 1 ATOM 9864 C CA . HIS D 1 179 ? 55.340 51.814 -10.267 1.00 30.97 ? 243 HIS D CA 1 ATOM 9865 C C . HIS D 1 179 ? 54.077 51.285 -9.606 1.00 34.17 ? 243 HIS D C 1 ATOM 9866 O O . HIS D 1 179 ? 53.949 51.305 -8.382 1.00 35.54 ? 243 HIS D O 1 ATOM 9867 C CB . HIS D 1 179 ? 56.483 50.803 -10.163 1.00 32.03 ? 243 HIS D CB 1 ATOM 9868 C CG . HIS D 1 179 ? 57.796 51.337 -10.643 1.00 25.70 ? 243 HIS D CG 1 ATOM 9869 N ND1 . HIS D 1 179 ? 58.145 51.364 -11.978 1.00 20.57 ? 243 HIS D ND1 1 ATOM 9870 C CD2 . HIS D 1 179 ? 58.833 51.888 -9.971 1.00 26.99 ? 243 HIS D CD2 1 ATOM 9871 C CE1 . HIS D 1 179 ? 59.344 51.901 -12.101 1.00 23.87 ? 243 HIS D CE1 1 ATOM 9872 N NE2 . HIS D 1 179 ? 59.786 52.226 -10.905 1.00 30.70 ? 243 HIS D NE2 1 ATOM 9873 N N . ARG D 1 180 ? 53.146 50.808 -10.423 1.00 36.26 ? 244 ARG D N 1 ATOM 9874 C CA . ARG D 1 180 ? 51.856 50.369 -9.922 1.00 36.27 ? 244 ARG D CA 1 ATOM 9875 C C . ARG D 1 180 ? 51.526 48.992 -10.471 1.00 30.23 ? 244 ARG D C 1 ATOM 9876 O O . ARG D 1 180 ? 51.870 48.673 -11.610 1.00 30.51 ? 244 ARG D O 1 ATOM 9877 C CB . ARG D 1 180 ? 50.764 51.355 -10.355 1.00 37.20 ? 244 ARG D CB 1 ATOM 9878 C CG . ARG D 1 180 ? 50.876 52.748 -9.762 1.00 41.16 ? 244 ARG D CG 1 ATOM 9879 C CD . ARG D 1 180 ? 49.798 53.665 -10.325 1.00 40.58 ? 244 ARG D CD 1 ATOM 9880 N NE . ARG D 1 180 ? 49.957 55.057 -9.906 1.00 47.97 ? 244 ARG D NE 1 ATOM 9881 C CZ . ARG D 1 180 ? 49.072 56.018 -10.162 1.00 49.63 ? 244 ARG D CZ 1 ATOM 9882 N NH1 . ARG D 1 180 ? 47.962 55.737 -10.831 1.00 44.50 ? 244 ARG D NH1 1 ATOM 9883 N NH2 . ARG D 1 180 ? 49.294 57.258 -9.746 1.00 48.83 ? 244 ARG D NH2 1 ATOM 9884 N N . ILE D 1 181 ? 50.859 48.178 -9.658 1.00 34.61 ? 245 ILE D N 1 ATOM 9885 C CA . ILE D 1 181 ? 50.286 46.928 -10.137 1.00 35.91 ? 245 ILE D CA 1 ATOM 9886 C C . ILE D 1 181 ? 48.827 47.172 -10.487 1.00 33.23 ? 245 ILE D C 1 ATOM 9887 O O . ILE D 1 181 ? 48.048 47.592 -9.636 1.00 30.04 ? 245 ILE D O 1 ATOM 9888 C CB . ILE D 1 181 ? 50.356 45.821 -9.069 1.00 34.00 ? 245 ILE D CB 1 ATOM 9889 C CG1 . ILE D 1 181 ? 51.799 45.609 -8.613 1.00 41.30 ? 245 ILE D CG1 1 ATOM 9890 C CG2 . ILE D 1 181 ? 49.785 44.519 -9.608 1.00 30.70 ? 245 ILE D CG2 1 ATOM 9891 C CD1 . ILE D 1 181 ? 51.936 44.693 -7.414 1.00 51.26 ? 245 ILE D CD1 1 ATOM 9892 N N . TYR D 1 182 ? 48.458 46.914 -11.736 1.00 34.34 ? 246 TYR D N 1 ATOM 9893 C CA . TYR D 1 182 ? 47.069 47.044 -12.144 1.00 35.57 ? 246 TYR D CA 1 ATOM 9894 C C . TYR D 1 182 ? 46.444 45.657 -12.234 1.00 43.76 ? 246 TYR D C 1 ATOM 9895 O O . TYR D 1 182 ? 47.055 44.730 -12.770 1.00 47.64 ? 246 TYR D O 1 ATOM 9896 C CB . TYR D 1 182 ? 46.971 47.767 -13.493 1.00 26.97 ? 246 TYR D CB 1 ATOM 9897 C CG . TYR D 1 182 ? 47.080 49.275 -13.410 1.00 24.32 ? 246 TYR D CG 1 ATOM 9898 C CD1 . TYR D 1 182 ? 48.315 49.895 -13.251 1.00 26.49 ? 246 TYR D CD1 1 ATOM 9899 C CD2 . TYR D 1 182 ? 45.951 50.079 -13.498 1.00 27.23 ? 246 TYR D CD2 1 ATOM 9900 C CE1 . TYR D 1 182 ? 48.424 51.268 -13.175 1.00 24.69 ? 246 TYR D CE1 1 ATOM 9901 C CE2 . TYR D 1 182 ? 46.047 51.456 -13.422 1.00 26.45 ? 246 TYR D CE2 1 ATOM 9902 C CZ . TYR D 1 182 ? 47.288 52.044 -13.262 1.00 32.82 ? 246 TYR D CZ 1 ATOM 9903 O OH . TYR D 1 182 ? 47.405 53.414 -13.186 1.00 30.62 ? 246 TYR D OH 1 ATOM 9904 N N . GLU D 1 183 ? 45.237 45.508 -11.698 1.00 42.80 ? 247 GLU D N 1 ATOM 9905 C CA . GLU D 1 183 ? 44.512 44.253 -11.829 1.00 41.70 ? 247 GLU D CA 1 ATOM 9906 C C . GLU D 1 183 ? 43.386 44.477 -12.812 1.00 38.76 ? 247 GLU D C 1 ATOM 9907 O O . GLU D 1 183 ? 42.561 45.374 -12.627 1.00 42.62 ? 247 GLU D O 1 ATOM 9908 C CB . GLU D 1 183 ? 43.952 43.776 -10.488 1.00 45.19 ? 247 GLU D CB 1 ATOM 9909 C CG . GLU D 1 183 ? 43.198 42.453 -10.597 1.00 54.83 ? 247 GLU D CG 1 ATOM 9910 C CD . GLU D 1 183 ? 42.541 42.037 -9.298 1.00 65.43 ? 247 GLU D CD 1 ATOM 9911 O OE1 . GLU D 1 183 ? 43.100 42.339 -8.222 1.00 66.32 ? 247 GLU D OE1 1 ATOM 9912 O OE2 . GLU D 1 183 ? 41.467 41.402 -9.357 1.00 69.72 ? 247 GLU D OE2 1 ATOM 9913 N N . LEU D 1 184 ? 43.354 43.659 -13.856 1.00 27.01 ? 248 LEU D N 1 ATOM 9914 C CA . LEU D 1 184 ? 42.373 43.826 -14.910 1.00 25.43 ? 248 LEU D CA 1 ATOM 9915 C C . LEU D 1 184 ? 41.510 42.582 -15.022 1.00 39.07 ? 248 LEU D C 1 ATOM 9916 O O . LEU D 1 184 ? 41.951 41.470 -14.718 1.00 45.09 ? 248 LEU D O 1 ATOM 9917 C CB . LEU D 1 184 ? 43.053 44.101 -16.259 1.00 27.83 ? 248 LEU D CB 1 ATOM 9918 C CG . LEU D 1 184 ? 44.221 45.088 -16.362 1.00 31.63 ? 248 LEU D CG 1 ATOM 9919 C CD1 . LEU D 1 184 ? 44.796 45.125 -17.776 1.00 27.85 ? 248 LEU D CD1 1 ATOM 9920 C CD2 . LEU D 1 184 ? 43.796 46.465 -15.928 1.00 25.61 ? 248 LEU D CD2 1 ATOM 9921 N N . GLN D 1 185 ? 40.275 42.785 -15.464 1.00 43.13 ? 249 GLN D N 1 ATOM 9922 C CA . GLN D 1 185 ? 39.360 41.695 -15.745 1.00 42.33 ? 249 GLN D CA 1 ATOM 9923 C C . GLN D 1 185 ? 38.517 42.123 -16.932 1.00 45.89 ? 249 GLN D C 1 ATOM 9924 O O . GLN D 1 185 ? 37.905 43.197 -16.917 1.00 52.22 ? 249 GLN D O 1 ATOM 9925 C CB . GLN D 1 185 ? 38.479 41.385 -14.530 1.00 50.03 ? 249 GLN D CB 1 ATOM 9926 C CG . GLN D 1 185 ? 38.101 39.908 -14.428 1.00 65.45 ? 249 GLN D CG 1 ATOM 9927 C CD . GLN D 1 185 ? 37.412 39.539 -13.124 1.00 78.70 ? 249 GLN D CD 1 ATOM 9928 O OE1 . GLN D 1 185 ? 37.743 40.062 -12.060 1.00 84.10 ? 249 GLN D OE1 1 ATOM 9929 N NE2 . GLN D 1 185 ? 36.463 38.612 -13.201 1.00 79.47 ? 249 GLN D NE2 1 ATOM 9930 N N . ASN D 1 186 ? 38.492 41.271 -17.954 1.00 42.81 ? 250 ASN D N 1 ATOM 9931 C CA . ASN D 1 186 ? 37.815 41.560 -19.215 1.00 44.21 ? 250 ASN D CA 1 ATOM 9932 C C . ASN D 1 186 ? 38.299 42.863 -19.857 1.00 41.39 ? 250 ASN D C 1 ATOM 9933 O O . ASN D 1 186 ? 37.516 43.625 -20.423 1.00 47.46 ? 250 ASN D O 1 ATOM 9934 C CB . ASN D 1 186 ? 36.297 41.576 -19.010 1.00 45.43 ? 250 ASN D CB 1 ATOM 9935 C CG . ASN D 1 186 ? 35.769 40.256 -18.475 1.00 50.79 ? 250 ASN D CG 1 ATOM 9936 O OD1 . ASN D 1 186 ? 36.321 39.190 -18.755 1.00 49.14 ? 250 ASN D OD1 1 ATOM 9937 N ND2 . ASN D 1 186 ? 34.704 40.322 -17.685 1.00 54.32 ? 250 ASN D ND2 1 ATOM 9938 N N . GLY D 1 187 ? 39.600 43.115 -19.739 1.00 36.71 ? 251 GLY D N 1 ATOM 9939 C CA . GLY D 1 187 ? 40.219 44.291 -20.326 1.00 34.54 ? 251 GLY D CA 1 ATOM 9940 C C . GLY D 1 187 ? 39.864 45.594 -19.632 1.00 38.29 ? 251 GLY D C 1 ATOM 9941 O O . GLY D 1 187 ? 40.082 46.679 -20.176 1.00 31.11 ? 251 GLY D O 1 ATOM 9942 N N . THR D 1 188 ? 39.335 45.489 -18.418 1.00 42.23 ? 252 THR D N 1 ATOM 9943 C CA . THR D 1 188 ? 38.926 46.662 -17.652 1.00 35.42 ? 252 THR D CA 1 ATOM 9944 C C . THR D 1 188 ? 39.657 46.707 -16.312 1.00 29.69 ? 252 THR D C 1 ATOM 9945 O O . THR D 1 188 ? 39.770 45.684 -15.629 1.00 30.20 ? 252 THR D O 1 ATOM 9946 C CB . THR D 1 188 ? 37.397 46.669 -17.413 1.00 32.43 ? 252 THR D CB 1 ATOM 9947 O OG1 . THR D 1 188 ? 36.709 46.727 -18.671 1.00 29.84 ? 252 THR D OG1 1 ATOM 9948 C CG2 . THR D 1 188 ? 36.989 47.865 -16.572 1.00 28.10 ? 252 THR D CG2 1 ATOM 9949 N N . VAL D 1 189 ? 40.160 47.885 -15.944 1.00 29.61 ? 253 VAL D N 1 ATOM 9950 C CA . VAL D 1 189 ? 40.853 48.064 -14.669 1.00 31.34 ? 253 VAL D CA 1 ATOM 9951 C C . VAL D 1 189 ? 39.902 47.806 -13.509 1.00 38.75 ? 253 VAL D C 1 ATOM 9952 O O . VAL D 1 189 ? 38.849 48.434 -13.404 1.00 49.18 ? 253 VAL D O 1 ATOM 9953 C CB . VAL D 1 189 ? 41.416 49.500 -14.526 1.00 28.35 ? 253 VAL D CB 1 ATOM 9954 C CG1 . VAL D 1 189 ? 42.059 49.694 -13.159 1.00 24.85 ? 253 VAL D CG1 1 ATOM 9955 C CG2 . VAL D 1 189 ? 42.418 49.793 -15.629 1.00 25.31 ? 253 VAL D CG2 1 ATOM 9956 N N . GLN D 1 190 ? 40.272 46.868 -12.646 1.00 39.86 ? 254 GLN D N 1 ATOM 9957 C CA . GLN D 1 190 ? 39.488 46.591 -11.451 1.00 42.41 ? 254 GLN D CA 1 ATOM 9958 C C . GLN D 1 190 ? 40.012 47.442 -10.314 1.00 43.01 ? 254 GLN D C 1 ATOM 9959 O O . GLN D 1 190 ? 39.248 48.106 -9.614 1.00 44.24 ? 254 GLN D O 1 ATOM 9960 C CB . GLN D 1 190 ? 39.548 45.110 -11.087 1.00 33.69 ? 254 GLN D CB 1 ATOM 9961 C CG . GLN D 1 190 ? 38.991 44.223 -12.172 1.00 28.83 ? 254 GLN D CG 1 ATOM 9962 C CD . GLN D 1 190 ? 37.598 44.651 -12.579 1.00 41.23 ? 254 GLN D CD 1 ATOM 9963 O OE1 . GLN D 1 190 ? 36.671 44.629 -11.769 1.00 52.70 ? 254 GLN D OE1 1 ATOM 9964 N NE2 . GLN D 1 190 ? 37.445 45.064 -13.833 1.00 39.15 ? 254 GLN D NE2 1 ATOM 9965 N N . ARG D 1 191 ? 41.326 47.410 -10.135 1.00 41.99 ? 255 ARG D N 1 ATOM 9966 C CA . ARG D 1 191 ? 41.978 48.235 -9.136 1.00 42.22 ? 255 ARG D CA 1 ATOM 9967 C C . ARG D 1 191 ? 43.471 48.304 -9.418 1.00 43.15 ? 255 ARG D C 1 ATOM 9968 O O . ARG D 1 191 ? 44.000 47.515 -10.202 1.00 46.72 ? 255 ARG D O 1 ATOM 9969 C CB . ARG D 1 191 ? 41.733 47.658 -7.742 1.00 43.70 ? 255 ARG D CB 1 ATOM 9970 C CG . ARG D 1 191 ? 42.158 46.206 -7.629 1.00 47.99 ? 255 ARG D CG 1 ATOM 9971 C CD . ARG D 1 191 ? 41.771 45.594 -6.301 1.00 53.01 ? 255 ARG D CD 1 ATOM 9972 N NE . ARG D 1 191 ? 42.048 44.161 -6.271 1.00 60.18 ? 255 ARG D NE 1 ATOM 9973 C CZ . ARG D 1 191 ? 42.527 43.515 -5.214 1.00 62.26 ? 255 ARG D CZ 1 ATOM 9974 N NH1 . ARG D 1 191 ? 42.777 44.171 -4.090 1.00 62.47 ? 255 ARG D NH1 1 ATOM 9975 N NH2 . ARG D 1 191 ? 42.749 42.210 -5.279 1.00 61.93 ? 255 ARG D NH2 1 ATOM 9976 N N . TRP D 1 192 ? 44.148 49.259 -8.792 1.00 42.99 ? 256 TRP D N 1 ATOM 9977 C CA . TRP D 1 192 ? 45.597 49.337 -8.898 1.00 39.56 ? 256 TRP D CA 1 ATOM 9978 C C . TRP D 1 192 ? 46.203 49.720 -7.561 1.00 40.55 ? 256 TRP D C 1 ATOM 9979 O O . TRP D 1 192 ? 45.533 50.292 -6.702 1.00 44.49 ? 256 TRP D O 1 ATOM 9980 C CB . TRP D 1 192 ? 46.038 50.308 -9.994 1.00 34.54 ? 256 TRP D CB 1 ATOM 9981 C CG . TRP D 1 192 ? 45.482 51.680 -9.864 1.00 37.88 ? 256 TRP D CG 1 ATOM 9982 C CD1 . TRP D 1 192 ? 44.347 52.159 -10.450 1.00 34.49 ? 256 TRP D CD1 1 ATOM 9983 C CD2 . TRP D 1 192 ? 46.041 52.767 -9.122 1.00 25.75 ? 256 TRP D CD2 1 ATOM 9984 N NE1 . TRP D 1 192 ? 44.161 53.474 -10.112 1.00 27.02 ? 256 TRP D NE1 1 ATOM 9985 C CE2 . TRP D 1 192 ? 45.189 53.873 -9.296 1.00 29.84 ? 256 TRP D CE2 1 ATOM 9986 C CE3 . TRP D 1 192 ? 47.176 52.911 -8.319 1.00 23.57 ? 256 TRP D CE3 1 ATOM 9987 C CZ2 . TRP D 1 192 ? 45.437 55.111 -8.701 1.00 32.46 ? 256 TRP D CZ2 1 ATOM 9988 C CZ3 . TRP D 1 192 ? 47.423 54.139 -7.730 1.00 33.86 ? 256 TRP D CZ3 1 ATOM 9989 C CH2 . TRP D 1 192 ? 46.560 55.223 -7.924 1.00 34.71 ? 256 TRP D CH2 1 ATOM 9990 N N . LYS D 1 193 ? 47.475 49.391 -7.392 1.00 42.07 ? 257 LYS D N 1 ATOM 9991 C CA . LYS D 1 193 ? 48.174 49.648 -6.148 1.00 41.10 ? 257 LYS D CA 1 ATOM 9992 C C . LYS D 1 193 ? 49.540 50.202 -6.498 1.00 42.04 ? 257 LYS D C 1 ATOM 9993 O O . LYS D 1 193 ? 50.303 49.566 -7.227 1.00 48.39 ? 257 LYS D O 1 ATOM 9994 C CB . LYS D 1 193 ? 48.318 48.346 -5.356 1.00 47.81 ? 257 LYS D CB 1 ATOM 9995 C CG . LYS D 1 193 ? 48.030 48.478 -3.871 1.00 48.83 ? 257 LYS D CG 1 ATOM 9996 C CD . LYS D 1 193 ? 46.536 48.462 -3.604 1.00 52.47 ? 257 LYS D CD 1 ATOM 9997 C CE . LYS D 1 193 ? 46.164 47.406 -2.575 1.00 55.98 ? 257 LYS D CE 1 ATOM 9998 N NZ . LYS D 1 193 ? 46.554 47.833 -1.200 1.00 57.65 ? 257 LYS D NZ 1 ATOM 9999 N N . GLN D 1 194 ? 49.855 51.384 -5.985 1.00 39.57 ? 258 GLN D N 1 ATOM 10000 C CA . GLN D 1 194 ? 51.167 51.962 -6.225 1.00 35.97 ? 258 GLN D CA 1 ATOM 10001 C C . GLN D 1 194 ? 52.143 51.370 -5.224 1.00 37.08 ? 258 GLN D C 1 ATOM 10002 O O . GLN D 1 194 ? 51.858 51.296 -4.026 1.00 44.23 ? 258 GLN D O 1 ATOM 10003 C CB . GLN D 1 194 ? 51.139 53.490 -6.125 1.00 36.97 ? 258 GLN D CB 1 ATOM 10004 C CG . GLN D 1 194 ? 52.474 54.149 -6.466 1.00 31.68 ? 258 GLN D CG 1 ATOM 10005 C CD . GLN D 1 194 ? 52.329 55.603 -6.867 1.00 41.91 ? 258 GLN D CD 1 ATOM 10006 O OE1 . GLN D 1 194 ? 51.499 55.947 -7.709 1.00 46.42 ? 258 GLN D OE1 1 ATOM 10007 N NE2 . GLN D 1 194 ? 53.140 56.466 -6.268 1.00 42.69 ? 258 GLN D NE2 1 ATOM 10008 N N . LEU D 1 195 ? 53.292 50.937 -5.727 1.00 28.73 ? 259 LEU D N 1 ATOM 10009 C CA . LEU D 1 195 ? 54.289 50.286 -4.898 1.00 33.55 ? 259 LEU D CA 1 ATOM 10010 C C . LEU D 1 195 ? 55.192 51.342 -4.298 1.00 39.36 ? 259 LEU D C 1 ATOM 10011 O O . LEU D 1 195 ? 55.459 52.369 -4.922 1.00 32.72 ? 259 LEU D O 1 ATOM 10012 C CB . LEU D 1 195 ? 55.124 49.309 -5.735 1.00 31.32 ? 259 LEU D CB 1 ATOM 10013 C CG . LEU D 1 195 ? 54.369 48.264 -6.558 1.00 32.67 ? 259 LEU D CG 1 ATOM 10014 C CD1 . LEU D 1 195 ? 55.318 47.433 -7.408 1.00 36.16 ? 259 LEU D CD1 1 ATOM 10015 C CD2 . LEU D 1 195 ? 53.582 47.371 -5.625 1.00 23.21 ? 259 LEU D CD2 1 ATOM 10016 N N . ASN D 1 196 ? 55.644 51.107 -3.074 1.00 45.83 ? 260 ASN D N 1 ATOM 10017 C CA . ASN D 1 196 ? 56.687 51.945 -2.518 1.00 52.79 ? 260 ASN D CA 1 ATOM 10018 C C . ASN D 1 196 ? 58.033 51.440 -3.026 1.00 47.73 ? 260 ASN D C 1 ATOM 10019 O O . ASN D 1 196 ? 58.567 50.446 -2.526 1.00 38.86 ? 260 ASN D O 1 ATOM 10020 C CB . ASN D 1 196 ? 56.630 51.985 -0.988 1.00 62.85 ? 260 ASN D CB 1 ATOM 10021 C CG . ASN D 1 196 ? 57.723 52.854 -0.385 1.00 69.48 ? 260 ASN D CG 1 ATOM 10022 O OD1 . ASN D 1 196 ? 57.442 53.889 0.217 1.00 75.26 ? 260 ASN D OD1 1 ATOM 10023 N ND2 . ASN D 1 196 ? 58.970 52.432 -0.532 1.00 73.39 ? 260 ASN D ND2 1 ATOM 10024 N N . THR D 1 197 ? 58.566 52.121 -4.035 1.00 48.95 ? 261 THR D N 1 ATOM 10025 C CA . THR D 1 197 ? 59.828 51.732 -4.646 1.00 44.43 ? 261 THR D CA 1 ATOM 10026 C C . THR D 1 197 ? 60.885 52.773 -4.309 1.00 44.58 ? 261 THR D C 1 ATOM 10027 O O . THR D 1 197 ? 61.888 52.899 -5.010 1.00 45.02 ? 261 THR D O 1 ATOM 10028 C CB . THR D 1 197 ? 59.706 51.596 -6.182 1.00 43.22 ? 261 THR D CB 1 ATOM 10029 O OG1 . THR D 1 197 ? 59.231 52.829 -6.744 1.00 42.28 ? 261 THR D OG1 1 ATOM 10030 C CG2 . THR D 1 197 ? 58.748 50.475 -6.548 1.00 39.12 ? 261 THR D CG2 1 ATOM 10031 N N . THR D 1 198 ? 60.643 53.522 -3.234 1.00 54.28 ? 262 THR D N 1 ATOM 10032 C CA . THR D 1 198 ? 61.549 54.585 -2.804 1.00 64.82 ? 262 THR D CA 1 ATOM 10033 C C . THR D 1 198 ? 62.954 54.039 -2.557 1.00 64.49 ? 262 THR D C 1 ATOM 10034 O O . THR D 1 198 ? 63.132 53.057 -1.837 1.00 68.77 ? 262 THR D O 1 ATOM 10035 C CB . THR D 1 198 ? 61.023 55.302 -1.538 1.00 71.07 ? 262 THR D CB 1 ATOM 10036 O OG1 . THR D 1 198 ? 60.497 54.339 -0.619 1.00 77.92 ? 262 THR D OG1 1 ATOM 10037 C CG2 . THR D 1 198 ? 59.915 56.261 -1.902 1.00 69.28 ? 262 THR D CG2 1 ATOM 10038 N N . GLY D 1 199 ? 63.945 54.684 -3.165 1.00 58.89 ? 263 GLY D N 1 ATOM 10039 C CA . GLY D 1 199 ? 65.324 54.245 -3.057 1.00 58.26 ? 263 GLY D CA 1 ATOM 10040 C C . GLY D 1 199 ? 65.797 53.459 -4.271 1.00 61.08 ? 263 GLY D C 1 ATOM 10041 O O . GLY D 1 199 ? 67.002 53.388 -4.529 1.00 60.31 ? 263 GLY D O 1 ATOM 10042 N N . ILE D 1 200 ? 64.859 52.881 -5.025 1.00 58.02 ? 264 ILE D N 1 ATOM 10043 C CA . ILE D 1 200 ? 65.205 52.089 -6.212 1.00 56.53 ? 264 ILE D CA 1 ATOM 10044 C C . ILE D 1 200 ? 64.420 52.494 -7.467 1.00 47.78 ? 264 ILE D C 1 ATOM 10045 O O . ILE D 1 200 ? 63.593 53.406 -7.432 1.00 41.47 ? 264 ILE D O 1 ATOM 10046 C CB . ILE D 1 200 ? 64.984 50.572 -5.983 1.00 25.64 ? 264 ILE D CB 1 ATOM 10047 C CG1 . ILE D 1 200 ? 63.491 50.243 -5.887 1.00 30.88 ? 264 ILE D CG1 1 ATOM 10048 C CG2 . ILE D 1 200 ? 65.729 50.099 -4.745 1.00 22.27 ? 264 ILE D CG2 1 ATOM 10049 C CD1 . ILE D 1 200 ? 63.168 48.753 -6.001 1.00 27.23 ? 264 ILE D CD1 1 ATOM 10050 N N . ASN D 1 201 ? 64.691 51.796 -8.569 1.00 39.03 ? 265 ASN D N 1 ATOM 10051 C CA . ASN D 1 201 ? 63.965 51.973 -9.827 1.00 38.61 ? 265 ASN D CA 1 ATOM 10052 C C . ASN D 1 201 ? 63.598 50.590 -10.367 1.00 40.75 ? 265 ASN D C 1 ATOM 10053 O O . ASN D 1 201 ? 64.421 49.675 -10.340 1.00 34.16 ? 265 ASN D O 1 ATOM 10054 C CB . ASN D 1 201 ? 64.816 52.754 -10.838 1.00 39.52 ? 265 ASN D CB 1 ATOM 10055 C CG . ASN D 1 201 ? 64.237 52.725 -12.243 1.00 38.32 ? 265 ASN D CG 1 ATOM 10056 O OD1 . ASN D 1 201 ? 64.811 52.125 -13.152 1.00 36.41 ? 265 ASN D OD1 1 ATOM 10057 N ND2 . ASN D 1 201 ? 63.091 53.370 -12.425 1.00 38.37 ? 265 ASN D ND2 1 ATOM 10058 N N . PHE D 1 202 ? 62.370 50.438 -10.857 1.00 38.55 ? 266 PHE D N 1 ATOM 10059 C CA . PHE D 1 202 ? 61.851 49.114 -11.191 1.00 31.98 ? 266 PHE D CA 1 ATOM 10060 C C . PHE D 1 202 ? 61.216 49.071 -12.591 1.00 22.61 ? 266 PHE D C 1 ATOM 10061 O O . PHE D 1 202 ? 59.992 49.038 -12.735 1.00 27.52 ? 266 PHE D O 1 ATOM 10062 C CB . PHE D 1 202 ? 60.873 48.677 -10.088 1.00 34.75 ? 266 PHE D CB 1 ATOM 10063 C CG . PHE D 1 202 ? 60.682 47.185 -9.980 1.00 36.96 ? 266 PHE D CG 1 ATOM 10064 C CD1 . PHE D 1 202 ? 60.208 46.438 -11.050 1.00 39.35 ? 266 PHE D CD1 1 ATOM 10065 C CD2 . PHE D 1 202 ? 61.029 46.524 -8.808 1.00 32.52 ? 266 PHE D CD2 1 ATOM 10066 C CE1 . PHE D 1 202 ? 60.035 45.069 -10.936 1.00 36.74 ? 266 PHE D CE1 1 ATOM 10067 C CE2 . PHE D 1 202 ? 60.873 45.157 -8.689 1.00 31.25 ? 266 PHE D CE2 1 ATOM 10068 C CZ . PHE D 1 202 ? 60.377 44.426 -9.756 1.00 35.20 ? 266 PHE D CZ 1 ATOM 10069 N N . GLU D 1 203 ? 62.072 49.086 -13.614 1.00 17.92 ? 267 GLU D N 1 ATOM 10070 C CA . GLU D 1 203 ? 61.653 49.046 -15.017 1.00 16.46 ? 267 GLU D CA 1 ATOM 10071 C C . GLU D 1 203 ? 61.702 47.634 -15.612 1.00 23.25 ? 267 GLU D C 1 ATOM 10072 O O . GLU D 1 203 ? 62.179 46.697 -14.973 1.00 20.40 ? 267 GLU D O 1 ATOM 10073 C CB . GLU D 1 203 ? 62.544 49.961 -15.853 1.00 20.51 ? 267 GLU D CB 1 ATOM 10074 C CG . GLU D 1 203 ? 62.625 51.392 -15.350 1.00 36.41 ? 267 GLU D CG 1 ATOM 10075 C CD . GLU D 1 203 ? 61.371 52.189 -15.644 1.00 42.43 ? 267 GLU D CD 1 ATOM 10076 O OE1 . GLU D 1 203 ? 60.581 51.772 -16.520 1.00 43.02 ? 267 GLU D OE1 1 ATOM 10077 O OE2 . GLU D 1 203 ? 61.185 53.242 -14.999 1.00 44.91 ? 267 GLU D OE2 1 ATOM 10078 N N . TYR D 1 204 ? 61.173 47.493 -16.825 1.00 23.08 ? 268 TYR D N 1 ATOM 10079 C CA . TYR D 1 204 ? 61.296 46.271 -17.620 1.00 15.05 ? 268 TYR D CA 1 ATOM 10080 C C . TYR D 1 204 ? 60.923 44.986 -16.865 1.00 23.21 ? 268 TYR D C 1 ATOM 10081 O O . TYR D 1 204 ? 61.581 43.955 -17.022 1.00 38.89 ? 268 TYR D O 1 ATOM 10082 C CB . TYR D 1 204 ? 62.715 46.151 -18.201 1.00 21.94 ? 268 TYR D CB 1 ATOM 10083 C CG . TYR D 1 204 ? 63.218 47.373 -18.955 1.00 31.96 ? 268 TYR D CG 1 ATOM 10084 C CD1 . TYR D 1 204 ? 62.361 48.148 -19.734 1.00 33.70 ? 268 TYR D CD1 1 ATOM 10085 C CD2 . TYR D 1 204 ? 64.555 47.749 -18.885 1.00 27.60 ? 268 TYR D CD2 1 ATOM 10086 C CE1 . TYR D 1 204 ? 62.826 49.261 -20.420 1.00 26.11 ? 268 TYR D CE1 1 ATOM 10087 C CE2 . TYR D 1 204 ? 65.027 48.858 -19.567 1.00 24.96 ? 268 TYR D CE2 1 ATOM 10088 C CZ . TYR D 1 204 ? 64.161 49.609 -20.330 1.00 27.75 ? 268 TYR D CZ 1 ATOM 10089 O OH . TYR D 1 204 ? 64.641 50.712 -21.005 1.00 33.37 ? 268 TYR D OH 1 ATOM 10090 N N . SER D 1 205 ? 59.856 45.040 -16.073 1.00 26.91 ? 269 SER D N 1 ATOM 10091 C CA . SER D 1 205 ? 59.417 43.875 -15.308 1.00 32.83 ? 269 SER D CA 1 ATOM 10092 C C . SER D 1 205 ? 59.095 42.675 -16.198 1.00 39.10 ? 269 SER D C 1 ATOM 10093 O O . SER D 1 205 ? 58.358 42.787 -17.175 1.00 44.13 ? 269 SER D O 1 ATOM 10094 C CB . SER D 1 205 ? 58.187 44.228 -14.466 1.00 33.40 ? 269 SER D CB 1 ATOM 10095 O OG . SER D 1 205 ? 58.409 45.409 -13.720 1.00 52.92 ? 269 SER D OG 1 ATOM 10096 N N . THR D 1 206 ? 59.647 41.520 -15.850 1.00 28.04 ? 270 THR D N 1 ATOM 10097 C CA . THR D 1 206 ? 59.233 40.271 -16.478 1.00 30.02 ? 270 THR D CA 1 ATOM 10098 C C . THR D 1 206 ? 58.807 39.298 -15.389 1.00 31.87 ? 270 THR D C 1 ATOM 10099 O O . THR D 1 206 ? 59.537 39.066 -14.425 1.00 41.74 ? 270 THR D O 1 ATOM 10100 C CB . THR D 1 206 ? 60.326 39.682 -17.406 1.00 24.30 ? 270 THR D CB 1 ATOM 10101 O OG1 . THR D 1 206 ? 59.918 38.386 -17.866 1.00 27.76 ? 270 THR D OG1 1 ATOM 10102 C CG2 . THR D 1 206 ? 61.647 39.562 -16.668 1.00 13.35 ? 270 THR D CG2 1 ATOM 10103 N N . CYS D 1 207 ? 57.616 38.735 -15.549 1.00 28.01 ? 271 CYS D N 1 ATOM 10104 C CA . CYS D 1 207 ? 56.960 38.044 -14.451 1.00 32.19 ? 271 CYS D CA 1 ATOM 10105 C C . CYS D 1 207 ? 56.520 36.646 -14.851 1.00 34.56 ? 271 CYS D C 1 ATOM 10106 O O . CYS D 1 207 ? 56.369 36.343 -16.037 1.00 37.86 ? 271 CYS D O 1 ATOM 10107 C CB . CYS D 1 207 ? 55.739 38.841 -13.976 1.00 33.15 ? 271 CYS D CB 1 ATOM 10108 S SG . CYS D 1 207 ? 56.062 40.568 -13.548 1.00 48.45 ? 271 CYS D SG 1 ATOM 10109 N N . TYR D 1 208 ? 56.297 35.808 -13.844 1.00 30.75 ? 272 TYR D N 1 ATOM 10110 C CA . TYR D 1 208 ? 55.710 34.487 -14.031 1.00 28.20 ? 272 TYR D CA 1 ATOM 10111 C C . TYR D 1 208 ? 54.893 34.199 -12.785 1.00 30.39 ? 272 TYR D C 1 ATOM 10112 O O . TYR D 1 208 ? 55.110 34.825 -11.747 1.00 32.49 ? 272 TYR D O 1 ATOM 10113 C CB . TYR D 1 208 ? 56.783 33.408 -14.219 1.00 19.54 ? 272 TYR D CB 1 ATOM 10114 C CG . TYR D 1 208 ? 57.622 33.145 -12.983 1.00 24.75 ? 272 TYR D CG 1 ATOM 10115 C CD1 . TYR D 1 208 ? 58.743 33.917 -12.703 1.00 22.85 ? 272 TYR D CD1 1 ATOM 10116 C CD2 . TYR D 1 208 ? 57.296 32.115 -12.104 1.00 18.48 ? 272 TYR D CD2 1 ATOM 10117 C CE1 . TYR D 1 208 ? 59.512 33.677 -11.582 1.00 23.64 ? 272 TYR D CE1 1 ATOM 10118 C CE2 . TYR D 1 208 ? 58.058 31.868 -10.977 1.00 21.81 ? 272 TYR D CE2 1 ATOM 10119 C CZ . TYR D 1 208 ? 59.164 32.651 -10.723 1.00 29.28 ? 272 TYR D CZ 1 ATOM 10120 O OH . TYR D 1 208 ? 59.930 32.413 -9.604 1.00 37.13 ? 272 TYR D OH 1 ATOM 10121 N N . THR D 1 209 ? 53.978 33.240 -12.867 1.00 32.29 ? 273 THR D N 1 ATOM 10122 C CA . THR D 1 209 ? 53.146 32.909 -11.715 1.00 35.58 ? 273 THR D CA 1 ATOM 10123 C C . THR D 1 209 ? 53.290 31.456 -11.280 1.00 36.77 ? 273 THR D C 1 ATOM 10124 O O . THR D 1 209 ? 53.500 30.566 -12.101 1.00 34.58 ? 273 THR D O 1 ATOM 10125 C CB . THR D 1 209 ? 51.658 33.229 -11.968 1.00 33.93 ? 273 THR D CB 1 ATOM 10126 O OG1 . THR D 1 209 ? 50.888 32.917 -10.799 1.00 34.50 ? 273 THR D OG1 1 ATOM 10127 C CG2 . THR D 1 209 ? 51.135 32.430 -13.149 1.00 33.92 ? 273 THR D CG2 1 ATOM 10128 N N . ILE D 1 210 ? 53.206 31.238 -9.974 1.00 44.87 ? 274 ILE D N 1 ATOM 10129 C CA . ILE D 1 210 ? 53.151 29.900 -9.407 1.00 59.55 ? 274 ILE D CA 1 ATOM 10130 C C . ILE D 1 210 ? 52.356 29.929 -8.114 1.00 70.59 ? 274 ILE D C 1 ATOM 10131 O O . ILE D 1 210 ? 52.561 30.809 -7.280 1.00 75.80 ? 274 ILE D O 1 ATOM 10132 C CB . ILE D 1 210 ? 54.552 29.276 -9.226 1.00 64.85 ? 274 ILE D CB 1 ATOM 10133 C CG1 . ILE D 1 210 ? 54.705 28.120 -10.212 1.00 66.87 ? 274 ILE D CG1 1 ATOM 10134 C CG2 . ILE D 1 210 ? 54.754 28.754 -7.808 1.00 67.16 ? 274 ILE D CG2 1 ATOM 10135 C CD1 . ILE D 1 210 ? 53.637 27.046 -10.058 1.00 68.37 ? 274 ILE D CD1 1 ATOM 10136 N N . ASN D 1 211 ? 51.450 28.969 -7.956 1.00 75.55 ? 275 ASN D N 1 ATOM 10137 C CA . ASN D 1 211 ? 50.571 28.925 -6.792 1.00 81.17 ? 275 ASN D CA 1 ATOM 10138 C C . ASN D 1 211 ? 49.988 30.277 -6.368 1.00 80.93 ? 275 ASN D C 1 ATOM 10139 O O . ASN D 1 211 ? 50.245 30.757 -5.266 1.00 83.84 ? 275 ASN D O 1 ATOM 10140 C CB . ASN D 1 211 ? 51.299 28.238 -5.623 1.00 88.85 ? 275 ASN D CB 1 ATOM 10141 C CG . ASN D 1 211 ? 50.471 28.191 -4.357 1.00 96.49 ? 275 ASN D CG 1 ATOM 10142 O OD1 . ASN D 1 211 ? 49.622 27.323 -4.186 1.00 101.10 ? 275 ASN D OD1 1 ATOM 10143 N ND2 . ASN D 1 211 ? 50.732 29.130 -3.451 1.00 96.28 ? 275 ASN D ND2 1 ATOM 10144 N N . ASN D 1 212 ? 49.236 30.909 -7.265 1.00 77.97 ? 276 ASN D N 1 ATOM 10145 C CA . ASN D 1 212 ? 48.568 32.167 -6.931 1.00 76.64 ? 276 ASN D CA 1 ATOM 10146 C C . ASN D 1 212 ? 49.531 33.264 -6.489 1.00 69.94 ? 276 ASN D C 1 ATOM 10147 O O . ASN D 1 212 ? 49.128 34.226 -5.835 1.00 74.01 ? 276 ASN D O 1 ATOM 10148 C CB . ASN D 1 212 ? 47.495 31.944 -5.861 1.00 81.64 ? 276 ASN D CB 1 ATOM 10149 C CG . ASN D 1 212 ? 46.328 31.125 -6.362 1.00 83.01 ? 276 ASN D CG 1 ATOM 10150 O OD1 . ASN D 1 212 ? 46.351 30.590 -7.471 1.00 80.49 ? 276 ASN D OD1 1 ATOM 10151 N ND2 . ASN D 1 212 ? 45.307 30.991 -5.522 1.00 85.15 ? 276 ASN D ND2 1 ATOM 10152 N N . LEU D 1 213 ? 50.803 33.112 -6.843 1.00 58.43 ? 277 LEU D N 1 ATOM 10153 C CA . LEU D 1 213 ? 51.803 34.128 -6.555 1.00 49.91 ? 277 LEU D CA 1 ATOM 10154 C C . LEU D 1 213 ? 52.353 34.647 -7.868 1.00 41.91 ? 277 LEU D C 1 ATOM 10155 O O . LEU D 1 213 ? 52.532 33.884 -8.815 1.00 49.53 ? 277 LEU D O 1 ATOM 10156 C CB . LEU D 1 213 ? 52.948 33.544 -5.712 1.00 53.10 ? 277 LEU D CB 1 ATOM 10157 C CG . LEU D 1 213 ? 52.922 33.688 -4.187 1.00 58.45 ? 277 LEU D CG 1 ATOM 10158 C CD1 . LEU D 1 213 ? 51.905 32.747 -3.561 1.00 61.31 ? 277 LEU D CD1 1 ATOM 10159 C CD2 . LEU D 1 213 ? 54.303 33.443 -3.588 1.00 59.53 ? 277 LEU D CD2 1 ATOM 10160 N N . ILE D 1 214 ? 52.608 35.947 -7.932 1.00 30.23 ? 278 ILE D N 1 ATOM 10161 C CA . ILE D 1 214 ? 53.269 36.510 -9.095 1.00 32.32 ? 278 ILE D CA 1 ATOM 10162 C C . ILE D 1 214 ? 54.660 36.951 -8.666 1.00 30.08 ? 278 ILE D C 1 ATOM 10163 O O . ILE D 1 214 ? 54.822 37.620 -7.648 1.00 36.14 ? 278 ILE D O 1 ATOM 10164 C CB . ILE D 1 214 ? 52.488 37.695 -9.692 1.00 37.31 ? 278 ILE D CB 1 ATOM 10165 C CG1 . ILE D 1 214 ? 51.124 37.223 -10.200 1.00 45.71 ? 278 ILE D CG1 1 ATOM 10166 C CG2 . ILE D 1 214 ? 53.268 38.322 -10.834 1.00 35.77 ? 278 ILE D CG2 1 ATOM 10167 C CD1 . ILE D 1 214 ? 49.958 37.625 -9.319 1.00 48.84 ? 278 ILE D CD1 1 ATOM 10168 N N . LYS D 1 215 ? 55.666 36.556 -9.435 1.00 31.87 ? 279 LYS D N 1 ATOM 10169 C CA . LYS D 1 215 ? 57.043 36.915 -9.135 1.00 34.04 ? 279 LYS D CA 1 ATOM 10170 C C . LYS D 1 215 ? 57.636 37.607 -10.341 1.00 28.98 ? 279 LYS D C 1 ATOM 10171 O O . LYS D 1 215 ? 57.555 37.103 -11.463 1.00 27.62 ? 279 LYS D O 1 ATOM 10172 C CB . LYS D 1 215 ? 57.862 35.679 -8.751 1.00 42.56 ? 279 LYS D CB 1 ATOM 10173 C CG . LYS D 1 215 ? 57.317 34.948 -7.534 1.00 51.58 ? 279 LYS D CG 1 ATOM 10174 C CD . LYS D 1 215 ? 58.106 33.688 -7.222 1.00 58.05 ? 279 LYS D CD 1 ATOM 10175 C CE . LYS D 1 215 ? 57.505 32.948 -6.038 1.00 61.68 ? 279 LYS D CE 1 ATOM 10176 N NZ . LYS D 1 215 ? 58.338 31.780 -5.640 1.00 60.92 ? 279 LYS D NZ 1 ATOM 10177 N N . CYS D 1 216 ? 58.207 38.780 -10.096 1.00 26.71 ? 280 CYS D N 1 ATOM 10178 C CA . CYS D 1 216 ? 58.725 39.621 -11.157 1.00 24.77 ? 280 CYS D CA 1 ATOM 10179 C C . CYS D 1 216 ? 60.180 39.992 -10.913 1.00 27.92 ? 280 CYS D C 1 ATOM 10180 O O . CYS D 1 216 ? 60.593 40.205 -9.772 1.00 29.25 ? 280 CYS D O 1 ATOM 10181 C CB . CYS D 1 216 ? 57.880 40.899 -11.267 1.00 13.80 ? 280 CYS D CB 1 ATOM 10182 S SG . CYS D 1 216 ? 56.112 40.613 -11.517 1.00 44.81 ? 280 CYS D SG 1 ATOM 10183 N N . THR D 1 217 ? 60.954 40.067 -11.989 1.00 24.67 ? 281 THR D N 1 ATOM 10184 C CA . THR D 1 217 ? 62.307 40.593 -11.906 1.00 30.98 ? 281 THR D CA 1 ATOM 10185 C C . THR D 1 217 ? 62.300 41.963 -12.561 1.00 38.21 ? 281 THR D C 1 ATOM 10186 O O . THR D 1 217 ? 61.725 42.134 -13.636 1.00 45.85 ? 281 THR D O 1 ATOM 10187 C CB . THR D 1 217 ? 63.316 39.689 -12.628 1.00 29.61 ? 281 THR D CB 1 ATOM 10188 O OG1 . THR D 1 217 ? 63.283 38.378 -12.047 1.00 30.10 ? 281 THR D OG1 1 ATOM 10189 C CG2 . THR D 1 217 ? 64.716 40.250 -12.483 1.00 26.24 ? 281 THR D CG2 1 ATOM 10190 N N . GLY D 1 218 ? 62.914 42.947 -11.915 1.00 36.40 ? 282 GLY D N 1 ATOM 10191 C CA . GLY D 1 218 ? 62.938 44.286 -12.470 1.00 35.05 ? 282 GLY D CA 1 ATOM 10192 C C . GLY D 1 218 ? 64.324 44.663 -12.937 1.00 36.53 ? 282 GLY D C 1 ATOM 10193 O O . GLY D 1 218 ? 65.266 43.882 -12.810 1.00 38.63 ? 282 GLY D O 1 ATOM 10194 N N . THR D 1 219 ? 64.446 45.872 -13.468 1.00 37.30 ? 283 THR D N 1 ATOM 10195 C CA . THR D 1 219 ? 65.724 46.391 -13.920 1.00 32.49 ? 283 THR D CA 1 ATOM 10196 C C . THR D 1 219 ? 65.865 47.788 -13.335 1.00 37.68 ? 283 THR D C 1 ATOM 10197 O O . THR D 1 219 ? 64.965 48.618 -13.478 1.00 39.75 ? 283 THR D O 1 ATOM 10198 C CB . THR D 1 219 ? 65.779 46.479 -15.459 1.00 31.57 ? 283 THR D CB 1 ATOM 10199 O OG1 . THR D 1 219 ? 65.531 45.189 -16.033 1.00 42.51 ? 283 THR D OG1 1 ATOM 10200 C CG2 . THR D 1 219 ? 67.135 46.996 -15.927 1.00 28.37 ? 283 THR D CG2 1 ATOM 10201 N N . ASN D 1 220 ? 66.984 48.047 -12.669 1.00 34.63 ? 284 ASN D N 1 ATOM 10202 C CA . ASN D 1 220 ? 67.239 49.360 -12.092 1.00 30.00 ? 284 ASN D CA 1 ATOM 10203 C C . ASN D 1 220 ? 68.116 50.156 -13.040 1.00 28.16 ? 284 ASN D C 1 ATOM 10204 O O . ASN D 1 220 ? 69.284 49.826 -13.236 1.00 31.51 ? 284 ASN D O 1 ATOM 10205 C CB . ASN D 1 220 ? 67.898 49.221 -10.712 1.00 36.40 ? 284 ASN D CB 1 ATOM 10206 C CG . ASN D 1 220 ? 67.924 50.529 -9.929 1.00 42.26 ? 284 ASN D CG 1 ATOM 10207 O OD1 . ASN D 1 220 ? 68.017 51.616 -10.500 1.00 45.95 ? 284 ASN D OD1 1 ATOM 10208 N ND2 . ASN D 1 220 ? 67.855 50.423 -8.609 1.00 40.80 ? 284 ASN D ND2 1 ATOM 10209 N N . LEU D 1 221 ? 67.543 51.194 -13.640 1.00 29.11 ? 285 LEU D N 1 ATOM 10210 C CA . LEU D 1 221 ? 68.267 52.008 -14.606 1.00 30.43 ? 285 LEU D CA 1 ATOM 10211 C C . LEU D 1 221 ? 68.971 53.161 -13.907 1.00 31.37 ? 285 LEU D C 1 ATOM 10212 O O . LEU D 1 221 ? 69.642 53.969 -14.551 1.00 27.40 ? 285 LEU D O 1 ATOM 10213 C CB . LEU D 1 221 ? 67.306 52.540 -15.675 1.00 32.73 ? 285 LEU D CB 1 ATOM 10214 C CG . LEU D 1 221 ? 66.588 51.458 -16.488 1.00 28.85 ? 285 LEU D CG 1 ATOM 10215 C CD1 . LEU D 1 221 ? 65.585 52.052 -17.465 1.00 24.04 ? 285 LEU D CD1 1 ATOM 10216 C CD2 . LEU D 1 221 ? 67.602 50.596 -17.213 1.00 24.88 ? 285 LEU D CD2 1 ATOM 10217 N N . TRP D 1 222 ? 68.830 53.209 -12.583 1.00 32.62 ? 286 TRP D N 1 ATOM 10218 C CA . TRP D 1 222 ? 69.268 54.352 -11.788 1.00 32.07 ? 286 TRP D CA 1 ATOM 10219 C C . TRP D 1 222 ? 70.547 54.095 -10.990 1.00 37.47 ? 286 TRP D C 1 ATOM 10220 O O . TRP D 1 222 ? 71.592 54.683 -11.277 1.00 45.12 ? 286 TRP D O 1 ATOM 10221 C CB . TRP D 1 222 ? 68.146 54.764 -10.825 1.00 34.29 ? 286 TRP D CB 1 ATOM 10222 C CG . TRP D 1 222 ? 68.528 55.850 -9.853 1.00 32.82 ? 286 TRP D CG 1 ATOM 10223 C CD1 . TRP D 1 222 ? 69.514 56.790 -10.005 1.00 28.23 ? 286 TRP D CD1 1 ATOM 10224 C CD2 . TRP D 1 222 ? 67.946 56.087 -8.563 1.00 28.55 ? 286 TRP D CD2 1 ATOM 10225 N NE1 . TRP D 1 222 ? 69.572 57.594 -8.892 1.00 25.01 ? 286 TRP D NE1 1 ATOM 10226 C CE2 . TRP D 1 222 ? 68.620 57.183 -7.993 1.00 27.32 ? 286 TRP D CE2 1 ATOM 10227 C CE3 . TRP D 1 222 ? 66.918 55.479 -7.838 1.00 28.56 ? 286 TRP D CE3 1 ATOM 10228 C CZ2 . TRP D 1 222 ? 68.290 57.689 -6.731 1.00 24.14 ? 286 TRP D CZ2 1 ATOM 10229 C CZ3 . TRP D 1 222 ? 66.596 55.980 -6.585 1.00 27.71 ? 286 TRP D CZ3 1 ATOM 10230 C CH2 . TRP D 1 222 ? 67.279 57.071 -6.046 1.00 23.70 ? 286 TRP D CH2 1 ATOM 10231 N N . ASN D 1 223 ? 70.466 53.202 -10.004 1.00 33.13 ? 287 ASN D N 1 ATOM 10232 C CA . ASN D 1 223 ? 71.518 53.086 -8.990 1.00 32.84 ? 287 ASN D CA 1 ATOM 10233 C C . ASN D 1 223 ? 71.864 51.654 -8.548 1.00 41.21 ? 287 ASN D C 1 ATOM 10234 O O . ASN D 1 223 ? 72.366 51.454 -7.442 1.00 42.84 ? 287 ASN D O 1 ATOM 10235 C CB . ASN D 1 223 ? 71.113 53.904 -7.756 1.00 19.62 ? 287 ASN D CB 1 ATOM 10236 C CG . ASN D 1 223 ? 69.779 53.454 -7.173 1.00 31.31 ? 287 ASN D CG 1 ATOM 10237 O OD1 . ASN D 1 223 ? 69.051 52.679 -7.797 1.00 40.88 ? 287 ASN D OD1 1 ATOM 10238 N ND2 . ASN D 1 223 ? 69.446 53.951 -5.986 1.00 28.59 ? 287 ASN D ND2 1 ATOM 10239 N N . ASP D 1 224 ? 71.597 50.662 -9.395 1.00 43.59 ? 288 ASP D N 1 ATOM 10240 C CA . ASP D 1 224 ? 71.840 49.269 -9.010 1.00 45.27 ? 288 ASP D CA 1 ATOM 10241 C C . ASP D 1 224 ? 72.162 48.344 -10.184 1.00 42.22 ? 288 ASP D C 1 ATOM 10242 O O . ASP D 1 224 ? 71.497 48.381 -11.221 1.00 49.41 ? 288 ASP D O 1 ATOM 10243 C CB . ASP D 1 224 ? 70.648 48.707 -8.227 1.00 45.10 ? 288 ASP D CB 1 ATOM 10244 C CG . ASP D 1 224 ? 70.976 47.403 -7.523 1.00 43.24 ? 288 ASP D CG 1 ATOM 10245 O OD1 . ASP D 1 224 ? 72.173 47.052 -7.442 1.00 44.82 ? 288 ASP D OD1 1 ATOM 10246 O OD2 . ASP D 1 224 ? 70.035 46.731 -7.055 1.00 39.93 ? 288 ASP D OD2 1 ATOM 10247 N N . ALA D 1 225 ? 73.171 47.497 -9.997 1.00 33.96 ? 289 ALA D N 1 ATOM 10248 C CA . ALA D 1 225 ? 73.558 46.513 -11.001 1.00 30.75 ? 289 ALA D CA 1 ATOM 10249 C C . ALA D 1 225 ? 72.986 45.142 -10.659 1.00 31.96 ? 289 ALA D C 1 ATOM 10250 O O . ALA D 1 225 ? 73.154 44.182 -11.411 1.00 42.14 ? 289 ALA D O 1 ATOM 10251 C CB . ALA D 1 225 ? 75.068 46.444 -11.116 1.00 26.44 ? 289 ALA D CB 1 ATOM 10252 N N . LYS D 1 226 ? 72.338 45.050 -9.503 1.00 26.77 ? 290 LYS D N 1 ATOM 10253 C CA . LYS D 1 226 ? 71.540 43.879 -9.164 1.00 24.29 ? 290 LYS D CA 1 ATOM 10254 C C . LYS D 1 226 ? 70.117 44.064 -9.682 1.00 27.00 ? 290 LYS D C 1 ATOM 10255 O O . LYS D 1 226 ? 69.680 45.189 -9.918 1.00 33.07 ? 290 LYS D O 1 ATOM 10256 C CB . LYS D 1 226 ? 71.513 43.657 -7.649 1.00 31.09 ? 290 LYS D CB 1 ATOM 10257 C CG . LYS D 1 226 ? 72.771 43.035 -7.053 1.00 41.67 ? 290 LYS D CG 1 ATOM 10258 C CD . LYS D 1 226 ? 72.661 42.997 -5.532 1.00 42.76 ? 290 LYS D CD 1 ATOM 10259 C CE . LYS D 1 226 ? 73.810 42.238 -4.889 1.00 44.99 ? 290 LYS D CE 1 ATOM 10260 N NZ . LYS D 1 226 ? 73.609 42.066 -3.418 1.00 41.72 ? 290 LYS D NZ 1 ATOM 10261 N N . ARG D 1 227 ? 69.386 42.967 -9.849 1.00 26.75 ? 291 ARG D N 1 ATOM 10262 C CA . ARG D 1 227 ? 68.003 43.072 -10.291 1.00 25.74 ? 291 ARG D CA 1 ATOM 10263 C C . ARG D 1 227 ? 67.077 42.946 -9.091 1.00 35.03 ? 291 ARG D C 1 ATOM 10264 O O . ARG D 1 227 ? 67.079 41.926 -8.399 1.00 37.86 ? 291 ARG D O 1 ATOM 10265 C CB . ARG D 1 227 ? 67.664 42.009 -11.339 1.00 21.37 ? 291 ARG D CB 1 ATOM 10266 C CG . ARG D 1 227 ? 68.731 41.809 -12.391 1.00 21.70 ? 291 ARG D CG 1 ATOM 10267 C CD . ARG D 1 227 ? 68.217 41.023 -13.581 1.00 19.25 ? 291 ARG D CD 1 ATOM 10268 N NE . ARG D 1 227 ? 68.127 41.865 -14.768 1.00 27.10 ? 291 ARG D NE 1 ATOM 10269 C CZ . ARG D 1 227 ? 68.956 41.771 -15.803 1.00 25.27 ? 291 ARG D CZ 1 ATOM 10270 N NH1 . ARG D 1 227 ? 69.908 40.849 -15.810 1.00 39.45 ? 291 ARG D NH1 1 ATOM 10271 N NH2 . ARG D 1 227 ? 68.821 42.576 -16.842 1.00 18.99 ? 291 ARG D NH2 1 ATOM 10272 N N . PRO D 1 228 ? 66.269 43.986 -8.855 1.00 32.61 ? 292 PRO D N 1 ATOM 10273 C CA . PRO D 1 228 ? 65.271 43.989 -7.783 1.00 31.25 ? 292 PRO D CA 1 ATOM 10274 C C . PRO D 1 228 ? 64.174 42.968 -8.055 1.00 29.22 ? 292 PRO D C 1 ATOM 10275 O O . PRO D 1 228 ? 63.842 42.718 -9.215 1.00 23.03 ? 292 PRO D O 1 ATOM 10276 C CB . PRO D 1 228 ? 64.701 45.413 -7.844 1.00 30.59 ? 292 PRO D CB 1 ATOM 10277 C CG . PRO D 1 228 ? 64.991 45.884 -9.236 1.00 32.07 ? 292 PRO D CG 1 ATOM 10278 C CD . PRO D 1 228 ? 66.305 45.264 -9.587 1.00 29.74 ? 292 PRO D CD 1 ATOM 10279 N N . LEU D 1 229 ? 63.623 42.382 -6.998 1.00 34.85 ? 293 LEU D N 1 ATOM 10280 C CA . LEU D 1 229 ? 62.610 41.342 -7.140 1.00 39.59 ? 293 LEU D CA 1 ATOM 10281 C C . LEU D 1 229 ? 61.301 41.762 -6.495 1.00 39.43 ? 293 LEU D C 1 ATOM 10282 O O . LEU D 1 229 ? 61.288 42.466 -5.482 1.00 35.58 ? 293 LEU D O 1 ATOM 10283 C CB . LEU D 1 229 ? 63.086 40.025 -6.510 1.00 45.48 ? 293 LEU D CB 1 ATOM 10284 C CG . LEU D 1 229 ? 63.793 38.992 -7.396 1.00 48.85 ? 293 LEU D CG 1 ATOM 10285 C CD1 . LEU D 1 229 ? 64.836 39.628 -8.295 1.00 48.04 ? 293 LEU D CD1 1 ATOM 10286 C CD2 . LEU D 1 229 ? 64.432 37.898 -6.557 1.00 53.38 ? 293 LEU D CD2 1 ATOM 10287 N N . LEU D 1 230 ? 60.199 41.327 -7.097 1.00 38.16 ? 294 LEU D N 1 ATOM 10288 C CA . LEU D 1 230 ? 58.865 41.608 -6.579 1.00 35.18 ? 294 LEU D CA 1 ATOM 10289 C C . LEU D 1 230 ? 58.059 40.322 -6.476 1.00 37.40 ? 294 LEU D C 1 ATOM 10290 O O . LEU D 1 230 ? 58.086 39.485 -7.378 1.00 33.45 ? 294 LEU D O 1 ATOM 10291 C CB . LEU D 1 230 ? 58.138 42.614 -7.482 1.00 31.33 ? 294 LEU D CB 1 ATOM 10292 C CG . LEU D 1 230 ? 56.673 42.896 -7.137 1.00 24.96 ? 294 LEU D CG 1 ATOM 10293 C CD1 . LEU D 1 230 ? 56.568 43.626 -5.813 1.00 24.77 ? 294 LEU D CD1 1 ATOM 10294 C CD2 . LEU D 1 230 ? 55.994 43.701 -8.232 1.00 33.61 ? 294 LEU D CD2 1 ATOM 10295 N N . ARG D 1 231 ? 57.345 40.173 -5.367 1.00 40.99 ? 295 ARG D N 1 ATOM 10296 C CA . ARG D 1 231 ? 56.440 39.050 -5.173 1.00 41.71 ? 295 ARG D CA 1 ATOM 10297 C C . ARG D 1 231 ? 55.097 39.608 -4.717 1.00 43.09 ? 295 ARG D C 1 ATOM 10298 O O . ARG D 1 231 ? 55.041 40.424 -3.791 1.00 41.54 ? 295 ARG D O 1 ATOM 10299 C CB . ARG D 1 231 ? 56.981 38.107 -4.098 1.00 38.62 ? 295 ARG D CB 1 ATOM 10300 C CG . ARG D 1 231 ? 58.425 37.662 -4.289 1.00 41.02 ? 295 ARG D CG 1 ATOM 10301 C CD . ARG D 1 231 ? 58.948 36.993 -3.025 1.00 45.50 ? 295 ARG D CD 1 ATOM 10302 N NE . ARG D 1 231 ? 60.335 36.558 -3.152 1.00 58.95 ? 295 ARG D NE 1 ATOM 10303 C CZ . ARG D 1 231 ? 61.110 36.228 -2.122 1.00 62.05 ? 295 ARG D CZ 1 ATOM 10304 N NH1 . ARG D 1 231 ? 60.636 36.293 -0.885 1.00 61.34 ? 295 ARG D NH1 1 ATOM 10305 N NH2 . ARG D 1 231 ? 62.362 35.846 -2.329 1.00 60.06 ? 295 ARG D NH2 1 ATOM 10306 N N . PHE D 1 232 ? 54.013 39.181 -5.356 1.00 38.75 ? 296 PHE D N 1 ATOM 10307 C CA . PHE D 1 232 ? 52.696 39.614 -4.902 1.00 37.47 ? 296 PHE D CA 1 ATOM 10308 C C . PHE D 1 232 ? 51.572 38.612 -5.137 1.00 39.98 ? 296 PHE D C 1 ATOM 10309 O O . PHE D 1 232 ? 51.729 37.630 -5.862 1.00 34.39 ? 296 PHE D O 1 ATOM 10310 C CB . PHE D 1 232 ? 52.332 41.009 -5.434 1.00 37.41 ? 296 PHE D CB 1 ATOM 10311 C CG . PHE D 1 232 ? 52.119 41.079 -6.916 1.00 39.87 ? 296 PHE D CG 1 ATOM 10312 C CD1 . PHE D 1 232 ? 53.192 41.257 -7.778 1.00 43.56 ? 296 PHE D CD1 1 ATOM 10313 C CD2 . PHE D 1 232 ? 50.838 41.025 -7.442 1.00 40.11 ? 296 PHE D CD2 1 ATOM 10314 C CE1 . PHE D 1 232 ? 52.995 41.349 -9.142 1.00 42.99 ? 296 PHE D CE1 1 ATOM 10315 C CE2 . PHE D 1 232 ? 50.629 41.114 -8.804 1.00 42.04 ? 296 PHE D CE2 1 ATOM 10316 C CZ . PHE D 1 232 ? 51.709 41.277 -9.657 1.00 41.87 ? 296 PHE D CZ 1 ATOM 10317 N N . THR D 1 233 ? 50.436 38.890 -4.506 1.00 50.74 ? 297 THR D N 1 ATOM 10318 C CA . THR D 1 233 ? 49.284 38.000 -4.520 1.00 52.56 ? 297 THR D CA 1 ATOM 10319 C C . THR D 1 233 ? 48.141 38.614 -5.317 1.00 53.25 ? 297 THR D C 1 ATOM 10320 O O . THR D 1 233 ? 48.235 39.758 -5.758 1.00 59.99 ? 297 THR D O 1 ATOM 10321 C CB . THR D 1 233 ? 48.803 37.729 -3.084 1.00 51.82 ? 297 THR D CB 1 ATOM 10322 O OG1 . THR D 1 233 ? 48.375 38.957 -2.480 1.00 52.45 ? 297 THR D OG1 1 ATOM 10323 C CG2 . THR D 1 233 ? 49.931 37.153 -2.257 1.00 55.66 ? 297 THR D CG2 1 ATOM 10324 N N . LYS D 1 234 ? 47.072 37.847 -5.512 1.00 48.58 ? 298 LYS D N 1 ATOM 10325 C CA . LYS D 1 234 ? 45.895 38.329 -6.228 1.00 49.25 ? 298 LYS D CA 1 ATOM 10326 C C . LYS D 1 234 ? 45.261 39.517 -5.501 1.00 45.53 ? 298 LYS D C 1 ATOM 10327 O O . LYS D 1 234 ? 44.570 40.332 -6.110 1.00 45.34 ? 298 LYS D O 1 ATOM 10328 C CB . LYS D 1 234 ? 44.874 37.197 -6.415 1.00 51.85 ? 298 LYS D CB 1 ATOM 10329 C CG . LYS D 1 234 ? 45.330 36.125 -7.406 1.00 58.76 ? 298 LYS D CG 1 ATOM 10330 C CD . LYS D 1 234 ? 44.248 35.086 -7.690 1.00 60.61 ? 298 LYS D CD 1 ATOM 10331 C CE . LYS D 1 234 ? 43.138 35.672 -8.550 1.00 59.53 ? 298 LYS D CE 1 ATOM 10332 N NZ . LYS D 1 234 ? 41.971 34.758 -8.703 1.00 59.16 ? 298 LYS D NZ 1 ATOM 10333 N N . GLU D 1 235 ? 45.506 39.606 -4.195 1.00 50.27 ? 299 GLU D N 1 ATOM 10334 C CA . GLU D 1 235 ? 44.950 40.673 -3.367 1.00 59.60 ? 299 GLU D CA 1 ATOM 10335 C C . GLU D 1 235 ? 45.864 41.897 -3.306 1.00 58.96 ? 299 GLU D C 1 ATOM 10336 O O . GLU D 1 235 ? 45.673 42.781 -2.468 1.00 59.46 ? 299 GLU D O 1 ATOM 10337 C CB . GLU D 1 235 ? 44.662 40.157 -1.953 1.00 66.69 ? 299 GLU D CB 1 ATOM 10338 C CG . GLU D 1 235 ? 43.909 38.829 -1.917 1.00 78.63 ? 299 GLU D CG 1 ATOM 10339 C CD . GLU D 1 235 ? 42.436 38.968 -2.271 1.00 87.82 ? 299 GLU D CD 1 ATOM 10340 O OE1 . GLU D 1 235 ? 42.133 39.301 -3.436 1.00 89.36 ? 299 GLU D OE1 1 ATOM 10341 O OE2 . GLU D 1 235 ? 41.580 38.742 -1.390 1.00 91.57 ? 299 GLU D OE2 1 ATOM 10342 N N . LEU D 1 236 ? 46.863 41.923 -4.185 1.00 60.47 ? 300 LEU D N 1 ATOM 10343 C CA . LEU D 1 236 ? 47.792 43.049 -4.322 1.00 57.26 ? 300 LEU D CA 1 ATOM 10344 C C . LEU D 1 236 ? 48.636 43.275 -3.068 1.00 56.05 ? 300 LEU D C 1 ATOM 10345 O O . LEU D 1 236 ? 49.157 44.369 -2.844 1.00 55.70 ? 300 LEU D O 1 ATOM 10346 C CB . LEU D 1 236 ? 47.059 44.337 -4.733 1.00 54.01 ? 300 LEU D CB 1 ATOM 10347 C CG . LEU D 1 236 ? 46.138 44.280 -5.957 1.00 50.85 ? 300 LEU D CG 1 ATOM 10348 C CD1 . LEU D 1 236 ? 45.548 45.646 -6.258 1.00 54.55 ? 300 LEU D CD1 1 ATOM 10349 C CD2 . LEU D 1 236 ? 46.869 43.756 -7.175 1.00 46.16 ? 300 LEU D CD2 1 ATOM 10350 N N . ASN D 1 237 ? 48.767 42.232 -2.256 1.00 58.52 ? 301 ASN D N 1 ATOM 10351 C CA . ASN D 1 237 ? 49.714 42.236 -1.152 1.00 61.41 ? 301 ASN D CA 1 ATOM 10352 C C . ASN D 1 237 ? 51.098 41.889 -1.699 1.00 51.06 ? 301 ASN D C 1 ATOM 10353 O O . ASN D 1 237 ? 51.250 40.881 -2.389 1.00 47.43 ? 301 ASN D O 1 ATOM 10354 C CB . ASN D 1 237 ? 49.281 41.214 -0.101 1.00 65.50 ? 301 ASN D CB 1 ATOM 10355 C CG . ASN D 1 237 ? 48.529 41.847 1.054 1.00 62.95 ? 301 ASN D CG 1 ATOM 10356 O OD1 . ASN D 1 237 ? 48.513 43.068 1.207 1.00 60.25 ? 301 ASN D OD1 1 ATOM 10357 N ND2 . ASN D 1 237 ? 47.891 41.016 1.867 1.00 63.23 ? 301 ASN D ND2 1 ATOM 10358 N N . TYR D 1 238 ? 52.107 42.700 -1.389 1.00 43.38 ? 302 TYR D N 1 ATOM 10359 C CA . TYR D 1 238 ? 53.412 42.539 -2.032 1.00 40.24 ? 302 TYR D CA 1 ATOM 10360 C C . TYR D 1 238 ? 54.624 42.683 -1.113 1.00 43.64 ? 302 TYR D C 1 ATOM 10361 O O . TYR D 1 238 ? 54.517 43.156 0.018 1.00 51.37 ? 302 TYR D O 1 ATOM 10362 C CB . TYR D 1 238 ? 53.544 43.517 -3.204 1.00 42.12 ? 302 TYR D CB 1 ATOM 10363 C CG . TYR D 1 238 ? 53.850 44.945 -2.803 1.00 43.72 ? 302 TYR D CG 1 ATOM 10364 C CD1 . TYR D 1 238 ? 52.829 45.809 -2.428 1.00 42.89 ? 302 TYR D CD1 1 ATOM 10365 C CD2 . TYR D 1 238 ? 55.155 45.431 -2.810 1.00 39.79 ? 302 TYR D CD2 1 ATOM 10366 C CE1 . TYR D 1 238 ? 53.095 47.113 -2.068 1.00 43.75 ? 302 TYR D CE1 1 ATOM 10367 C CE2 . TYR D 1 238 ? 55.432 46.735 -2.450 1.00 36.93 ? 302 TYR D CE2 1 ATOM 10368 C CZ . TYR D 1 238 ? 54.396 47.570 -2.080 1.00 38.87 ? 302 TYR D CZ 1 ATOM 10369 O OH . TYR D 1 238 ? 54.658 48.872 -1.722 1.00 36.88 ? 302 TYR D OH 1 ATOM 10370 N N . GLN D 1 239 ? 55.779 42.277 -1.637 1.00 37.82 ? 303 GLN D N 1 ATOM 10371 C CA . GLN D 1 239 ? 57.067 42.374 -0.954 1.00 41.58 ? 303 GLN D CA 1 ATOM 10372 C C . GLN D 1 239 ? 58.150 42.596 -2.002 1.00 43.16 ? 303 GLN D C 1 ATOM 10373 O O . GLN D 1 239 ? 58.177 41.905 -3.021 1.00 43.41 ? 303 GLN D O 1 ATOM 10374 C CB . GLN D 1 239 ? 57.382 41.082 -0.196 1.00 49.88 ? 303 GLN D CB 1 ATOM 10375 C CG . GLN D 1 239 ? 58.802 41.059 0.372 1.00 57.64 ? 303 GLN D CG 1 ATOM 10376 C CD . GLN D 1 239 ? 59.223 39.699 0.902 1.00 64.67 ? 303 GLN D CD 1 ATOM 10377 O OE1 . GLN D 1 239 ? 58.918 38.663 0.309 1.00 67.11 ? 303 GLN D OE1 1 ATOM 10378 N NE2 . GLN D 1 239 ? 59.937 39.699 2.021 1.00 66.62 ? 303 GLN D NE2 1 ATOM 10379 N N . ILE D 1 240 ? 59.043 43.549 -1.753 1.00 44.99 ? 304 ILE D N 1 ATOM 10380 C CA . ILE D 1 240 ? 60.154 43.807 -2.666 1.00 44.44 ? 304 ILE D CA 1 ATOM 10381 C C . ILE D 1 240 ? 61.470 43.299 -2.067 1.00 48.38 ? 304 ILE D C 1 ATOM 10382 O O . ILE D 1 240 ? 61.806 43.619 -0.926 1.00 51.08 ? 304 ILE D O 1 ATOM 10383 C CB . ILE D 1 240 ? 60.260 45.312 -3.015 1.00 39.84 ? 304 ILE D CB 1 ATOM 10384 C CG1 . ILE D 1 240 ? 59.028 45.763 -3.807 1.00 40.50 ? 304 ILE D CG1 1 ATOM 10385 C CG2 . ILE D 1 240 ? 61.528 45.600 -3.804 1.00 34.67 ? 304 ILE D CG2 1 ATOM 10386 C CD1 . ILE D 1 240 ? 58.953 47.262 -4.048 1.00 42.92 ? 304 ILE D CD1 1 ATOM 10387 N N . VAL D 1 241 ? 62.208 42.510 -2.846 1.00 45.92 ? 305 VAL D N 1 ATOM 10388 C CA . VAL D 1 241 ? 63.385 41.799 -2.345 1.00 42.68 ? 305 VAL D CA 1 ATOM 10389 C C . VAL D 1 241 ? 64.636 42.126 -3.165 1.00 40.06 ? 305 VAL D C 1 ATOM 10390 O O . VAL D 1 241 ? 64.563 42.303 -4.381 1.00 35.39 ? 305 VAL D O 1 ATOM 10391 C CB . VAL D 1 241 ? 63.137 40.264 -2.353 1.00 67.89 ? 305 VAL D CB 1 ATOM 10392 C CG1 . VAL D 1 241 ? 64.411 39.489 -2.063 1.00 67.63 ? 305 VAL D CG1 1 ATOM 10393 C CG2 . VAL D 1 241 ? 62.063 39.895 -1.350 1.00 70.81 ? 305 VAL D CG2 1 ATOM 10394 N N . GLU D 1 242 ? 65.775 42.213 -2.482 1.00 43.74 ? 306 GLU D N 1 ATOM 10395 C CA . GLU D 1 242 ? 67.072 42.403 -3.117 1.00 41.90 ? 306 GLU D CA 1 ATOM 10396 C C . GLU D 1 242 ? 67.851 41.105 -2.966 1.00 44.05 ? 306 GLU D C 1 ATOM 10397 O O . GLU D 1 242 ? 67.823 40.486 -1.903 1.00 45.83 ? 306 GLU D O 1 ATOM 10398 C CB . GLU D 1 242 ? 67.818 43.552 -2.432 1.00 41.01 ? 306 GLU D CB 1 ATOM 10399 C CG . GLU D 1 242 ? 69.173 43.902 -3.030 1.00 45.38 ? 306 GLU D CG 1 ATOM 10400 C CD . GLU D 1 242 ? 69.074 44.685 -4.320 1.00 54.23 ? 306 GLU D CD 1 ATOM 10401 O OE1 . GLU D 1 242 ? 67.966 45.143 -4.667 1.00 64.58 ? 306 GLU D OE1 1 ATOM 10402 O OE2 . GLU D 1 242 ? 70.120 44.856 -4.978 1.00 53.21 ? 306 GLU D OE2 1 ATOM 10403 N N . PRO D 1 243 ? 68.522 40.670 -4.040 1.00 45.61 ? 307 PRO D N 1 ATOM 10404 C CA . PRO D 1 243 ? 69.327 39.444 -3.990 1.00 45.36 ? 307 PRO D CA 1 ATOM 10405 C C . PRO D 1 243 ? 70.470 39.555 -2.992 1.00 46.08 ? 307 PRO D C 1 ATOM 10406 O O . PRO D 1 243 ? 71.160 40.576 -2.965 1.00 41.60 ? 307 PRO D O 1 ATOM 10407 C CB . PRO D 1 243 ? 69.892 39.341 -5.411 1.00 33.16 ? 307 PRO D CB 1 ATOM 10408 C CG . PRO D 1 243 ? 68.932 40.104 -6.258 1.00 35.94 ? 307 PRO D CG 1 ATOM 10409 C CD . PRO D 1 243 ? 68.452 41.235 -5.399 1.00 38.79 ? 307 PRO D CD 1 ATOM 10410 N N . CYS D 1 244 ? 70.666 38.516 -2.188 1.00 49.33 ? 308 CYS D N 1 ATOM 10411 C CA . CYS D 1 244 ? 71.695 38.530 -1.155 1.00 47.73 ? 308 CYS D CA 1 ATOM 10412 C C . CYS D 1 244 ? 72.953 37.909 -1.757 1.00 45.67 ? 308 CYS D C 1 ATOM 10413 O O . CYS D 1 244 ? 73.865 37.478 -1.050 1.00 47.81 ? 308 CYS D O 1 ATOM 10414 C CB . CYS D 1 244 ? 71.230 37.772 0.093 1.00 44.26 ? 308 CYS D CB 1 ATOM 10415 S SG . CYS D 1 244 ? 69.694 38.396 0.839 1.00 80.33 ? 308 CYS D SG 1 ATOM 10416 N N . ASN D 1 245 ? 72.966 37.876 -3.088 1.00 51.10 ? 309 ASN D N 1 ATOM 10417 C CA . ASN D 1 245 ? 74.076 37.394 -3.899 1.00 51.08 ? 309 ASN D CA 1 ATOM 10418 C C . ASN D 1 245 ? 75.297 38.291 -3.751 1.00 47.80 ? 309 ASN D C 1 ATOM 10419 O O . ASN D 1 245 ? 75.255 39.311 -3.062 1.00 51.57 ? 309 ASN D O 1 ATOM 10420 C CB . ASN D 1 245 ? 73.636 37.408 -5.371 1.00 54.59 ? 309 ASN D CB 1 ATOM 10421 C CG . ASN D 1 245 ? 74.363 36.378 -6.226 1.00 64.59 ? 309 ASN D CG 1 ATOM 10422 O OD1 . ASN D 1 245 ? 75.444 35.907 -5.876 1.00 76.50 ? 309 ASN D OD1 1 ATOM 10423 N ND2 . ASN D 1 245 ? 73.773 36.039 -7.367 1.00 62.39 ? 309 ASN D ND2 1 ATOM 10424 N N . GLY D 1 246 ? 76.390 37.899 -4.396 1.00 39.40 ? 310 GLY D N 1 ATOM 10425 C CA . GLY D 1 246 ? 77.528 38.781 -4.574 1.00 35.11 ? 310 GLY D CA 1 ATOM 10426 C C . GLY D 1 246 ? 77.772 38.961 -6.060 1.00 42.17 ? 310 GLY D C 1 ATOM 10427 O O . GLY D 1 246 ? 78.747 39.594 -6.471 1.00 35.72 ? 310 GLY D O 1 ATOM 10428 N N . ALA D 1 247 ? 76.869 38.399 -6.866 1.00 48.19 ? 311 ALA D N 1 ATOM 10429 C CA . ALA D 1 247 ? 77.019 38.375 -8.321 1.00 45.56 ? 311 ALA D CA 1 ATOM 10430 C C . ALA D 1 247 ? 75.882 39.091 -9.047 1.00 47.00 ? 311 ALA D C 1 ATOM 10431 O O . ALA D 1 247 ? 74.800 38.531 -9.224 1.00 49.87 ? 311 ALA D O 1 ATOM 10432 C CB . ALA D 1 247 ? 77.128 36.944 -8.813 1.00 42.64 ? 311 ALA D CB 1 ATOM 10433 N N . PRO D 1 248 ? 76.135 40.335 -9.473 1.00 46.01 ? 312 PRO D N 1 ATOM 10434 C CA . PRO D 1 248 ? 75.192 41.176 -10.222 1.00 49.53 ? 312 PRO D CA 1 ATOM 10435 C C . PRO D 1 248 ? 74.891 40.598 -11.600 1.00 46.00 ? 312 PRO D C 1 ATOM 10436 O O . PRO D 1 248 ? 75.770 39.978 -12.196 1.00 43.74 ? 312 PRO D O 1 ATOM 10437 C CB . PRO D 1 248 ? 75.947 42.503 -10.371 1.00 51.03 ? 312 PRO D CB 1 ATOM 10438 C CG . PRO D 1 248 ? 77.056 42.453 -9.362 1.00 51.32 ? 312 PRO D CG 1 ATOM 10439 C CD . PRO D 1 248 ? 77.418 41.017 -9.233 1.00 50.46 ? 312 PRO D CD 1 ATOM 10440 N N . THR D 1 249 ? 73.665 40.785 -12.085 1.00 42.43 ? 313 THR D N 1 ATOM 10441 C CA . THR D 1 249 ? 73.255 40.229 -13.375 1.00 37.74 ? 313 THR D CA 1 ATOM 10442 C C . THR D 1 249 ? 72.804 41.275 -14.404 1.00 29.08 ? 313 THR D C 1 ATOM 10443 O O . THR D 1 249 ? 72.513 40.933 -15.551 1.00 21.81 ? 313 THR D O 1 ATOM 10444 C CB . THR D 1 249 ? 72.151 39.160 -13.206 1.00 36.26 ? 313 THR D CB 1 ATOM 10445 O OG1 . THR D 1 249 ? 71.020 39.740 -12.550 1.00 40.27 ? 313 THR D OG1 1 ATOM 10446 C CG2 . THR D 1 249 ? 72.664 37.995 -12.381 1.00 22.37 ? 313 THR D CG2 1 ATOM 10447 N N . ASP D 1 250 ? 72.736 42.539 -13.996 1.00 26.83 ? 314 ASP D N 1 ATOM 10448 C CA . ASP D 1 250 ? 72.347 43.601 -14.918 1.00 30.65 ? 314 ASP D CA 1 ATOM 10449 C C . ASP D 1 250 ? 73.508 43.893 -15.864 1.00 25.59 ? 314 ASP D C 1 ATOM 10450 O O . ASP D 1 250 ? 74.635 43.477 -15.609 1.00 30.58 ? 314 ASP D O 1 ATOM 10451 C CB . ASP D 1 250 ? 71.984 44.869 -14.141 1.00 39.64 ? 314 ASP D CB 1 ATOM 10452 C CG . ASP D 1 250 ? 71.160 45.842 -14.957 1.00 41.45 ? 314 ASP D CG 1 ATOM 10453 O OD1 . ASP D 1 250 ? 71.009 45.622 -16.180 1.00 37.91 ? 314 ASP D OD1 1 ATOM 10454 O OD2 . ASP D 1 250 ? 70.675 46.832 -14.371 1.00 44.35 ? 314 ASP D OD2 1 ATOM 10455 N N . PHE D 1 251 ? 73.228 44.591 -16.961 1.00 27.87 ? 315 PHE D N 1 ATOM 10456 C CA . PHE D 1 251 ? 74.280 45.143 -17.811 1.00 25.80 ? 315 PHE D CA 1 ATOM 10457 C C . PHE D 1 251 ? 73.990 46.597 -18.160 1.00 33.20 ? 315 PHE D C 1 ATOM 10458 O O . PHE D 1 251 ? 72.920 46.908 -18.691 1.00 27.57 ? 315 PHE D O 1 ATOM 10459 C CB . PHE D 1 251 ? 74.465 44.333 -19.087 1.00 22.12 ? 315 PHE D CB 1 ATOM 10460 C CG . PHE D 1 251 ? 75.685 44.726 -19.869 1.00 31.08 ? 315 PHE D CG 1 ATOM 10461 C CD1 . PHE D 1 251 ? 75.634 45.756 -20.800 1.00 28.76 ? 315 PHE D CD1 1 ATOM 10462 C CD2 . PHE D 1 251 ? 76.894 44.078 -19.652 1.00 37.56 ? 315 PHE D CD2 1 ATOM 10463 C CE1 . PHE D 1 251 ? 76.757 46.120 -21.514 1.00 25.32 ? 315 PHE D CE1 1 ATOM 10464 C CE2 . PHE D 1 251 ? 78.026 44.435 -20.360 1.00 33.13 ? 315 PHE D CE2 1 ATOM 10465 C CZ . PHE D 1 251 ? 77.958 45.459 -21.294 1.00 30.93 ? 315 PHE D CZ 1 ATOM 10466 N N . PRO D 1 252 ? 74.958 47.491 -17.892 1.00 32.55 ? 316 PRO D N 1 ATOM 10467 C CA . PRO D 1 252 ? 76.299 47.160 -17.394 1.00 32.63 ? 316 PRO D CA 1 ATOM 10468 C C . PRO D 1 252 ? 76.304 46.781 -15.914 1.00 40.45 ? 316 PRO D C 1 ATOM 10469 O O . PRO D 1 252 ? 75.266 46.873 -15.250 1.00 37.28 ? 316 PRO D O 1 ATOM 10470 C CB . PRO D 1 252 ? 77.078 48.461 -17.606 1.00 26.44 ? 316 PRO D CB 1 ATOM 10471 C CG . PRO D 1 252 ? 76.047 49.527 -17.507 1.00 29.39 ? 316 PRO D CG 1 ATOM 10472 C CD . PRO D 1 252 ? 74.780 48.943 -18.076 1.00 29.25 ? 316 PRO D CD 1 ATOM 10473 N N . ARG D 1 253 ? 77.455 46.329 -15.425 1.00 42.27 ? 317 ARG D N 1 ATOM 10474 C CA . ARG D 1 253 ? 77.616 45.933 -14.029 1.00 37.46 ? 317 ARG D CA 1 ATOM 10475 C C . ARG D 1 253 ? 79.097 45.911 -13.671 1.00 45.20 ? 317 ARG D C 1 ATOM 10476 O O . ARG D 1 253 ? 79.955 45.906 -14.557 1.00 49.81 ? 317 ARG D O 1 ATOM 10477 C CB . ARG D 1 253 ? 77.006 44.549 -13.793 1.00 26.48 ? 317 ARG D CB 1 ATOM 10478 C CG . ARG D 1 253 ? 77.739 43.428 -14.512 1.00 28.57 ? 317 ARG D CG 1 ATOM 10479 C CD . ARG D 1 253 ? 77.271 42.059 -14.047 1.00 28.08 ? 317 ARG D CD 1 ATOM 10480 N NE . ARG D 1 253 ? 77.888 40.976 -14.806 1.00 26.71 ? 317 ARG D NE 1 ATOM 10481 C CZ . ARG D 1 253 ? 77.460 40.568 -15.997 1.00 34.10 ? 317 ARG D CZ 1 ATOM 10482 N NH1 . ARG D 1 253 ? 76.429 41.173 -16.569 1.00 24.92 ? 317 ARG D NH1 1 ATOM 10483 N NH2 . ARG D 1 253 ? 78.073 39.572 -16.624 1.00 35.19 ? 317 ARG D NH2 1 ATOM 10484 N N . GLY D 1 254 ? 79.399 45.878 -12.376 1.00 44.91 ? 318 GLY D N 1 ATOM 10485 C CA . GLY D 1 254 ? 80.777 45.766 -11.937 1.00 41.61 ? 318 GLY D CA 1 ATOM 10486 C C . GLY D 1 254 ? 81.190 44.314 -11.792 1.00 42.75 ? 318 GLY D C 1 ATOM 10487 O O . GLY D 1 254 ? 80.490 43.411 -12.261 1.00 37.32 ? 318 GLY D O 1 ATOM 10488 N N . GLY D 1 255 ? 82.334 44.089 -11.151 1.00 42.43 ? 319 GLY D N 1 ATOM 10489 C CA . GLY D 1 255 ? 82.849 42.745 -10.959 1.00 35.18 ? 319 GLY D CA 1 ATOM 10490 C C . GLY D 1 255 ? 82.262 42.063 -9.738 1.00 35.65 ? 319 GLY D C 1 ATOM 10491 O O . GLY D 1 255 ? 81.397 42.622 -9.057 1.00 28.97 ? 319 GLY D O 1 ATOM 10492 N N . LEU D 1 256 ? 82.734 40.851 -9.459 1.00 38.39 ? 320 LEU D N 1 ATOM 10493 C CA . LEU D 1 256 ? 82.279 40.100 -8.294 1.00 45.48 ? 320 LEU D CA 1 ATOM 10494 C C . LEU D 1 256 ? 82.703 40.780 -6.989 1.00 51.16 ? 320 LEU D C 1 ATOM 10495 O O . LEU D 1 256 ? 83.799 41.336 -6.898 1.00 51.15 ? 320 LEU D O 1 ATOM 10496 C CB . LEU D 1 256 ? 82.837 38.674 -8.340 1.00 46.98 ? 320 LEU D CB 1 ATOM 10497 C CG . LEU D 1 256 ? 82.444 37.818 -9.544 1.00 51.03 ? 320 LEU D CG 1 ATOM 10498 C CD1 . LEU D 1 256 ? 83.085 36.438 -9.467 1.00 48.67 ? 320 LEU D CD1 1 ATOM 10499 C CD2 . LEU D 1 256 ? 80.936 37.704 -9.660 1.00 46.96 ? 320 LEU D CD2 1 ATOM 10500 N N . THR D 1 257 ? 81.827 40.729 -5.986 1.00 52.70 ? 321 THR D N 1 ATOM 10501 C CA . THR D 1 257 ? 82.116 41.266 -4.656 1.00 52.85 ? 321 THR D CA 1 ATOM 10502 C C . THR D 1 257 ? 81.645 40.284 -3.583 1.00 51.80 ? 321 THR D C 1 ATOM 10503 O O . THR D 1 257 ? 81.103 39.223 -3.897 1.00 49.98 ? 321 THR D O 1 ATOM 10504 C CB . THR D 1 257 ? 81.446 42.639 -4.418 1.00 46.85 ? 321 THR D CB 1 ATOM 10505 O OG1 . THR D 1 257 ? 80.033 42.529 -4.619 1.00 50.36 ? 321 THR D OG1 1 ATOM 10506 C CG2 . THR D 1 257 ? 82.015 43.687 -5.362 1.00 42.66 ? 321 THR D CG2 1 ATOM 10507 N N . THR D 1 258 ? 81.851 40.649 -2.320 1.00 50.54 ? 322 THR D N 1 ATOM 10508 C CA . THR D 1 258 ? 81.374 39.859 -1.190 1.00 47.29 ? 322 THR D CA 1 ATOM 10509 C C . THR D 1 258 ? 79.850 39.906 -1.099 1.00 53.80 ? 322 THR D C 1 ATOM 10510 O O . THR D 1 258 ? 79.252 40.985 -1.137 1.00 56.71 ? 322 THR D O 1 ATOM 10511 C CB . THR D 1 258 ? 81.985 40.363 0.132 1.00 39.93 ? 322 THR D CB 1 ATOM 10512 O OG1 . THR D 1 258 ? 83.414 40.313 0.039 1.00 50.56 ? 322 THR D OG1 1 ATOM 10513 C CG2 . THR D 1 258 ? 81.535 39.504 1.306 1.00 29.89 ? 322 THR D CG2 1 ATOM 10514 N N . PRO D 1 259 ? 79.219 38.725 -0.997 1.00 50.72 ? 323 PRO D N 1 ATOM 10515 C CA . PRO D 1 259 ? 77.767 38.536 -0.887 1.00 47.08 ? 323 PRO D CA 1 ATOM 10516 C C . PRO D 1 259 ? 77.128 39.360 0.233 1.00 47.27 ? 323 PRO D C 1 ATOM 10517 O O . PRO D 1 259 ? 77.637 39.380 1.354 1.00 50.83 ? 323 PRO D O 1 ATOM 10518 C CB . PRO D 1 259 ? 77.643 37.047 -0.567 1.00 43.97 ? 323 PRO D CB 1 ATOM 10519 C CG . PRO D 1 259 ? 78.817 36.435 -1.249 1.00 43.54 ? 323 PRO D CG 1 ATOM 10520 C CD . PRO D 1 259 ? 79.930 37.434 -1.089 1.00 43.32 ? 323 PRO D CD 1 ATOM 10521 N N . SER D 1 260 ? 76.035 40.047 -0.089 1.00 44.71 ? 324 SER D N 1 ATOM 10522 C CA . SER D 1 260 ? 75.273 40.822 0.886 1.00 47.45 ? 324 SER D CA 1 ATOM 10523 C C . SER D 1 260 ? 73.909 41.152 0.298 1.00 50.50 ? 324 SER D C 1 ATOM 10524 O O . SER D 1 260 ? 73.691 41.000 -0.904 1.00 49.30 ? 324 SER D O 1 ATOM 10525 C CB . SER D 1 260 ? 76.007 42.121 1.226 1.00 46.11 ? 324 SER D CB 1 ATOM 10526 O OG . SER D 1 260 ? 75.989 43.013 0.126 1.00 41.99 ? 324 SER D OG 1 ATOM 10527 N N . CYS D 1 261 ? 72.988 41.603 1.142 1.00 55.33 ? 325 CYS D N 1 ATOM 10528 C CA . CYS D 1 261 ? 71.673 42.010 0.665 1.00 63.03 ? 325 CYS D CA 1 ATOM 10529 C C . CYS D 1 261 ? 71.709 43.479 0.253 1.00 63.36 ? 325 CYS D C 1 ATOM 10530 O O . CYS D 1 261 ? 70.677 44.145 0.171 1.00 64.39 ? 325 CYS D O 1 ATOM 10531 C CB . CYS D 1 261 ? 70.592 41.750 1.720 1.00 67.07 ? 325 CYS D CB 1 ATOM 10532 S SG . CYS D 1 261 ? 70.204 39.996 1.983 1.00 139.31 ? 325 CYS D SG 1 ATOM 10533 N N . LYS D 1 262 ? 72.921 43.969 0.006 1.00 59.54 ? 326 LYS D N 1 ATOM 10534 C CA . LYS D 1 262 ? 73.145 45.345 -0.413 1.00 61.05 ? 326 LYS D CA 1 ATOM 10535 C C . LYS D 1 262 ? 73.150 45.477 -1.931 1.00 53.99 ? 326 LYS D C 1 ATOM 10536 O O . LYS D 1 262 ? 73.581 44.567 -2.643 1.00 47.48 ? 326 LYS D O 1 ATOM 10537 C CB . LYS D 1 262 ? 74.473 45.845 0.164 1.00 67.91 ? 326 LYS D CB 1 ATOM 10538 C CG . LYS D 1 262 ? 74.692 47.342 0.060 1.00 76.03 ? 326 LYS D CG 1 ATOM 10539 C CD . LYS D 1 262 ? 76.001 47.726 0.719 1.00 82.76 ? 326 LYS D CD 1 ATOM 10540 C CE . LYS D 1 262 ? 75.865 47.612 2.228 1.00 89.15 ? 326 LYS D CE 1 ATOM 10541 N NZ . LYS D 1 262 ? 77.150 47.800 2.950 1.00 94.33 ? 326 LYS D NZ 1 ATOM 10542 N N . MET D 1 263 ? 72.669 46.619 -2.415 1.00 43.80 ? 327 MET D N 1 ATOM 10543 C CA . MET D 1 263 ? 72.649 46.916 -3.843 1.00 36.77 ? 327 MET D CA 1 ATOM 10544 C C . MET D 1 263 ? 74.069 47.008 -4.406 1.00 38.60 ? 327 MET D C 1 ATOM 10545 O O . MET D 1 263 ? 75.007 47.375 -3.694 1.00 46.94 ? 327 MET D O 1 ATOM 10546 C CB . MET D 1 263 ? 71.889 48.223 -4.105 1.00 32.90 ? 327 MET D CB 1 ATOM 10547 C CG . MET D 1 263 ? 70.461 48.233 -3.571 1.00 37.11 ? 327 MET D CG 1 ATOM 10548 S SD . MET D 1 263 ? 69.472 49.620 -4.178 1.00 65.72 ? 327 MET D SD 1 ATOM 10549 C CE . MET D 1 263 ? 70.241 50.993 -3.325 1.00 56.59 ? 327 MET D CE 1 ATOM 10550 N N . ALA D 1 264 ? 74.218 46.677 -5.685 1.00 36.15 ? 328 ALA D N 1 ATOM 10551 C CA . ALA D 1 264 ? 75.503 46.794 -6.373 1.00 42.62 ? 328 ALA D CA 1 ATOM 10552 C C . ALA D 1 264 ? 75.596 48.155 -7.054 1.00 44.26 ? 328 ALA D C 1 ATOM 10553 O O . ALA D 1 264 ? 75.012 48.371 -8.116 1.00 47.91 ? 328 ALA D O 1 ATOM 10554 C CB . ALA D 1 264 ? 75.664 45.678 -7.389 1.00 44.29 ? 328 ALA D CB 1 ATOM 10555 N N . GLN D 1 265 ? 76.340 49.066 -6.432 1.00 46.82 ? 329 GLN D N 1 ATOM 10556 C CA . GLN D 1 265 ? 76.384 50.465 -6.849 1.00 48.34 ? 329 GLN D CA 1 ATOM 10557 C C . GLN D 1 265 ? 77.304 50.766 -8.029 1.00 48.46 ? 329 GLN D C 1 ATOM 10558 O O . GLN D 1 265 ? 77.104 51.753 -8.736 1.00 52.19 ? 329 GLN D O 1 ATOM 10559 C CB . GLN D 1 265 ? 76.806 51.333 -5.659 1.00 58.04 ? 329 GLN D CB 1 ATOM 10560 C CG . GLN D 1 265 ? 76.595 50.662 -4.312 1.00 70.55 ? 329 GLN D CG 1 ATOM 10561 C CD . GLN D 1 265 ? 77.493 51.225 -3.225 1.00 79.81 ? 329 GLN D CD 1 ATOM 10562 O OE1 . GLN D 1 265 ? 78.003 52.341 -3.332 1.00 82.91 ? 329 GLN D OE1 1 ATOM 10563 N NE2 . GLN D 1 265 ? 77.707 50.438 -2.177 1.00 83.51 ? 329 GLN D NE2 1 ATOM 10564 N N . GLU D 1 266 ? 78.311 49.926 -8.242 1.00 45.06 ? 330 GLU D N 1 ATOM 10565 C CA . GLU D 1 266 ? 79.240 50.170 -9.338 1.00 43.50 ? 330 GLU D CA 1 ATOM 10566 C C . GLU D 1 266 ? 78.550 49.951 -10.673 1.00 41.24 ? 330 GLU D C 1 ATOM 10567 O O . GLU D 1 266 ? 78.053 48.855 -10.951 1.00 38.81 ? 330 GLU D O 1 ATOM 10568 C CB . GLU D 1 266 ? 80.502 49.306 -9.229 1.00 45.73 ? 330 GLU D CB 1 ATOM 10569 C CG . GLU D 1 266 ? 81.620 49.764 -10.176 1.00 50.86 ? 330 GLU D CG 1 ATOM 10570 C CD . GLU D 1 266 ? 82.773 48.781 -10.283 1.00 62.60 ? 330 GLU D CD 1 ATOM 10571 O OE1 . GLU D 1 266 ? 83.602 48.941 -11.204 1.00 62.81 ? 330 GLU D OE1 1 ATOM 10572 O OE2 . GLU D 1 266 ? 82.855 47.852 -9.453 1.00 69.91 ? 330 GLU D OE2 1 ATOM 10573 N N . LYS D 1 267 ? 78.529 51.002 -11.489 1.00 42.60 ? 331 LYS D N 1 ATOM 10574 C CA . LYS D 1 267 ? 77.868 50.981 -12.792 1.00 41.56 ? 331 LYS D CA 1 ATOM 10575 C C . LYS D 1 267 ? 76.377 50.653 -12.674 1.00 39.61 ? 331 LYS D C 1 ATOM 10576 O O . LYS D 1 267 ? 75.830 49.889 -13.472 1.00 36.77 ? 331 LYS D O 1 ATOM 10577 C CB . LYS D 1 267 ? 78.569 49.995 -13.734 1.00 39.72 ? 331 LYS D CB 1 ATOM 10578 C CG . LYS D 1 267 ? 79.990 50.391 -14.115 1.00 40.34 ? 331 LYS D CG 1 ATOM 10579 C CD . LYS D 1 267 ? 80.485 49.555 -15.288 1.00 52.22 ? 331 LYS D CD 1 ATOM 10580 C CE . LYS D 1 267 ? 82.001 49.392 -15.265 1.00 60.17 ? 331 LYS D CE 1 ATOM 10581 N NZ . LYS D 1 267 ? 82.426 48.181 -16.033 1.00 62.57 ? 331 LYS D NZ 1 ATOM 10582 N N . GLY D 1 268 ? 75.726 51.242 -11.676 1.00 37.58 ? 332 GLY D N 1 ATOM 10583 C CA . GLY D 1 268 ? 74.310 51.014 -11.455 1.00 36.93 ? 332 GLY D CA 1 ATOM 10584 C C . GLY D 1 268 ? 73.471 51.725 -12.500 1.00 37.81 ? 332 GLY D C 1 ATOM 10585 O O . GLY D 1 268 ? 72.380 51.271 -12.848 1.00 39.09 ? 332 GLY D O 1 ATOM 10586 N N . GLU D 1 269 ? 73.979 52.852 -12.993 1.00 45.31 ? 333 GLU D N 1 ATOM 10587 C CA . GLU D 1 269 ? 73.318 53.593 -14.064 1.00 51.40 ? 333 GLU D CA 1 ATOM 10588 C C . GLU D 1 269 ? 73.170 52.750 -15.321 1.00 43.25 ? 333 GLU D C 1 ATOM 10589 O O . GLU D 1 269 ? 74.115 52.082 -15.748 1.00 39.89 ? 333 GLU D O 1 ATOM 10590 C CB . GLU D 1 269 ? 74.093 54.866 -14.408 1.00 59.23 ? 333 GLU D CB 1 ATOM 10591 C CG . GLU D 1 269 ? 73.365 56.159 -14.078 1.00 66.62 ? 333 GLU D CG 1 ATOM 10592 C CD . GLU D 1 269 ? 73.847 57.320 -14.926 1.00 72.31 ? 333 GLU D CD 1 ATOM 10593 O OE1 . GLU D 1 269 ? 74.392 58.294 -14.365 1.00 74.56 ? 333 GLU D OE1 1 ATOM 10594 O OE2 . GLU D 1 269 ? 73.663 57.261 -16.160 1.00 71.26 ? 333 GLU D OE2 1 ATOM 10595 N N . GLY D 1 270 ? 71.981 52.779 -15.912 1.00 40.40 ? 334 GLY D N 1 ATOM 10596 C CA . GLY D 1 270 ? 71.727 51.998 -17.105 1.00 31.56 ? 334 GLY D CA 1 ATOM 10597 C C . GLY D 1 270 ? 71.243 50.618 -16.717 1.00 31.25 ? 334 GLY D C 1 ATOM 10598 O O . GLY D 1 270 ? 71.077 50.327 -15.532 1.00 26.43 ? 334 GLY D O 1 ATOM 10599 N N . GLY D 1 271 ? 71.027 49.764 -17.712 1.00 32.68 ? 335 GLY D N 1 ATOM 10600 C CA . GLY D 1 271 ? 70.544 48.419 -17.466 1.00 31.35 ? 335 GLY D CA 1 ATOM 10601 C C . GLY D 1 271 ? 69.933 47.810 -18.712 1.00 29.75 ? 335 GLY D C 1 ATOM 10602 O O . GLY D 1 271 ? 69.808 48.479 -19.736 1.00 27.87 ? 335 GLY D O 1 ATOM 10603 N N . ILE D 1 272 ? 69.544 46.541 -18.623 1.00 26.17 ? 336 ILE D N 1 ATOM 10604 C CA . ILE D 1 272 ? 68.860 45.866 -19.721 1.00 19.13 ? 336 ILE D CA 1 ATOM 10605 C C . ILE D 1 272 ? 67.862 44.880 -19.126 1.00 20.68 ? 336 ILE D C 1 ATOM 10606 O O . ILE D 1 272 ? 68.081 44.350 -18.038 1.00 17.41 ? 336 ILE D O 1 ATOM 10607 C CB . ILE D 1 272 ? 69.857 45.142 -20.673 1.00 35.81 ? 336 ILE D CB 1 ATOM 10608 C CG1 . ILE D 1 272 ? 69.142 44.653 -21.938 1.00 31.29 ? 336 ILE D CG1 1 ATOM 10609 C CG2 . ILE D 1 272 ? 70.547 43.984 -19.968 1.00 37.41 ? 336 ILE D CG2 1 ATOM 10610 C CD1 . ILE D 1 272 ? 70.050 44.478 -23.140 1.00 30.09 ? 336 ILE D CD1 1 ATOM 10611 N N . GLN D 1 273 ? 66.747 44.675 -19.818 1.00 26.16 ? 337 GLN D N 1 ATOM 10612 C CA . GLN D 1 273 ? 65.703 43.775 -19.347 1.00 17.36 ? 337 GLN D CA 1 ATOM 10613 C C . GLN D 1 273 ? 66.276 42.381 -19.114 1.00 28.79 ? 337 GLN D C 1 ATOM 10614 O O . GLN D 1 273 ? 67.027 41.862 -19.944 1.00 33.57 ? 337 GLN D O 1 ATOM 10615 C CB . GLN D 1 273 ? 64.560 43.720 -20.362 1.00 13.68 ? 337 GLN D CB 1 ATOM 10616 C CG . GLN D 1 273 ? 63.300 43.015 -19.872 1.00 8.98 ? 337 GLN D CG 1 ATOM 10617 C CD . GLN D 1 273 ? 62.127 43.250 -20.798 1.00 19.75 ? 337 GLN D CD 1 ATOM 10618 O OE1 . GLN D 1 273 ? 62.305 43.666 -21.942 1.00 17.08 ? 337 GLN D OE1 1 ATOM 10619 N NE2 . GLN D 1 273 ? 60.918 42.991 -20.309 1.00 16.96 ? 337 GLN D NE2 1 ATOM 10620 N N . GLY D 1 274 ? 65.923 41.776 -17.986 1.00 25.25 ? 338 GLY D N 1 ATOM 10621 C CA . GLY D 1 274 ? 66.464 40.481 -17.624 1.00 12.11 ? 338 GLY D CA 1 ATOM 10622 C C . GLY D 1 274 ? 65.611 39.813 -16.571 1.00 23.82 ? 338 GLY D C 1 ATOM 10623 O O . GLY D 1 274 ? 64.683 40.422 -16.032 1.00 30.35 ? 338 GLY D O 1 ATOM 10624 N N . PHE D 1 275 ? 65.940 38.561 -16.270 1.00 27.42 ? 339 PHE D N 1 ATOM 10625 C CA . PHE D 1 275 ? 65.111 37.741 -15.399 1.00 31.05 ? 339 PHE D CA 1 ATOM 10626 C C . PHE D 1 275 ? 65.918 36.995 -14.345 1.00 29.95 ? 339 PHE D C 1 ATOM 10627 O O . PHE D 1 275 ? 67.085 36.665 -14.545 1.00 27.99 ? 339 PHE D O 1 ATOM 10628 C CB . PHE D 1 275 ? 64.281 36.745 -16.221 1.00 27.84 ? 339 PHE D CB 1 ATOM 10629 C CG . PHE D 1 275 ? 65.101 35.679 -16.890 1.00 22.19 ? 339 PHE D CG 1 ATOM 10630 C CD1 . PHE D 1 275 ? 65.394 34.488 -16.234 1.00 23.57 ? 339 PHE D CD1 1 ATOM 10631 C CD2 . PHE D 1 275 ? 65.571 35.864 -18.183 1.00 21.83 ? 339 PHE D CD2 1 ATOM 10632 C CE1 . PHE D 1 275 ? 66.150 33.510 -16.849 1.00 15.17 ? 339 PHE D CE1 1 ATOM 10633 C CE2 . PHE D 1 275 ? 66.325 34.888 -18.809 1.00 26.67 ? 339 PHE D CE2 1 ATOM 10634 C CZ . PHE D 1 275 ? 66.617 33.709 -18.141 1.00 22.44 ? 339 PHE D CZ 1 ATOM 10635 N N . ILE D 1 276 ? 65.263 36.707 -13.231 1.00 33.20 ? 340 ILE D N 1 ATOM 10636 C CA . ILE D 1 276 ? 65.814 35.828 -12.222 1.00 31.44 ? 340 ILE D CA 1 ATOM 10637 C C . ILE D 1 276 ? 64.701 34.881 -11.839 1.00 33.53 ? 340 ILE D C 1 ATOM 10638 O O . ILE D 1 276 ? 63.609 35.317 -11.471 1.00 29.73 ? 340 ILE D O 1 ATOM 10639 C CB . ILE D 1 276 ? 66.284 36.586 -10.966 1.00 37.41 ? 340 ILE D CB 1 ATOM 10640 C CG1 . ILE D 1 276 ? 67.441 37.532 -11.308 1.00 37.52 ? 340 ILE D CG1 1 ATOM 10641 C CG2 . ILE D 1 276 ? 66.688 35.595 -9.885 1.00 37.54 ? 340 ILE D CG2 1 ATOM 10642 C CD1 . ILE D 1 276 ? 68.026 38.269 -10.118 1.00 32.12 ? 340 ILE D CD1 1 ATOM 10643 N N . LEU D 1 277 ? 64.963 33.585 -11.950 1.00 38.98 ? 341 LEU D N 1 ATOM 10644 C CA . LEU D 1 277 ? 63.974 32.596 -11.562 1.00 38.35 ? 341 LEU D CA 1 ATOM 10645 C C . LEU D 1 277 ? 64.146 32.398 -10.070 1.00 46.02 ? 341 LEU D C 1 ATOM 10646 O O . LEU D 1 277 ? 65.001 31.622 -9.642 1.00 52.26 ? 341 LEU D O 1 ATOM 10647 C CB . LEU D 1 277 ? 64.194 31.277 -12.316 1.00 31.34 ? 341 LEU D CB 1 ATOM 10648 C CG . LEU D 1 277 ? 63.262 30.112 -11.971 1.00 34.85 ? 341 LEU D CG 1 ATOM 10649 C CD1 . LEU D 1 277 ? 61.836 30.412 -12.396 1.00 36.07 ? 341 LEU D CD1 1 ATOM 10650 C CD2 . LEU D 1 277 ? 63.743 28.807 -12.591 1.00 35.43 ? 341 LEU D CD2 1 ATOM 10651 N N . ASP D 1 278 ? 63.340 33.096 -9.274 1.00 45.59 ? 342 ASP D N 1 ATOM 10652 C CA . ASP D 1 278 ? 63.480 32.984 -7.825 1.00 49.26 ? 342 ASP D CA 1 ATOM 10653 C C . ASP D 1 278 ? 62.603 31.903 -7.191 1.00 50.80 ? 342 ASP D C 1 ATOM 10654 O O . ASP D 1 278 ? 61.474 32.125 -6.758 1.00 48.07 ? 342 ASP D O 1 ATOM 10655 C CB . ASP D 1 278 ? 63.428 34.361 -7.111 1.00 76.04 ? 342 ASP D CB 1 ATOM 10656 C CG . ASP D 1 278 ? 62.015 34.820 -6.761 1.00 75.05 ? 342 ASP D CG 1 ATOM 10657 O OD1 . ASP D 1 278 ? 61.088 34.584 -7.562 1.00 80.81 ? 342 ASP D OD1 1 ATOM 10658 O OD2 . ASP D 1 278 ? 61.834 35.405 -5.670 1.00 69.62 ? 342 ASP D OD2 1 ATOM 10659 N N . GLU D 1 279 ? 63.161 30.702 -7.166 1.00 54.56 ? 343 GLU D N 1 ATOM 10660 C CA . GLU D 1 279 ? 62.531 29.579 -6.507 1.00 57.25 ? 343 GLU D CA 1 ATOM 10661 C C . GLU D 1 279 ? 63.610 28.940 -5.659 1.00 55.80 ? 343 GLU D C 1 ATOM 10662 O O . GLU D 1 279 ? 64.662 29.536 -5.430 1.00 54.66 ? 343 GLU D O 1 ATOM 10663 C CB . GLU D 1 279 ? 61.992 28.574 -7.528 1.00 57.17 ? 343 GLU D CB 1 ATOM 10664 C CG . GLU D 1 279 ? 60.758 29.037 -8.289 1.00 53.76 ? 343 GLU D CG 1 ATOM 10665 C CD . GLU D 1 279 ? 59.634 29.467 -7.373 1.00 55.26 ? 343 GLU D CD 1 ATOM 10666 O OE1 . GLU D 1 279 ? 59.188 28.651 -6.541 1.00 57.58 ? 343 GLU D OE1 1 ATOM 10667 O OE2 . GLU D 1 279 ? 59.192 30.627 -7.495 1.00 57.27 ? 343 GLU D OE2 1 ATOM 10668 N N . LYS D 1 280 ? 63.352 27.723 -5.204 1.00 54.08 ? 344 LYS D N 1 ATOM 10669 C CA . LYS D 1 280 ? 64.293 27.001 -4.360 1.00 53.90 ? 344 LYS D CA 1 ATOM 10670 C C . LYS D 1 280 ? 64.421 25.617 -4.965 1.00 58.49 ? 344 LYS D C 1 ATOM 10671 O O . LYS D 1 280 ? 63.674 24.703 -4.604 1.00 61.41 ? 344 LYS D O 1 ATOM 10672 C CB . LYS D 1 280 ? 63.841 26.946 -2.896 1.00 52.25 ? 344 LYS D CB 1 ATOM 10673 C CG . LYS D 1 280 ? 64.266 28.151 -2.049 1.00 52.69 ? 344 LYS D CG 1 ATOM 10674 C CD . LYS D 1 280 ? 63.480 28.226 -0.736 1.00 52.24 ? 344 LYS D CD 1 ATOM 10675 C CE . LYS D 1 280 ? 64.003 29.316 0.198 1.00 53.21 ? 344 LYS D CE 1 ATOM 10676 N NZ . LYS D 1 280 ? 63.137 29.464 1.406 1.00 55.64 ? 344 LYS D NZ 1 ATOM 10677 N N . PRO D 1 281 ? 65.380 25.451 -5.888 1.00 56.05 ? 345 PRO D N 1 ATOM 10678 C CA . PRO D 1 281 ? 66.526 26.336 -6.146 1.00 52.04 ? 345 PRO D CA 1 ATOM 10679 C C . PRO D 1 281 ? 66.280 27.449 -7.164 1.00 52.24 ? 345 PRO D C 1 ATOM 10680 O O . PRO D 1 281 ? 65.404 27.338 -8.018 1.00 46.72 ? 345 PRO D O 1 ATOM 10681 C CB . PRO D 1 281 ? 67.588 25.383 -6.710 1.00 44.24 ? 345 PRO D CB 1 ATOM 10682 C CG . PRO D 1 281 ? 66.902 24.099 -7.019 1.00 51.67 ? 345 PRO D CG 1 ATOM 10683 C CD . PRO D 1 281 ? 65.459 24.196 -6.654 1.00 57.00 ? 345 PRO D CD 1 ATOM 10684 N N . ALA D 1 282 ? 67.050 28.527 -7.045 1.00 53.34 ? 346 ALA D N 1 ATOM 10685 C CA . ALA D 1 282 ? 66.913 29.681 -7.930 1.00 53.66 ? 346 ALA D CA 1 ATOM 10686 C C . ALA D 1 282 ? 67.874 29.611 -9.123 1.00 53.82 ? 346 ALA D C 1 ATOM 10687 O O . ALA D 1 282 ? 68.911 28.949 -9.059 1.00 58.14 ? 346 ALA D O 1 ATOM 10688 C CB . ALA D 1 282 ? 67.145 30.966 -7.149 1.00 55.35 ? 346 ALA D CB 1 ATOM 10689 N N . TRP D 1 283 ? 67.515 30.292 -10.209 1.00 48.55 ? 347 TRP D N 1 ATOM 10690 C CA . TRP D 1 283 ? 68.380 30.417 -11.382 1.00 42.55 ? 347 TRP D CA 1 ATOM 10691 C C . TRP D 1 283 ? 68.679 31.878 -11.695 1.00 36.26 ? 347 TRP D C 1 ATOM 10692 O O . TRP D 1 283 ? 67.783 32.725 -11.694 1.00 38.33 ? 347 TRP D O 1 ATOM 10693 C CB . TRP D 1 283 ? 67.750 29.737 -12.606 1.00 40.89 ? 347 TRP D CB 1 ATOM 10694 C CG . TRP D 1 283 ? 67.945 28.246 -12.648 1.00 40.70 ? 347 TRP D CG 1 ATOM 10695 C CD1 . TRP D 1 283 ? 67.117 27.288 -12.139 1.00 39.24 ? 347 TRP D CD1 1 ATOM 10696 C CD2 . TRP D 1 283 ? 69.036 27.549 -13.264 1.00 34.44 ? 347 TRP D CD2 1 ATOM 10697 N NE1 . TRP D 1 283 ? 67.638 26.037 -12.387 1.00 38.88 ? 347 TRP D NE1 1 ATOM 10698 C CE2 . TRP D 1 283 ? 68.813 26.172 -13.080 1.00 35.75 ? 347 TRP D CE2 1 ATOM 10699 C CE3 . TRP D 1 283 ? 70.182 27.959 -13.950 1.00 31.01 ? 347 TRP D CE3 1 ATOM 10700 C CZ2 . TRP D 1 283 ? 69.698 25.203 -13.558 1.00 39.09 ? 347 TRP D CZ2 1 ATOM 10701 C CZ3 . TRP D 1 283 ? 71.055 27.000 -14.423 1.00 36.10 ? 347 TRP D CZ3 1 ATOM 10702 C CH2 . TRP D 1 283 ? 70.811 25.640 -14.225 1.00 42.51 ? 347 TRP D CH2 1 ATOM 10703 N N . THR D 1 284 ? 69.950 32.170 -11.946 1.00 33.61 ? 348 THR D N 1 ATOM 10704 C CA . THR D 1 284 ? 70.359 33.523 -12.281 1.00 24.90 ? 348 THR D CA 1 ATOM 10705 C C . THR D 1 284 ? 70.789 33.487 -13.741 1.00 27.20 ? 348 THR D C 1 ATOM 10706 O O . THR D 1 284 ? 71.151 32.427 -14.264 1.00 22.64 ? 348 THR D O 1 ATOM 10707 C CB . THR D 1 284 ? 71.507 34.016 -11.364 1.00 41.84 ? 348 THR D CB 1 ATOM 10708 O OG1 . THR D 1 284 ? 71.375 35.423 -11.127 1.00 52.12 ? 348 THR D OG1 1 ATOM 10709 C CG2 . THR D 1 284 ? 72.874 33.726 -11.979 1.00 40.92 ? 348 THR D CG2 1 ATOM 10710 N N . SER D 1 285 ? 70.742 34.637 -14.402 1.00 22.59 ? 349 SER D N 1 ATOM 10711 C CA . SER D 1 285 ? 71.072 34.711 -15.819 1.00 27.07 ? 349 SER D CA 1 ATOM 10712 C C . SER D 1 285 ? 71.742 36.041 -16.107 1.00 27.04 ? 349 SER D C 1 ATOM 10713 O O . SER D 1 285 ? 71.338 37.074 -15.572 1.00 28.78 ? 349 SER D O 1 ATOM 10714 C CB . SER D 1 285 ? 69.817 34.546 -16.680 1.00 30.52 ? 349 SER D CB 1 ATOM 10715 O OG . SER D 1 285 ? 68.928 35.636 -16.498 1.00 37.87 ? 349 SER D OG 1 ATOM 10716 N N . LYS D 1 286 ? 72.752 36.014 -16.968 1.00 32.46 ? 350 LYS D N 1 ATOM 10717 C CA . LYS D 1 286 ? 73.536 37.208 -17.253 1.00 33.91 ? 350 LYS D CA 1 ATOM 10718 C C . LYS D 1 286 ? 74.512 36.979 -18.387 1.00 29.60 ? 350 LYS D C 1 ATOM 10719 O O . LYS D 1 286 ? 74.713 35.855 -18.847 1.00 24.16 ? 350 LYS D O 1 ATOM 10720 C CB . LYS D 1 286 ? 74.329 37.649 -16.016 1.00 38.66 ? 350 LYS D CB 1 ATOM 10721 C CG . LYS D 1 286 ? 75.302 36.590 -15.521 1.00 46.09 ? 350 LYS D CG 1 ATOM 10722 C CD . LYS D 1 286 ? 76.168 37.098 -14.373 1.00 49.52 ? 350 LYS D CD 1 ATOM 10723 C CE . LYS D 1 286 ? 77.075 35.990 -13.857 1.00 53.90 ? 350 LYS D CE 1 ATOM 10724 N NZ . LYS D 1 286 ? 76.275 34.865 -13.281 1.00 56.95 ? 350 LYS D NZ 1 ATOM 10725 N N . THR D 1 287 ? 75.114 38.069 -18.838 1.00 29.14 ? 351 THR D N 1 ATOM 10726 C CA . THR D 1 287 ? 76.195 37.984 -19.795 1.00 35.20 ? 351 THR D CA 1 ATOM 10727 C C . THR D 1 287 ? 77.388 37.219 -19.197 1.00 30.90 ? 351 THR D C 1 ATOM 10728 O O . THR D 1 287 ? 77.495 37.072 -17.980 1.00 35.70 ? 351 THR D O 1 ATOM 10729 C CB . THR D 1 287 ? 76.641 39.398 -20.240 1.00 35.63 ? 351 THR D CB 1 ATOM 10730 O OG1 . THR D 1 287 ? 77.212 40.113 -19.135 1.00 30.31 ? 351 THR D OG1 1 ATOM 10731 C CG2 . THR D 1 287 ? 75.450 40.166 -20.794 1.00 23.93 ? 351 THR D CG2 1 ATOM 10732 N N . LYS D 1 288 ? 78.277 36.747 -20.068 1.00 32.79 ? 352 LYS D N 1 ATOM 10733 C CA . LYS D 1 288 ? 79.450 35.955 -19.696 1.00 41.35 ? 352 LYS D CA 1 ATOM 10734 C C . LYS D 1 288 ? 80.431 36.768 -18.858 1.00 38.25 ? 352 LYS D C 1 ATOM 10735 O O . LYS D 1 288 ? 80.882 36.324 -17.801 1.00 43.24 ? 352 LYS D O 1 ATOM 10736 C CB . LYS D 1 288 ? 80.131 35.433 -20.969 1.00 47.85 ? 352 LYS D CB 1 ATOM 10737 C CG . LYS D 1 288 ? 81.246 34.413 -20.793 1.00 55.55 ? 352 LYS D CG 1 ATOM 10738 C CD . LYS D 1 288 ? 81.736 33.973 -22.169 1.00 59.62 ? 352 LYS D CD 1 ATOM 10739 C CE . LYS D 1 288 ? 82.953 33.070 -22.099 1.00 67.35 ? 352 LYS D CE 1 ATOM 10740 N NZ . LYS D 1 288 ? 83.339 32.578 -23.455 1.00 70.85 ? 352 LYS D NZ 1 ATOM 10741 N N . ALA D 1 289 ? 80.743 37.967 -19.341 1.00 37.58 ? 353 ALA D N 1 ATOM 10742 C CA . ALA D 1 289 ? 81.648 38.884 -18.650 1.00 45.46 ? 353 ALA D CA 1 ATOM 10743 C C . ALA D 1 289 ? 81.024 40.276 -18.598 1.00 45.33 ? 353 ALA D C 1 ATOM 10744 O O . ALA D 1 289 ? 80.116 40.580 -19.372 1.00 39.22 ? 353 ALA D O 1 ATOM 10745 C CB . ALA D 1 289 ? 82.996 38.928 -19.347 1.00 45.43 ? 353 ALA D CB 1 ATOM 10746 N N . GLU D 1 290 ? 81.516 41.125 -17.699 1.00 52.87 ? 354 GLU D N 1 ATOM 10747 C CA . GLU D 1 290 ? 80.921 42.444 -17.496 1.00 60.10 ? 354 GLU D CA 1 ATOM 10748 C C . GLU D 1 290 ? 81.479 43.472 -18.474 1.00 57.19 ? 354 GLU D C 1 ATOM 10749 O O . GLU D 1 290 ? 80.969 44.589 -18.580 1.00 58.56 ? 354 GLU D O 1 ATOM 10750 C CB . GLU D 1 290 ? 81.148 42.922 -16.057 1.00 68.40 ? 354 GLU D CB 1 ATOM 10751 C CG . GLU D 1 290 ? 82.564 43.405 -15.772 1.00 77.47 ? 354 GLU D CG 1 ATOM 10752 C CD . GLU D 1 290 ? 83.456 42.333 -15.180 1.00 88.65 ? 354 GLU D CD 1 ATOM 10753 O OE1 . GLU D 1 290 ? 83.283 41.149 -15.535 1.00 94.67 ? 354 GLU D OE1 1 ATOM 10754 O OE2 . GLU D 1 290 ? 84.339 42.678 -14.365 1.00 90.53 ? 354 GLU D OE2 1 ATOM 10755 N N . SER D 1 291 ? 82.532 43.087 -19.185 1.00 52.40 ? 355 SER D N 1 ATOM 10756 C CA . SER D 1 291 ? 83.220 44.000 -20.087 1.00 52.50 ? 355 SER D CA 1 ATOM 10757 C C . SER D 1 291 ? 82.487 44.157 -21.413 1.00 48.53 ? 355 SER D C 1 ATOM 10758 O O . SER D 1 291 ? 82.652 45.161 -22.102 1.00 52.75 ? 355 SER D O 1 ATOM 10759 C CB . SER D 1 291 ? 84.646 43.507 -20.349 1.00 57.66 ? 355 SER D CB 1 ATOM 10760 O OG . SER D 1 291 ? 84.654 42.131 -20.686 1.00 58.50 ? 355 SER D OG 1 ATOM 10761 N N . SER D 1 292 ? 81.663 43.171 -21.760 1.00 45.47 ? 356 SER D N 1 ATOM 10762 C CA . SER D 1 292 ? 81.030 43.141 -23.076 1.00 45.83 ? 356 SER D CA 1 ATOM 10763 C C . SER D 1 292 ? 79.668 42.456 -23.057 1.00 43.25 ? 356 SER D C 1 ATOM 10764 O O . SER D 1 292 ? 79.368 41.661 -22.165 1.00 46.04 ? 356 SER D O 1 ATOM 10765 C CB . SER D 1 292 ? 81.944 42.427 -24.078 1.00 49.26 ? 356 SER D CB 1 ATOM 10766 O OG . SER D 1 292 ? 81.189 41.802 -25.099 1.00 53.30 ? 356 SER D OG 1 ATOM 10767 N N . GLN D 1 293 ? 78.849 42.778 -24.055 1.00 36.82 ? 357 GLN D N 1 ATOM 10768 C CA . GLN D 1 293 ? 77.486 42.271 -24.142 1.00 40.92 ? 357 GLN D CA 1 ATOM 10769 C C . GLN D 1 293 ? 77.414 41.003 -24.999 1.00 44.14 ? 357 GLN D C 1 ATOM 10770 O O . GLN D 1 293 ? 76.456 40.812 -25.753 1.00 49.09 ? 357 GLN D O 1 ATOM 10771 C CB . GLN D 1 293 ? 76.590 43.362 -24.740 1.00 34.98 ? 357 GLN D CB 1 ATOM 10772 C CG . GLN D 1 293 ? 75.212 43.495 -24.107 1.00 34.93 ? 357 GLN D CG 1 ATOM 10773 C CD . GLN D 1 293 ? 74.531 44.816 -24.460 1.00 46.09 ? 357 GLN D CD 1 ATOM 10774 O OE1 . GLN D 1 293 ? 75.125 45.688 -25.097 1.00 47.90 ? 357 GLN D OE1 1 ATOM 10775 N NE2 . GLN D 1 293 ? 73.287 44.972 -24.029 1.00 52.42 ? 357 GLN D NE2 1 ATOM 10776 N N . ASN D 1 294 ? 78.419 40.136 -24.872 1.00 42.41 ? 358 ASN D N 1 ATOM 10777 C CA . ASN D 1 294 ? 78.490 38.904 -25.660 1.00 34.97 ? 358 ASN D CA 1 ATOM 10778 C C . ASN D 1 294 ? 78.222 37.698 -24.786 1.00 32.58 ? 358 ASN D C 1 ATOM 10779 O O . ASN D 1 294 ? 78.730 37.650 -23.675 1.00 35.52 ? 358 ASN D O 1 ATOM 10780 C CB . ASN D 1 294 ? 79.887 38.733 -26.264 1.00 37.61 ? 358 ASN D CB 1 ATOM 10781 C CG . ASN D 1 294 ? 80.236 39.804 -27.267 1.00 51.21 ? 358 ASN D CG 1 ATOM 10782 O OD1 . ASN D 1 294 ? 79.466 40.731 -27.505 1.00 62.89 ? 358 ASN D OD1 1 ATOM 10783 N ND2 . ASN D 1 294 ? 81.413 39.681 -27.865 1.00 59.86 ? 358 ASN D ND2 1 ATOM 10784 N N . GLY D 1 295 ? 77.508 36.694 -25.295 1.00 28.30 ? 359 GLY D N 1 ATOM 10785 C CA . GLY D 1 295 ? 77.274 35.463 -24.544 1.00 21.08 ? 359 GLY D CA 1 ATOM 10786 C C . GLY D 1 295 ? 76.163 35.542 -23.503 1.00 29.41 ? 359 GLY D C 1 ATOM 10787 O O . GLY D 1 295 ? 75.606 36.614 -23.272 1.00 37.99 ? 359 GLY D O 1 ATOM 10788 N N . PHE D 1 296 ? 75.865 34.419 -22.851 1.00 29.85 ? 360 PHE D N 1 ATOM 10789 C CA . PHE D 1 296 ? 74.797 34.351 -21.852 1.00 25.91 ? 360 PHE D CA 1 ATOM 10790 C C . PHE D 1 296 ? 75.017 33.132 -20.961 1.00 23.42 ? 360 PHE D C 1 ATOM 10791 O O . PHE D 1 296 ? 75.151 32.013 -21.462 1.00 33.48 ? 360 PHE D O 1 ATOM 10792 C CB . PHE D 1 296 ? 73.437 34.245 -22.549 1.00 22.57 ? 360 PHE D CB 1 ATOM 10793 C CG . PHE D 1 296 ? 72.273 34.707 -21.710 1.00 25.91 ? 360 PHE D CG 1 ATOM 10794 C CD1 . PHE D 1 296 ? 72.137 36.044 -21.363 1.00 31.92 ? 360 PHE D CD1 1 ATOM 10795 C CD2 . PHE D 1 296 ? 71.301 33.805 -21.293 1.00 30.38 ? 360 PHE D CD2 1 ATOM 10796 C CE1 . PHE D 1 296 ? 71.059 36.475 -20.601 1.00 36.62 ? 360 PHE D CE1 1 ATOM 10797 C CE2 . PHE D 1 296 ? 70.221 34.225 -20.530 1.00 34.21 ? 360 PHE D CE2 1 ATOM 10798 C CZ . PHE D 1 296 ? 70.101 35.564 -20.182 1.00 34.43 ? 360 PHE D CZ 1 ATOM 10799 N N . VAL D 1 297 ? 75.064 33.338 -19.647 1.00 22.82 ? 361 VAL D N 1 ATOM 10800 C CA . VAL D 1 297 ? 75.295 32.227 -18.726 1.00 28.08 ? 361 VAL D CA 1 ATOM 10801 C C . VAL D 1 297 ? 74.192 32.092 -17.676 1.00 36.63 ? 361 VAL D C 1 ATOM 10802 O O . VAL D 1 297 ? 73.759 33.079 -17.074 1.00 39.58 ? 361 VAL D O 1 ATOM 10803 C CB . VAL D 1 297 ? 76.709 32.300 -18.067 1.00 30.62 ? 361 VAL D CB 1 ATOM 10804 C CG1 . VAL D 1 297 ? 77.143 33.734 -17.899 1.00 38.78 ? 361 VAL D CG1 1 ATOM 10805 C CG2 . VAL D 1 297 ? 76.737 31.578 -16.728 1.00 29.49 ? 361 VAL D CG2 1 ATOM 10806 N N . LEU D 1 298 ? 73.746 30.855 -17.474 1.00 38.20 ? 362 LEU D N 1 ATOM 10807 C CA . LEU D 1 298 ? 72.729 30.533 -16.482 1.00 35.67 ? 362 LEU D CA 1 ATOM 10808 C C . LEU D 1 298 ? 73.413 29.856 -15.307 1.00 33.22 ? 362 LEU D C 1 ATOM 10809 O O . LEU D 1 298 ? 74.183 28.915 -15.492 1.00 43.53 ? 362 LEU D O 1 ATOM 10810 C CB . LEU D 1 298 ? 71.686 29.583 -17.080 1.00 37.19 ? 362 LEU D CB 1 ATOM 10811 C CG . LEU D 1 298 ? 70.434 30.123 -17.775 1.00 24.67 ? 362 LEU D CG 1 ATOM 10812 C CD1 . LEU D 1 298 ? 69.430 30.619 -16.760 1.00 21.52 ? 362 LEU D CD1 1 ATOM 10813 C CD2 . LEU D 1 298 ? 70.804 31.232 -18.740 1.00 10.75 ? 362 LEU D CD2 1 ATOM 10814 N N . GLU D 1 299 ? 73.143 30.333 -14.098 1.00 34.70 ? 363 GLU D N 1 ATOM 10815 C CA . GLU D 1 299 ? 73.745 29.738 -12.911 1.00 39.27 ? 363 GLU D CA 1 ATOM 10816 C C . GLU D 1 299 ? 72.681 29.359 -11.889 1.00 41.03 ? 363 GLU D C 1 ATOM 10817 O O . GLU D 1 299 ? 71.764 30.136 -11.618 1.00 46.27 ? 363 GLU D O 1 ATOM 10818 C CB . GLU D 1 299 ? 74.783 30.679 -12.282 1.00 44.22 ? 363 GLU D CB 1 ATOM 10819 C CG . GLU D 1 299 ? 76.002 30.965 -13.160 1.00 51.76 ? 363 GLU D CG 1 ATOM 10820 C CD . GLU D 1 299 ? 77.013 31.887 -12.493 1.00 62.81 ? 363 GLU D CD 1 ATOM 10821 O OE1 . GLU D 1 299 ? 76.619 32.666 -11.599 1.00 64.65 ? 363 GLU D OE1 1 ATOM 10822 O OE2 . GLU D 1 299 ? 78.203 31.841 -12.873 1.00 68.95 ? 363 GLU D OE2 1 ATOM 10823 N N . GLN D 1 300 ? 72.811 28.159 -11.328 1.00 39.13 ? 364 GLN D N 1 ATOM 10824 C CA . GLN D 1 300 ? 71.848 27.651 -10.359 1.00 39.17 ? 364 GLN D CA 1 ATOM 10825 C C . GLN D 1 300 ? 72.318 27.962 -8.946 1.00 41.58 ? 364 GLN D C 1 ATOM 10826 O O . GLN D 1 300 ? 73.488 27.760 -8.615 1.00 40.31 ? 364 GLN D O 1 ATOM 10827 C CB . GLN D 1 300 ? 71.664 26.140 -10.538 1.00 34.43 ? 364 GLN D CB 1 ATOM 10828 C CG . GLN D 1 300 ? 70.499 25.552 -9.753 1.00 34.48 ? 364 GLN D CG 1 ATOM 10829 C CD . GLN D 1 300 ? 70.565 24.040 -9.627 1.00 42.79 ? 364 GLN D CD 1 ATOM 10830 O OE1 . GLN D 1 300 ? 71.645 23.447 -9.613 1.00 52.00 ? 364 GLN D OE1 1 ATOM 10831 N NE2 . GLN D 1 300 ? 69.401 23.407 -9.531 1.00 35.55 ? 364 GLN D NE2 1 ATOM 10832 N N . ILE D 1 301 ? 71.405 28.441 -8.107 1.00 36.41 ? 365 ILE D N 1 ATOM 10833 C CA . ILE D 1 301 ? 71.744 28.771 -6.729 1.00 36.21 ? 365 ILE D CA 1 ATOM 10834 C C . ILE D 1 301 ? 70.708 28.059 -5.846 1.00 40.29 ? 365 ILE D C 1 ATOM 10835 O O . ILE D 1 301 ? 69.584 28.540 -5.686 1.00 49.18 ? 365 ILE D O 1 ATOM 10836 C CB . ILE D 1 301 ? 71.764 30.313 -6.499 1.00 31.34 ? 365 ILE D CB 1 ATOM 10837 C CG1 . ILE D 1 301 ? 72.521 31.042 -7.618 1.00 35.61 ? 365 ILE D CG1 1 ATOM 10838 C CG2 . ILE D 1 301 ? 72.361 30.672 -5.150 1.00 27.32 ? 365 ILE D CG2 1 ATOM 10839 C CD1 . ILE D 1 301 ? 72.514 32.571 -7.495 1.00 34.95 ? 365 ILE D CD1 1 ATOM 10840 N N . PRO D 1 302 ? 71.079 26.882 -5.306 1.00 38.94 ? 366 PRO D N 1 ATOM 10841 C CA . PRO D 1 302 ? 70.220 25.937 -4.568 1.00 41.36 ? 366 PRO D CA 1 ATOM 10842 C C . PRO D 1 302 ? 69.418 26.455 -3.358 1.00 39.67 ? 366 PRO D C 1 ATOM 10843 O O . PRO D 1 302 ? 68.253 26.077 -3.221 1.00 43.55 ? 366 PRO D O 1 ATOM 10844 C CB . PRO D 1 302 ? 71.216 24.867 -4.099 1.00 38.16 ? 366 PRO D CB 1 ATOM 10845 C CG . PRO D 1 302 ? 72.302 24.901 -5.113 1.00 38.08 ? 366 PRO D CG 1 ATOM 10846 C CD . PRO D 1 302 ? 72.435 26.341 -5.516 1.00 37.60 ? 366 PRO D CD 1 ATOM 10847 N N . ASN D 1 303 ? 70.016 27.283 -2.507 1.00 31.92 ? 367 ASN D N 1 ATOM 10848 C CA . ASN D 1 303 ? 69.366 27.750 -1.276 1.00 38.84 ? 367 ASN D CA 1 ATOM 10849 C C . ASN D 1 303 ? 68.430 28.961 -1.444 1.00 51.06 ? 367 ASN D C 1 ATOM 10850 O O . ASN D 1 303 ? 67.951 29.525 -0.458 1.00 59.44 ? 367 ASN D O 1 ATOM 10851 C CB . ASN D 1 303 ? 70.425 28.051 -0.211 1.00 46.87 ? 367 ASN D CB 1 ATOM 10852 C CG . ASN D 1 303 ? 71.123 26.798 0.292 1.00 49.64 ? 367 ASN D CG 1 ATOM 10853 O OD1 . ASN D 1 303 ? 70.682 25.680 0.031 1.00 53.12 ? 367 ASN D OD1 1 ATOM 10854 N ND2 . ASN D 1 303 ? 72.227 26.982 1.008 1.00 46.56 ? 367 ASN D ND2 1 ATOM 10855 N N . GLY D 1 304 ? 68.178 29.349 -2.694 1.00 53.17 ? 368 GLY D N 1 ATOM 10856 C CA . GLY D 1 304 ? 67.363 30.515 -3.005 1.00 53.45 ? 368 GLY D CA 1 ATOM 10857 C C . GLY D 1 304 ? 68.224 31.755 -3.213 1.00 53.16 ? 368 GLY D C 1 ATOM 10858 O O . GLY D 1 304 ? 69.423 31.732 -2.931 1.00 58.98 ? 368 GLY D O 1 ATOM 10859 N N . ILE D 1 305 ? 67.621 32.837 -3.703 1.00 47.93 ? 369 ILE D N 1 ATOM 10860 C CA . ILE D 1 305 ? 68.364 34.053 -4.049 1.00 48.36 ? 369 ILE D CA 1 ATOM 10861 C C . ILE D 1 305 ? 68.511 35.002 -2.858 1.00 42.92 ? 369 ILE D C 1 ATOM 10862 O O . ILE D 1 305 ? 69.217 36.013 -2.928 1.00 34.97 ? 369 ILE D O 1 ATOM 10863 C CB . ILE D 1 305 ? 67.717 34.793 -5.244 1.00 48.45 ? 369 ILE D CB 1 ATOM 10864 C CG1 . ILE D 1 305 ? 68.759 35.623 -5.999 1.00 48.26 ? 369 ILE D CG1 1 ATOM 10865 C CG2 . ILE D 1 305 ? 66.551 35.653 -4.770 1.00 50.08 ? 369 ILE D CG2 1 ATOM 10866 C CD1 . ILE D 1 305 ? 68.154 36.664 -6.907 1.00 57.37 ? 369 ILE D CD1 1 ATOM 10867 N N . GLU D 1 306 ? 67.848 34.657 -1.760 1.00 45.45 ? 370 GLU D N 1 ATOM 10868 C CA . GLU D 1 306 ? 67.959 35.420 -0.525 1.00 49.67 ? 370 GLU D CA 1 ATOM 10869 C C . GLU D 1 306 ? 69.083 34.860 0.343 1.00 48.61 ? 370 GLU D C 1 ATOM 10870 O O . GLU D 1 306 ? 69.297 35.302 1.474 1.00 51.36 ? 370 GLU D O 1 ATOM 10871 C CB . GLU D 1 306 ? 66.630 35.358 0.225 1.00 47.77 ? 370 GLU D CB 1 ATOM 10872 C CG . GLU D 1 306 ? 65.536 36.205 -0.403 1.00 51.09 ? 370 GLU D CG 1 ATOM 10873 C CD . GLU D 1 306 ? 64.207 36.079 0.312 1.00 60.18 ? 370 GLU D CD 1 ATOM 10874 O OE1 . GLU D 1 306 ? 63.813 37.022 1.031 1.00 68.09 ? 370 GLU D OE1 1 ATOM 10875 O OE2 . GLU D 1 306 ? 63.549 35.030 0.140 1.00 60.10 ? 370 GLU D OE2 1 ATOM 10876 N N . SER D 1 307 ? 69.795 33.880 -0.204 1.00 43.50 ? 371 SER D N 1 ATOM 10877 C CA . SER D 1 307 ? 70.960 33.302 0.445 1.00 41.31 ? 371 SER D CA 1 ATOM 10878 C C . SER D 1 307 ? 72.193 33.952 -0.154 1.00 39.91 ? 371 SER D C 1 ATOM 10879 O O . SER D 1 307 ? 72.086 34.893 -0.942 1.00 49.43 ? 371 SER D O 1 ATOM 10880 C CB . SER D 1 307 ? 71.004 31.792 0.201 1.00 43.23 ? 371 SER D CB 1 ATOM 10881 O OG . SER D 1 307 ? 71.318 31.497 -1.151 1.00 38.85 ? 371 SER D OG 1 ATOM 10882 N N . GLU D 1 308 ? 73.363 33.452 0.220 1.00 41.94 ? 372 GLU D N 1 ATOM 10883 C CA . GLU D 1 308 ? 74.583 33.832 -0.466 1.00 52.44 ? 372 GLU D CA 1 ATOM 10884 C C . GLU D 1 308 ? 74.559 33.064 -1.781 1.00 56.88 ? 372 GLU D C 1 ATOM 10885 O O . GLU D 1 308 ? 73.946 31.999 -1.869 1.00 62.54 ? 372 GLU D O 1 ATOM 10886 C CB . GLU D 1 308 ? 75.813 33.472 0.370 1.00 68.31 ? 372 GLU D CB 1 ATOM 10887 C CG . GLU D 1 308 ? 76.116 31.979 0.421 1.00 85.84 ? 372 GLU D CG 1 ATOM 10888 C CD . GLU D 1 308 ? 75.209 31.210 1.373 1.00 101.73 ? 372 GLU D CD 1 ATOM 10889 O OE1 . GLU D 1 308 ? 74.278 31.815 1.946 1.00 107.32 ? 372 GLU D OE1 1 ATOM 10890 O OE2 . GLU D 1 308 ? 75.422 29.990 1.540 1.00 106.19 ? 372 GLU D OE2 1 ATOM 10891 N N . GLY D 1 309 ? 75.212 33.595 -2.804 1.00 59.64 ? 373 GLY D N 1 ATOM 10892 C CA . GLY D 1 309 ? 75.097 33.024 -4.132 1.00 61.66 ? 373 GLY D CA 1 ATOM 10893 C C . GLY D 1 309 ? 76.038 31.872 -4.427 1.00 62.37 ? 373 GLY D C 1 ATOM 10894 O O . GLY D 1 309 ? 76.967 32.033 -5.215 1.00 69.99 ? 373 GLY D O 1 ATOM 10895 N N . THR D 1 310 ? 75.805 30.711 -3.820 1.00 57.69 ? 374 THR D N 1 ATOM 10896 C CA . THR D 1 310 ? 76.682 29.564 -4.051 1.00 52.56 ? 374 THR D CA 1 ATOM 10897 C C . THR D 1 310 ? 76.112 28.710 -5.182 1.00 40.54 ? 374 THR D C 1 ATOM 10898 O O . THR D 1 310 ? 75.026 28.138 -5.064 1.00 33.07 ? 374 THR D O 1 ATOM 10899 C CB . THR D 1 310 ? 76.922 28.722 -2.775 1.00 58.59 ? 374 THR D CB 1 ATOM 10900 O OG1 . THR D 1 310 ? 77.322 29.579 -1.698 1.00 61.66 ? 374 THR D OG1 1 ATOM 10901 C CG2 . THR D 1 310 ? 78.012 27.687 -3.014 1.00 58.67 ? 374 THR D CG2 1 ATOM 10902 N N . VAL D 1 311 ? 76.866 28.643 -6.276 1.00 35.56 ? 375 VAL D N 1 ATOM 10903 C CA . VAL D 1 311 ? 76.419 28.038 -7.526 1.00 37.89 ? 375 VAL D CA 1 ATOM 10904 C C . VAL D 1 311 ? 76.704 26.534 -7.599 1.00 42.10 ? 375 VAL D C 1 ATOM 10905 O O . VAL D 1 311 ? 77.791 26.083 -7.243 1.00 46.60 ? 375 VAL D O 1 ATOM 10906 C CB . VAL D 1 311 ? 77.088 28.750 -8.729 1.00 38.92 ? 375 VAL D CB 1 ATOM 10907 C CG1 . VAL D 1 311 ? 76.709 28.079 -10.031 1.00 40.48 ? 375 VAL D CG1 1 ATOM 10908 C CG2 . VAL D 1 311 ? 76.697 30.221 -8.759 1.00 36.33 ? 375 VAL D CG2 1 ATOM 10909 N N . SER D 1 312 ? 75.704 25.766 -8.032 1.00 46.00 ? 376 SER D N 1 ATOM 10910 C CA . SER D 1 312 ? 75.837 24.323 -8.227 1.00 49.20 ? 376 SER D CA 1 ATOM 10911 C C . SER D 1 312 ? 75.991 23.993 -9.715 1.00 50.74 ? 376 SER D C 1 ATOM 10912 O O . SER D 1 312 ? 76.814 23.155 -10.095 1.00 45.17 ? 376 SER D O 1 ATOM 10913 C CB . SER D 1 312 ? 74.620 23.594 -7.655 1.00 51.47 ? 376 SER D CB 1 ATOM 10914 O OG . SER D 1 312 ? 73.437 23.968 -8.334 1.00 57.68 ? 376 SER D OG 1 ATOM 10915 N N . LEU D 1 313 ? 75.174 24.640 -10.546 1.00 54.55 ? 377 LEU D N 1 ATOM 10916 C CA . LEU D 1 313 ? 75.202 24.439 -11.996 1.00 51.95 ? 377 LEU D CA 1 ATOM 10917 C C . LEU D 1 313 ? 75.500 25.739 -12.731 1.00 47.82 ? 377 LEU D C 1 ATOM 10918 O O . LEU D 1 313 ? 74.963 26.789 -12.384 1.00 43.35 ? 377 LEU D O 1 ATOM 10919 C CB . LEU D 1 313 ? 73.857 23.907 -12.504 1.00 54.70 ? 377 LEU D CB 1 ATOM 10920 C CG . LEU D 1 313 ? 73.676 22.412 -12.757 1.00 53.37 ? 377 LEU D CG 1 ATOM 10921 C CD1 . LEU D 1 313 ? 73.986 21.648 -11.507 1.00 54.28 ? 377 LEU D CD1 1 ATOM 10922 C CD2 . LEU D 1 313 ? 72.274 22.093 -13.239 1.00 54.00 ? 377 LEU D CD2 1 ATOM 10923 N N . SER D 1 314 ? 76.343 25.667 -13.757 1.00 48.20 ? 378 SER D N 1 ATOM 10924 C CA . SER D 1 314 ? 76.657 26.844 -14.562 1.00 48.72 ? 378 SER D CA 1 ATOM 10925 C C . SER D 1 314 ? 76.675 26.483 -16.047 1.00 50.84 ? 378 SER D C 1 ATOM 10926 O O . SER D 1 314 ? 77.547 25.743 -16.505 1.00 54.75 ? 378 SER D O 1 ATOM 10927 C CB . SER D 1 314 ? 78.005 27.440 -14.142 1.00 56.66 ? 378 SER D CB 1 ATOM 10928 O OG . SER D 1 314 ? 78.243 28.682 -14.784 1.00 59.17 ? 378 SER D OG 1 ATOM 10929 N N . TYR D 1 315 ? 75.711 27.016 -16.794 1.00 47.41 ? 379 TYR D N 1 ATOM 10930 C CA . TYR D 1 315 ? 75.614 26.770 -18.230 1.00 40.42 ? 379 TYR D CA 1 ATOM 10931 C C . TYR D 1 315 ? 76.002 27.975 -19.067 1.00 39.99 ? 379 TYR D C 1 ATOM 10932 O O . TYR D 1 315 ? 75.461 29.066 -18.891 1.00 37.67 ? 379 TYR D O 1 ATOM 10933 C CB . TYR D 1 315 ? 74.192 26.356 -18.613 1.00 38.21 ? 379 TYR D CB 1 ATOM 10934 C CG . TYR D 1 315 ? 73.825 24.947 -18.233 1.00 33.53 ? 379 TYR D CG 1 ATOM 10935 C CD1 . TYR D 1 315 ? 74.429 23.875 -18.869 1.00 30.34 ? 379 TYR D CD1 1 ATOM 10936 C CD2 . TYR D 1 315 ? 72.846 24.685 -17.283 1.00 32.44 ? 379 TYR D CD2 1 ATOM 10937 C CE1 . TYR D 1 315 ? 74.098 22.589 -18.554 1.00 34.50 ? 379 TYR D CE1 1 ATOM 10938 C CE2 . TYR D 1 315 ? 72.502 23.391 -16.959 1.00 35.97 ? 379 TYR D CE2 1 ATOM 10939 C CZ . TYR D 1 315 ? 73.133 22.346 -17.600 1.00 39.90 ? 379 TYR D CZ 1 ATOM 10940 O OH . TYR D 1 315 ? 72.801 21.049 -17.289 1.00 45.70 ? 379 TYR D OH 1 ATOM 10941 N N . GLU D 1 316 ? 76.940 27.767 -19.985 1.00 42.27 ? 380 GLU D N 1 ATOM 10942 C CA . GLU D 1 316 ? 77.321 28.807 -20.925 1.00 44.16 ? 380 GLU D CA 1 ATOM 10943 C C . GLU D 1 316 ? 76.586 28.554 -22.238 1.00 41.65 ? 380 GLU D C 1 ATOM 10944 O O . GLU D 1 316 ? 77.080 27.850 -23.120 1.00 46.08 ? 380 GLU D O 1 ATOM 10945 C CB . GLU D 1 316 ? 78.840 28.803 -21.120 1.00 45.71 ? 380 GLU D CB 1 ATOM 10946 C CG . GLU D 1 316 ? 79.374 29.932 -21.983 1.00 45.89 ? 380 GLU D CG 1 ATOM 10947 C CD . GLU D 1 316 ? 80.884 30.028 -21.934 1.00 47.85 ? 380 GLU D CD 1 ATOM 10948 O OE1 . GLU D 1 316 ? 81.521 29.980 -23.007 1.00 45.28 ? 380 GLU D OE1 1 ATOM 10949 O OE2 . GLU D 1 316 ? 81.433 30.167 -20.820 1.00 53.81 ? 380 GLU D OE2 1 ATOM 10950 N N . LEU D 1 317 ? 75.396 29.137 -22.351 1.00 41.64 ? 381 LEU D N 1 ATOM 10951 C CA . LEU D 1 317 ? 74.522 28.926 -23.503 1.00 37.52 ? 381 LEU D CA 1 ATOM 10952 C C . LEU D 1 317 ? 75.051 29.620 -24.754 1.00 31.61 ? 381 LEU D C 1 ATOM 10953 O O . LEU D 1 317 ? 74.886 29.128 -25.869 1.00 31.24 ? 381 LEU D O 1 ATOM 10954 C CB . LEU D 1 317 ? 73.104 29.404 -23.181 1.00 36.11 ? 381 LEU D CB 1 ATOM 10955 C CG . LEU D 1 317 ? 72.402 28.656 -22.044 1.00 42.15 ? 381 LEU D CG 1 ATOM 10956 C CD1 . LEU D 1 317 ? 71.007 29.203 -21.783 1.00 46.76 ? 381 LEU D CD1 1 ATOM 10957 C CD2 . LEU D 1 317 ? 72.333 27.174 -22.353 1.00 35.45 ? 381 LEU D CD2 1 ATOM 10958 N N . PHE D 1 318 ? 75.671 30.777 -24.553 1.00 25.78 ? 382 PHE D N 1 ATOM 10959 C CA . PHE D 1 318 ? 76.304 31.521 -25.630 1.00 24.00 ? 382 PHE D CA 1 ATOM 10960 C C . PHE D 1 318 ? 77.641 32.047 -25.121 1.00 28.94 ? 382 PHE D C 1 ATOM 10961 O O . PHE D 1 318 ? 77.779 32.321 -23.930 1.00 30.21 ? 382 PHE D O 1 ATOM 10962 C CB . PHE D 1 318 ? 75.406 32.685 -26.067 1.00 28.47 ? 382 PHE D CB 1 ATOM 10963 C CG . PHE D 1 318 ? 74.132 32.256 -26.752 1.00 22.89 ? 382 PHE D CG 1 ATOM 10964 C CD1 . PHE D 1 318 ? 74.102 32.064 -28.129 1.00 16.95 ? 382 PHE D CD1 1 ATOM 10965 C CD2 . PHE D 1 318 ? 72.970 32.036 -26.018 1.00 13.09 ? 382 PHE D CD2 1 ATOM 10966 C CE1 . PHE D 1 318 ? 72.935 31.670 -28.768 1.00 20.77 ? 382 PHE D CE1 1 ATOM 10967 C CE2 . PHE D 1 318 ? 71.797 31.638 -26.648 1.00 17.46 ? 382 PHE D CE2 1 ATOM 10968 C CZ . PHE D 1 318 ? 71.779 31.456 -28.025 1.00 20.28 ? 382 PHE D CZ 1 ATOM 10969 N N . SER D 1 319 ? 78.628 32.163 -26.005 1.00 37.40 ? 383 SER D N 1 ATOM 10970 C CA . SER D 1 319 ? 79.920 32.734 -25.631 1.00 45.02 ? 383 SER D CA 1 ATOM 10971 C C . SER D 1 319 ? 80.193 34.047 -26.355 1.00 40.42 ? 383 SER D C 1 ATOM 10972 O O . SER D 1 319 ? 80.426 35.078 -25.722 1.00 40.58 ? 383 SER D O 1 ATOM 10973 C CB . SER D 1 319 ? 81.054 31.741 -25.907 1.00 46.42 ? 383 SER D CB 1 ATOM 10974 O OG . SER D 1 319 ? 80.781 30.484 -25.318 1.00 47.39 ? 383 SER D OG 1 ATOM 10975 N N . ASN D 1 320 ? 80.141 34.006 -27.683 1.00 39.32 ? 384 ASN D N 1 ATOM 10976 C CA . ASN D 1 320 ? 80.468 35.169 -28.502 1.00 46.31 ? 384 ASN D CA 1 ATOM 10977 C C . ASN D 1 320 ? 79.253 35.921 -29.044 1.00 43.15 ? 384 ASN D C 1 ATOM 10978 O O . ASN D 1 320 ? 79.351 37.109 -29.363 1.00 43.70 ? 384 ASN D O 1 ATOM 10979 C CB . ASN D 1 320 ? 81.397 34.765 -29.647 1.00 52.98 ? 384 ASN D CB 1 ATOM 10980 C CG . ASN D 1 320 ? 82.760 34.313 -29.156 1.00 56.05 ? 384 ASN D CG 1 ATOM 10981 O OD1 . ASN D 1 320 ? 83.237 34.764 -28.115 1.00 58.95 ? 384 ASN D OD1 1 ATOM 10982 N ND2 . ASN D 1 320 ? 83.384 33.402 -29.893 1.00 53.31 ? 384 ASN D ND2 1 ATOM 10983 N N . LYS D 1 321 ? 78.119 35.230 -29.150 1.00 36.20 ? 385 LYS D N 1 ATOM 10984 C CA . LYS D 1 321 ? 76.888 35.840 -29.649 1.00 33.48 ? 385 LYS D CA 1 ATOM 10985 C C . LYS D 1 321 ? 76.538 37.074 -28.835 1.00 27.44 ? 385 LYS D C 1 ATOM 10986 O O . LYS D 1 321 ? 76.565 37.036 -27.602 1.00 27.71 ? 385 LYS D O 1 ATOM 10987 C CB . LYS D 1 321 ? 75.729 34.838 -29.597 1.00 33.77 ? 385 LYS D CB 1 ATOM 10988 C CG . LYS D 1 321 ? 75.504 34.097 -30.900 1.00 34.70 ? 385 LYS D CG 1 ATOM 10989 C CD . LYS D 1 321 ? 74.439 34.797 -31.726 1.00 29.15 ? 385 LYS D CD 1 ATOM 10990 C CE . LYS D 1 321 ? 74.259 34.128 -33.065 1.00 21.64 ? 385 LYS D CE 1 ATOM 10991 N NZ . LYS D 1 321 ? 73.172 34.723 -33.885 1.00 27.00 ? 385 LYS D NZ 1 ATOM 10992 N N . ARG D 1 322 ? 76.217 38.173 -29.510 1.00 16.78 ? 386 ARG D N 1 ATOM 10993 C CA . ARG D 1 322 ? 75.837 39.371 -28.782 1.00 22.29 ? 386 ARG D CA 1 ATOM 10994 C C . ARG D 1 322 ? 74.433 39.172 -28.214 1.00 28.45 ? 386 ARG D C 1 ATOM 10995 O O . ARG D 1 322 ? 73.513 38.750 -28.923 1.00 23.87 ? 386 ARG D O 1 ATOM 10996 C CB . ARG D 1 322 ? 75.897 40.613 -29.675 1.00 29.91 ? 386 ARG D CB 1 ATOM 10997 C CG . ARG D 1 322 ? 75.847 41.903 -28.869 1.00 47.91 ? 386 ARG D CG 1 ATOM 10998 C CD . ARG D 1 322 ? 76.148 43.149 -29.689 1.00 65.89 ? 386 ARG D CD 1 ATOM 10999 N NE . ARG D 1 322 ? 76.313 44.316 -28.823 1.00 76.51 ? 386 ARG D NE 1 ATOM 11000 C CZ . ARG D 1 322 ? 75.311 44.981 -28.253 1.00 83.00 ? 386 ARG D CZ 1 ATOM 11001 N NH1 . ARG D 1 322 ? 74.057 44.596 -28.448 1.00 84.24 ? 386 ARG D NH1 1 ATOM 11002 N NH2 . ARG D 1 322 ? 75.565 46.028 -27.480 1.00 84.43 ? 386 ARG D NH2 1 ATOM 11003 N N . THR D 1 323 ? 74.268 39.498 -26.938 1.00 33.01 ? 387 THR D N 1 ATOM 11004 C CA . THR D 1 323 ? 73.060 39.145 -26.205 1.00 27.05 ? 387 THR D CA 1 ATOM 11005 C C . THR D 1 323 ? 72.353 40.434 -25.789 1.00 28.14 ? 387 THR D C 1 ATOM 11006 O O . THR D 1 323 ? 73.006 41.451 -25.520 1.00 19.54 ? 387 THR D O 1 ATOM 11007 C CB . THR D 1 323 ? 73.417 38.257 -24.977 1.00 38.45 ? 387 THR D CB 1 ATOM 11008 O OG1 . THR D 1 323 ? 72.993 36.907 -25.209 1.00 42.71 ? 387 THR D OG1 1 ATOM 11009 C CG2 . THR D 1 323 ? 72.783 38.779 -23.690 1.00 47.30 ? 387 THR D CG2 1 ATOM 11010 N N . GLY D 1 324 ? 71.023 40.394 -25.741 1.00 20.04 ? 388 GLY D N 1 ATOM 11011 C CA . GLY D 1 324 ? 70.248 41.566 -25.374 1.00 21.23 ? 388 GLY D CA 1 ATOM 11012 C C . GLY D 1 324 ? 69.202 41.266 -24.321 1.00 21.19 ? 388 GLY D C 1 ATOM 11013 O O . GLY D 1 324 ? 69.491 40.604 -23.326 1.00 22.09 ? 388 GLY D O 1 ATOM 11014 N N . ARG D 1 325 ? 67.979 41.734 -24.548 1.00 24.57 ? 389 ARG D N 1 ATOM 11015 C CA . ARG D 1 325 ? 66.910 41.566 -23.578 1.00 19.20 ? 389 ARG D CA 1 ATOM 11016 C C . ARG D 1 325 ? 66.597 40.085 -23.368 1.00 16.45 ? 389 ARG D C 1 ATOM 11017 O O . ARG D 1 325 ? 66.811 39.261 -24.261 1.00 16.54 ? 389 ARG D O 1 ATOM 11018 C CB . ARG D 1 325 ? 65.655 42.306 -24.057 1.00 26.26 ? 389 ARG D CB 1 ATOM 11019 C CG . ARG D 1 325 ? 65.817 43.823 -24.177 1.00 18.73 ? 389 ARG D CG 1 ATOM 11020 C CD . ARG D 1 325 ? 64.653 44.456 -24.938 1.00 19.87 ? 389 ARG D CD 1 ATOM 11021 N NE . ARG D 1 325 ? 63.364 44.128 -24.330 1.00 17.91 ? 389 ARG D NE 1 ATOM 11022 C CZ . ARG D 1 325 ? 62.471 43.288 -24.844 1.00 12.88 ? 389 ARG D CZ 1 ATOM 11023 N NH1 . ARG D 1 325 ? 62.693 42.692 -26.007 1.00 14.58 ? 389 ARG D NH1 1 ATOM 11024 N NH2 . ARG D 1 325 ? 61.339 43.058 -24.195 1.00 12.24 ? 389 ARG D NH2 1 ATOM 11025 N N . SER D 1 326 ? 66.091 39.760 -22.182 1.00 12.74 ? 390 SER D N 1 ATOM 11026 C CA . SER D 1 326 ? 65.611 38.420 -21.870 1.00 17.52 ? 390 SER D CA 1 ATOM 11027 C C . SER D 1 326 ? 64.456 38.524 -20.876 1.00 19.11 ? 390 SER D C 1 ATOM 11028 O O . SER D 1 326 ? 64.396 39.479 -20.099 1.00 19.36 ? 390 SER D O 1 ATOM 11029 C CB . SER D 1 326 ? 66.738 37.551 -21.301 1.00 25.56 ? 390 SER D CB 1 ATOM 11030 O OG . SER D 1 326 ? 67.410 38.216 -20.243 1.00 37.92 ? 390 SER D OG 1 ATOM 11031 N N . GLY D 1 327 ? 63.558 37.542 -20.885 1.00 17.25 ? 391 GLY D N 1 ATOM 11032 C CA . GLY D 1 327 ? 62.406 37.567 -19.999 1.00 21.77 ? 391 GLY D CA 1 ATOM 11033 C C . GLY D 1 327 ? 61.637 36.259 -20.013 1.00 24.44 ? 391 GLY D C 1 ATOM 11034 O O . GLY D 1 327 ? 61.891 35.398 -20.856 1.00 19.15 ? 391 GLY D O 1 ATOM 11035 N N . PHE D 1 328 ? 60.682 36.119 -19.095 1.00 33.16 ? 392 PHE D N 1 ATOM 11036 C CA . PHE D 1 328 ? 59.925 34.878 -18.933 1.00 31.16 ? 392 PHE D CA 1 ATOM 11037 C C . PHE D 1 328 ? 58.744 34.782 -19.898 1.00 35.58 ? 392 PHE D C 1 ATOM 11038 O O . PHE D 1 328 ? 58.237 35.794 -20.386 1.00 35.90 ? 392 PHE D O 1 ATOM 11039 C CB . PHE D 1 328 ? 59.347 34.779 -17.519 1.00 28.28 ? 392 PHE D CB 1 ATOM 11040 C CG . PHE D 1 328 ? 60.373 34.655 -16.430 1.00 28.85 ? 392 PHE D CG 1 ATOM 11041 C CD1 . PHE D 1 328 ? 61.206 33.547 -16.350 1.00 30.81 ? 392 PHE D CD1 1 ATOM 11042 C CD2 . PHE D 1 328 ? 60.464 35.633 -15.451 1.00 26.58 ? 392 PHE D CD2 1 ATOM 11043 C CE1 . PHE D 1 328 ? 62.135 33.436 -15.326 1.00 32.58 ? 392 PHE D CE1 1 ATOM 11044 C CE2 . PHE D 1 328 ? 61.382 35.533 -14.430 1.00 35.71 ? 392 PHE D CE2 1 ATOM 11045 C CZ . PHE D 1 328 ? 62.222 34.432 -14.364 1.00 40.58 ? 392 PHE D CZ 1 ATOM 11046 N N . PHE D 1 329 ? 58.330 33.551 -20.181 1.00 35.23 ? 393 PHE D N 1 ATOM 11047 C CA . PHE D 1 329 ? 56.977 33.281 -20.663 1.00 31.77 ? 393 PHE D CA 1 ATOM 11048 C C . PHE D 1 329 ? 56.577 31.880 -20.224 1.00 38.01 ? 393 PHE D C 1 ATOM 11049 O O . PHE D 1 329 ? 57.431 30.999 -20.080 1.00 36.65 ? 393 PHE D O 1 ATOM 11050 C CB . PHE D 1 329 ? 56.841 33.462 -22.180 1.00 23.21 ? 393 PHE D CB 1 ATOM 11051 C CG . PHE D 1 329 ? 57.482 32.379 -22.990 1.00 24.12 ? 393 PHE D CG 1 ATOM 11052 C CD1 . PHE D 1 329 ? 58.835 32.428 -23.288 1.00 22.99 ? 393 PHE D CD1 1 ATOM 11053 C CD2 . PHE D 1 329 ? 56.723 31.324 -23.479 1.00 25.03 ? 393 PHE D CD2 1 ATOM 11054 C CE1 . PHE D 1 329 ? 59.427 31.441 -24.049 1.00 22.34 ? 393 PHE D CE1 1 ATOM 11055 C CE2 . PHE D 1 329 ? 57.305 30.330 -24.239 1.00 25.62 ? 393 PHE D CE2 1 ATOM 11056 C CZ . PHE D 1 329 ? 58.661 30.388 -24.527 1.00 24.63 ? 393 PHE D CZ 1 ATOM 11057 N N . GLN D 1 330 ? 55.285 31.674 -20.005 1.00 33.32 ? 394 GLN D N 1 ATOM 11058 C CA . GLN D 1 330 ? 54.798 30.369 -19.593 1.00 40.70 ? 394 GLN D CA 1 ATOM 11059 C C . GLN D 1 330 ? 53.888 29.781 -20.653 1.00 49.25 ? 394 GLN D C 1 ATOM 11060 O O . GLN D 1 330 ? 52.929 30.424 -21.078 1.00 52.74 ? 394 GLN D O 1 ATOM 11061 C CB . GLN D 1 330 ? 54.044 30.459 -18.259 1.00 43.77 ? 394 GLN D CB 1 ATOM 11062 C CG . GLN D 1 330 ? 54.929 30.580 -17.021 1.00 54.31 ? 394 GLN D CG 1 ATOM 11063 C CD . GLN D 1 330 ? 54.176 31.117 -15.809 1.00 59.73 ? 394 GLN D CD 1 ATOM 11064 O OE1 . GLN D 1 330 ? 53.586 32.199 -15.851 1.00 62.14 ? 394 GLN D OE1 1 ATOM 11065 N NE2 . GLN D 1 330 ? 54.169 30.340 -14.731 1.00 52.30 ? 394 GLN D NE2 1 ATOM 11066 N N . PRO D 1 331 ? 54.197 28.553 -21.094 1.00 51.33 ? 395 PRO D N 1 ATOM 11067 C CA . PRO D 1 331 ? 53.314 27.824 -22.007 1.00 50.65 ? 395 PRO D CA 1 ATOM 11068 C C . PRO D 1 331 ? 52.054 27.420 -21.254 1.00 52.11 ? 395 PRO D C 1 ATOM 11069 O O . PRO D 1 331 ? 52.162 26.864 -20.160 1.00 56.63 ? 395 PRO D O 1 ATOM 11070 C CB . PRO D 1 331 ? 54.134 26.576 -22.364 1.00 47.73 ? 395 PRO D CB 1 ATOM 11071 C CG . PRO D 1 331 ? 55.555 26.918 -22.010 1.00 51.06 ? 395 PRO D CG 1 ATOM 11072 C CD . PRO D 1 331 ? 55.447 27.822 -20.827 1.00 52.84 ? 395 PRO D CD 1 ATOM 11073 N N . LYS D 1 332 ? 50.884 27.705 -21.820 1.00 53.46 ? 396 LYS D N 1 ATOM 11074 C CA . LYS D 1 332 ? 49.620 27.413 -21.151 1.00 64.18 ? 396 LYS D CA 1 ATOM 11075 C C . LYS D 1 332 ? 48.910 26.251 -21.819 1.00 74.47 ? 396 LYS D C 1 ATOM 11076 O O . LYS D 1 332 ? 47.905 26.431 -22.504 1.00 80.26 ? 396 LYS D O 1 ATOM 11077 C CB . LYS D 1 332 ? 48.706 28.642 -21.164 1.00 63.52 ? 396 LYS D CB 1 ATOM 11078 C CG . LYS D 1 332 ? 49.359 29.908 -20.642 1.00 65.62 ? 396 LYS D CG 1 ATOM 11079 C CD . LYS D 1 332 ? 48.394 31.086 -20.653 1.00 72.70 ? 396 LYS D CD 1 ATOM 11080 C CE . LYS D 1 332 ? 48.861 32.175 -19.698 1.00 74.99 ? 396 LYS D CE 1 ATOM 11081 N NZ . LYS D 1 332 ? 49.683 33.202 -20.393 1.00 75.48 ? 396 LYS D NZ 1 ATOM 11082 N N . GLY D 1 333 ? 49.440 25.055 -21.597 1.00 81.00 ? 397 GLY D N 1 ATOM 11083 C CA . GLY D 1 333 ? 48.909 23.851 -22.203 1.00 86.87 ? 397 GLY D CA 1 ATOM 11084 C C . GLY D 1 333 ? 49.494 22.643 -21.503 1.00 91.16 ? 397 GLY D C 1 ATOM 11085 O O . GLY D 1 333 ? 49.002 22.231 -20.453 1.00 91.12 ? 397 GLY D O 1 ATOM 11086 N N . ASP D 1 334 ? 50.560 22.098 -22.081 1.00 96.55 ? 398 ASP D N 1 ATOM 11087 C CA . ASP D 1 334 ? 51.302 20.973 -21.513 1.00 102.63 ? 398 ASP D CA 1 ATOM 11088 C C . ASP D 1 334 ? 50.411 19.841 -21.012 1.00 109.69 ? 398 ASP D C 1 ATOM 11089 O O . ASP D 1 334 ? 50.096 19.766 -19.824 1.00 112.66 ? 398 ASP D O 1 ATOM 11090 C CB . ASP D 1 334 ? 52.187 21.456 -20.362 1.00 102.86 ? 398 ASP D CB 1 ATOM 11091 C CG . ASP D 1 334 ? 53.182 22.509 -20.793 1.00 102.30 ? 398 ASP D CG 1 ATOM 11092 O OD1 . ASP D 1 334 ? 53.378 22.688 -22.013 1.00 101.13 ? 398 ASP D OD1 1 ATOM 11093 O OD2 . ASP D 1 334 ? 53.765 23.162 -19.901 1.00 102.24 ? 398 ASP D OD2 1 ATOM 11094 N N . LEU D 1 335 ? 50.018 18.953 -21.915 1.00 112.08 ? 399 LEU D N 1 ATOM 11095 C CA . LEU D 1 335 ? 49.172 17.828 -21.538 1.00 113.61 ? 399 LEU D CA 1 ATOM 11096 C C . LEU D 1 335 ? 50.029 16.601 -21.237 1.00 116.66 ? 399 LEU D C 1 ATOM 11097 O O . LEU D 1 335 ? 49.546 15.468 -21.223 1.00 116.78 ? 399 LEU D O 1 ATOM 11098 C CB . LEU D 1 335 ? 48.079 17.557 -22.581 1.00 109.96 ? 399 LEU D CB 1 ATOM 11099 C CG . LEU D 1 335 ? 46.837 18.459 -22.413 1.00 104.71 ? 399 LEU D CG 1 ATOM 11100 C CD1 . LEU D 1 335 ? 47.129 19.952 -22.567 1.00 103.16 ? 399 LEU D CD1 1 ATOM 11101 C CD2 . LEU D 1 335 ? 45.701 18.042 -23.339 1.00 101.50 ? 399 LEU D CD2 1 ATOM 11102 N N . ILE D 1 336 ? 51.317 16.852 -21.022 1.00 118.67 ? 400 ILE D N 1 ATOM 11103 C CA . ILE D 1 336 ? 52.277 15.812 -20.683 1.00 118.82 ? 400 ILE D CA 1 ATOM 11104 C C . ILE D 1 336 ? 52.750 16.000 -19.233 1.00 117.51 ? 400 ILE D C 1 ATOM 11105 O O . ILE D 1 336 ? 53.016 15.026 -18.523 1.00 116.19 ? 400 ILE D O 1 ATOM 11106 C CB . ILE D 1 336 ? 53.481 15.797 -21.676 1.00 85.62 ? 400 ILE D CB 1 ATOM 11107 C CG1 . ILE D 1 336 ? 53.138 15.004 -22.941 1.00 84.68 ? 400 ILE D CG1 1 ATOM 11108 C CG2 . ILE D 1 336 ? 54.743 15.238 -21.025 1.00 85.82 ? 400 ILE D CG2 1 ATOM 11109 C CD1 . ILE D 1 336 ? 52.512 15.837 -24.043 1.00 83.74 ? 400 ILE D CD1 1 ATOM 11110 N N . SER D 1 337 ? 52.792 17.252 -18.779 1.00 117.17 ? 401 SER D N 1 ATOM 11111 C CA . SER D 1 337 ? 53.248 17.566 -17.421 1.00 117.65 ? 401 SER D CA 1 ATOM 11112 C C . SER D 1 337 ? 52.153 17.999 -16.437 1.00 117.40 ? 401 SER D C 1 ATOM 11113 O O . SER D 1 337 ? 51.242 18.751 -16.788 1.00 119.32 ? 401 SER D O 1 ATOM 11114 C CB . SER D 1 337 ? 54.332 18.648 -17.467 1.00 116.99 ? 401 SER D CB 1 ATOM 11115 O OG . SER D 1 337 ? 53.881 19.804 -18.153 1.00 116.43 ? 401 SER D OG 1 ATOM 11116 N N . GLY D 1 338 ? 52.263 17.520 -15.200 1.00 112.87 ? 402 GLY D N 1 ATOM 11117 C CA . GLY D 1 338 ? 51.371 17.925 -14.127 1.00 107.22 ? 402 GLY D CA 1 ATOM 11118 C C . GLY D 1 338 ? 51.993 19.065 -13.338 1.00 100.49 ? 402 GLY D C 1 ATOM 11119 O O . GLY D 1 338 ? 51.436 19.536 -12.344 1.00 98.70 ? 402 GLY D O 1 ATOM 11120 N N . CYS D 1 339 ? 53.169 19.496 -13.787 1.00 94.73 ? 403 CYS D N 1 ATOM 11121 C CA . CYS D 1 339 ? 53.881 20.619 -13.190 1.00 87.57 ? 403 CYS D CA 1 ATOM 11122 C C . CYS D 1 339 ? 53.911 21.794 -14.166 1.00 80.30 ? 403 CYS D C 1 ATOM 11123 O O . CYS D 1 339 ? 53.715 21.615 -15.368 1.00 81.31 ? 403 CYS D O 1 ATOM 11124 C CB . CYS D 1 339 ? 55.306 20.209 -12.802 1.00 86.53 ? 403 CYS D CB 1 ATOM 11125 S SG . CYS D 1 339 ? 56.288 19.512 -14.157 1.00 81.20 ? 403 CYS D SG 1 ATOM 11126 N N . GLN D 1 340 ? 54.155 22.993 -13.648 1.00 70.27 ? 404 GLN D N 1 ATOM 11127 C CA . GLN D 1 340 ? 54.199 24.190 -14.481 1.00 55.46 ? 404 GLN D CA 1 ATOM 11128 C C . GLN D 1 340 ? 55.559 24.367 -15.151 1.00 46.77 ? 404 GLN D C 1 ATOM 11129 O O . GLN D 1 340 ? 56.575 24.503 -14.467 1.00 42.93 ? 404 GLN D O 1 ATOM 11130 C CB . GLN D 1 340 ? 53.856 25.436 -13.659 1.00 49.69 ? 404 GLN D CB 1 ATOM 11131 C CG . GLN D 1 340 ? 53.779 26.709 -14.490 1.00 51.58 ? 404 GLN D CG 1 ATOM 11132 C CD . GLN D 1 340 ? 52.738 26.620 -15.591 1.00 52.34 ? 404 GLN D CD 1 ATOM 11133 O OE1 . GLN D 1 340 ? 51.554 26.427 -15.323 1.00 55.23 ? 404 GLN D OE1 1 ATOM 11134 N NE2 . GLN D 1 340 ? 53.178 26.746 -16.836 1.00 50.38 ? 404 GLN D NE2 1 ATOM 11135 N N . ARG D 1 341 ? 55.586 24.355 -16.482 1.00 44.36 ? 405 ARG D N 1 ATOM 11136 C CA . ARG D 1 341 ? 56.833 24.602 -17.196 1.00 44.51 ? 405 ARG D CA 1 ATOM 11137 C C . ARG D 1 341 ? 57.188 26.087 -17.139 1.00 41.55 ? 405 ARG D C 1 ATOM 11138 O O . ARG D 1 341 ? 56.311 26.948 -17.024 1.00 38.20 ? 405 ARG D O 1 ATOM 11139 C CB . ARG D 1 341 ? 56.736 24.130 -18.660 1.00 44.90 ? 405 ARG D CB 1 ATOM 11140 C CG . ARG D 1 341 ? 57.155 22.678 -18.893 1.00 46.21 ? 405 ARG D CG 1 ATOM 11141 C CD . ARG D 1 341 ? 56.760 22.130 -20.280 1.00 50.09 ? 405 ARG D CD 1 ATOM 11142 N NE . ARG D 1 341 ? 57.463 22.755 -21.404 1.00 52.79 ? 405 ARG D NE 1 ATOM 11143 C CZ . ARG D 1 341 ? 56.857 23.340 -22.436 1.00 54.75 ? 405 ARG D CZ 1 ATOM 11144 N NH1 . ARG D 1 341 ? 55.535 23.363 -22.507 1.00 55.25 ? 405 ARG D NH1 1 ATOM 11145 N NH2 . ARG D 1 341 ? 57.570 23.884 -23.414 1.00 54.12 ? 405 ARG D NH2 1 ATOM 11146 N N . ILE D 1 342 ? 58.483 26.377 -17.221 1.00 37.20 ? 406 ILE D N 1 ATOM 11147 C CA . ILE D 1 342 ? 58.959 27.753 -17.277 1.00 28.34 ? 406 ILE D CA 1 ATOM 11148 C C . ILE D 1 342 ? 59.942 27.868 -18.432 1.00 29.41 ? 406 ILE D C 1 ATOM 11149 O O . ILE D 1 342 ? 60.766 26.981 -18.662 1.00 30.35 ? 406 ILE D O 1 ATOM 11150 C CB . ILE D 1 342 ? 59.611 28.212 -15.945 1.00 26.86 ? 406 ILE D CB 1 ATOM 11151 C CG1 . ILE D 1 342 ? 59.990 29.695 -16.010 1.00 32.00 ? 406 ILE D CG1 1 ATOM 11152 C CG2 . ILE D 1 342 ? 60.841 27.386 -15.622 1.00 25.95 ? 406 ILE D CG2 1 ATOM 11153 C CD1 . ILE D 1 342 ? 58.806 30.626 -16.079 1.00 36.13 ? 406 ILE D CD1 1 ATOM 11154 N N . CYS D 1 343 ? 59.833 28.963 -19.167 1.00 32.51 ? 407 CYS D N 1 ATOM 11155 C CA . CYS D 1 343 ? 60.670 29.200 -20.324 1.00 30.53 ? 407 CYS D CA 1 ATOM 11156 C C . CYS D 1 343 ? 61.090 30.656 -20.299 1.00 34.34 ? 407 CYS D C 1 ATOM 11157 O O . CYS D 1 343 ? 60.464 31.479 -19.626 1.00 36.69 ? 407 CYS D O 1 ATOM 11158 C CB . CYS D 1 343 ? 59.902 28.906 -21.617 1.00 26.85 ? 407 CYS D CB 1 ATOM 11159 S SG . CYS D 1 343 ? 59.246 27.226 -21.775 1.00 34.88 ? 407 CYS D SG 1 ATOM 11160 N N . PHE D 1 344 ? 62.144 30.977 -21.038 1.00 33.72 ? 408 PHE D N 1 ATOM 11161 C CA . PHE D 1 344 ? 62.520 32.366 -21.226 1.00 25.76 ? 408 PHE D CA 1 ATOM 11162 C C . PHE D 1 344 ? 62.832 32.642 -22.686 1.00 24.34 ? 408 PHE D C 1 ATOM 11163 O O . PHE D 1 344 ? 63.225 31.738 -23.426 1.00 17.81 ? 408 PHE D O 1 ATOM 11164 C CB . PHE D 1 344 ? 63.686 32.773 -20.310 1.00 28.20 ? 408 PHE D CB 1 ATOM 11165 C CG . PHE D 1 344 ? 65.013 32.155 -20.676 1.00 22.68 ? 408 PHE D CG 1 ATOM 11166 C CD1 . PHE D 1 344 ? 65.813 32.710 -21.672 1.00 19.34 ? 408 PHE D CD1 1 ATOM 11167 C CD2 . PHE D 1 344 ? 65.481 31.044 -19.988 1.00 22.06 ? 408 PHE D CD2 1 ATOM 11168 C CE1 . PHE D 1 344 ? 67.040 32.150 -21.991 1.00 21.72 ? 408 PHE D CE1 1 ATOM 11169 C CE2 . PHE D 1 344 ? 66.706 30.480 -20.298 1.00 19.70 ? 408 PHE D CE2 1 ATOM 11170 C CZ . PHE D 1 344 ? 67.487 31.032 -21.302 1.00 21.92 ? 408 PHE D CZ 1 ATOM 11171 N N . TRP D 1 345 ? 62.650 33.895 -23.093 1.00 15.92 ? 409 TRP D N 1 ATOM 11172 C CA . TRP D 1 345 ? 63.032 34.330 -24.427 1.00 14.94 ? 409 TRP D CA 1 ATOM 11173 C C . TRP D 1 345 ? 64.296 35.170 -24.297 1.00 11.61 ? 409 TRP D C 1 ATOM 11174 O O . TRP D 1 345 ? 64.586 35.699 -23.224 1.00 11.92 ? 409 TRP D O 1 ATOM 11175 C CB . TRP D 1 345 ? 61.898 35.114 -25.100 1.00 21.16 ? 409 TRP D CB 1 ATOM 11176 C CG . TRP D 1 345 ? 61.287 36.158 -24.227 1.00 21.06 ? 409 TRP D CG 1 ATOM 11177 C CD1 . TRP D 1 345 ? 60.154 36.038 -23.475 1.00 21.21 ? 409 TRP D CD1 1 ATOM 11178 C CD2 . TRP D 1 345 ? 61.766 37.491 -24.023 1.00 17.33 ? 409 TRP D CD2 1 ATOM 11179 N NE1 . TRP D 1 345 ? 59.905 37.211 -22.809 1.00 29.08 ? 409 TRP D NE1 1 ATOM 11180 C CE2 . TRP D 1 345 ? 60.880 38.121 -23.129 1.00 25.11 ? 409 TRP D CE2 1 ATOM 11181 C CE3 . TRP D 1 345 ? 62.858 38.214 -24.506 1.00 14.21 ? 409 TRP D CE3 1 ATOM 11182 C CZ2 . TRP D 1 345 ? 61.054 39.441 -22.713 1.00 16.77 ? 409 TRP D CZ2 1 ATOM 11183 C CZ3 . TRP D 1 345 ? 63.031 39.520 -24.091 1.00 19.90 ? 409 TRP D CZ3 1 ATOM 11184 C CH2 . TRP D 1 345 ? 62.138 40.119 -23.204 1.00 20.25 ? 409 TRP D CH2 1 ATOM 11185 N N . LEU D 1 346 ? 65.051 35.290 -25.382 1.00 10.99 ? 410 LEU D N 1 ATOM 11186 C CA . LEU D 1 346 ? 66.325 35.996 -25.336 1.00 8.69 ? 410 LEU D CA 1 ATOM 11187 C C . LEU D 1 346 ? 66.693 36.565 -26.696 1.00 14.37 ? 410 LEU D C 1 ATOM 11188 O O . LEU D 1 346 ? 66.659 35.863 -27.706 1.00 15.84 ? 410 LEU D O 1 ATOM 11189 C CB . LEU D 1 346 ? 67.438 35.061 -24.841 1.00 19.43 ? 410 LEU D CB 1 ATOM 11190 C CG . LEU D 1 346 ? 68.870 35.593 -24.997 1.00 24.30 ? 410 LEU D CG 1 ATOM 11191 C CD1 . LEU D 1 346 ? 69.124 36.756 -24.050 1.00 17.61 ? 410 LEU D CD1 1 ATOM 11192 C CD2 . LEU D 1 346 ? 69.900 34.491 -24.778 1.00 25.97 ? 410 LEU D CD2 1 ATOM 11193 N N . GLU D 1 347 ? 67.036 37.847 -26.712 1.00 22.11 ? 411 GLU D N 1 ATOM 11194 C CA . GLU D 1 347 ? 67.502 38.496 -27.927 1.00 27.29 ? 411 GLU D CA 1 ATOM 11195 C C . GLU D 1 347 ? 68.933 38.073 -28.239 1.00 30.42 ? 411 GLU D C 1 ATOM 11196 O O . GLU D 1 347 ? 69.833 38.248 -27.417 1.00 29.68 ? 411 GLU D O 1 ATOM 11197 C CB . GLU D 1 347 ? 67.456 40.018 -27.773 1.00 34.31 ? 411 GLU D CB 1 ATOM 11198 C CG . GLU D 1 347 ? 66.060 40.627 -27.764 1.00 35.92 ? 411 GLU D CG 1 ATOM 11199 C CD . GLU D 1 347 ? 66.087 42.130 -27.576 1.00 42.03 ? 411 GLU D CD 1 ATOM 11200 O OE1 . GLU D 1 347 ? 65.044 42.776 -27.794 1.00 41.77 ? 411 GLU D OE1 1 ATOM 11201 O OE2 . GLU D 1 347 ? 67.153 42.664 -27.203 1.00 48.88 ? 411 GLU D OE2 1 ATOM 11202 N N . ILE D 1 348 ? 69.140 37.520 -29.427 1.00 27.79 ? 412 ILE D N 1 ATOM 11203 C CA . ILE D 1 348 ? 70.486 37.234 -29.898 1.00 29.10 ? 412 ILE D CA 1 ATOM 11204 C C . ILE D 1 348 ? 70.667 37.922 -31.239 1.00 29.33 ? 412 ILE D C 1 ATOM 11205 O O . ILE D 1 348 ? 69.826 37.801 -32.134 1.00 29.10 ? 412 ILE D O 1 ATOM 11206 C CB . ILE D 1 348 ? 70.779 35.714 -30.011 1.00 39.19 ? 412 ILE D CB 1 ATOM 11207 C CG1 . ILE D 1 348 ? 69.684 34.994 -30.797 1.00 42.71 ? 412 ILE D CG1 1 ATOM 11208 C CG2 . ILE D 1 348 ? 70.942 35.094 -28.630 1.00 31.97 ? 412 ILE D CG2 1 ATOM 11209 C CD1 . ILE D 1 348 ? 70.000 33.529 -31.078 1.00 48.11 ? 412 ILE D CD1 1 ATOM 11210 N N . GLU D 1 349 ? 71.764 38.659 -31.368 1.00 27.09 ? 413 GLU D N 1 ATOM 11211 C CA . GLU D 1 349 ? 71.998 39.446 -32.566 1.00 20.16 ? 413 GLU D CA 1 ATOM 11212 C C . GLU D 1 349 ? 72.498 38.571 -33.702 1.00 27.62 ? 413 GLU D C 1 ATOM 11213 O O . GLU D 1 349 ? 73.423 37.772 -33.523 1.00 30.77 ? 413 GLU D O 1 ATOM 11214 C CB . GLU D 1 349 ? 72.986 40.578 -32.282 1.00 18.59 ? 413 GLU D CB 1 ATOM 11215 C CG . GLU D 1 349 ? 73.226 41.496 -33.469 1.00 22.96 ? 413 GLU D CG 1 ATOM 11216 C CD . GLU D 1 349 ? 74.042 42.718 -33.106 1.00 39.85 ? 413 GLU D CD 1 ATOM 11217 O OE1 . GLU D 1 349 ? 73.635 43.459 -32.187 1.00 43.56 ? 413 GLU D OE1 1 ATOM 11218 O OE2 . GLU D 1 349 ? 75.098 42.931 -33.737 1.00 49.67 ? 413 GLU D OE2 1 ATOM 11219 N N . ASP D 1 350 ? 71.862 38.701 -34.862 1.00 25.12 ? 414 ASP D N 1 ATOM 11220 C CA . ASP D 1 350 ? 72.345 38.041 -36.064 1.00 26.10 ? 414 ASP D CA 1 ATOM 11221 C C . ASP D 1 350 ? 73.491 38.872 -36.633 1.00 22.35 ? 414 ASP D C 1 ATOM 11222 O O . ASP D 1 350 ? 73.260 39.870 -37.319 1.00 31.49 ? 414 ASP D O 1 ATOM 11223 C CB . ASP D 1 350 ? 71.217 37.918 -37.092 1.00 27.33 ? 414 ASP D CB 1 ATOM 11224 C CG . ASP D 1 350 ? 71.580 37.018 -38.259 1.00 28.03 ? 414 ASP D CG 1 ATOM 11225 O OD1 . ASP D 1 350 ? 72.787 36.741 -38.468 1.00 19.51 ? 414 ASP D OD1 1 ATOM 11226 O OD2 . ASP D 1 350 ? 70.646 36.601 -38.978 1.00 24.00 ? 414 ASP D OD2 1 ATOM 11227 N N . GLN D 1 351 ? 74.723 38.464 -36.343 1.00 26.73 ? 415 GLN D N 1 ATOM 11228 C CA . GLN D 1 351 ? 75.903 39.232 -36.740 1.00 23.98 ? 415 GLN D CA 1 ATOM 11229 C C . GLN D 1 351 ? 76.118 39.250 -38.251 1.00 25.09 ? 415 GLN D C 1 ATOM 11230 O O . GLN D 1 351 ? 76.904 40.049 -38.762 1.00 29.71 ? 415 GLN D O 1 ATOM 11231 C CB . GLN D 1 351 ? 77.158 38.720 -36.024 1.00 21.81 ? 415 GLN D CB 1 ATOM 11232 C CG . GLN D 1 351 ? 77.617 37.351 -36.507 1.00 25.61 ? 415 GLN D CG 1 ATOM 11233 C CD . GLN D 1 351 ? 76.734 36.225 -35.989 1.00 35.44 ? 415 GLN D CD 1 ATOM 11234 O OE1 . GLN D 1 351 ? 75.894 36.435 -35.112 1.00 40.40 ? 415 GLN D OE1 1 ATOM 11235 N NE2 . GLN D 1 351 ? 76.908 35.030 -36.541 1.00 37.68 ? 415 GLN D NE2 1 ATOM 11236 N N . THR D 1 352 ? 75.408 38.378 -38.962 1.00 30.54 ? 416 THR D N 1 ATOM 11237 C CA . THR D 1 352 ? 75.490 38.348 -40.416 1.00 30.76 ? 416 THR D CA 1 ATOM 11238 C C . THR D 1 352 ? 74.713 39.524 -40.996 1.00 24.63 ? 416 THR D C 1 ATOM 11239 O O . THR D 1 352 ? 74.868 39.858 -42.171 1.00 24.21 ? 416 THR D O 1 ATOM 11240 C CB . THR D 1 352 ? 74.942 37.023 -41.008 1.00 17.36 ? 416 THR D CB 1 ATOM 11241 O OG1 . THR D 1 352 ? 73.525 36.929 -40.790 1.00 7.85 ? 416 THR D OG1 1 ATOM 11242 C CG2 . THR D 1 352 ? 75.655 35.810 -40.395 1.00 9.82 ? 416 THR D CG2 1 ATOM 11243 N N . VAL D 1 353 ? 73.860 40.132 -40.174 1.00 26.04 ? 417 VAL D N 1 ATOM 11244 C CA . VAL D 1 353 ? 73.124 41.329 -40.577 1.00 31.16 ? 417 VAL D CA 1 ATOM 11245 C C . VAL D 1 353 ? 73.723 42.545 -39.869 1.00 25.57 ? 417 VAL D C 1 ATOM 11246 O O . VAL D 1 353 ? 73.754 42.603 -38.639 1.00 29.24 ? 417 VAL D O 1 ATOM 11247 C CB . VAL D 1 353 ? 71.618 41.219 -40.226 1.00 23.42 ? 417 VAL D CB 1 ATOM 11248 C CG1 . VAL D 1 353 ? 70.853 42.421 -40.757 1.00 17.79 ? 417 VAL D CG1 1 ATOM 11249 C CG2 . VAL D 1 353 ? 71.029 39.940 -40.799 1.00 25.54 ? 417 VAL D CG2 1 ATOM 11250 N N . GLY D 1 354 ? 74.204 43.510 -40.648 1.00 23.85 ? 418 GLY D N 1 ATOM 11251 C CA . GLY D 1 354 ? 74.859 44.689 -40.103 1.00 23.16 ? 418 GLY D CA 1 ATOM 11252 C C . GLY D 1 354 ? 74.002 45.548 -39.191 1.00 39.31 ? 418 GLY D C 1 ATOM 11253 O O . GLY D 1 354 ? 72.772 45.524 -39.278 1.00 46.25 ? 418 GLY D O 1 ATOM 11254 N N . LEU D 1 355 ? 74.659 46.268 -38.283 1.00 38.28 ? 419 LEU D N 1 ATOM 11255 C CA . LEU D 1 355 ? 74.027 47.316 -37.477 1.00 34.17 ? 419 LEU D CA 1 ATOM 11256 C C . LEU D 1 355 ? 72.955 46.782 -36.532 1.00 33.21 ? 419 LEU D C 1 ATOM 11257 O O . LEU D 1 355 ? 72.121 47.542 -36.036 1.00 29.10 ? 419 LEU D O 1 ATOM 11258 C CB . LEU D 1 355 ? 73.456 48.419 -38.376 1.00 33.07 ? 419 LEU D CB 1 ATOM 11259 C CG . LEU D 1 355 ? 74.482 48.990 -39.362 1.00 39.12 ? 419 LEU D CG 1 ATOM 11260 C CD1 . LEU D 1 355 ? 73.893 50.068 -40.263 1.00 40.46 ? 419 LEU D CD1 1 ATOM 11261 C CD2 . LEU D 1 355 ? 75.692 49.529 -38.610 1.00 40.63 ? 419 LEU D CD2 1 ATOM 11262 N N . GLY D 1 356 ? 72.988 45.473 -36.288 1.00 33.97 ? 420 GLY D N 1 ATOM 11263 C CA . GLY D 1 356 ? 72.069 44.843 -35.360 1.00 24.60 ? 420 GLY D CA 1 ATOM 11264 C C . GLY D 1 356 ? 70.596 45.040 -35.678 1.00 25.03 ? 420 GLY D C 1 ATOM 11265 O O . GLY D 1 356 ? 69.759 45.082 -34.774 1.00 31.01 ? 420 GLY D O 1 ATOM 11266 N N . MET D 1 357 ? 70.279 45.168 -36.962 1.00 20.39 ? 421 MET D N 1 ATOM 11267 C CA . MET D 1 357 ? 68.897 45.348 -37.402 1.00 29.52 ? 421 MET D CA 1 ATOM 11268 C C . MET D 1 357 ? 68.051 44.119 -37.078 1.00 34.67 ? 421 MET D C 1 ATOM 11269 O O . MET D 1 357 ? 66.828 44.209 -36.952 1.00 41.15 ? 421 MET D O 1 ATOM 11270 C CB . MET D 1 357 ? 68.844 45.648 -38.903 1.00 33.29 ? 421 MET D CB 1 ATOM 11271 C CG . MET D 1 357 ? 69.310 47.051 -39.291 1.00 41.05 ? 421 MET D CG 1 ATOM 11272 S SD . MET D 1 357 ? 67.989 48.278 -39.181 1.00 81.07 ? 421 MET D SD 1 ATOM 11273 C CE . MET D 1 357 ? 68.826 49.768 -39.726 1.00 86.36 ? 421 MET D CE 1 ATOM 11274 N N . ILE D 1 358 ? 68.715 42.977 -36.934 1.00 29.38 ? 422 ILE D N 1 ATOM 11275 C CA . ILE D 1 358 ? 68.037 41.723 -36.636 1.00 30.06 ? 422 ILE D CA 1 ATOM 11276 C C . ILE D 1 358 ? 68.434 41.172 -35.267 1.00 31.41 ? 422 ILE D C 1 ATOM 11277 O O . ILE D 1 358 ? 69.558 40.712 -35.073 1.00 33.74 ? 422 ILE D O 1 ATOM 11278 C CB . ILE D 1 358 ? 68.313 40.655 -37.724 1.00 31.60 ? 422 ILE D CB 1 ATOM 11279 C CG1 . ILE D 1 358 ? 67.819 41.145 -39.091 1.00 33.04 ? 422 ILE D CG1 1 ATOM 11280 C CG2 . ILE D 1 358 ? 67.656 39.322 -37.354 1.00 20.48 ? 422 ILE D CG2 1 ATOM 11281 C CD1 . ILE D 1 358 ? 66.310 41.314 -39.177 1.00 27.78 ? 422 ILE D CD1 1 ATOM 11282 N N . GLN D 1 359 ? 67.499 41.234 -34.323 1.00 38.05 ? 423 GLN D N 1 ATOM 11283 C CA . GLN D 1 359 ? 67.639 40.552 -33.044 1.00 34.42 ? 423 GLN D CA 1 ATOM 11284 C C . GLN D 1 359 ? 66.765 39.326 -33.142 1.00 38.55 ? 423 GLN D C 1 ATOM 11285 O O . GLN D 1 359 ? 65.542 39.432 -33.087 1.00 40.38 ? 423 GLN D O 1 ATOM 11286 C CB . GLN D 1 359 ? 67.121 41.418 -31.888 1.00 44.24 ? 423 GLN D CB 1 ATOM 11287 C CG . GLN D 1 359 ? 67.759 42.787 -31.722 1.00 51.58 ? 423 GLN D CG 1 ATOM 11288 C CD . GLN D 1 359 ? 69.115 42.706 -31.054 1.00 60.57 ? 423 GLN D CD 1 ATOM 11289 O OE1 . GLN D 1 359 ? 70.016 42.024 -31.542 1.00 64.26 ? 423 GLN D OE1 1 ATOM 11290 N NE2 . GLN D 1 359 ? 69.278 43.418 -29.943 1.00 61.56 ? 423 GLN D NE2 1 ATOM 11291 N N . GLU D 1 360 ? 67.376 38.159 -33.302 1.00 33.77 ? 424 GLU D N 1 ATOM 11292 C CA . GLU D 1 360 ? 66.584 36.946 -33.312 1.00 32.28 ? 424 GLU D CA 1 ATOM 11293 C C . GLU D 1 360 ? 66.056 36.721 -31.905 1.00 31.06 ? 424 GLU D C 1 ATOM 11294 O O . GLU D 1 360 ? 66.803 36.828 -30.929 1.00 30.86 ? 424 GLU D O 1 ATOM 11295 C CB . GLU D 1 360 ? 67.410 35.745 -33.776 1.00 37.99 ? 424 GLU D CB 1 ATOM 11296 C CG . GLU D 1 360 ? 66.585 34.480 -33.944 1.00 49.71 ? 424 GLU D CG 1 ATOM 11297 C CD . GLU D 1 360 ? 67.436 33.229 -34.064 1.00 52.45 ? 424 GLU D CD 1 ATOM 11298 O OE1 . GLU D 1 360 ? 68.630 33.337 -34.416 1.00 50.00 ? 424 GLU D OE1 1 ATOM 11299 O OE2 . GLU D 1 360 ? 66.901 32.134 -33.800 1.00 47.76 ? 424 GLU D OE2 1 ATOM 11300 N N . LEU D 1 361 ? 64.771 36.404 -31.795 1.00 34.50 ? 425 LEU D N 1 ATOM 11301 C CA . LEU D 1 361 ? 64.199 36.094 -30.492 1.00 30.23 ? 425 LEU D CA 1 ATOM 11302 C C . LEU D 1 361 ? 64.217 34.593 -30.260 1.00 35.38 ? 425 LEU D C 1 ATOM 11303 O O . LEU D 1 361 ? 63.291 33.877 -30.646 1.00 34.71 ? 425 LEU D O 1 ATOM 11304 C CB . LEU D 1 361 ? 62.773 36.625 -30.376 1.00 22.92 ? 425 LEU D CB 1 ATOM 11305 C CG . LEU D 1 361 ? 62.275 36.676 -28.932 1.00 29.09 ? 425 LEU D CG 1 ATOM 11306 C CD1 . LEU D 1 361 ? 63.075 37.687 -28.137 1.00 33.37 ? 425 LEU D CD1 1 ATOM 11307 C CD2 . LEU D 1 361 ? 60.794 37.010 -28.862 1.00 31.69 ? 425 LEU D CD2 1 ATOM 11308 N N . SER D 1 362 ? 65.287 34.124 -29.631 1.00 34.33 ? 426 SER D N 1 ATOM 11309 C CA . SER D 1 362 ? 65.432 32.717 -29.320 1.00 31.24 ? 426 SER D CA 1 ATOM 11310 C C . SER D 1 362 ? 64.648 32.426 -28.047 1.00 31.67 ? 426 SER D C 1 ATOM 11311 O O . SER D 1 362 ? 64.384 33.334 -27.255 1.00 32.54 ? 426 SER D O 1 ATOM 11312 C CB . SER D 1 362 ? 66.910 32.368 -29.141 1.00 26.31 ? 426 SER D CB 1 ATOM 11313 O OG . SER D 1 362 ? 67.425 32.996 -27.984 1.00 23.54 ? 426 SER D OG 1 ATOM 11314 N N . THR D 1 363 ? 64.257 31.168 -27.865 1.00 21.23 ? 427 THR D N 1 ATOM 11315 C CA . THR D 1 363 ? 63.541 30.762 -26.661 1.00 22.40 ? 427 THR D CA 1 ATOM 11316 C C . THR D 1 363 ? 64.170 29.502 -26.087 1.00 23.42 ? 427 THR D C 1 ATOM 11317 O O . THR D 1 363 ? 64.556 28.597 -26.826 1.00 26.41 ? 427 THR D O 1 ATOM 11318 C CB . THR D 1 363 ? 62.028 30.510 -26.918 1.00 18.92 ? 427 THR D CB 1 ATOM 11319 O OG1 . THR D 1 363 ? 61.865 29.393 -27.800 1.00 18.51 ? 427 THR D OG1 1 ATOM 11320 C CG2 . THR D 1 363 ? 61.357 31.746 -27.522 1.00 19.55 ? 427 THR D CG2 1 ATOM 11321 N N . PHE D 1 364 ? 64.235 29.440 -24.762 1.00 17.10 ? 428 PHE D N 1 ATOM 11322 C CA . PHE D 1 364 ? 64.739 28.270 -24.066 1.00 20.99 ? 428 PHE D CA 1 ATOM 11323 C C . PHE D 1 364 ? 63.682 27.840 -23.054 1.00 29.15 ? 428 PHE D C 1 ATOM 11324 O O . PHE D 1 364 ? 63.016 28.681 -22.450 1.00 28.01 ? 428 PHE D O 1 ATOM 11325 C CB . PHE D 1 364 ? 66.056 28.586 -23.343 1.00 31.56 ? 428 PHE D CB 1 ATOM 11326 C CG . PHE D 1 364 ? 67.248 28.740 -24.257 1.00 26.05 ? 428 PHE D CG 1 ATOM 11327 C CD1 . PHE D 1 364 ? 67.486 29.930 -24.937 1.00 22.21 ? 428 PHE D CD1 1 ATOM 11328 C CD2 . PHE D 1 364 ? 68.134 27.685 -24.427 1.00 18.04 ? 428 PHE D CD2 1 ATOM 11329 C CE1 . PHE D 1 364 ? 68.591 30.064 -25.771 1.00 15.78 ? 428 PHE D CE1 1 ATOM 11330 C CE2 . PHE D 1 364 ? 69.236 27.804 -25.259 1.00 18.70 ? 428 PHE D CE2 1 ATOM 11331 C CZ . PHE D 1 364 ? 69.466 28.995 -25.933 1.00 20.26 ? 428 PHE D CZ 1 ATOM 11332 N N . CYS D 1 365 ? 63.514 26.533 -22.877 1.00 35.60 ? 429 CYS D N 1 ATOM 11333 C CA . CYS D 1 365 ? 62.598 26.022 -21.864 1.00 32.51 ? 429 CYS D CA 1 ATOM 11334 C C . CYS D 1 365 ? 63.345 25.140 -20.873 1.00 40.05 ? 429 CYS D C 1 ATOM 11335 O O . CYS D 1 365 ? 64.309 24.458 -21.237 1.00 40.32 ? 429 CYS D O 1 ATOM 11336 C CB . CYS D 1 365 ? 61.425 25.274 -22.504 1.00 27.74 ? 429 CYS D CB 1 ATOM 11337 S SG . CYS D 1 365 ? 60.235 26.363 -23.331 1.00 84.77 ? 429 CYS D SG 1 ATOM 11338 N N . GLY D 1 366 ? 62.886 25.141 -19.626 1.00 36.98 ? 430 GLY D N 1 ATOM 11339 C CA . GLY D 1 366 ? 63.522 24.357 -18.585 1.00 37.45 ? 430 GLY D CA 1 ATOM 11340 C C . GLY D 1 366 ? 63.152 22.893 -18.684 1.00 45.24 ? 430 GLY D C 1 ATOM 11341 O O . GLY D 1 366 ? 62.044 22.548 -19.097 1.00 50.29 ? 430 GLY D O 1 ATOM 11342 N N . ILE D 1 367 ? 64.094 22.032 -18.316 1.00 47.71 ? 431 ILE D N 1 ATOM 11343 C CA . ILE D 1 367 ? 63.861 20.595 -18.298 1.00 56.87 ? 431 ILE D CA 1 ATOM 11344 C C . ILE D 1 367 ? 64.272 19.997 -16.955 1.00 61.37 ? 431 ILE D C 1 ATOM 11345 O O . ILE D 1 367 ? 65.135 20.535 -16.257 1.00 59.54 ? 431 ILE D O 1 ATOM 11346 C CB . ILE D 1 367 ? 64.610 19.885 -19.448 1.00 58.36 ? 431 ILE D CB 1 ATOM 11347 C CG1 . ILE D 1 367 ? 66.047 20.399 -19.549 1.00 60.68 ? 431 ILE D CG1 1 ATOM 11348 C CG2 . ILE D 1 367 ? 63.894 20.117 -20.763 1.00 54.15 ? 431 ILE D CG2 1 ATOM 11349 C CD1 . ILE D 1 367 ? 66.935 19.584 -20.477 1.00 63.87 ? 431 ILE D CD1 1 ATOM 11350 N N . ASN D 1 368 ? 63.652 18.873 -16.611 1.00 61.08 ? 432 ASN D N 1 ATOM 11351 C CA . ASN D 1 368 ? 63.881 18.201 -15.337 1.00 69.09 ? 432 ASN D CA 1 ATOM 11352 C C . ASN D 1 368 ? 65.190 17.427 -15.296 1.00 70.99 ? 432 ASN D C 1 ATOM 11353 O O . ASN D 1 368 ? 65.625 16.968 -14.237 1.00 71.82 ? 432 ASN D O 1 ATOM 11354 C CB . ASN D 1 368 ? 62.718 17.248 -15.062 1.00 75.75 ? 432 ASN D CB 1 ATOM 11355 C CG . ASN D 1 368 ? 62.254 16.534 -16.320 1.00 78.43 ? 432 ASN D CG 1 ATOM 11356 O OD1 . ASN D 1 368 ? 62.823 16.729 -17.396 1.00 79.95 ? 432 ASN D OD1 1 ATOM 11357 N ND2 . ASN D 1 368 ? 61.217 15.714 -16.196 1.00 77.41 ? 432 ASN D ND2 1 ATOM 11358 N N . SER D 1 369 ? 65.812 17.288 -16.460 1.00 72.47 ? 433 SER D N 1 ATOM 11359 C CA . SER D 1 369 ? 67.084 16.593 -16.581 1.00 69.99 ? 433 SER D CA 1 ATOM 11360 C C . SER D 1 369 ? 68.248 17.569 -16.679 1.00 63.99 ? 433 SER D C 1 ATOM 11361 O O . SER D 1 369 ? 68.098 18.662 -17.221 1.00 62.79 ? 433 SER D O 1 ATOM 11362 C CB . SER D 1 369 ? 67.068 15.686 -17.813 1.00 72.58 ? 433 SER D CB 1 ATOM 11363 O OG . SER D 1 369 ? 68.301 15.007 -17.956 1.00 76.06 ? 433 SER D OG 1 ATOM 11364 N N . PRO D 1 370 ? 69.414 17.183 -16.140 1.00 59.25 ? 434 PRO D N 1 ATOM 11365 C CA . PRO D 1 370 ? 70.605 17.993 -16.403 1.00 55.66 ? 434 PRO D CA 1 ATOM 11366 C C . PRO D 1 370 ? 70.984 17.782 -17.859 1.00 46.91 ? 434 PRO D C 1 ATOM 11367 O O . PRO D 1 370 ? 70.653 16.731 -18.408 1.00 43.97 ? 434 PRO D O 1 ATOM 11368 C CB . PRO D 1 370 ? 71.666 17.381 -15.479 1.00 55.66 ? 434 PRO D CB 1 ATOM 11369 C CG . PRO D 1 370 ? 70.909 16.559 -14.490 1.00 57.61 ? 434 PRO D CG 1 ATOM 11370 C CD . PRO D 1 370 ? 69.682 16.085 -15.198 1.00 56.69 ? 434 PRO D CD 1 ATOM 11371 N N . VAL D 1 371 ? 71.654 18.747 -18.477 1.00 40.70 ? 435 VAL D N 1 ATOM 11372 C CA . VAL D 1 371 ? 71.954 18.669 -19.905 1.00 43.49 ? 435 VAL D CA 1 ATOM 11373 C C . VAL D 1 371 ? 73.393 19.131 -20.129 1.00 43.73 ? 435 VAL D C 1 ATOM 11374 O O . VAL D 1 371 ? 73.973 19.775 -19.261 1.00 46.62 ? 435 VAL D O 1 ATOM 11375 C CB . VAL D 1 371 ? 70.936 19.517 -20.734 1.00 41.91 ? 435 VAL D CB 1 ATOM 11376 C CG1 . VAL D 1 371 ? 71.095 20.996 -20.442 1.00 34.28 ? 435 VAL D CG1 1 ATOM 11377 C CG2 . VAL D 1 371 ? 71.077 19.257 -22.225 1.00 46.77 ? 435 VAL D CG2 1 ATOM 11378 N N . GLN D 1 372 ? 73.989 18.771 -21.261 1.00 42.51 ? 436 GLN D N 1 ATOM 11379 C CA . GLN D 1 372 ? 75.350 19.205 -21.575 1.00 50.37 ? 436 GLN D CA 1 ATOM 11380 C C . GLN D 1 372 ? 75.509 20.724 -21.717 1.00 48.77 ? 436 GLN D C 1 ATOM 11381 O O . GLN D 1 372 ? 74.586 21.422 -22.135 1.00 45.65 ? 436 GLN D O 1 ATOM 11382 C CB . GLN D 1 372 ? 75.834 18.506 -22.849 1.00 60.97 ? 436 GLN D CB 1 ATOM 11383 C CG . GLN D 1 372 ? 76.082 17.023 -22.654 1.00 69.47 ? 436 GLN D CG 1 ATOM 11384 C CD . GLN D 1 372 ? 77.297 16.774 -21.785 1.00 75.47 ? 436 GLN D CD 1 ATOM 11385 O OE1 . GLN D 1 372 ? 78.423 17.075 -22.181 1.00 81.32 ? 436 GLN D OE1 1 ATOM 11386 N NE2 . GLN D 1 372 ? 77.076 16.248 -20.586 1.00 75.18 ? 436 GLN D NE2 1 ATOM 11387 N N . ASN D 1 373 ? 76.692 21.221 -21.357 1.00 46.65 ? 437 ASN D N 1 ATOM 11388 C CA . ASN D 1 373 ? 77.029 22.637 -21.505 1.00 43.75 ? 437 ASN D CA 1 ATOM 11389 C C . ASN D 1 373 ? 77.462 22.951 -22.936 1.00 42.89 ? 437 ASN D C 1 ATOM 11390 O O . ASN D 1 373 ? 78.635 23.225 -23.193 1.00 43.18 ? 437 ASN D O 1 ATOM 11391 C CB . ASN D 1 373 ? 78.127 23.040 -20.509 1.00 46.60 ? 437 ASN D CB 1 ATOM 11392 C CG . ASN D 1 373 ? 78.316 24.553 -20.410 1.00 47.82 ? 437 ASN D CG 1 ATOM 11393 O OD1 . ASN D 1 373 ? 77.474 25.331 -20.858 1.00 54.81 ? 437 ASN D OD1 1 ATOM 11394 N ND2 . ASN D 1 373 ? 79.425 24.971 -19.811 1.00 36.44 ? 437 ASN D ND2 1 ATOM 11395 N N . ILE D 1 374 ? 76.502 22.902 -23.859 1.00 39.56 ? 438 ILE D N 1 ATOM 11396 C CA . ILE D 1 374 ? 76.752 23.129 -25.281 1.00 36.04 ? 438 ILE D CA 1 ATOM 11397 C C . ILE D 1 374 ? 76.732 24.619 -25.614 1.00 40.49 ? 438 ILE D C 1 ATOM 11398 O O . ILE D 1 374 ? 75.950 25.376 -25.041 1.00 50.94 ? 438 ILE D O 1 ATOM 11399 C CB . ILE D 1 374 ? 75.709 22.366 -26.155 1.00 60.96 ? 438 ILE D CB 1 ATOM 11400 C CG1 . ILE D 1 374 ? 75.824 22.765 -27.630 1.00 61.27 ? 438 ILE D CG1 1 ATOM 11401 C CG2 . ILE D 1 374 ? 74.295 22.615 -25.651 1.00 57.94 ? 438 ILE D CG2 1 ATOM 11402 C CD1 . ILE D 1 374 ? 74.744 22.191 -28.529 1.00 64.61 ? 438 ILE D CD1 1 ATOM 11403 N N . ASN D 1 375 ? 77.594 25.036 -26.539 1.00 39.07 ? 439 ASN D N 1 ATOM 11404 C CA . ASN D 1 375 ? 77.632 26.421 -26.987 1.00 33.32 ? 439 ASN D CA 1 ATOM 11405 C C . ASN D 1 375 ? 76.666 26.542 -28.163 1.00 36.01 ? 439 ASN D C 1 ATOM 11406 O O . ASN D 1 375 ? 76.811 25.836 -29.159 1.00 35.39 ? 439 ASN D O 1 ATOM 11407 C CB . ASN D 1 375 ? 79.058 26.780 -27.429 1.00 32.43 ? 439 ASN D CB 1 ATOM 11408 C CG . ASN D 1 375 ? 79.212 28.239 -27.837 1.00 37.58 ? 439 ASN D CG 1 ATOM 11409 O OD1 . ASN D 1 375 ? 78.249 28.903 -28.215 1.00 44.61 ? 439 ASN D OD1 1 ATOM 11410 N ND2 . ASN D 1 375 ? 80.444 28.730 -27.799 1.00 38.65 ? 439 ASN D ND2 1 ATOM 11411 N N . TRP D 1 376 ? 75.681 27.429 -28.050 1.00 32.88 ? 440 TRP D N 1 ATOM 11412 C CA . TRP D 1 376 ? 74.681 27.590 -29.107 1.00 35.73 ? 440 TRP D CA 1 ATOM 11413 C C . TRP D 1 376 ? 74.991 28.693 -30.118 1.00 33.03 ? 440 TRP D C 1 ATOM 11414 O O . TRP D 1 376 ? 74.098 29.126 -30.854 1.00 24.01 ? 440 TRP D O 1 ATOM 11415 C CB . TRP D 1 376 ? 73.277 27.780 -28.516 1.00 33.57 ? 440 TRP D CB 1 ATOM 11416 C CG . TRP D 1 376 ? 72.753 26.560 -27.820 1.00 26.19 ? 440 TRP D CG 1 ATOM 11417 C CD1 . TRP D 1 376 ? 72.699 26.332 -26.474 1.00 26.28 ? 440 TRP D CD1 1 ATOM 11418 C CD2 . TRP D 1 376 ? 72.209 25.392 -28.448 1.00 22.06 ? 440 TRP D CD2 1 ATOM 11419 N NE1 . TRP D 1 376 ? 72.150 25.096 -26.229 1.00 29.59 ? 440 TRP D NE1 1 ATOM 11420 C CE2 . TRP D 1 376 ? 71.841 24.499 -27.425 1.00 23.97 ? 440 TRP D CE2 1 ATOM 11421 C CE3 . TRP D 1 376 ? 71.996 25.017 -29.776 1.00 22.03 ? 440 TRP D CE3 1 ATOM 11422 C CZ2 . TRP D 1 376 ? 71.275 23.247 -27.692 1.00 15.82 ? 440 TRP D CZ2 1 ATOM 11423 C CZ3 . TRP D 1 376 ? 71.430 23.781 -30.041 1.00 15.61 ? 440 TRP D CZ3 1 ATOM 11424 C CH2 . TRP D 1 376 ? 71.077 22.911 -29.006 1.00 15.49 ? 440 TRP D CH2 1 ATOM 11425 N N . ASP D 1 377 ? 76.241 29.151 -30.145 1.00 31.86 ? 441 ASP D N 1 ATOM 11426 C CA . ASP D 1 377 ? 76.681 30.101 -31.165 1.00 26.77 ? 441 ASP D CA 1 ATOM 11427 C C . ASP D 1 377 ? 76.521 29.480 -32.553 1.00 26.27 ? 441 ASP D C 1 ATOM 11428 O O . ASP D 1 377 ? 77.183 29.878 -33.509 1.00 38.40 ? 441 ASP D O 1 ATOM 11429 C CB . ASP D 1 377 ? 78.146 30.508 -30.949 1.00 39.70 ? 441 ASP D CB 1 ATOM 11430 C CG . ASP D 1 377 ? 78.344 31.400 -29.729 1.00 53.20 ? 441 ASP D CG 1 ATOM 11431 O OD1 . ASP D 1 377 ? 77.341 31.918 -29.199 1.00 57.40 ? 441 ASP D OD1 1 ATOM 11432 O OD2 . ASP D 1 377 ? 79.508 31.582 -29.306 1.00 57.47 ? 441 ASP D OD2 1 ATOM 11433 N N . TYR E 1 13 ? 94.463 86.195 -77.025 1.00 69.55 ? 77 TYR E N 1 ATOM 11434 C CA . TYR E 1 13 ? 93.418 87.186 -76.773 1.00 71.23 ? 77 TYR E CA 1 ATOM 11435 C C . TYR E 1 13 ? 92.383 87.234 -77.898 1.00 76.53 ? 77 TYR E C 1 ATOM 11436 O O . TYR E 1 13 ? 92.541 87.945 -78.892 1.00 76.78 ? 77 TYR E O 1 ATOM 11437 C CB . TYR E 1 13 ? 94.013 88.560 -76.441 1.00 69.53 ? 77 TYR E CB 1 ATOM 11438 C CG . TYR E 1 13 ? 94.480 88.631 -75.000 1.00 73.08 ? 77 TYR E CG 1 ATOM 11439 C CD1 . TYR E 1 13 ? 94.191 87.596 -74.116 1.00 76.87 ? 77 TYR E CD1 1 ATOM 11440 C CD2 . TYR E 1 13 ? 95.175 89.731 -74.514 1.00 78.43 ? 77 TYR E CD2 1 ATOM 11441 C CE1 . TYR E 1 13 ? 94.599 87.639 -72.800 1.00 79.68 ? 77 TYR E CE1 1 ATOM 11442 C CE2 . TYR E 1 13 ? 95.586 89.787 -73.189 1.00 80.86 ? 77 TYR E CE2 1 ATOM 11443 C CZ . TYR E 1 13 ? 95.293 88.734 -72.338 1.00 80.91 ? 77 TYR E CZ 1 ATOM 11444 O OH . TYR E 1 13 ? 95.694 88.770 -71.022 1.00 78.25 ? 77 TYR E OH 1 ATOM 11445 N N . TRP E 1 14 ? 91.321 86.454 -77.707 1.00 79.46 ? 78 TRP E N 1 ATOM 11446 C CA . TRP E 1 14 ? 90.258 86.259 -78.690 1.00 79.20 ? 78 TRP E CA 1 ATOM 11447 C C . TRP E 1 14 ? 89.558 87.548 -79.111 1.00 75.44 ? 78 TRP E C 1 ATOM 11448 O O . TRP E 1 14 ? 89.270 88.414 -78.288 1.00 61.83 ? 78 TRP E O 1 ATOM 11449 C CB . TRP E 1 14 ? 89.228 85.272 -78.136 1.00 78.03 ? 78 TRP E CB 1 ATOM 11450 C CG . TRP E 1 14 ? 88.066 85.052 -79.038 1.00 71.76 ? 78 TRP E CG 1 ATOM 11451 C CD1 . TRP E 1 14 ? 88.044 84.326 -80.191 1.00 68.33 ? 78 TRP E CD1 1 ATOM 11452 C CD2 . TRP E 1 14 ? 86.742 85.562 -78.856 1.00 67.17 ? 78 TRP E CD2 1 ATOM 11453 N NE1 . TRP E 1 14 ? 86.785 84.356 -80.743 1.00 66.81 ? 78 TRP E NE1 1 ATOM 11454 C CE2 . TRP E 1 14 ? 85.966 85.109 -79.940 1.00 65.20 ? 78 TRP E CE2 1 ATOM 11455 C CE3 . TRP E 1 14 ? 86.135 86.360 -77.881 1.00 61.99 ? 78 TRP E CE3 1 ATOM 11456 C CZ2 . TRP E 1 14 ? 84.614 85.428 -80.077 1.00 60.34 ? 78 TRP E CZ2 1 ATOM 11457 C CZ3 . TRP E 1 14 ? 84.797 86.676 -78.016 1.00 55.81 ? 78 TRP E CZ3 1 ATOM 11458 C CH2 . TRP E 1 14 ? 84.050 86.210 -79.106 1.00 56.59 ? 78 TRP E CH2 1 ATOM 11459 N N . ARG E 1 15 ? 89.279 87.643 -80.408 1.00 87.73 ? 79 ARG E N 1 ATOM 11460 C CA . ARG E 1 15 ? 88.614 88.794 -81.004 1.00 97.99 ? 79 ARG E CA 1 ATOM 11461 C C . ARG E 1 15 ? 87.272 88.403 -81.617 1.00 102.23 ? 79 ARG E C 1 ATOM 11462 O O . ARG E 1 15 ? 87.171 87.402 -82.327 1.00 106.80 ? 79 ARG E O 1 ATOM 11463 C CB . ARG E 1 15 ? 89.528 89.378 -82.084 1.00 101.61 ? 79 ARG E CB 1 ATOM 11464 C CG . ARG E 1 15 ? 90.371 88.282 -82.734 1.00 103.56 ? 79 ARG E CG 1 ATOM 11465 C CD . ARG E 1 15 ? 90.983 88.649 -84.070 1.00 103.34 ? 79 ARG E CD 1 ATOM 11466 N NE . ARG E 1 15 ? 91.107 87.455 -84.903 1.00 102.35 ? 79 ARG E NE 1 ATOM 11467 C CZ . ARG E 1 15 ? 91.604 87.440 -86.135 1.00 100.64 ? 79 ARG E CZ 1 ATOM 11468 N NH1 . ARG E 1 15 ? 92.045 88.559 -86.692 1.00 100.07 ? 79 ARG E NH1 1 ATOM 11469 N NH2 . ARG E 1 15 ? 91.662 86.299 -86.809 1.00 98.77 ? 79 ARG E NH2 1 ATOM 11470 N N . ALA E 1 16 ? 86.236 89.183 -81.323 1.00 99.77 ? 80 ALA E N 1 ATOM 11471 C CA . ALA E 1 16 ? 84.957 89.004 -81.995 1.00 97.30 ? 80 ALA E CA 1 ATOM 11472 C C . ALA E 1 16 ? 85.131 89.460 -83.436 1.00 96.35 ? 80 ALA E C 1 ATOM 11473 O O . ALA E 1 16 ? 85.796 90.466 -83.690 1.00 98.58 ? 80 ALA E O 1 ATOM 11474 C CB . ALA E 1 16 ? 83.872 89.809 -81.303 1.00 96.90 ? 80 ALA E CB 1 ATOM 11475 N N . LYS E 1 17 ? 84.530 88.737 -84.377 1.00 92.39 ? 81 LYS E N 1 ATOM 11476 C CA . LYS E 1 17 ? 84.691 89.060 -85.794 1.00 90.42 ? 81 LYS E CA 1 ATOM 11477 C C . LYS E 1 17 ? 84.034 90.394 -86.152 1.00 90.62 ? 81 LYS E C 1 ATOM 11478 O O . LYS E 1 17 ? 83.357 90.999 -85.318 1.00 90.50 ? 81 LYS E O 1 ATOM 11479 C CB . LYS E 1 17 ? 84.181 87.914 -86.674 1.00 90.03 ? 81 LYS E CB 1 ATOM 11480 C CG . LYS E 1 17 ? 84.936 86.612 -86.434 1.00 92.27 ? 81 LYS E CG 1 ATOM 11481 C CD . LYS E 1 17 ? 84.652 85.559 -87.488 1.00 95.62 ? 81 LYS E CD 1 ATOM 11482 C CE . LYS E 1 17 ? 85.374 84.260 -87.154 1.00 99.27 ? 81 LYS E CE 1 ATOM 11483 N NZ . LYS E 1 17 ? 85.716 83.480 -88.371 1.00 101.14 ? 81 LYS E NZ 1 ATOM 11484 N N . SER E 1 18 ? 84.222 90.844 -87.390 1.00 91.30 ? 82 SER E N 1 ATOM 11485 C CA . SER E 1 18 ? 83.803 92.189 -87.780 1.00 90.91 ? 82 SER E CA 1 ATOM 11486 C C . SER E 1 18 ? 82.291 92.359 -87.670 1.00 84.24 ? 82 SER E C 1 ATOM 11487 O O . SER E 1 18 ? 81.810 93.310 -87.052 1.00 79.71 ? 82 SER E O 1 ATOM 11488 C CB . SER E 1 18 ? 84.274 92.507 -89.203 1.00 95.52 ? 82 SER E CB 1 ATOM 11489 O OG . SER E 1 18 ? 83.819 91.531 -90.124 1.00 99.98 ? 82 SER E OG 1 ATOM 11490 N N . GLN E 1 19 ? 81.544 91.437 -88.265 1.00 81.65 ? 83 GLN E N 1 ATOM 11491 C CA . GLN E 1 19 ? 80.090 91.500 -88.193 1.00 78.85 ? 83 GLN E CA 1 ATOM 11492 C C . GLN E 1 19 ? 79.377 90.188 -87.906 1.00 67.21 ? 83 GLN E C 1 ATOM 11493 O O . GLN E 1 19 ? 79.883 89.097 -88.179 1.00 68.37 ? 83 GLN E O 1 ATOM 11494 C CB . GLN E 1 19 ? 79.485 92.128 -89.450 1.00 86.14 ? 83 GLN E CB 1 ATOM 11495 C CG . GLN E 1 19 ? 79.421 93.639 -89.402 1.00 93.27 ? 83 GLN E CG 1 ATOM 11496 C CD . GLN E 1 19 ? 78.355 94.189 -90.324 1.00 99.04 ? 83 GLN E CD 1 ATOM 11497 O OE1 . GLN E 1 19 ? 77.565 93.434 -90.895 1.00 100.60 ? 83 GLN E OE1 1 ATOM 11498 N NE2 . GLN E 1 19 ? 78.300 95.509 -90.448 1.00 100.63 ? 83 GLN E NE2 1 ATOM 11499 N N . MET E 1 20 ? 78.178 90.337 -87.357 1.00 63.54 ? 84 MET E N 1 ATOM 11500 C CA . MET E 1 20 ? 77.274 89.232 -87.104 1.00 61.28 ? 84 MET E CA 1 ATOM 11501 C C . MET E 1 20 ? 76.824 88.617 -88.415 1.00 64.48 ? 84 MET E C 1 ATOM 11502 O O . MET E 1 20 ? 76.623 89.318 -89.411 1.00 63.87 ? 84 MET E O 1 ATOM 11503 C CB . MET E 1 20 ? 76.047 89.731 -86.348 1.00 61.19 ? 84 MET E CB 1 ATOM 11504 C CG . MET E 1 20 ? 76.036 89.386 -84.879 1.00 64.92 ? 84 MET E CG 1 ATOM 11505 S SD . MET E 1 20 ? 74.981 87.958 -84.579 1.00 165.21 ? 84 MET E SD 1 ATOM 11506 C CE . MET E 1 20 ? 73.640 88.293 -85.722 1.00 98.42 ? 84 MET E CE 1 ATOM 11507 N N . CYS E 1 21 ? 76.667 87.298 -88.401 1.00 67.86 ? 85 CYS E N 1 ATOM 11508 C CA . CYS E 1 21 ? 76.141 86.568 -89.544 1.00 66.23 ? 85 CYS E CA 1 ATOM 11509 C C . CYS E 1 21 ? 74.679 86.900 -89.789 1.00 62.00 ? 85 CYS E C 1 ATOM 11510 O O . CYS E 1 21 ? 73.939 87.230 -88.861 1.00 57.42 ? 85 CYS E O 1 ATOM 11511 C CB . CYS E 1 21 ? 76.274 85.054 -89.328 1.00 64.13 ? 85 CYS E CB 1 ATOM 11512 S SG . CYS E 1 21 ? 77.964 84.423 -89.261 1.00 133.12 ? 85 CYS E SG 1 ATOM 11513 N N . GLU E 1 22 ? 74.276 86.834 -91.051 1.00 64.57 ? 86 GLU E N 1 ATOM 11514 C CA . GLU E 1 22 ? 72.871 86.931 -91.389 1.00 67.23 ? 86 GLU E CA 1 ATOM 11515 C C . GLU E 1 22 ? 72.236 85.714 -90.735 1.00 61.50 ? 86 GLU E C 1 ATOM 11516 O O . GLU E 1 22 ? 72.728 84.600 -90.903 1.00 63.34 ? 86 GLU E O 1 ATOM 11517 C CB . GLU E 1 22 ? 72.690 86.870 -92.906 1.00 78.73 ? 86 GLU E CB 1 ATOM 11518 C CG . GLU E 1 22 ? 71.345 87.333 -93.442 1.00 90.79 ? 86 GLU E CG 1 ATOM 11519 C CD . GLU E 1 22 ? 71.353 87.467 -94.957 1.00 99.53 ? 86 GLU E CD 1 ATOM 11520 O OE1 . GLU E 1 22 ? 72.376 87.109 -95.580 1.00 101.77 ? 86 GLU E OE1 1 ATOM 11521 O OE2 . GLU E 1 22 ? 70.334 87.908 -95.526 1.00 101.70 ? 86 GLU E OE2 1 ATOM 11522 N N . VAL E 1 23 ? 71.171 85.911 -89.968 1.00 53.23 ? 87 VAL E N 1 ATOM 11523 C CA . VAL E 1 23 ? 70.524 84.781 -89.308 1.00 48.20 ? 87 VAL E CA 1 ATOM 11524 C C . VAL E 1 23 ? 69.124 84.578 -89.874 1.00 42.06 ? 87 VAL E C 1 ATOM 11525 O O . VAL E 1 23 ? 68.258 85.440 -89.731 1.00 49.05 ? 87 VAL E O 1 ATOM 11526 C CB . VAL E 1 23 ? 70.461 84.973 -87.781 1.00 47.33 ? 87 VAL E CB 1 ATOM 11527 C CG1 . VAL E 1 23 ? 69.673 83.839 -87.138 1.00 41.95 ? 87 VAL E CG1 1 ATOM 11528 C CG2 . VAL E 1 23 ? 71.866 85.036 -87.202 1.00 45.04 ? 87 VAL E CG2 1 ATOM 11529 N N . LYS E 1 24 ? 68.911 83.431 -90.514 1.00 42.27 ? 88 LYS E N 1 ATOM 11530 C CA . LYS E 1 24 ? 67.634 83.131 -91.153 1.00 44.15 ? 88 LYS E CA 1 ATOM 11531 C C . LYS E 1 24 ? 66.939 81.933 -90.514 1.00 50.02 ? 88 LYS E C 1 ATOM 11532 O O . LYS E 1 24 ? 65.767 81.659 -90.790 1.00 53.56 ? 88 LYS E O 1 ATOM 11533 C CB . LYS E 1 24 ? 67.857 82.825 -92.635 1.00 44.87 ? 88 LYS E CB 1 ATOM 11534 C CG . LYS E 1 24 ? 68.457 83.955 -93.450 1.00 48.40 ? 88 LYS E CG 1 ATOM 11535 C CD . LYS E 1 24 ? 68.263 83.675 -94.931 1.00 54.93 ? 88 LYS E CD 1 ATOM 11536 C CE . LYS E 1 24 ? 68.685 84.841 -95.803 1.00 64.62 ? 88 LYS E CE 1 ATOM 11537 N NZ . LYS E 1 24 ? 68.301 84.603 -97.225 1.00 70.21 ? 88 LYS E NZ 1 ATOM 11538 N N . GLY E 1 25 ? 67.662 81.225 -89.653 1.00 42.47 ? 89 GLY E N 1 ATOM 11539 C CA . GLY E 1 25 ? 67.124 80.034 -89.026 1.00 38.81 ? 89 GLY E CA 1 ATOM 11540 C C . GLY E 1 25 ? 67.972 79.551 -87.870 1.00 42.58 ? 89 GLY E C 1 ATOM 11541 O O . GLY E 1 25 ? 69.087 80.025 -87.666 1.00 47.51 ? 89 GLY E O 1 ATOM 11542 N N . TRP E 1 26 ? 67.436 78.603 -87.111 1.00 39.08 ? 90 TRP E N 1 ATOM 11543 C CA . TRP E 1 26 ? 68.134 78.059 -85.961 1.00 35.87 ? 90 TRP E CA 1 ATOM 11544 C C . TRP E 1 26 ? 68.096 76.535 -86.039 1.00 40.68 ? 90 TRP E C 1 ATOM 11545 O O . TRP E 1 26 ? 67.026 75.944 -86.195 1.00 41.96 ? 90 TRP E O 1 ATOM 11546 C CB . TRP E 1 26 ? 67.465 78.577 -84.688 1.00 31.16 ? 90 TRP E CB 1 ATOM 11547 C CG . TRP E 1 26 ? 67.370 80.081 -84.665 1.00 25.53 ? 90 TRP E CG 1 ATOM 11548 C CD1 . TRP E 1 26 ? 66.378 80.850 -85.206 1.00 40.58 ? 90 TRP E CD1 1 ATOM 11549 C CD2 . TRP E 1 26 ? 68.299 80.988 -84.067 1.00 23.95 ? 90 TRP E CD2 1 ATOM 11550 N NE1 . TRP E 1 26 ? 66.639 82.183 -84.988 1.00 41.81 ? 90 TRP E NE1 1 ATOM 11551 C CE2 . TRP E 1 26 ? 67.813 82.297 -84.289 1.00 35.00 ? 90 TRP E CE2 1 ATOM 11552 C CE3 . TRP E 1 26 ? 69.498 80.830 -83.370 1.00 18.89 ? 90 TRP E CE3 1 ATOM 11553 C CZ2 . TRP E 1 26 ? 68.486 83.433 -83.832 1.00 32.41 ? 90 TRP E CZ2 1 ATOM 11554 C CZ3 . TRP E 1 26 ? 70.163 81.955 -82.916 1.00 29.21 ? 90 TRP E CZ3 1 ATOM 11555 C CH2 . TRP E 1 26 ? 69.657 83.240 -83.149 1.00 31.90 ? 90 TRP E CH2 1 ATOM 11556 N N . VAL E 1 27 ? 69.265 75.908 -85.942 1.00 39.83 ? 91 VAL E N 1 ATOM 11557 C CA . VAL E 1 27 ? 69.373 74.453 -86.019 1.00 34.62 ? 91 VAL E CA 1 ATOM 11558 C C . VAL E 1 27 ? 70.064 73.895 -84.777 1.00 32.78 ? 91 VAL E C 1 ATOM 11559 O O . VAL E 1 27 ? 70.991 74.513 -84.252 1.00 24.95 ? 91 VAL E O 1 ATOM 11560 C CB . VAL E 1 27 ? 70.114 74.004 -87.303 1.00 32.01 ? 91 VAL E CB 1 ATOM 11561 C CG1 . VAL E 1 27 ? 69.242 74.251 -88.529 1.00 35.83 ? 91 VAL E CG1 1 ATOM 11562 C CG2 . VAL E 1 27 ? 71.435 74.736 -87.441 1.00 17.05 ? 91 VAL E CG2 1 ATOM 11563 N N . PRO E 1 28 ? 69.609 72.723 -84.303 1.00 31.46 ? 92 PRO E N 1 ATOM 11564 C CA . PRO E 1 28 ? 70.146 72.117 -83.083 1.00 19.99 ? 92 PRO E CA 1 ATOM 11565 C C . PRO E 1 28 ? 71.513 71.502 -83.317 1.00 27.15 ? 92 PRO E C 1 ATOM 11566 O O . PRO E 1 28 ? 71.698 70.763 -84.281 1.00 28.92 ? 92 PRO E O 1 ATOM 11567 C CB . PRO E 1 28 ? 69.120 71.024 -82.759 1.00 20.85 ? 92 PRO E CB 1 ATOM 11568 C CG . PRO E 1 28 ? 68.549 70.648 -84.076 1.00 26.74 ? 92 PRO E CG 1 ATOM 11569 C CD . PRO E 1 28 ? 68.515 71.923 -84.882 1.00 29.84 ? 92 PRO E CD 1 ATOM 11570 N N . THR E 1 29 ? 72.465 71.839 -82.453 1.00 30.12 ? 93 THR E N 1 ATOM 11571 C CA . THR E 1 29 ? 73.801 71.262 -82.509 1.00 34.95 ? 93 THR E CA 1 ATOM 11572 C C . THR E 1 29 ? 73.918 70.181 -81.446 1.00 31.54 ? 93 THR E C 1 ATOM 11573 O O . THR E 1 29 ? 74.727 69.263 -81.562 1.00 39.48 ? 93 THR E O 1 ATOM 11574 C CB . THR E 1 29 ? 74.899 72.332 -82.305 1.00 47.28 ? 93 THR E CB 1 ATOM 11575 O OG1 . THR E 1 29 ? 74.564 73.166 -81.186 1.00 48.50 ? 93 THR E OG1 1 ATOM 11576 C CG2 . THR E 1 29 ? 75.032 73.198 -83.541 1.00 49.29 ? 93 THR E CG2 1 ATOM 11577 N N . HIS E 1 30 ? 73.092 70.298 -80.411 1.00 30.87 ? 94 HIS E N 1 ATOM 11578 C CA . HIS E 1 30 ? 73.028 69.291 -79.361 1.00 28.44 ? 94 HIS E CA 1 ATOM 11579 C C . HIS E 1 30 ? 71.593 69.035 -78.926 1.00 30.48 ? 94 HIS E C 1 ATOM 11580 O O . HIS E 1 30 ? 70.877 69.947 -78.512 1.00 33.56 ? 94 HIS E O 1 ATOM 11581 C CB . HIS E 1 30 ? 73.900 69.696 -78.174 1.00 28.87 ? 94 HIS E CB 1 ATOM 11582 C CG . HIS E 1 30 ? 75.358 69.742 -78.500 1.00 31.18 ? 94 HIS E CG 1 ATOM 11583 N ND1 . HIS E 1 30 ? 75.988 70.873 -78.968 1.00 31.34 ? 94 HIS E ND1 1 ATOM 11584 C CD2 . HIS E 1 30 ? 76.306 68.772 -78.451 1.00 29.42 ? 94 HIS E CD2 1 ATOM 11585 C CE1 . HIS E 1 30 ? 77.263 70.604 -79.184 1.00 31.11 ? 94 HIS E CE1 1 ATOM 11586 N NE2 . HIS E 1 30 ? 77.482 69.342 -78.880 1.00 36.23 ? 94 HIS E NE2 1 ATOM 11587 N N . ARG E 1 31 ? 71.195 67.773 -79.027 1.00 24.91 ? 95 ARG E N 1 ATOM 11588 C CA . ARG E 1 31 ? 69.849 67.337 -78.712 1.00 34.01 ? 95 ARG E CA 1 ATOM 11589 C C . ARG E 1 31 ? 69.959 65.827 -78.587 1.00 34.27 ? 95 ARG E C 1 ATOM 11590 O O . ARG E 1 31 ? 70.256 65.142 -79.570 1.00 27.30 ? 95 ARG E O 1 ATOM 11591 C CB . ARG E 1 31 ? 68.891 67.714 -79.844 1.00 44.71 ? 95 ARG E CB 1 ATOM 11592 C CG . ARG E 1 31 ? 67.490 67.140 -79.725 1.00 57.93 ? 95 ARG E CG 1 ATOM 11593 C CD . ARG E 1 31 ? 66.759 67.813 -78.585 1.00 71.67 ? 95 ARG E CD 1 ATOM 11594 N NE . ARG E 1 31 ? 65.309 67.734 -78.723 1.00 85.37 ? 95 ARG E NE 1 ATOM 11595 C CZ . ARG E 1 31 ? 64.527 66.975 -77.965 1.00 95.02 ? 95 ARG E CZ 1 ATOM 11596 N NH1 . ARG E 1 31 ? 65.057 66.222 -77.010 1.00 102.30 ? 95 ARG E NH1 1 ATOM 11597 N NH2 . ARG E 1 31 ? 63.216 66.970 -78.161 1.00 93.55 ? 95 ARG E NH2 1 ATOM 11598 N N . GLY E 1 32 ? 69.714 65.306 -77.389 1.00 31.04 ? 96 GLY E N 1 ATOM 11599 C CA . GLY E 1 32 ? 70.008 63.914 -77.111 1.00 34.09 ? 96 GLY E CA 1 ATOM 11600 C C . GLY E 1 32 ? 68.829 62.979 -77.263 1.00 31.89 ? 96 GLY E C 1 ATOM 11601 O O . GLY E 1 32 ? 67.875 63.263 -77.990 1.00 34.40 ? 96 GLY E O 1 ATOM 11602 N N . PHE E 1 33 ? 68.917 61.850 -76.570 1.00 23.93 ? 97 PHE E N 1 ATOM 11603 C CA . PHE E 1 33 ? 67.919 60.801 -76.632 1.00 16.52 ? 97 PHE E CA 1 ATOM 11604 C C . PHE E 1 33 ? 67.359 60.610 -75.229 1.00 22.41 ? 97 PHE E C 1 ATOM 11605 O O . PHE E 1 33 ? 67.991 61.025 -74.256 1.00 26.30 ? 97 PHE E O 1 ATOM 11606 C CB . PHE E 1 33 ? 68.551 59.508 -77.170 1.00 21.61 ? 97 PHE E CB 1 ATOM 11607 C CG . PHE E 1 33 ? 69.695 58.990 -76.338 1.00 19.52 ? 97 PHE E CG 1 ATOM 11608 C CD1 . PHE E 1 33 ? 71.005 59.292 -76.682 1.00 23.67 ? 97 PHE E CD1 1 ATOM 11609 C CD2 . PHE E 1 33 ? 69.463 58.190 -75.226 1.00 21.15 ? 97 PHE E CD2 1 ATOM 11610 C CE1 . PHE E 1 33 ? 72.066 58.811 -75.932 1.00 27.72 ? 97 PHE E CE1 1 ATOM 11611 C CE2 . PHE E 1 33 ? 70.516 57.707 -74.468 1.00 26.19 ? 97 PHE E CE2 1 ATOM 11612 C CZ . PHE E 1 33 ? 71.821 58.017 -74.823 1.00 27.88 ? 97 PHE E CZ 1 ATOM 11613 N N . PRO E 1 34 ? 66.168 59.996 -75.117 1.00 25.74 ? 98 PRO E N 1 ATOM 11614 C CA . PRO E 1 34 ? 65.566 59.815 -73.790 1.00 24.27 ? 98 PRO E CA 1 ATOM 11615 C C . PRO E 1 34 ? 66.390 58.888 -72.915 1.00 24.20 ? 98 PRO E C 1 ATOM 11616 O O . PRO E 1 34 ? 66.753 57.803 -73.366 1.00 26.07 ? 98 PRO E O 1 ATOM 11617 C CB . PRO E 1 34 ? 64.213 59.161 -74.105 1.00 18.72 ? 98 PRO E CB 1 ATOM 11618 C CG . PRO E 1 34 ? 63.924 59.541 -75.513 1.00 19.75 ? 98 PRO E CG 1 ATOM 11619 C CD . PRO E 1 34 ? 65.254 59.576 -76.197 1.00 16.42 ? 98 PRO E CD 1 ATOM 11620 N N . TRP E 1 35 ? 66.671 59.312 -71.684 1.00 25.31 ? 99 TRP E N 1 ATOM 11621 C CA . TRP E 1 35 ? 67.448 58.508 -70.742 1.00 22.86 ? 99 TRP E CA 1 ATOM 11622 C C . TRP E 1 35 ? 66.536 57.609 -69.925 1.00 22.98 ? 99 TRP E C 1 ATOM 11623 O O . TRP E 1 35 ? 66.937 57.058 -68.894 1.00 16.18 ? 99 TRP E O 1 ATOM 11624 C CB . TRP E 1 35 ? 68.336 59.382 -69.849 1.00 23.76 ? 99 TRP E CB 1 ATOM 11625 C CG . TRP E 1 35 ? 69.486 59.967 -70.622 1.00 23.72 ? 99 TRP E CG 1 ATOM 11626 C CD1 . TRP E 1 35 ? 69.752 59.767 -71.947 1.00 17.43 ? 99 TRP E CD1 1 ATOM 11627 C CD2 . TRP E 1 35 ? 70.522 60.840 -70.134 1.00 19.22 ? 99 TRP E CD2 1 ATOM 11628 N NE1 . TRP E 1 35 ? 70.877 60.463 -72.315 1.00 11.90 ? 99 TRP E NE1 1 ATOM 11629 C CE2 . TRP E 1 35 ? 71.370 61.129 -71.223 1.00 12.29 ? 99 TRP E CE2 1 ATOM 11630 C CE3 . TRP E 1 35 ? 70.811 61.408 -68.889 1.00 24.08 ? 99 TRP E CE3 1 ATOM 11631 C CZ2 . TRP E 1 35 ? 72.488 61.961 -71.104 1.00 12.11 ? 99 TRP E CZ2 1 ATOM 11632 C CZ3 . TRP E 1 35 ? 71.924 62.238 -68.774 1.00 24.11 ? 99 TRP E CZ3 1 ATOM 11633 C CH2 . TRP E 1 35 ? 72.747 62.502 -69.873 1.00 21.43 ? 99 TRP E CH2 1 ATOM 11634 N N . GLY E 1 36 ? 65.296 57.492 -70.393 1.00 38.72 ? 100 GLY E N 1 ATOM 11635 C CA . GLY E 1 36 ? 64.407 56.421 -69.979 1.00 37.15 ? 100 GLY E CA 1 ATOM 11636 C C . GLY E 1 36 ? 63.865 56.661 -68.593 1.00 38.20 ? 100 GLY E C 1 ATOM 11637 O O . GLY E 1 36 ? 64.230 57.641 -67.941 1.00 46.67 ? 100 GLY E O 1 ATOM 11638 N N . PRO E 1 37 ? 62.967 55.778 -68.143 1.00 27.41 ? 101 PRO E N 1 ATOM 11639 C CA . PRO E 1 37 ? 62.436 55.840 -66.779 1.00 29.37 ? 101 PRO E CA 1 ATOM 11640 C C . PRO E 1 37 ? 63.576 55.743 -65.765 1.00 30.28 ? 101 PRO E C 1 ATOM 11641 O O . PRO E 1 37 ? 63.647 56.579 -64.866 1.00 30.30 ? 101 PRO E O 1 ATOM 11642 C CB . PRO E 1 37 ? 61.526 54.611 -66.693 1.00 22.26 ? 101 PRO E CB 1 ATOM 11643 C CG . PRO E 1 37 ? 61.197 54.261 -68.106 1.00 19.10 ? 101 PRO E CG 1 ATOM 11644 C CD . PRO E 1 37 ? 62.356 54.703 -68.942 1.00 27.61 ? 101 PRO E CD 1 ATOM 11645 N N . GLU E 1 38 ? 64.451 54.751 -65.919 1.00 24.24 ? 102 GLU E N 1 ATOM 11646 C CA . GLU E 1 38 ? 65.544 54.535 -64.970 1.00 34.49 ? 102 GLU E CA 1 ATOM 11647 C C . GLU E 1 38 ? 66.895 55.085 -65.433 1.00 39.16 ? 102 GLU E C 1 ATOM 11648 O O . GLU E 1 38 ? 67.277 54.936 -66.595 1.00 42.47 ? 102 GLU E O 1 ATOM 11649 C CB . GLU E 1 38 ? 65.673 53.041 -64.646 1.00 38.04 ? 102 GLU E CB 1 ATOM 11650 C CG . GLU E 1 38 ? 64.445 52.458 -63.964 1.00 42.05 ? 102 GLU E CG 1 ATOM 11651 C CD . GLU E 1 38 ? 64.342 52.851 -62.504 1.00 58.72 ? 102 GLU E CD 1 ATOM 11652 O OE1 . GLU E 1 38 ? 63.307 52.531 -61.879 1.00 59.41 ? 102 GLU E OE1 1 ATOM 11653 O OE2 . GLU E 1 38 ? 65.286 53.487 -61.986 1.00 68.32 ? 102 GLU E OE2 1 ATOM 11654 N N . LEU E 1 39 ? 67.611 55.716 -64.505 1.00 37.47 ? 103 LEU E N 1 ATOM 11655 C CA . LEU E 1 39 ? 68.930 56.280 -64.778 1.00 31.06 ? 103 LEU E CA 1 ATOM 11656 C C . LEU E 1 39 ? 70.021 55.391 -64.181 1.00 26.48 ? 103 LEU E C 1 ATOM 11657 O O . LEU E 1 39 ? 69.794 54.696 -63.189 1.00 31.05 ? 103 LEU E O 1 ATOM 11658 C CB . LEU E 1 39 ? 69.040 57.691 -64.175 1.00 28.61 ? 103 LEU E CB 1 ATOM 11659 C CG . LEU E 1 39 ? 68.051 58.770 -64.625 1.00 27.09 ? 103 LEU E CG 1 ATOM 11660 C CD1 . LEU E 1 39 ? 68.201 60.044 -63.812 1.00 21.28 ? 103 LEU E CD1 1 ATOM 11661 C CD2 . LEU E 1 39 ? 68.278 59.074 -66.091 1.00 28.74 ? 103 LEU E CD2 1 ATOM 11662 N N . PRO E 1 40 ? 71.216 55.410 -64.788 1.00 26.85 ? 104 PRO E N 1 ATOM 11663 C CA . PRO E 1 40 ? 72.406 54.812 -64.170 1.00 26.84 ? 104 PRO E CA 1 ATOM 11664 C C . PRO E 1 40 ? 72.822 55.617 -62.943 1.00 30.41 ? 104 PRO E C 1 ATOM 11665 O O . PRO E 1 40 ? 72.396 56.758 -62.804 1.00 41.85 ? 104 PRO E O 1 ATOM 11666 C CB . PRO E 1 40 ? 73.464 54.922 -65.274 1.00 29.32 ? 104 PRO E CB 1 ATOM 11667 C CG . PRO E 1 40 ? 72.980 56.021 -66.163 1.00 31.90 ? 104 PRO E CG 1 ATOM 11668 C CD . PRO E 1 40 ? 71.489 55.901 -66.150 1.00 28.00 ? 104 PRO E CD 1 ATOM 11669 N N . GLY E 1 41 ? 73.629 55.032 -62.065 1.00 24.86 ? 105 GLY E N 1 ATOM 11670 C CA . GLY E 1 41 ? 73.922 55.639 -60.778 1.00 19.28 ? 105 GLY E CA 1 ATOM 11671 C C . GLY E 1 41 ? 74.934 56.772 -60.727 1.00 26.96 ? 105 GLY E C 1 ATOM 11672 O O . GLY E 1 41 ? 74.961 57.537 -59.758 1.00 28.43 ? 105 GLY E O 1 ATOM 11673 N N . ASP E 1 42 ? 75.772 56.885 -61.754 1.00 30.51 ? 106 ASP E N 1 ATOM 11674 C CA . ASP E 1 42 ? 76.905 57.810 -61.697 1.00 32.67 ? 106 ASP E CA 1 ATOM 11675 C C . ASP E 1 42 ? 76.651 59.142 -62.396 1.00 29.45 ? 106 ASP E C 1 ATOM 11676 O O . ASP E 1 42 ? 77.587 59.914 -62.611 1.00 32.60 ? 106 ASP E O 1 ATOM 11677 C CB . ASP E 1 42 ? 78.166 57.169 -62.285 1.00 33.72 ? 106 ASP E CB 1 ATOM 11678 C CG . ASP E 1 42 ? 77.967 56.696 -63.713 1.00 50.31 ? 106 ASP E CG 1 ATOM 11679 O OD1 . ASP E 1 42 ? 76.922 56.073 -63.998 1.00 57.08 ? 106 ASP E OD1 1 ATOM 11680 O OD2 . ASP E 1 42 ? 78.857 56.956 -64.554 1.00 55.84 ? 106 ASP E OD2 1 ATOM 11681 N N . LEU E 1 43 ? 75.403 59.424 -62.753 1.00 26.63 ? 107 LEU E N 1 ATOM 11682 C CA . LEU E 1 43 ? 75.106 60.711 -63.370 1.00 25.03 ? 107 LEU E CA 1 ATOM 11683 C C . LEU E 1 43 ? 75.055 61.799 -62.310 1.00 19.39 ? 107 LEU E C 1 ATOM 11684 O O . LEU E 1 43 ? 74.605 61.576 -61.182 1.00 14.96 ? 107 LEU E O 1 ATOM 11685 C CB . LEU E 1 43 ? 73.797 60.679 -64.173 1.00 22.27 ? 107 LEU E CB 1 ATOM 11686 C CG . LEU E 1 43 ? 73.761 59.808 -65.429 1.00 29.99 ? 107 LEU E CG 1 ATOM 11687 C CD1 . LEU E 1 43 ? 72.351 59.669 -65.985 1.00 33.13 ? 107 LEU E CD1 1 ATOM 11688 C CD2 . LEU E 1 43 ? 74.677 60.397 -66.477 1.00 22.48 ? 107 LEU E CD2 1 ATOM 11689 N N . ILE E 1 44 ? 75.546 62.975 -62.676 1.00 19.99 ? 108 ILE E N 1 ATOM 11690 C CA . ILE E 1 44 ? 75.543 64.109 -61.774 1.00 19.39 ? 108 ILE E CA 1 ATOM 11691 C C . ILE E 1 44 ? 74.271 64.922 -61.987 1.00 20.24 ? 108 ILE E C 1 ATOM 11692 O O . ILE E 1 44 ? 73.946 65.307 -63.116 1.00 18.83 ? 108 ILE E O 1 ATOM 11693 C CB . ILE E 1 44 ? 76.784 64.996 -61.996 1.00 23.74 ? 108 ILE E CB 1 ATOM 11694 C CG1 . ILE E 1 44 ? 78.063 64.193 -61.753 1.00 17.38 ? 108 ILE E CG1 1 ATOM 11695 C CG2 . ILE E 1 44 ? 76.755 66.198 -61.077 1.00 21.71 ? 108 ILE E CG2 1 ATOM 11696 C CD1 . ILE E 1 44 ? 79.335 64.941 -62.093 1.00 22.86 ? 108 ILE E CD1 1 ATOM 11697 N N . LEU E 1 45 ? 73.535 65.162 -60.907 1.00 19.15 ? 109 LEU E N 1 ATOM 11698 C CA . LEU E 1 45 ? 72.338 65.985 -60.999 1.00 18.16 ? 109 LEU E CA 1 ATOM 11699 C C . LEU E 1 45 ? 72.790 67.440 -60.952 1.00 21.69 ? 109 LEU E C 1 ATOM 11700 O O . LEU E 1 45 ? 73.658 67.802 -60.153 1.00 16.57 ? 109 LEU E O 1 ATOM 11701 C CB . LEU E 1 45 ? 71.355 65.657 -59.868 1.00 24.23 ? 109 LEU E CB 1 ATOM 11702 C CG . LEU E 1 45 ? 70.962 64.180 -59.764 1.00 25.92 ? 109 LEU E CG 1 ATOM 11703 C CD1 . LEU E 1 45 ? 70.042 63.906 -58.582 1.00 25.11 ? 109 LEU E CD1 1 ATOM 11704 C CD2 . LEU E 1 45 ? 70.319 63.732 -61.057 1.00 19.74 ? 109 LEU E CD2 1 ATOM 11705 N N . SER E 1 46 ? 72.210 68.268 -61.815 1.00 18.93 ? 110 SER E N 1 ATOM 11706 C CA . SER E 1 46 ? 72.702 69.623 -62.011 1.00 22.82 ? 110 SER E CA 1 ATOM 11707 C C . SER E 1 46 ? 71.581 70.648 -62.115 1.00 26.53 ? 110 SER E C 1 ATOM 11708 O O . SER E 1 46 ? 70.414 70.292 -62.302 1.00 33.31 ? 110 SER E O 1 ATOM 11709 C CB . SER E 1 46 ? 73.556 69.682 -63.276 1.00 29.57 ? 110 SER E CB 1 ATOM 11710 O OG . SER E 1 46 ? 72.776 69.459 -64.434 1.00 36.51 ? 110 SER E OG 1 ATOM 11711 N N . ARG E 1 47 ? 71.949 71.922 -61.993 1.00 20.66 ? 111 ARG E N 1 ATOM 11712 C CA . ARG E 1 47 ? 71.031 73.030 -62.248 1.00 19.87 ? 111 ARG E CA 1 ATOM 11713 C C . ARG E 1 47 ? 71.843 74.253 -62.666 1.00 24.46 ? 111 ARG E C 1 ATOM 11714 O O . ARG E 1 47 ? 73.070 74.273 -62.501 1.00 11.64 ? 111 ARG E O 1 ATOM 11715 C CB . ARG E 1 47 ? 70.171 73.334 -61.013 1.00 19.30 ? 111 ARG E CB 1 ATOM 11716 C CG . ARG E 1 47 ? 70.942 73.717 -59.749 1.00 28.52 ? 111 ARG E CG 1 ATOM 11717 C CD . ARG E 1 47 ? 69.977 74.048 -58.602 1.00 31.95 ? 111 ARG E CD 1 ATOM 11718 N NE . ARG E 1 47 ? 69.221 72.871 -58.168 1.00 31.04 ? 111 ARG E NE 1 ATOM 11719 C CZ . ARG E 1 47 ? 69.365 72.281 -56.984 1.00 28.63 ? 111 ARG E CZ 1 ATOM 11720 N NH1 . ARG E 1 47 ? 70.200 72.781 -56.083 1.00 21.24 ? 111 ARG E NH1 1 ATOM 11721 N NH2 . ARG E 1 47 ? 68.648 71.210 -56.683 1.00 23.76 ? 111 ARG E NH2 1 ATOM 11722 N N . ARG E 1 48 ? 71.164 75.264 -63.206 1.00 20.62 ? 112 ARG E N 1 ATOM 11723 C CA . ARG E 1 48 ? 71.817 76.513 -63.611 1.00 25.30 ? 112 ARG E CA 1 ATOM 11724 C C . ARG E 1 48 ? 72.976 76.305 -64.580 1.00 21.19 ? 112 ARG E C 1 ATOM 11725 O O . ARG E 1 48 ? 74.018 76.948 -64.464 1.00 19.17 ? 112 ARG E O 1 ATOM 11726 C CB . ARG E 1 48 ? 72.288 77.298 -62.383 1.00 21.08 ? 112 ARG E CB 1 ATOM 11727 C CG . ARG E 1 48 ? 71.151 77.820 -61.519 1.00 26.13 ? 112 ARG E CG 1 ATOM 11728 C CD . ARG E 1 48 ? 71.659 78.366 -60.191 1.00 30.97 ? 112 ARG E CD 1 ATOM 11729 N NE . ARG E 1 48 ? 70.655 78.218 -59.140 1.00 39.62 ? 112 ARG E NE 1 ATOM 11730 C CZ . ARG E 1 48 ? 70.897 77.696 -57.942 1.00 37.06 ? 112 ARG E CZ 1 ATOM 11731 N NH1 . ARG E 1 48 ? 72.114 77.275 -57.634 1.00 38.35 ? 112 ARG E NH1 1 ATOM 11732 N NH2 . ARG E 1 48 ? 69.921 77.589 -57.052 1.00 39.06 ? 112 ARG E NH2 1 ATOM 11733 N N . ALA E 1 49 ? 72.774 75.416 -65.544 1.00 19.43 ? 113 ALA E N 1 ATOM 11734 C CA . ALA E 1 49 ? 73.799 75.105 -66.529 1.00 14.98 ? 113 ALA E CA 1 ATOM 11735 C C . ALA E 1 49 ? 73.832 76.135 -67.653 1.00 18.72 ? 113 ALA E C 1 ATOM 11736 O O . ALA E 1 49 ? 72.825 76.777 -67.957 1.00 19.39 ? 113 ALA E O 1 ATOM 11737 C CB . ALA E 1 49 ? 73.590 73.707 -67.095 1.00 12.74 ? 113 ALA E CB 1 ATOM 11738 N N . TYR E 1 50 ? 75.007 76.291 -68.250 1.00 23.27 ? 114 TYR E N 1 ATOM 11739 C CA . TYR E 1 50 ? 75.198 77.156 -69.408 1.00 14.12 ? 114 TYR E CA 1 ATOM 11740 C C . TYR E 1 50 ? 76.385 76.651 -70.223 1.00 15.15 ? 114 TYR E C 1 ATOM 11741 O O . TYR E 1 50 ? 77.084 75.736 -69.789 1.00 10.17 ? 114 TYR E O 1 ATOM 11742 C CB . TYR E 1 50 ? 75.382 78.617 -68.976 1.00 9.25 ? 114 TYR E CB 1 ATOM 11743 C CG . TYR E 1 50 ? 76.460 78.850 -67.942 1.00 5.36 ? 114 TYR E CG 1 ATOM 11744 C CD1 . TYR E 1 50 ? 76.178 78.761 -66.582 1.00 5.27 ? 114 TYR E CD1 1 ATOM 11745 C CD2 . TYR E 1 50 ? 77.760 79.155 -68.325 1.00 14.84 ? 114 TYR E CD2 1 ATOM 11746 C CE1 . TYR E 1 50 ? 77.159 78.976 -65.637 1.00 10.16 ? 114 TYR E CE1 1 ATOM 11747 C CE2 . TYR E 1 50 ? 78.749 79.364 -67.387 1.00 9.93 ? 114 TYR E CE2 1 ATOM 11748 C CZ . TYR E 1 50 ? 78.442 79.274 -66.046 1.00 8.40 ? 114 TYR E CZ 1 ATOM 11749 O OH . TYR E 1 50 ? 79.420 79.486 -65.106 1.00 10.01 ? 114 TYR E OH 1 ATOM 11750 N N . VAL E 1 51 ? 76.629 77.261 -71.380 1.00 20.04 ? 115 VAL E N 1 ATOM 11751 C CA . VAL E 1 51 ? 77.660 76.787 -72.301 1.00 11.35 ? 115 VAL E CA 1 ATOM 11752 C C . VAL E 1 51 ? 78.715 77.874 -72.493 1.00 16.58 ? 115 VAL E C 1 ATOM 11753 O O . VAL E 1 51 ? 78.388 79.053 -72.597 1.00 20.96 ? 115 VAL E O 1 ATOM 11754 C CB . VAL E 1 51 ? 77.034 76.417 -73.672 1.00 11.42 ? 115 VAL E CB 1 ATOM 11755 C CG1 . VAL E 1 51 ? 78.096 76.016 -74.665 1.00 14.54 ? 115 VAL E CG1 1 ATOM 11756 C CG2 . VAL E 1 51 ? 76.041 75.293 -73.509 1.00 12.67 ? 115 VAL E CG2 1 ATOM 11757 N N . SER E 1 52 ? 79.984 77.481 -72.531 1.00 25.71 ? 116 SER E N 1 ATOM 11758 C CA . SER E 1 52 ? 81.061 78.415 -72.842 1.00 27.49 ? 116 SER E CA 1 ATOM 11759 C C . SER E 1 52 ? 82.149 77.672 -73.606 1.00 30.03 ? 116 SER E C 1 ATOM 11760 O O . SER E 1 52 ? 82.423 76.505 -73.319 1.00 34.94 ? 116 SER E O 1 ATOM 11761 C CB . SER E 1 52 ? 81.625 79.043 -71.561 1.00 29.54 ? 116 SER E CB 1 ATOM 11762 O OG . SER E 1 52 ? 82.489 80.125 -71.861 1.00 36.79 ? 116 SER E OG 1 ATOM 11763 N N . CYS E 1 53 ? 82.772 78.345 -74.570 1.00 25.20 ? 117 CYS E N 1 ATOM 11764 C CA . CYS E 1 53 ? 83.707 77.684 -75.475 1.00 20.71 ? 117 CYS E CA 1 ATOM 11765 C C . CYS E 1 53 ? 85.101 78.296 -75.414 1.00 30.59 ? 117 CYS E C 1 ATOM 11766 O O . CYS E 1 53 ? 85.248 79.497 -75.179 1.00 31.00 ? 117 CYS E O 1 ATOM 11767 C CB . CYS E 1 53 ? 83.191 77.777 -76.915 1.00 21.51 ? 117 CYS E CB 1 ATOM 11768 S SG . CYS E 1 53 ? 81.451 77.344 -77.132 1.00 47.53 ? 117 CYS E SG 1 ATOM 11769 N N . ASP E 1 54 ? 86.121 77.467 -75.638 1.00 29.86 ? 118 ASP E N 1 ATOM 11770 C CA . ASP E 1 54 ? 87.464 77.973 -75.894 1.00 30.85 ? 118 ASP E CA 1 ATOM 11771 C C . ASP E 1 54 ? 87.699 77.952 -77.402 1.00 33.73 ? 118 ASP E C 1 ATOM 11772 O O . ASP E 1 54 ? 86.742 77.961 -78.174 1.00 38.50 ? 118 ASP E O 1 ATOM 11773 C CB . ASP E 1 54 ? 88.541 77.197 -75.117 1.00 28.06 ? 118 ASP E CB 1 ATOM 11774 C CG . ASP E 1 54 ? 88.593 75.717 -75.470 1.00 33.56 ? 118 ASP E CG 1 ATOM 11775 O OD1 . ASP E 1 54 ? 88.212 75.326 -76.593 1.00 40.00 ? 118 ASP E OD1 1 ATOM 11776 O OD2 . ASP E 1 54 ? 89.016 74.929 -74.598 1.00 31.03 ? 118 ASP E OD2 1 ATOM 11777 N N . LEU E 1 55 ? 88.957 77.912 -77.823 1.00 35.42 ? 119 LEU E N 1 ATOM 11778 C CA . LEU E 1 55 ? 89.270 77.971 -79.249 1.00 41.22 ? 119 LEU E CA 1 ATOM 11779 C C . LEU E 1 55 ? 88.909 76.698 -80.018 1.00 46.09 ? 119 LEU E C 1 ATOM 11780 O O . LEU E 1 55 ? 88.653 76.752 -81.223 1.00 50.13 ? 119 LEU E O 1 ATOM 11781 C CB . LEU E 1 55 ? 90.745 78.340 -79.453 1.00 39.90 ? 119 LEU E CB 1 ATOM 11782 C CG . LEU E 1 55 ? 91.055 79.802 -79.115 1.00 41.14 ? 119 LEU E CG 1 ATOM 11783 C CD1 . LEU E 1 55 ? 92.545 80.087 -79.078 1.00 41.16 ? 119 LEU E CD1 1 ATOM 11784 C CD2 . LEU E 1 55 ? 90.377 80.714 -80.122 1.00 44.05 ? 119 LEU E CD2 1 ATOM 11785 N N . THR E 1 56 ? 88.885 75.562 -79.328 1.00 43.52 ? 120 THR E N 1 ATOM 11786 C CA . THR E 1 56 ? 88.597 74.298 -79.996 1.00 47.49 ? 120 THR E CA 1 ATOM 11787 C C . THR E 1 56 ? 87.172 73.814 -79.743 1.00 48.37 ? 120 THR E C 1 ATOM 11788 O O . THR E 1 56 ? 86.432 73.532 -80.685 1.00 47.79 ? 120 THR E O 1 ATOM 11789 C CB . THR E 1 56 ? 89.570 73.178 -79.556 1.00 49.50 ? 120 THR E CB 1 ATOM 11790 O OG1 . THR E 1 56 ? 89.436 72.937 -78.148 1.00 55.70 ? 120 THR E OG1 1 ATOM 11791 C CG2 . THR E 1 56 ? 91.008 73.548 -79.885 1.00 46.66 ? 120 THR E CG2 1 ATOM 11792 N N . SER E 1 57 ? 86.785 73.745 -78.472 1.00 45.84 ? 121 SER E N 1 ATOM 11793 C CA . SER E 1 57 ? 85.531 73.097 -78.101 1.00 41.39 ? 121 SER E CA 1 ATOM 11794 C C . SER E 1 57 ? 84.724 73.853 -77.051 1.00 29.05 ? 121 SER E C 1 ATOM 11795 O O . SER E 1 57 ? 85.215 74.801 -76.439 1.00 22.98 ? 121 SER E O 1 ATOM 11796 C CB . SER E 1 57 ? 85.808 71.667 -77.621 1.00 50.49 ? 121 SER E CB 1 ATOM 11797 O OG . SER E 1 57 ? 87.006 71.603 -76.865 1.00 54.36 ? 121 SER E OG 1 ATOM 11798 N N . CYS E 1 58 ? 83.490 73.400 -76.839 1.00 32.95 ? 122 CYS E N 1 ATOM 11799 C CA . CYS E 1 58 ? 82.581 74.013 -75.876 1.00 24.66 ? 122 CYS E CA 1 ATOM 11800 C C . CYS E 1 58 ? 82.386 73.132 -74.647 1.00 18.90 ? 122 CYS E C 1 ATOM 11801 O O . CYS E 1 58 ? 82.619 71.926 -74.698 1.00 27.41 ? 122 CYS E O 1 ATOM 11802 C CB . CYS E 1 58 ? 81.230 74.318 -76.538 1.00 23.66 ? 122 CYS E CB 1 ATOM 11803 S SG . CYS E 1 58 ? 81.334 75.473 -77.926 1.00 61.08 ? 122 CYS E SG 1 ATOM 11804 N N . PHE E 1 59 ? 81.962 73.737 -73.542 1.00 23.22 ? 123 PHE E N 1 ATOM 11805 C CA . PHE E 1 59 ? 81.808 73.005 -72.286 1.00 18.52 ? 123 PHE E CA 1 ATOM 11806 C C . PHE E 1 59 ? 80.503 73.350 -71.575 1.00 21.93 ? 123 PHE E C 1 ATOM 11807 O O . PHE E 1 59 ? 79.974 74.454 -71.722 1.00 22.91 ? 123 PHE E O 1 ATOM 11808 C CB . PHE E 1 59 ? 82.986 73.292 -71.349 1.00 5.13 ? 123 PHE E CB 1 ATOM 11809 C CG . PHE E 1 59 ? 84.304 72.769 -71.847 1.00 33.89 ? 123 PHE E CG 1 ATOM 11810 C CD1 . PHE E 1 59 ? 85.062 73.496 -72.758 1.00 31.97 ? 123 PHE E CD1 1 ATOM 11811 C CD2 . PHE E 1 59 ? 84.796 71.551 -71.384 1.00 28.15 ? 123 PHE E CD2 1 ATOM 11812 C CE1 . PHE E 1 59 ? 86.282 73.009 -73.212 1.00 38.38 ? 123 PHE E CE1 1 ATOM 11813 C CE2 . PHE E 1 59 ? 86.013 71.059 -71.830 1.00 25.08 ? 123 PHE E CE2 1 ATOM 11814 C CZ . PHE E 1 59 ? 86.758 71.787 -72.747 1.00 28.37 ? 123 PHE E CZ 1 ATOM 11815 N N . LYS E 1 60 ? 79.976 72.394 -70.816 1.00 27.44 ? 124 LYS E N 1 ATOM 11816 C CA . LYS E 1 60 ? 78.846 72.669 -69.941 1.00 25.75 ? 124 LYS E CA 1 ATOM 11817 C C . LYS E 1 60 ? 79.375 73.020 -68.562 1.00 21.60 ? 124 LYS E C 1 ATOM 11818 O O . LYS E 1 60 ? 80.172 72.280 -67.988 1.00 22.85 ? 124 LYS E O 1 ATOM 11819 C CB . LYS E 1 60 ? 77.909 71.453 -69.855 1.00 27.60 ? 124 LYS E CB 1 ATOM 11820 C CG . LYS E 1 60 ? 77.282 71.063 -71.182 1.00 34.75 ? 124 LYS E CG 1 ATOM 11821 C CD . LYS E 1 60 ? 76.407 69.824 -71.062 1.00 39.19 ? 124 LYS E CD 1 ATOM 11822 C CE . LYS E 1 60 ? 77.234 68.549 -70.974 1.00 36.36 ? 124 LYS E CE 1 ATOM 11823 N NZ . LYS E 1 60 ? 76.392 67.321 -71.098 1.00 27.20 ? 124 LYS E NZ 1 ATOM 11824 N N . PHE E 1 61 ? 78.932 74.158 -68.044 1.00 13.67 ? 125 PHE E N 1 ATOM 11825 C CA . PHE E 1 61 ? 79.227 74.554 -66.679 1.00 8.78 ? 125 PHE E CA 1 ATOM 11826 C C . PHE E 1 61 ? 77.893 74.447 -65.964 1.00 20.38 ? 125 PHE E C 1 ATOM 11827 O O . PHE E 1 61 ? 76.874 74.906 -66.484 1.00 21.53 ? 125 PHE E O 1 ATOM 11828 C CB . PHE E 1 61 ? 79.744 75.992 -66.640 1.00 9.38 ? 125 PHE E CB 1 ATOM 11829 C CG . PHE E 1 61 ? 81.101 76.167 -67.268 1.00 10.93 ? 125 PHE E CG 1 ATOM 11830 C CD1 . PHE E 1 61 ? 81.233 76.342 -68.644 1.00 8.58 ? 125 PHE E CD1 1 ATOM 11831 C CD2 . PHE E 1 61 ? 82.247 76.157 -66.480 1.00 8.28 ? 125 PHE E CD2 1 ATOM 11832 C CE1 . PHE E 1 61 ? 82.487 76.496 -69.224 1.00 11.69 ? 125 PHE E CE1 1 ATOM 11833 C CE2 . PHE E 1 61 ? 83.503 76.308 -67.046 1.00 8.78 ? 125 PHE E CE2 1 ATOM 11834 C CZ . PHE E 1 61 ? 83.624 76.478 -68.423 1.00 9.92 ? 125 PHE E CZ 1 ATOM 11835 N N . PHE E 1 62 ? 77.890 73.835 -64.784 1.00 23.30 ? 126 PHE E N 1 ATOM 11836 C CA . PHE E 1 62 ? 76.644 73.586 -64.069 1.00 22.57 ? 126 PHE E CA 1 ATOM 11837 C C . PHE E 1 62 ? 76.859 73.503 -62.567 1.00 22.18 ? 126 PHE E C 1 ATOM 11838 O O . PHE E 1 62 ? 77.973 73.249 -62.103 1.00 24.11 ? 126 PHE E O 1 ATOM 11839 C CB . PHE E 1 62 ? 75.961 72.301 -64.575 1.00 21.37 ? 126 PHE E CB 1 ATOM 11840 C CG . PHE E 1 62 ? 76.845 71.069 -64.558 1.00 15.44 ? 126 PHE E CG 1 ATOM 11841 C CD1 . PHE E 1 62 ? 76.794 70.171 -63.497 1.00 15.03 ? 126 PHE E CD1 1 ATOM 11842 C CD2 . PHE E 1 62 ? 77.719 70.808 -65.609 1.00 18.71 ? 126 PHE E CD2 1 ATOM 11843 C CE1 . PHE E 1 62 ? 77.589 69.029 -63.486 1.00 22.20 ? 126 PHE E CE1 1 ATOM 11844 C CE2 . PHE E 1 62 ? 78.520 69.676 -65.608 1.00 15.41 ? 126 PHE E CE2 1 ATOM 11845 C CZ . PHE E 1 62 ? 78.456 68.782 -64.544 1.00 15.72 ? 126 PHE E CZ 1 ATOM 11846 N N . ILE E 1 63 ? 75.779 73.689 -61.816 1.00 12.32 ? 127 ILE E N 1 ATOM 11847 C CA . ILE E 1 63 ? 75.818 73.567 -60.368 1.00 14.57 ? 127 ILE E CA 1 ATOM 11848 C C . ILE E 1 63 ? 75.352 72.170 -59.994 1.00 17.87 ? 127 ILE E C 1 ATOM 11849 O O . ILE E 1 63 ? 74.183 71.822 -60.168 1.00 16.65 ? 127 ILE E O 1 ATOM 11850 C CB . ILE E 1 63 ? 74.917 74.620 -59.692 1.00 17.45 ? 127 ILE E CB 1 ATOM 11851 C CG1 . ILE E 1 63 ? 75.360 76.032 -60.081 1.00 23.10 ? 127 ILE E CG1 1 ATOM 11852 C CG2 . ILE E 1 63 ? 74.931 74.448 -58.179 1.00 13.48 ? 127 ILE E CG2 1 ATOM 11853 C CD1 . ILE E 1 63 ? 76.763 76.393 -59.610 1.00 26.12 ? 127 ILE E CD1 1 ATOM 11854 N N . ALA E 1 64 ? 76.271 71.376 -59.463 1.00 13.52 ? 128 ALA E N 1 ATOM 11855 C CA . ALA E 1 64 ? 75.974 69.991 -59.144 1.00 6.21 ? 128 ALA E CA 1 ATOM 11856 C C . ALA E 1 64 ? 75.474 69.909 -57.711 1.00 18.13 ? 128 ALA E C 1 ATOM 11857 O O . ALA E 1 64 ? 75.996 70.603 -56.832 1.00 13.91 ? 128 ALA E O 1 ATOM 11858 C CB . ALA E 1 64 ? 77.202 69.143 -59.329 1.00 6.22 ? 128 ALA E CB 1 ATOM 11859 N N . TYR E 1 65 ? 74.464 69.069 -57.479 1.00 17.96 ? 129 TYR E N 1 ATOM 11860 C CA . TYR E 1 65 ? 73.861 68.938 -56.151 1.00 17.74 ? 129 TYR E CA 1 ATOM 11861 C C . TYR E 1 65 ? 73.608 67.487 -55.732 1.00 16.12 ? 129 TYR E C 1 ATOM 11862 O O . TYR E 1 65 ? 73.257 67.229 -54.577 1.00 20.27 ? 129 TYR E O 1 ATOM 11863 C CB . TYR E 1 65 ? 72.562 69.753 -56.056 1.00 20.75 ? 129 TYR E CB 1 ATOM 11864 C CG . TYR E 1 65 ? 71.437 69.213 -56.907 1.00 15.15 ? 129 TYR E CG 1 ATOM 11865 C CD1 . TYR E 1 65 ? 71.302 69.592 -58.236 1.00 16.55 ? 129 TYR E CD1 1 ATOM 11866 C CD2 . TYR E 1 65 ? 70.507 68.324 -56.377 1.00 20.18 ? 129 TYR E CD2 1 ATOM 11867 C CE1 . TYR E 1 65 ? 70.277 69.098 -59.014 1.00 20.61 ? 129 TYR E CE1 1 ATOM 11868 C CE2 . TYR E 1 65 ? 69.481 67.826 -57.144 1.00 21.69 ? 129 TYR E CE2 1 ATOM 11869 C CZ . TYR E 1 65 ? 69.369 68.217 -58.460 1.00 25.43 ? 129 TYR E CZ 1 ATOM 11870 O OH . TYR E 1 65 ? 68.341 67.719 -59.226 1.00 28.03 ? 129 TYR E OH 1 ATOM 11871 N N . GLY E 1 66 ? 73.750 66.547 -56.667 1.00 16.22 ? 130 GLY E N 1 ATOM 11872 C CA . GLY E 1 66 ? 73.502 65.148 -56.352 1.00 15.68 ? 130 GLY E CA 1 ATOM 11873 C C . GLY E 1 66 ? 73.820 64.128 -57.434 1.00 15.69 ? 130 GLY E C 1 ATOM 11874 O O . GLY E 1 66 ? 74.216 64.485 -58.550 1.00 14.67 ? 130 GLY E O 1 ATOM 11875 N N . LEU E 1 67 ? 73.630 62.851 -57.099 1.00 10.67 ? 131 LEU E N 1 ATOM 11876 C CA . LEU E 1 67 ? 73.856 61.744 -58.031 1.00 24.36 ? 131 LEU E CA 1 ATOM 11877 C C . LEU E 1 67 ? 72.565 61.011 -58.386 1.00 26.03 ? 131 LEU E C 1 ATOM 11878 O O . LEU E 1 67 ? 71.643 60.909 -57.573 1.00 21.41 ? 131 LEU E O 1 ATOM 11879 C CB . LEU E 1 67 ? 74.866 60.742 -57.453 1.00 30.07 ? 131 LEU E CB 1 ATOM 11880 C CG . LEU E 1 67 ? 76.312 61.202 -57.247 1.00 27.20 ? 131 LEU E CG 1 ATOM 11881 C CD1 . LEU E 1 67 ? 77.166 60.088 -56.659 1.00 26.36 ? 131 LEU E CD1 1 ATOM 11882 C CD2 . LEU E 1 67 ? 76.907 61.679 -58.557 1.00 23.65 ? 131 LEU E CD2 1 ATOM 11883 N N . SER E 1 68 ? 72.524 60.477 -59.601 1.00 28.71 ? 132 SER E N 1 ATOM 11884 C CA . SER E 1 68 ? 71.341 59.806 -60.118 1.00 30.23 ? 132 SER E CA 1 ATOM 11885 C C . SER E 1 68 ? 71.028 58.504 -59.390 1.00 28.90 ? 132 SER E C 1 ATOM 11886 O O . SER E 1 68 ? 69.901 58.015 -59.440 1.00 28.38 ? 132 SER E O 1 ATOM 11887 C CB . SER E 1 68 ? 71.490 59.563 -61.617 1.00 32.78 ? 132 SER E CB 1 ATOM 11888 O OG . SER E 1 68 ? 72.701 58.891 -61.892 1.00 33.00 ? 132 SER E OG 1 ATOM 11889 N N . ALA E 1 69 ? 72.027 57.941 -58.720 1.00 29.78 ? 133 ALA E N 1 ATOM 11890 C CA . ALA E 1 69 ? 71.816 56.759 -57.890 1.00 25.32 ? 133 ALA E CA 1 ATOM 11891 C C . ALA E 1 69 ? 70.764 57.024 -56.816 1.00 26.12 ? 133 ALA E C 1 ATOM 11892 O O . ALA E 1 69 ? 70.148 56.094 -56.293 1.00 29.67 ? 133 ALA E O 1 ATOM 11893 C CB . ALA E 1 69 ? 73.123 56.338 -57.251 1.00 21.35 ? 133 ALA E CB 1 ATOM 11894 N N . ASN E 1 70 ? 70.585 58.300 -56.486 1.00 25.83 ? 134 ASN E N 1 ATOM 11895 C CA . ASN E 1 70 ? 69.632 58.743 -55.478 1.00 29.49 ? 134 ASN E CA 1 ATOM 11896 C C . ASN E 1 70 ? 68.457 59.502 -56.108 1.00 33.58 ? 134 ASN E C 1 ATOM 11897 O O . ASN E 1 70 ? 67.860 60.376 -55.477 1.00 29.57 ? 134 ASN E O 1 ATOM 11898 C CB . ASN E 1 70 ? 70.344 59.592 -54.417 1.00 25.62 ? 134 ASN E CB 1 ATOM 11899 C CG . ASN E 1 70 ? 71.482 58.844 -53.747 1.00 30.49 ? 134 ASN E CG 1 ATOM 11900 O OD1 . ASN E 1 70 ? 71.258 57.908 -52.981 1.00 34.13 ? 134 ASN E OD1 1 ATOM 11901 N ND2 . ASN E 1 70 ? 72.712 59.249 -54.041 1.00 27.79 ? 134 ASN E ND2 1 ATOM 11902 N N . GLN E 1 71 ? 68.168 59.171 -57.366 1.00 37.23 ? 135 GLN E N 1 ATOM 11903 C CA . GLN E 1 71 ? 67.020 59.680 -58.127 1.00 41.43 ? 135 GLN E CA 1 ATOM 11904 C C . GLN E 1 71 ? 65.709 59.751 -57.331 1.00 43.55 ? 135 GLN E C 1 ATOM 11905 O O . GLN E 1 71 ? 64.966 60.733 -57.428 1.00 46.66 ? 135 GLN E O 1 ATOM 11906 C CB . GLN E 1 71 ? 66.821 58.773 -59.357 1.00 35.44 ? 135 GLN E CB 1 ATOM 11907 C CG . GLN E 1 71 ? 65.744 59.213 -60.352 1.00 30.74 ? 135 GLN E CG 1 ATOM 11908 C CD . GLN E 1 71 ? 65.576 58.235 -61.513 1.00 39.88 ? 135 GLN E CD 1 ATOM 11909 O OE1 . GLN E 1 71 ? 66.256 57.210 -61.581 1.00 45.86 ? 135 GLN E OE1 1 ATOM 11910 N NE2 . GLN E 1 71 ? 64.648 58.538 -62.417 1.00 32.57 ? 135 GLN E NE2 1 ATOM 11911 N N . HIS E 1 72 ? 65.443 58.711 -56.547 1.00 38.34 ? 136 HIS E N 1 ATOM 11912 C CA . HIS E 1 72 ? 64.201 58.563 -55.782 1.00 33.89 ? 136 HIS E CA 1 ATOM 11913 C C . HIS E 1 72 ? 64.348 58.829 -54.277 1.00 32.34 ? 136 HIS E C 1 ATOM 11914 O O . HIS E 1 72 ? 63.426 58.560 -53.505 1.00 32.42 ? 136 HIS E O 1 ATOM 11915 C CB . HIS E 1 72 ? 63.623 57.161 -56.014 1.00 27.53 ? 136 HIS E CB 1 ATOM 11916 C CG . HIS E 1 72 ? 63.452 56.803 -57.458 1.00 27.83 ? 136 HIS E CG 1 ATOM 11917 N ND1 . HIS E 1 72 ? 62.904 57.675 -58.380 1.00 33.03 ? 136 HIS E ND1 1 ATOM 11918 C CD2 . HIS E 1 72 ? 63.810 55.700 -58.155 1.00 24.84 ? 136 HIS E CD2 1 ATOM 11919 C CE1 . HIS E 1 72 ? 62.893 57.099 -59.569 1.00 24.92 ? 136 HIS E CE1 1 ATOM 11920 N NE2 . HIS E 1 72 ? 63.440 55.906 -59.464 1.00 27.13 ? 136 HIS E NE2 1 ATOM 11921 N N . LEU E 1 73 ? 65.502 59.349 -53.863 1.00 32.51 ? 137 LEU E N 1 ATOM 11922 C CA . LEU E 1 73 ? 65.811 59.509 -52.440 1.00 33.25 ? 137 LEU E CA 1 ATOM 11923 C C . LEU E 1 73 ? 66.179 60.940 -52.050 1.00 38.75 ? 137 LEU E C 1 ATOM 11924 O O . LEU E 1 73 ? 66.548 61.199 -50.905 1.00 40.21 ? 137 LEU E O 1 ATOM 11925 C CB . LEU E 1 73 ? 66.968 58.578 -52.056 1.00 28.35 ? 137 LEU E CB 1 ATOM 11926 C CG . LEU E 1 73 ? 66.727 57.078 -52.252 1.00 31.53 ? 137 LEU E CG 1 ATOM 11927 C CD1 . LEU E 1 73 ? 68.032 56.295 -52.279 1.00 35.00 ? 137 LEU E CD1 1 ATOM 11928 C CD2 . LEU E 1 73 ? 65.817 56.546 -51.167 1.00 29.96 ? 137 LEU E CD2 1 ATOM 11929 N N . LEU E 1 74 ? 66.088 61.860 -53.003 1.00 51.94 ? 138 LEU E N 1 ATOM 11930 C CA . LEU E 1 74 ? 66.505 63.242 -52.789 1.00 66.40 ? 138 LEU E CA 1 ATOM 11931 C C . LEU E 1 74 ? 65.307 64.188 -52.902 1.00 83.46 ? 138 LEU E C 1 ATOM 11932 O O . LEU E 1 74 ? 64.398 63.931 -53.694 1.00 87.97 ? 138 LEU E O 1 ATOM 11933 C CB . LEU E 1 74 ? 67.586 63.614 -53.814 1.00 61.75 ? 138 LEU E CB 1 ATOM 11934 C CG . LEU E 1 74 ? 68.915 62.857 -53.670 1.00 57.58 ? 138 LEU E CG 1 ATOM 11935 C CD1 . LEU E 1 74 ? 69.987 63.354 -54.635 1.00 54.80 ? 138 LEU E CD1 1 ATOM 11936 C CD2 . LEU E 1 74 ? 69.420 62.910 -52.236 1.00 56.50 ? 138 LEU E CD2 1 ATOM 11937 N N . ASN E 1 75 ? 65.280 65.259 -52.105 1.00 98.10 ? 139 ASN E N 1 ATOM 11938 C CA . ASN E 1 75 ? 64.255 66.282 -52.300 1.00 111.66 ? 139 ASN E CA 1 ATOM 11939 C C . ASN E 1 75 ? 64.466 66.931 -53.652 1.00 120.21 ? 139 ASN E C 1 ATOM 11940 O O . ASN E 1 75 ? 65.593 67.027 -54.139 1.00 121.49 ? 139 ASN E O 1 ATOM 11941 C CB . ASN E 1 75 ? 64.274 67.373 -51.214 1.00 113.77 ? 139 ASN E CB 1 ATOM 11942 C CG . ASN E 1 75 ? 64.300 66.818 -49.803 1.00 115.73 ? 139 ASN E CG 1 ATOM 11943 O OD1 . ASN E 1 75 ? 64.978 65.832 -49.518 1.00 118.56 ? 139 ASN E OD1 1 ATOM 11944 N ND2 . ASN E 1 75 ? 63.551 67.459 -48.907 1.00 113.29 ? 139 ASN E ND2 1 ATOM 11945 N N . THR E 1 76 ? 63.378 67.381 -54.258 1.00 126.53 ? 140 THR E N 1 ATOM 11946 C CA . THR E 1 76 ? 63.473 68.118 -55.502 1.00 132.34 ? 140 THR E CA 1 ATOM 11947 C C . THR E 1 76 ? 62.778 69.451 -55.292 1.00 134.19 ? 140 THR E C 1 ATOM 11948 O O . THR E 1 76 ? 61.551 69.525 -55.210 1.00 137.16 ? 140 THR E O 1 ATOM 11949 C CB . THR E 1 76 ? 62.832 67.347 -56.673 1.00 134.53 ? 140 THR E CB 1 ATOM 11950 O OG1 . THR E 1 76 ? 63.290 65.988 -56.657 1.00 135.31 ? 140 THR E OG1 1 ATOM 11951 C CG2 . THR E 1 76 ? 63.208 67.980 -58.007 1.00 134.25 ? 140 THR E CG2 1 ATOM 11952 N N . SER E 1 77 ? 63.583 70.503 -55.189 1.00 130.23 ? 141 SER E N 1 ATOM 11953 C CA . SER E 1 77 ? 65.032 70.387 -55.378 1.00 124.86 ? 141 SER E CA 1 ATOM 11954 C C . SER E 1 77 ? 65.852 70.568 -54.094 1.00 124.62 ? 141 SER E C 1 ATOM 11955 O O . SER E 1 77 ? 65.319 70.933 -53.045 1.00 123.69 ? 141 SER E O 1 ATOM 11956 C CB . SER E 1 77 ? 65.508 71.337 -56.476 1.00 121.49 ? 141 SER E CB 1 ATOM 11957 O OG . SER E 1 77 ? 65.170 70.820 -57.752 1.00 118.75 ? 141 SER E OG 1 ATOM 11958 N N . MET E 1 78 ? 67.156 70.327 -54.200 1.00 124.90 ? 142 MET E N 1 ATOM 11959 C CA . MET E 1 78 ? 68.053 70.303 -53.045 1.00 122.01 ? 142 MET E CA 1 ATOM 11960 C C . MET E 1 78 ? 68.867 71.582 -52.893 1.00 118.80 ? 142 MET E C 1 ATOM 11961 O O . MET E 1 78 ? 69.715 71.898 -53.725 1.00 115.93 ? 142 MET E O 1 ATOM 11962 C CB . MET E 1 78 ? 69.025 69.125 -53.169 1.00 120.57 ? 142 MET E CB 1 ATOM 11963 C CG . MET E 1 78 ? 68.440 67.769 -52.826 1.00 119.38 ? 142 MET E CG 1 ATOM 11964 S SD . MET E 1 78 ? 69.649 66.443 -53.016 1.00 158.79 ? 142 MET E SD 1 ATOM 11965 C CE . MET E 1 78 ? 70.676 66.676 -51.568 1.00 140.78 ? 142 MET E CE 1 ATOM 11966 N N . GLU E 1 79 ? 68.599 72.313 -51.815 1.00 118.25 ? 143 GLU E N 1 ATOM 11967 C CA . GLU E 1 79 ? 69.294 73.563 -51.536 1.00 117.53 ? 143 GLU E CA 1 ATOM 11968 C C . GLU E 1 79 ? 70.435 73.340 -50.555 1.00 113.80 ? 143 GLU E C 1 ATOM 11969 O O . GLU E 1 79 ? 70.579 74.075 -49.580 1.00 114.96 ? 143 GLU E O 1 ATOM 11970 C CB . GLU E 1 79 ? 68.322 74.574 -50.929 1.00 121.89 ? 143 GLU E CB 1 ATOM 11971 C CG . GLU E 1 79 ? 68.712 76.032 -51.129 1.00 125.61 ? 143 GLU E CG 1 ATOM 11972 C CD . GLU E 1 79 ? 67.774 76.982 -50.407 1.00 127.92 ? 143 GLU E CD 1 ATOM 11973 O OE1 . GLU E 1 79 ? 66.599 76.614 -50.196 1.00 127.89 ? 143 GLU E OE1 1 ATOM 11974 O OE2 . GLU E 1 79 ? 68.206 78.099 -50.054 1.00 129.92 ? 143 GLU E OE2 1 ATOM 11975 N N . TRP E 1 80 ? 71.249 72.326 -50.812 1.00 107.65 ? 144 TRP E N 1 ATOM 11976 C CA . TRP E 1 80 ? 72.323 71.992 -49.891 1.00 99.35 ? 144 TRP E CA 1 ATOM 11977 C C . TRP E 1 80 ? 73.679 72.481 -50.368 1.00 85.25 ? 144 TRP E C 1 ATOM 11978 O O . TRP E 1 80 ? 73.833 73.615 -50.823 1.00 92.68 ? 144 TRP E O 1 ATOM 11979 C CB . TRP E 1 80 ? 72.379 70.481 -49.635 1.00 107.51 ? 144 TRP E CB 1 ATOM 11980 C CG . TRP E 1 80 ? 71.363 69.969 -48.669 1.00 115.58 ? 144 TRP E CG 1 ATOM 11981 C CD1 . TRP E 1 80 ? 70.351 69.090 -48.927 1.00 116.08 ? 144 TRP E CD1 1 ATOM 11982 C CD2 . TRP E 1 80 ? 71.297 70.257 -47.269 1.00 119.99 ? 144 TRP E CD2 1 ATOM 11983 N NE1 . TRP E 1 80 ? 69.638 68.839 -47.780 1.00 117.00 ? 144 TRP E NE1 1 ATOM 11984 C CE2 . TRP E 1 80 ? 70.202 69.542 -46.745 1.00 120.50 ? 144 TRP E CE2 1 ATOM 11985 C CE3 . TRP E 1 80 ? 72.050 71.062 -46.408 1.00 119.49 ? 144 TRP E CE3 1 ATOM 11986 C CZ2 . TRP E 1 80 ? 69.841 69.607 -45.401 1.00 121.58 ? 144 TRP E CZ2 1 ATOM 11987 C CZ3 . TRP E 1 80 ? 71.691 71.125 -45.075 1.00 119.42 ? 144 TRP E CZ3 1 ATOM 11988 C CH2 . TRP E 1 80 ? 70.597 70.403 -44.585 1.00 120.64 ? 144 TRP E CH2 1 ATOM 11989 N N . GLU E 1 81 ? 74.655 71.592 -50.261 1.00 66.89 ? 145 GLU E N 1 ATOM 11990 C CA . GLU E 1 81 ? 76.031 71.883 -50.607 1.00 56.53 ? 145 GLU E CA 1 ATOM 11991 C C . GLU E 1 81 ? 76.208 71.733 -52.107 1.00 45.22 ? 145 GLU E C 1 ATOM 11992 O O . GLU E 1 81 ? 76.179 70.623 -52.639 1.00 53.42 ? 145 GLU E O 1 ATOM 11993 C CB . GLU E 1 81 ? 76.947 70.945 -49.827 1.00 62.24 ? 145 GLU E CB 1 ATOM 11994 C CG . GLU E 1 81 ? 76.340 70.578 -48.478 1.00 73.55 ? 145 GLU E CG 1 ATOM 11995 C CD . GLU E 1 81 ? 77.123 69.534 -47.722 1.00 82.18 ? 145 GLU E CD 1 ATOM 11996 O OE1 . GLU E 1 81 ? 76.913 68.332 -47.987 1.00 88.74 ? 145 GLU E OE1 1 ATOM 11997 O OE2 . GLU E 1 81 ? 77.955 69.916 -46.880 1.00 83.26 ? 145 GLU E OE2 1 ATOM 11998 N N . GLU E 1 82 ? 76.390 72.858 -52.786 1.00 28.67 ? 146 GLU E N 1 ATOM 11999 C CA . GLU E 1 82 ? 76.420 72.871 -54.238 1.00 25.05 ? 146 GLU E CA 1 ATOM 12000 C C . GLU E 1 82 ? 77.825 73.159 -54.721 1.00 25.62 ? 146 GLU E C 1 ATOM 12001 O O . GLU E 1 82 ? 78.606 73.825 -54.042 1.00 30.78 ? 146 GLU E O 1 ATOM 12002 C CB . GLU E 1 82 ? 75.451 73.928 -54.777 1.00 31.00 ? 146 GLU E CB 1 ATOM 12003 C CG . GLU E 1 82 ? 73.978 73.628 -54.514 1.00 41.50 ? 146 GLU E CG 1 ATOM 12004 C CD . GLU E 1 82 ? 73.054 74.756 -54.961 1.00 47.45 ? 146 GLU E CD 1 ATOM 12005 O OE1 . GLU E 1 82 ? 72.074 74.467 -55.678 1.00 44.10 ? 146 GLU E OE1 1 ATOM 12006 O OE2 . GLU E 1 82 ? 73.300 75.924 -54.592 1.00 44.63 ? 146 GLU E OE2 1 ATOM 12007 N N . SER E 1 83 ? 78.149 72.651 -55.900 1.00 23.36 ? 147 SER E N 1 ATOM 12008 C CA . SER E 1 83 ? 79.493 72.791 -56.428 1.00 18.62 ? 147 SER E CA 1 ATOM 12009 C C . SER E 1 83 ? 79.442 72.982 -57.931 1.00 14.98 ? 147 SER E C 1 ATOM 12010 O O . SER E 1 83 ? 78.661 72.325 -58.627 1.00 17.37 ? 147 SER E O 1 ATOM 12011 C CB . SER E 1 83 ? 80.333 71.559 -56.070 1.00 18.88 ? 147 SER E CB 1 ATOM 12012 O OG . SER E 1 83 ? 81.707 71.784 -56.342 1.00 25.54 ? 147 SER E OG 1 ATOM 12013 N N . LEU E 1 84 ? 80.292 73.869 -58.436 1.00 11.93 ? 148 LEU E N 1 ATOM 12014 C CA . LEU E 1 84 ? 80.343 74.118 -59.869 1.00 15.31 ? 148 LEU E CA 1 ATOM 12015 C C . LEU E 1 84 ? 81.211 73.056 -60.533 1.00 14.92 ? 148 LEU E C 1 ATOM 12016 O O . LEU E 1 84 ? 82.344 72.807 -60.111 1.00 17.43 ? 148 LEU E O 1 ATOM 12017 C CB . LEU E 1 84 ? 80.886 75.521 -60.164 1.00 13.35 ? 148 LEU E CB 1 ATOM 12018 C CG . LEU E 1 84 ? 81.124 75.826 -61.643 1.00 15.05 ? 148 LEU E CG 1 ATOM 12019 C CD1 . LEU E 1 84 ? 79.801 75.989 -62.386 1.00 9.52 ? 148 LEU E CD1 1 ATOM 12020 C CD2 . LEU E 1 84 ? 81.995 77.062 -61.822 1.00 9.14 ? 148 LEU E CD2 1 ATOM 12021 N N . TYR E 1 85 ? 80.663 72.428 -61.567 1.00 18.42 ? 149 TYR E N 1 ATOM 12022 C CA . TYR E 1 85 ? 81.349 71.376 -62.302 1.00 15.26 ? 149 TYR E CA 1 ATOM 12023 C C . TYR E 1 85 ? 81.371 71.732 -63.778 1.00 16.20 ? 149 TYR E C 1 ATOM 12024 O O . TYR E 1 85 ? 80.624 72.608 -64.226 1.00 15.80 ? 149 TYR E O 1 ATOM 12025 C CB . TYR E 1 85 ? 80.632 70.039 -62.115 1.00 5.87 ? 149 TYR E CB 1 ATOM 12026 C CG . TYR E 1 85 ? 81.099 69.230 -60.931 1.00 5.97 ? 149 TYR E CG 1 ATOM 12027 C CD1 . TYR E 1 85 ? 80.874 69.661 -59.629 1.00 6.00 ? 149 TYR E CD1 1 ATOM 12028 C CD2 . TYR E 1 85 ? 81.764 68.023 -61.120 1.00 14.42 ? 149 TYR E CD2 1 ATOM 12029 C CE1 . TYR E 1 85 ? 81.305 68.917 -58.547 1.00 9.39 ? 149 TYR E CE1 1 ATOM 12030 C CE2 . TYR E 1 85 ? 82.198 67.271 -60.049 1.00 6.13 ? 149 TYR E CE2 1 ATOM 12031 C CZ . TYR E 1 85 ? 81.965 67.723 -58.765 1.00 18.49 ? 149 TYR E CZ 1 ATOM 12032 O OH . TYR E 1 85 ? 82.390 66.980 -57.690 1.00 20.71 ? 149 TYR E OH 1 ATOM 12033 N N . LYS E 1 86 ? 82.232 71.055 -64.533 1.00 19.06 ? 150 LYS E N 1 ATOM 12034 C CA . LYS E 1 86 ? 82.263 71.238 -65.978 1.00 22.96 ? 150 LYS E CA 1 ATOM 12035 C C . LYS E 1 86 ? 82.352 69.910 -66.716 1.00 13.01 ? 150 LYS E C 1 ATOM 12036 O O . LYS E 1 86 ? 82.947 68.947 -66.230 1.00 16.02 ? 150 LYS E O 1 ATOM 12037 C CB . LYS E 1 86 ? 83.402 72.173 -66.408 1.00 27.62 ? 150 LYS E CB 1 ATOM 12038 C CG . LYS E 1 86 ? 84.781 71.553 -66.352 1.00 28.09 ? 150 LYS E CG 1 ATOM 12039 C CD . LYS E 1 86 ? 85.803 72.477 -67.001 1.00 35.88 ? 150 LYS E CD 1 ATOM 12040 C CE . LYS E 1 86 ? 87.225 71.974 -66.782 1.00 45.18 ? 150 LYS E CE 1 ATOM 12041 N NZ . LYS E 1 86 ? 88.231 72.919 -67.345 1.00 49.13 ? 150 LYS E NZ 1 ATOM 12042 N N . THR E 1 87 ? 81.746 69.874 -67.896 1.00 12.48 ? 151 THR E N 1 ATOM 12043 C CA . THR E 1 87 ? 81.717 68.682 -68.726 1.00 9.65 ? 151 THR E CA 1 ATOM 12044 C C . THR E 1 87 ? 81.881 69.135 -70.165 1.00 9.59 ? 151 THR E C 1 ATOM 12045 O O . THR E 1 87 ? 81.254 70.109 -70.580 1.00 14.07 ? 151 THR E O 1 ATOM 12046 C CB . THR E 1 87 ? 80.360 67.948 -68.606 1.00 17.08 ? 151 THR E CB 1 ATOM 12047 O OG1 . THR E 1 87 ? 80.077 67.658 -67.230 1.00 18.55 ? 151 THR E OG1 1 ATOM 12048 C CG2 . THR E 1 87 ? 80.381 66.651 -69.385 1.00 5.85 ? 151 THR E CG2 1 ATOM 12049 N N . PRO E 1 88 ? 82.721 68.433 -70.938 1.00 18.61 ? 152 PRO E N 1 ATOM 12050 C CA . PRO E 1 88 ? 82.826 68.705 -72.376 1.00 16.73 ? 152 PRO E CA 1 ATOM 12051 C C . PRO E 1 88 ? 81.454 68.577 -73.017 1.00 22.61 ? 152 PRO E C 1 ATOM 12052 O O . PRO E 1 88 ? 80.751 67.613 -72.703 1.00 22.69 ? 152 PRO E O 1 ATOM 12053 C CB . PRO E 1 88 ? 83.733 67.576 -72.873 1.00 5.50 ? 152 PRO E CB 1 ATOM 12054 C CG . PRO E 1 88 ? 84.574 67.229 -71.687 1.00 12.72 ? 152 PRO E CG 1 ATOM 12055 C CD . PRO E 1 88 ? 83.667 67.391 -70.499 1.00 11.08 ? 152 PRO E CD 1 ATOM 12056 N N . ILE E 1 89 ? 81.053 69.540 -73.843 1.00 32.25 ? 153 ILE E N 1 ATOM 12057 C CA . ILE E 1 89 ? 79.800 69.416 -74.588 1.00 42.33 ? 153 ILE E CA 1 ATOM 12058 C C . ILE E 1 89 ? 79.899 68.149 -75.441 1.00 52.44 ? 153 ILE E C 1 ATOM 12059 O O . ILE E 1 89 ? 80.977 67.802 -75.932 1.00 61.36 ? 153 ILE E O 1 ATOM 12060 C CB . ILE E 1 89 ? 79.518 70.669 -75.466 1.00 29.04 ? 153 ILE E CB 1 ATOM 12061 C CG1 . ILE E 1 89 ? 78.045 70.737 -75.889 1.00 34.07 ? 153 ILE E CG1 1 ATOM 12062 C CG2 . ILE E 1 89 ? 80.410 70.699 -76.692 1.00 19.28 ? 153 ILE E CG2 1 ATOM 12063 C CD1 . ILE E 1 89 ? 77.115 71.312 -74.848 1.00 34.76 ? 153 ILE E CD1 1 ATOM 12064 N N . GLY E 1 90 ? 78.800 67.415 -75.565 1.00 44.40 ? 154 GLY E N 1 ATOM 12065 C CA . GLY E 1 90 ? 78.838 66.153 -76.283 1.00 39.04 ? 154 GLY E CA 1 ATOM 12066 C C . GLY E 1 90 ? 78.983 64.964 -75.351 1.00 30.39 ? 154 GLY E C 1 ATOM 12067 O O . GLY E 1 90 ? 78.680 63.832 -75.730 1.00 38.61 ? 154 GLY E O 1 ATOM 12068 N N . SER E 1 91 ? 79.431 65.220 -74.124 1.00 20.96 ? 155 SER E N 1 ATOM 12069 C CA . SER E 1 91 ? 79.545 64.168 -73.122 1.00 19.67 ? 155 SER E CA 1 ATOM 12070 C C . SER E 1 91 ? 78.460 64.302 -72.066 1.00 17.13 ? 155 SER E C 1 ATOM 12071 O O . SER E 1 91 ? 78.077 65.408 -71.697 1.00 15.19 ? 155 SER E O 1 ATOM 12072 C CB . SER E 1 91 ? 80.916 64.228 -72.446 1.00 19.73 ? 155 SER E CB 1 ATOM 12073 O OG . SER E 1 91 ? 81.952 64.015 -73.381 1.00 34.78 ? 155 SER E OG 1 ATOM 12074 N N . ALA E 1 92 ? 77.976 63.172 -71.569 1.00 20.64 ? 156 ALA E N 1 ATOM 12075 C CA . ALA E 1 92 ? 77.057 63.192 -70.443 1.00 15.45 ? 156 ALA E CA 1 ATOM 12076 C C . ALA E 1 92 ? 77.849 63.545 -69.192 1.00 18.51 ? 156 ALA E C 1 ATOM 12077 O O . ALA E 1 92 ? 79.019 63.178 -69.071 1.00 22.63 ? 156 ALA E O 1 ATOM 12078 C CB . ALA E 1 92 ? 76.385 61.842 -70.282 1.00 11.39 ? 156 ALA E CB 1 ATOM 12079 N N . SER E 1 93 ? 77.219 64.241 -68.255 1.00 17.32 ? 157 SER E N 1 ATOM 12080 C CA . SER E 1 93 ? 77.907 64.606 -67.022 1.00 18.34 ? 157 SER E CA 1 ATOM 12081 C C . SER E 1 93 ? 77.930 63.443 -66.038 1.00 18.83 ? 157 SER E C 1 ATOM 12082 O O . SER E 1 93 ? 76.923 63.144 -65.403 1.00 22.52 ? 157 SER E O 1 ATOM 12083 C CB . SER E 1 93 ? 77.274 65.841 -66.384 1.00 14.30 ? 157 SER E CB 1 ATOM 12084 O OG . SER E 1 93 ? 77.424 66.974 -67.213 1.00 21.42 ? 157 SER E OG 1 ATOM 12085 N N . THR E 1 94 ? 79.088 62.797 -65.916 1.00 25.21 ? 158 THR E N 1 ATOM 12086 C CA . THR E 1 94 ? 79.250 61.681 -64.985 1.00 25.98 ? 158 THR E CA 1 ATOM 12087 C C . THR E 1 94 ? 80.424 61.938 -64.050 1.00 28.88 ? 158 THR E C 1 ATOM 12088 O O . THR E 1 94 ? 81.186 62.880 -64.251 1.00 29.15 ? 158 THR E O 1 ATOM 12089 C CB . THR E 1 94 ? 79.523 60.355 -65.724 1.00 19.13 ? 158 THR E CB 1 ATOM 12090 O OG1 . THR E 1 94 ? 80.878 60.326 -66.187 1.00 33.21 ? 158 THR E OG1 1 ATOM 12091 C CG2 . THR E 1 94 ? 78.577 60.183 -66.895 1.00 12.16 ? 158 THR E CG2 1 ATOM 12092 N N . LEU E 1 95 ? 80.574 61.088 -63.038 1.00 33.30 ? 159 LEU E N 1 ATOM 12093 C CA . LEU E 1 95 ? 81.683 61.201 -62.099 1.00 32.75 ? 159 LEU E CA 1 ATOM 12094 C C . LEU E 1 95 ? 83.026 60.976 -62.797 1.00 33.10 ? 159 LEU E C 1 ATOM 12095 O O . LEU E 1 95 ? 84.063 61.461 -62.339 1.00 39.50 ? 159 LEU E O 1 ATOM 12096 C CB . LEU E 1 95 ? 81.492 60.220 -60.931 1.00 23.42 ? 159 LEU E CB 1 ATOM 12097 C CG . LEU E 1 95 ? 80.471 60.646 -59.867 1.00 20.64 ? 159 LEU E CG 1 ATOM 12098 C CD1 . LEU E 1 95 ? 80.326 59.630 -58.759 1.00 23.01 ? 159 LEU E CD1 1 ATOM 12099 C CD2 . LEU E 1 95 ? 80.859 61.987 -59.275 1.00 29.49 ? 159 LEU E CD2 1 ATOM 12100 N N . SER E 1 96 ? 82.988 60.277 -63.928 1.00 26.26 ? 160 SER E N 1 ATOM 12101 C CA . SER E 1 96 ? 84.198 59.953 -64.677 1.00 29.23 ? 160 SER E CA 1 ATOM 12102 C C . SER E 1 96 ? 84.486 60.933 -65.814 1.00 28.10 ? 160 SER E C 1 ATOM 12103 O O . SER E 1 96 ? 85.593 60.937 -66.362 1.00 26.60 ? 160 SER E O 1 ATOM 12104 C CB . SER E 1 96 ? 84.125 58.521 -65.217 1.00 28.22 ? 160 SER E CB 1 ATOM 12105 O OG . SER E 1 96 ? 83.471 58.482 -66.470 1.00 31.72 ? 160 SER E OG 1 ATOM 12106 N N . THR E 1 97 ? 83.495 61.755 -66.167 1.00 15.77 ? 161 THR E N 1 ATOM 12107 C CA . THR E 1 97 ? 83.648 62.716 -67.259 1.00 13.90 ? 161 THR E CA 1 ATOM 12108 C C . THR E 1 97 ? 83.682 64.184 -66.804 1.00 25.39 ? 161 THR E C 1 ATOM 12109 O O . THR E 1 97 ? 84.197 65.047 -67.521 1.00 18.12 ? 161 THR E O 1 ATOM 12110 C CB . THR E 1 97 ? 82.508 62.579 -68.307 1.00 27.68 ? 161 THR E CB 1 ATOM 12111 O OG1 . THR E 1 97 ? 81.231 62.760 -67.673 1.00 31.91 ? 161 THR E OG1 1 ATOM 12112 C CG2 . THR E 1 97 ? 82.553 61.224 -68.994 1.00 28.83 ? 161 THR E CG2 1 ATOM 12113 N N . SER E 1 98 ? 83.127 64.472 -65.629 1.00 25.83 ? 162 SER E N 1 ATOM 12114 C CA . SER E 1 98 ? 83.008 65.855 -65.167 1.00 19.65 ? 162 SER E CA 1 ATOM 12115 C C . SER E 1 98 ? 84.067 66.200 -64.128 1.00 18.20 ? 162 SER E C 1 ATOM 12116 O O . SER E 1 98 ? 84.553 65.321 -63.429 1.00 16.94 ? 162 SER E O 1 ATOM 12117 C CB . SER E 1 98 ? 81.614 66.115 -64.586 1.00 14.69 ? 162 SER E CB 1 ATOM 12118 O OG . SER E 1 98 ? 80.606 65.896 -65.550 1.00 19.36 ? 162 SER E OG 1 ATOM 12119 N N . GLU E 1 99 ? 84.416 67.480 -64.021 1.00 27.53 ? 163 GLU E N 1 ATOM 12120 C CA . GLU E 1 99 ? 85.487 67.903 -63.125 1.00 22.79 ? 163 GLU E CA 1 ATOM 12121 C C . GLU E 1 99 ? 85.029 69.033 -62.217 1.00 21.06 ? 163 GLU E C 1 ATOM 12122 O O . GLU E 1 99 ? 84.420 70.003 -62.676 1.00 20.40 ? 163 GLU E O 1 ATOM 12123 C CB . GLU E 1 99 ? 86.722 68.347 -63.921 1.00 32.92 ? 163 GLU E CB 1 ATOM 12124 C CG . GLU E 1 99 ? 87.552 67.197 -64.478 1.00 54.11 ? 163 GLU E CG 1 ATOM 12125 C CD . GLU E 1 99 ? 88.217 67.534 -65.801 1.00 65.72 ? 163 GLU E CD 1 ATOM 12126 O OE1 . GLU E 1 99 ? 88.786 68.641 -65.920 1.00 68.82 ? 163 GLU E OE1 1 ATOM 12127 O OE2 . GLU E 1 99 ? 88.165 66.689 -66.721 1.00 69.36 ? 163 GLU E OE2 1 ATOM 12128 N N . MET E 1 100 ? 85.318 68.904 -60.925 1.00 19.20 ? 164 MET E N 1 ATOM 12129 C CA . MET E 1 100 ? 84.981 69.955 -59.973 1.00 18.96 ? 164 MET E CA 1 ATOM 12130 C C . MET E 1 100 ? 85.876 71.158 -60.247 1.00 26.09 ? 164 MET E C 1 ATOM 12131 O O . MET E 1 100 ? 87.067 71.003 -60.530 1.00 25.89 ? 164 MET E O 1 ATOM 12132 C CB . MET E 1 100 ? 85.188 69.472 -58.535 1.00 24.27 ? 164 MET E CB 1 ATOM 12133 C CG . MET E 1 100 ? 84.595 70.381 -57.474 1.00 29.45 ? 164 MET E CG 1 ATOM 12134 S SD . MET E 1 100 ? 85.211 70.004 -55.821 1.00 35.44 ? 164 MET E SD 1 ATOM 12135 C CE . MET E 1 100 ? 85.220 68.214 -55.851 1.00 23.01 ? 164 MET E CE 1 ATOM 12136 N N . ILE E 1 101 ? 85.294 72.353 -60.179 1.00 28.57 ? 165 ILE E N 1 ATOM 12137 C CA . ILE E 1 101 ? 86.038 73.594 -60.363 1.00 23.72 ? 165 ILE E CA 1 ATOM 12138 C C . ILE E 1 101 ? 86.101 74.353 -59.039 1.00 23.63 ? 165 ILE E C 1 ATOM 12139 O O . ILE E 1 101 ? 87.172 74.489 -58.446 1.00 33.16 ? 165 ILE E O 1 ATOM 12140 C CB . ILE E 1 101 ? 85.394 74.479 -61.450 1.00 25.38 ? 165 ILE E CB 1 ATOM 12141 C CG1 . ILE E 1 101 ? 85.222 73.684 -62.748 1.00 25.65 ? 165 ILE E CG1 1 ATOM 12142 C CG2 . ILE E 1 101 ? 86.239 75.719 -61.700 1.00 28.61 ? 165 ILE E CG2 1 ATOM 12143 C CD1 . ILE E 1 101 ? 84.546 74.454 -63.861 1.00 21.51 ? 165 ILE E CD1 1 ATOM 12144 N N . LEU E 1 102 ? 84.946 74.815 -58.568 1.00 16.96 ? 166 LEU E N 1 ATOM 12145 C CA . LEU E 1 102 ? 84.853 75.527 -57.298 1.00 10.90 ? 166 LEU E CA 1 ATOM 12146 C C . LEU E 1 102 ? 83.482 75.289 -56.669 1.00 17.09 ? 166 LEU E C 1 ATOM 12147 O O . LEU E 1 102 ? 82.496 75.066 -57.377 1.00 18.08 ? 166 LEU E O 1 ATOM 12148 C CB . LEU E 1 102 ? 85.047 77.036 -57.507 1.00 12.13 ? 166 LEU E CB 1 ATOM 12149 C CG . LEU E 1 102 ? 86.452 77.597 -57.760 1.00 14.54 ? 166 LEU E CG 1 ATOM 12150 C CD1 . LEU E 1 102 ? 86.431 79.106 -58.005 1.00 17.51 ? 166 LEU E CD1 1 ATOM 12151 C CD2 . LEU E 1 102 ? 87.379 77.270 -56.609 1.00 5.47 ? 166 LEU E CD2 1 ATOM 12152 N N . PRO E 1 103 ? 83.408 75.366 -55.330 1.00 19.87 ? 167 PRO E N 1 ATOM 12153 C CA . PRO E 1 103 ? 82.099 75.369 -54.670 1.00 23.38 ? 167 PRO E CA 1 ATOM 12154 C C . PRO E 1 103 ? 81.366 76.638 -55.076 1.00 23.64 ? 167 PRO E C 1 ATOM 12155 O O . PRO E 1 103 ? 82.012 77.677 -55.212 1.00 24.29 ? 167 PRO E O 1 ATOM 12156 C CB . PRO E 1 103 ? 82.454 75.421 -53.177 1.00 22.21 ? 167 PRO E CB 1 ATOM 12157 C CG . PRO E 1 103 ? 83.846 75.992 -53.128 1.00 23.21 ? 167 PRO E CG 1 ATOM 12158 C CD . PRO E 1 103 ? 84.520 75.490 -54.369 1.00 18.54 ? 167 PRO E CD 1 ATOM 12159 N N . GLY E 1 104 ? 80.055 76.566 -55.275 1.00 20.07 ? 168 GLY E N 1 ATOM 12160 C CA . GLY E 1 104 ? 79.316 77.721 -55.751 1.00 25.00 ? 168 GLY E CA 1 ATOM 12161 C C . GLY E 1 104 ? 77.817 77.515 -55.853 1.00 27.34 ? 168 GLY E C 1 ATOM 12162 O O . GLY E 1 104 ? 77.334 76.388 -55.997 1.00 20.38 ? 168 GLY E O 1 ATOM 12163 N N . ARG E 1 105 ? 77.087 78.627 -55.802 1.00 29.39 ? 169 ARG E N 1 ATOM 12164 C CA . ARG E 1 105 ? 75.629 78.633 -55.833 1.00 28.23 ? 169 ARG E CA 1 ATOM 12165 C C . ARG E 1 105 ? 75.158 79.215 -57.160 1.00 21.73 ? 169 ARG E C 1 ATOM 12166 O O . ARG E 1 105 ? 74.115 78.834 -57.690 1.00 22.93 ? 169 ARG E O 1 ATOM 12167 C CB . ARG E 1 105 ? 75.100 79.476 -54.665 1.00 39.10 ? 169 ARG E CB 1 ATOM 12168 C CG . ARG E 1 105 ? 73.770 79.009 -54.086 1.00 52.72 ? 169 ARG E CG 1 ATOM 12169 C CD . ARG E 1 105 ? 73.762 79.047 -52.565 1.00 60.39 ? 169 ARG E CD 1 ATOM 12170 N NE . ARG E 1 105 ? 74.525 77.935 -52.004 1.00 64.20 ? 169 ARG E NE 1 ATOM 12171 C CZ . ARG E 1 105 ? 74.034 76.718 -51.788 1.00 58.51 ? 169 ARG E CZ 1 ATOM 12172 N NH1 . ARG E 1 105 ? 72.774 76.437 -52.094 1.00 61.17 ? 169 ARG E NH1 1 ATOM 12173 N NH2 . ARG E 1 105 ? 74.811 75.774 -51.277 1.00 47.37 ? 169 ARG E NH2 1 ATOM 12174 N N . SER E 1 106 ? 75.948 80.144 -57.687 1.00 18.47 ? 170 SER E N 1 ATOM 12175 C CA . SER E 1 106 ? 75.746 80.669 -59.028 1.00 17.07 ? 170 SER E CA 1 ATOM 12176 C C . SER E 1 106 ? 77.125 80.954 -59.591 1.00 13.12 ? 170 SER E C 1 ATOM 12177 O O . SER E 1 106 ? 78.090 81.055 -58.831 1.00 20.90 ? 170 SER E O 1 ATOM 12178 C CB . SER E 1 106 ? 74.868 81.927 -59.012 1.00 15.77 ? 170 SER E CB 1 ATOM 12179 O OG . SER E 1 106 ? 75.419 82.961 -58.210 1.00 16.26 ? 170 SER E OG 1 ATOM 12180 N N . SER E 1 107 ? 77.226 81.080 -60.911 1.00 14.67 ? 171 SER E N 1 ATOM 12181 C CA . SER E 1 107 ? 78.539 81.170 -61.540 1.00 14.91 ? 171 SER E CA 1 ATOM 12182 C C . SER E 1 107 ? 78.548 81.857 -62.900 1.00 19.30 ? 171 SER E C 1 ATOM 12183 O O . SER E 1 107 ? 77.499 82.119 -63.498 1.00 17.35 ? 171 SER E O 1 ATOM 12184 C CB . SER E 1 107 ? 79.138 79.771 -61.692 1.00 15.44 ? 171 SER E CB 1 ATOM 12185 O OG . SER E 1 107 ? 78.576 79.110 -62.813 1.00 15.50 ? 171 SER E OG 1 ATOM 12186 N N . SER E 1 108 ? 79.758 82.122 -63.385 1.00 15.06 ? 172 SER E N 1 ATOM 12187 C CA . SER E 1 108 ? 79.980 82.577 -64.753 1.00 14.43 ? 172 SER E CA 1 ATOM 12188 C C . SER E 1 108 ? 81.384 82.154 -65.151 1.00 18.70 ? 172 SER E C 1 ATOM 12189 O O . SER E 1 108 ? 82.284 82.112 -64.309 1.00 19.52 ? 172 SER E O 1 ATOM 12190 C CB . SER E 1 108 ? 79.835 84.095 -64.852 1.00 17.13 ? 172 SER E CB 1 ATOM 12191 O OG . SER E 1 108 ? 79.953 84.531 -66.196 1.00 27.31 ? 172 SER E OG 1 ATOM 12192 N N . ALA E 1 109 ? 81.577 81.853 -66.430 1.00 16.23 ? 173 ALA E N 1 ATOM 12193 C CA . ALA E 1 109 ? 82.883 81.421 -66.915 1.00 16.02 ? 173 ALA E CA 1 ATOM 12194 C C . ALA E 1 109 ? 83.084 81.938 -68.327 1.00 17.33 ? 173 ALA E C 1 ATOM 12195 O O . ALA E 1 109 ? 82.127 82.048 -69.092 1.00 18.21 ? 173 ALA E O 1 ATOM 12196 C CB . ALA E 1 109 ? 83.000 79.900 -66.884 1.00 14.80 ? 173 ALA E CB 1 ATOM 12197 N N . CYS E 1 110 ? 84.331 82.255 -68.669 1.00 16.60 ? 174 CYS E N 1 ATOM 12198 C CA . CYS E 1 110 ? 84.663 82.749 -70.000 1.00 17.38 ? 174 CYS E CA 1 ATOM 12199 C C . CYS E 1 110 ? 86.143 82.526 -70.270 1.00 23.26 ? 174 CYS E C 1 ATOM 12200 O O . CYS E 1 110 ? 86.959 82.540 -69.348 1.00 21.15 ? 174 CYS E O 1 ATOM 12201 C CB . CYS E 1 110 ? 84.300 84.232 -70.158 1.00 19.41 ? 174 CYS E CB 1 ATOM 12202 S SG . CYS E 1 110 ? 84.832 85.318 -68.806 1.00 35.07 ? 174 CYS E SG 1 ATOM 12203 N N . PHE E 1 111 ? 86.479 82.336 -71.541 1.00 21.27 ? 175 PHE E N 1 ATOM 12204 C CA . PHE E 1 111 ? 87.843 82.050 -71.953 1.00 18.97 ? 175 PHE E CA 1 ATOM 12205 C C . PHE E 1 111 ? 88.416 83.247 -72.709 1.00 25.91 ? 175 PHE E C 1 ATOM 12206 O O . PHE E 1 111 ? 87.810 83.726 -73.669 1.00 33.15 ? 175 PHE E O 1 ATOM 12207 C CB . PHE E 1 111 ? 87.843 80.803 -72.835 1.00 23.07 ? 175 PHE E CB 1 ATOM 12208 C CG . PHE E 1 111 ? 89.204 80.301 -73.184 1.00 28.80 ? 175 PHE E CG 1 ATOM 12209 C CD1 . PHE E 1 111 ? 89.954 79.594 -72.256 1.00 32.09 ? 175 PHE E CD1 1 ATOM 12210 C CD2 . PHE E 1 111 ? 89.727 80.514 -74.451 1.00 34.13 ? 175 PHE E CD2 1 ATOM 12211 C CE1 . PHE E 1 111 ? 91.212 79.117 -72.581 1.00 34.79 ? 175 PHE E CE1 1 ATOM 12212 C CE2 . PHE E 1 111 ? 90.979 80.042 -74.788 1.00 30.24 ? 175 PHE E CE2 1 ATOM 12213 C CZ . PHE E 1 111 ? 91.725 79.342 -73.851 1.00 30.34 ? 175 PHE E CZ 1 ATOM 12214 N N . ASP E 1 112 ? 89.584 83.721 -72.278 1.00 33.73 ? 176 ASP E N 1 ATOM 12215 C CA . ASP E 1 112 ? 90.156 84.960 -72.809 1.00 41.89 ? 176 ASP E CA 1 ATOM 12216 C C . ASP E 1 112 ? 91.083 84.778 -74.011 1.00 38.75 ? 176 ASP E C 1 ATOM 12217 O O . ASP E 1 112 ? 91.464 85.754 -74.655 1.00 38.79 ? 176 ASP E O 1 ATOM 12218 C CB . ASP E 1 112 ? 90.880 85.741 -71.701 1.00 42.63 ? 176 ASP E CB 1 ATOM 12219 C CG . ASP E 1 112 ? 92.099 85.005 -71.146 1.00 47.62 ? 176 ASP E CG 1 ATOM 12220 O OD1 . ASP E 1 112 ? 92.428 83.897 -71.626 1.00 52.74 ? 176 ASP E OD1 1 ATOM 12221 O OD2 . ASP E 1 112 ? 92.734 85.547 -70.214 1.00 41.84 ? 176 ASP E OD2 1 ATOM 12222 N N . GLY E 1 113 ? 91.437 83.533 -74.310 1.00 32.08 ? 177 GLY E N 1 ATOM 12223 C CA . GLY E 1 113 ? 92.372 83.254 -75.384 1.00 26.31 ? 177 GLY E CA 1 ATOM 12224 C C . GLY E 1 113 ? 93.574 82.480 -74.883 1.00 34.23 ? 177 GLY E C 1 ATOM 12225 O O . GLY E 1 113 ? 94.297 81.860 -75.665 1.00 40.48 ? 177 GLY E O 1 ATOM 12226 N N . LEU E 1 114 ? 93.782 82.523 -73.570 1.00 37.16 ? 178 LEU E N 1 ATOM 12227 C CA . LEU E 1 114 ? 94.860 81.782 -72.920 1.00 40.50 ? 178 LEU E CA 1 ATOM 12228 C C . LEU E 1 114 ? 94.296 80.846 -71.863 1.00 35.98 ? 178 LEU E C 1 ATOM 12229 O O . LEU E 1 114 ? 94.539 79.642 -71.891 1.00 32.80 ? 178 LEU E O 1 ATOM 12230 C CB . LEU E 1 114 ? 95.860 82.734 -72.256 1.00 46.79 ? 178 LEU E CB 1 ATOM 12231 C CG . LEU E 1 114 ? 97.094 83.191 -73.039 1.00 56.18 ? 178 LEU E CG 1 ATOM 12232 C CD1 . LEU E 1 114 ? 96.766 84.371 -73.945 1.00 58.19 ? 178 LEU E CD1 1 ATOM 12233 C CD2 . LEU E 1 114 ? 98.252 83.529 -72.102 1.00 59.22 ? 178 LEU E CD2 1 ATOM 12234 N N . LYS E 1 115 ? 93.529 81.407 -70.936 1.00 34.62 ? 179 LYS E N 1 ATOM 12235 C CA . LYS E 1 115 ? 92.992 80.635 -69.820 1.00 35.60 ? 179 LYS E CA 1 ATOM 12236 C C . LYS E 1 115 ? 91.524 80.895 -69.551 1.00 34.43 ? 179 LYS E C 1 ATOM 12237 O O . LYS E 1 115 ? 90.932 81.843 -70.067 1.00 39.37 ? 179 LYS E O 1 ATOM 12238 C CB . LYS E 1 115 ? 93.761 80.917 -68.527 1.00 36.56 ? 179 LYS E CB 1 ATOM 12239 C CG . LYS E 1 115 ? 95.160 80.335 -68.449 1.00 42.66 ? 179 LYS E CG 1 ATOM 12240 C CD . LYS E 1 115 ? 95.771 80.683 -67.098 1.00 49.61 ? 179 LYS E CD 1 ATOM 12241 C CE . LYS E 1 115 ? 97.232 80.292 -67.005 1.00 57.86 ? 179 LYS E CE 1 ATOM 12242 N NZ . LYS E 1 115 ? 97.935 81.087 -65.952 1.00 64.43 ? 179 LYS E NZ 1 ATOM 12243 N N . TRP E 1 116 ? 90.944 80.030 -68.730 1.00 26.10 ? 180 TRP E N 1 ATOM 12244 C CA . TRP E 1 116 ? 89.568 80.188 -68.317 1.00 26.49 ? 180 TRP E CA 1 ATOM 12245 C C . TRP E 1 116 ? 89.483 81.128 -67.130 1.00 25.85 ? 180 TRP E C 1 ATOM 12246 O O . TRP E 1 116 ? 90.256 81.016 -66.173 1.00 30.07 ? 180 TRP E O 1 ATOM 12247 C CB . TRP E 1 116 ? 88.968 78.831 -67.953 1.00 18.80 ? 180 TRP E CB 1 ATOM 12248 C CG . TRP E 1 116 ? 88.608 78.032 -69.143 1.00 26.66 ? 180 TRP E CG 1 ATOM 12249 C CD1 . TRP E 1 116 ? 89.360 77.070 -69.751 1.00 32.84 ? 180 TRP E CD1 1 ATOM 12250 C CD2 . TRP E 1 116 ? 87.408 78.149 -69.905 1.00 32.65 ? 180 TRP E CD2 1 ATOM 12251 N NE1 . TRP E 1 116 ? 88.688 76.567 -70.840 1.00 36.16 ? 180 TRP E NE1 1 ATOM 12252 C CE2 . TRP E 1 116 ? 87.485 77.214 -70.956 1.00 27.07 ? 180 TRP E CE2 1 ATOM 12253 C CE3 . TRP E 1 116 ? 86.270 78.951 -69.798 1.00 27.95 ? 180 TRP E CE3 1 ATOM 12254 C CZ2 . TRP E 1 116 ? 86.464 77.062 -71.895 1.00 24.78 ? 180 TRP E CZ2 1 ATOM 12255 C CZ3 . TRP E 1 116 ? 85.261 78.801 -70.726 1.00 25.61 ? 180 TRP E CZ3 1 ATOM 12256 C CH2 . TRP E 1 116 ? 85.362 77.865 -71.760 1.00 31.37 ? 180 TRP E CH2 1 ATOM 12257 N N . THR E 1 117 ? 88.527 82.048 -67.200 1.00 14.97 ? 181 THR E N 1 ATOM 12258 C CA . THR E 1 117 ? 88.187 82.892 -66.071 1.00 21.07 ? 181 THR E CA 1 ATOM 12259 C C . THR E 1 117 ? 86.871 82.338 -65.560 1.00 24.83 ? 181 THR E C 1 ATOM 12260 O O . THR E 1 117 ? 85.908 82.195 -66.317 1.00 16.63 ? 181 THR E O 1 ATOM 12261 C CB . THR E 1 117 ? 88.035 84.376 -66.482 1.00 28.73 ? 181 THR E CB 1 ATOM 12262 O OG1 . THR E 1 117 ? 89.304 84.891 -66.917 1.00 28.76 ? 181 THR E OG1 1 ATOM 12263 C CG2 . THR E 1 117 ? 87.561 85.208 -65.308 1.00 16.20 ? 181 THR E CG2 1 ATOM 12264 N N . VAL E 1 118 ? 86.848 81.986 -64.280 1.00 24.79 ? 182 VAL E N 1 ATOM 12265 C CA . VAL E 1 118 ? 85.669 81.402 -63.665 1.00 18.05 ? 182 VAL E CA 1 ATOM 12266 C C . VAL E 1 118 ? 85.306 82.174 -62.404 1.00 23.89 ? 182 VAL E C 1 ATOM 12267 O O . VAL E 1 118 ? 86.160 82.417 -61.549 1.00 25.11 ? 182 VAL E O 1 ATOM 12268 C CB . VAL E 1 118 ? 85.919 79.921 -63.298 1.00 17.01 ? 182 VAL E CB 1 ATOM 12269 C CG1 . VAL E 1 118 ? 84.709 79.341 -62.585 1.00 21.11 ? 182 VAL E CG1 1 ATOM 12270 C CG2 . VAL E 1 118 ? 86.237 79.109 -64.542 1.00 2.08 ? 182 VAL E CG2 1 ATOM 12271 N N . LEU E 1 119 ? 84.035 82.544 -62.290 1.00 16.62 ? 183 LEU E N 1 ATOM 12272 C CA . LEU E 1 119 ? 83.533 83.213 -61.096 1.00 18.18 ? 183 LEU E CA 1 ATOM 12273 C C . LEU E 1 119 ? 82.428 82.377 -60.470 1.00 18.17 ? 183 LEU E C 1 ATOM 12274 O O . LEU E 1 119 ? 81.577 81.840 -61.181 1.00 21.44 ? 183 LEU E O 1 ATOM 12275 C CB . LEU E 1 119 ? 82.987 84.606 -61.427 1.00 17.22 ? 183 LEU E CB 1 ATOM 12276 C CG . LEU E 1 119 ? 83.903 85.644 -62.071 1.00 16.66 ? 183 LEU E CG 1 ATOM 12277 C CD1 . LEU E 1 119 ? 83.754 85.634 -63.578 1.00 14.34 ? 183 LEU E CD1 1 ATOM 12278 C CD2 . LEU E 1 119 ? 83.629 87.031 -61.515 1.00 20.09 ? 183 LEU E CD2 1 ATOM 12279 N N . VAL E 1 120 ? 82.441 82.285 -59.142 1.00 15.07 ? 184 VAL E N 1 ATOM 12280 C CA . VAL E 1 120 ? 81.385 81.613 -58.391 1.00 19.84 ? 184 VAL E CA 1 ATOM 12281 C C . VAL E 1 120 ? 80.955 82.503 -57.228 1.00 18.62 ? 184 VAL E C 1 ATOM 12282 O O . VAL E 1 120 ? 81.755 83.271 -56.694 1.00 20.29 ? 184 VAL E O 1 ATOM 12283 C CB . VAL E 1 120 ? 81.833 80.232 -57.845 1.00 23.71 ? 184 VAL E CB 1 ATOM 12284 C CG1 . VAL E 1 120 ? 82.089 79.257 -58.981 1.00 13.34 ? 184 VAL E CG1 1 ATOM 12285 C CG2 . VAL E 1 120 ? 83.073 80.377 -56.981 1.00 27.95 ? 184 VAL E CG2 1 ATOM 12286 N N . ALA E 1 121 ? 79.689 82.400 -56.839 1.00 20.05 ? 185 ALA E N 1 ATOM 12287 C CA . ALA E 1 121 ? 79.173 83.161 -55.709 1.00 15.24 ? 185 ALA E CA 1 ATOM 12288 C C . ALA E 1 121 ? 78.756 82.192 -54.612 1.00 15.35 ? 185 ALA E C 1 ATOM 12289 O O . ALA E 1 121 ? 78.093 81.192 -54.887 1.00 26.26 ? 185 ALA E O 1 ATOM 12290 C CB . ALA E 1 121 ? 77.993 84.012 -56.144 1.00 12.86 ? 185 ALA E CB 1 ATOM 12291 N N . ASN E 1 122 ? 79.143 82.477 -53.372 1.00 16.44 ? 186 ASN E N 1 ATOM 12292 C CA . ASN E 1 122 ? 78.777 81.618 -52.249 1.00 21.30 ? 186 ASN E CA 1 ATOM 12293 C C . ASN E 1 122 ? 78.211 82.396 -51.076 1.00 20.86 ? 186 ASN E C 1 ATOM 12294 O O . ASN E 1 122 ? 78.555 83.561 -50.869 1.00 18.36 ? 186 ASN E O 1 ATOM 12295 C CB . ASN E 1 122 ? 79.981 80.808 -51.755 1.00 20.41 ? 186 ASN E CB 1 ATOM 12296 C CG . ASN E 1 122 ? 80.330 79.659 -52.672 1.00 28.40 ? 186 ASN E CG 1 ATOM 12297 O OD1 . ASN E 1 122 ? 80.042 78.501 -52.365 1.00 30.56 ? 186 ASN E OD1 1 ATOM 12298 N ND2 . ASN E 1 122 ? 80.978 79.964 -53.788 1.00 32.52 ? 186 ASN E ND2 1 ATOM 12299 N N . GLY E 1 123 ? 77.358 81.731 -50.303 1.00 31.19 ? 187 GLY E N 1 ATOM 12300 C CA . GLY E 1 123 ? 76.780 82.311 -49.109 1.00 39.24 ? 187 GLY E CA 1 ATOM 12301 C C . GLY E 1 123 ? 75.417 82.933 -49.336 1.00 48.54 ? 187 GLY E C 1 ATOM 12302 O O . GLY E 1 123 ? 75.069 83.315 -50.456 1.00 47.25 ? 187 GLY E O 1 ATOM 12303 N N . ARG E 1 124 ? 74.648 83.025 -48.256 1.00 60.25 ? 188 ARG E N 1 ATOM 12304 C CA . ARG E 1 124 ? 73.405 83.779 -48.231 1.00 73.49 ? 188 ARG E CA 1 ATOM 12305 C C . ARG E 1 124 ? 73.657 84.951 -47.288 1.00 76.58 ? 188 ARG E C 1 ATOM 12306 O O . ARG E 1 124 ? 74.714 85.017 -46.655 1.00 79.52 ? 188 ARG E O 1 ATOM 12307 C CB . ARG E 1 124 ? 72.264 82.910 -47.703 1.00 82.91 ? 188 ARG E CB 1 ATOM 12308 C CG . ARG E 1 124 ? 71.994 81.654 -48.526 1.00 87.35 ? 188 ARG E CG 1 ATOM 12309 C CD . ARG E 1 124 ? 71.953 80.415 -47.651 1.00 89.68 ? 188 ARG E CD 1 ATOM 12310 N NE . ARG E 1 124 ? 72.215 79.204 -48.420 1.00 91.80 ? 188 ARG E NE 1 ATOM 12311 C CZ . ARG E 1 124 ? 71.266 78.504 -49.030 1.00 94.80 ? 188 ARG E CZ 1 ATOM 12312 N NH1 . ARG E 1 124 ? 70.003 78.896 -48.944 1.00 99.44 ? 188 ARG E NH1 1 ATOM 12313 N NH2 . ARG E 1 124 ? 71.570 77.413 -49.714 1.00 92.27 ? 188 ARG E NH2 1 ATOM 12314 N N . ASP E 1 125 ? 72.699 85.870 -47.204 1.00 76.78 ? 189 ASP E N 1 ATOM 12315 C CA . ASP E 1 125 ? 72.826 87.069 -46.371 1.00 77.52 ? 189 ASP E CA 1 ATOM 12316 C C . ASP E 1 125 ? 74.108 87.855 -46.655 1.00 74.96 ? 189 ASP E C 1 ATOM 12317 O O . ASP E 1 125 ? 74.622 87.865 -47.775 1.00 68.96 ? 189 ASP E O 1 ATOM 12318 C CB . ASP E 1 125 ? 72.711 86.771 -44.866 1.00 84.21 ? 189 ASP E CB 1 ATOM 12319 C CG . ASP E 1 125 ? 71.455 85.998 -44.507 1.00 90.95 ? 189 ASP E CG 1 ATOM 12320 O OD1 . ASP E 1 125 ? 70.596 85.807 -45.393 1.00 93.73 ? 189 ASP E OD1 1 ATOM 12321 O OD2 . ASP E 1 125 ? 71.331 85.586 -43.330 1.00 92.20 ? 189 ASP E OD2 1 ATOM 12322 N N . ARG E 1 126 ? 74.607 88.506 -45.611 1.00 78.45 ? 190 ARG E N 1 ATOM 12323 C CA . ARG E 1 126 ? 75.705 89.460 -45.699 1.00 76.73 ? 190 ARG E CA 1 ATOM 12324 C C . ARG E 1 126 ? 77.066 88.795 -45.914 1.00 71.35 ? 190 ARG E C 1 ATOM 12325 O O . ARG E 1 126 ? 78.007 89.428 -46.399 1.00 70.09 ? 190 ARG E O 1 ATOM 12326 C CB . ARG E 1 126 ? 75.694 90.334 -44.438 1.00 80.29 ? 190 ARG E CB 1 ATOM 12327 C CG . ARG E 1 126 ? 74.284 90.445 -43.846 1.00 84.56 ? 190 ARG E CG 1 ATOM 12328 C CD . ARG E 1 126 ? 74.210 91.040 -42.438 1.00 89.11 ? 190 ARG E CD 1 ATOM 12329 N NE . ARG E 1 126 ? 75.125 92.155 -42.215 1.00 94.08 ? 190 ARG E NE 1 ATOM 12330 C CZ . ARG E 1 126 ? 75.602 92.499 -41.022 1.00 96.75 ? 190 ARG E CZ 1 ATOM 12331 N NH1 . ARG E 1 126 ? 75.240 91.824 -39.938 1.00 96.98 ? 190 ARG E NH1 1 ATOM 12332 N NH2 . ARG E 1 126 ? 76.430 93.528 -40.908 1.00 96.44 ? 190 ARG E NH2 1 ATOM 12333 N N . ASN E 1 127 ? 77.160 87.515 -45.563 1.00 69.38 ? 191 ASN E N 1 ATOM 12334 C CA . ASN E 1 127 ? 78.391 86.746 -45.744 1.00 63.89 ? 191 ASN E CA 1 ATOM 12335 C C . ASN E 1 127 ? 78.679 86.368 -47.197 1.00 59.12 ? 191 ASN E C 1 ATOM 12336 O O . ASN E 1 127 ? 79.747 85.838 -47.504 1.00 69.15 ? 191 ASN E O 1 ATOM 12337 C CB . ASN E 1 127 ? 78.365 85.486 -44.871 1.00 60.65 ? 191 ASN E CB 1 ATOM 12338 C CG . ASN E 1 127 ? 78.653 85.780 -43.411 1.00 62.75 ? 191 ASN E CG 1 ATOM 12339 O OD1 . ASN E 1 127 ? 78.969 86.912 -43.044 1.00 59.50 ? 191 ASN E OD1 1 ATOM 12340 N ND2 . ASN E 1 127 ? 78.540 84.760 -42.568 1.00 66.58 ? 191 ASN E ND2 1 ATOM 12341 N N . SER E 1 128 ? 77.726 86.631 -48.087 1.00 52.69 ? 192 SER E N 1 ATOM 12342 C CA . SER E 1 128 ? 77.913 86.339 -49.506 1.00 45.58 ? 192 SER E CA 1 ATOM 12343 C C . SER E 1 128 ? 79.120 87.077 -50.081 1.00 44.44 ? 192 SER E C 1 ATOM 12344 O O . SER E 1 128 ? 79.353 88.252 -49.782 1.00 46.69 ? 192 SER E O 1 ATOM 12345 C CB . SER E 1 128 ? 76.659 86.702 -50.303 1.00 40.61 ? 192 SER E CB 1 ATOM 12346 O OG . SER E 1 128 ? 76.847 86.448 -51.682 1.00 36.53 ? 192 SER E OG 1 ATOM 12347 N N . PHE E 1 129 ? 79.885 86.374 -50.909 1.00 43.44 ? 193 PHE E N 1 ATOM 12348 C CA . PHE E 1 129 ? 81.018 86.965 -51.602 1.00 35.44 ? 193 PHE E CA 1 ATOM 12349 C C . PHE E 1 129 ? 81.303 86.157 -52.858 1.00 28.19 ? 193 PHE E C 1 ATOM 12350 O O . PHE E 1 129 ? 80.739 85.078 -53.050 1.00 32.10 ? 193 PHE E O 1 ATOM 12351 C CB . PHE E 1 129 ? 82.249 87.010 -50.699 1.00 36.14 ? 193 PHE E CB 1 ATOM 12352 C CG . PHE E 1 129 ? 82.974 85.701 -50.595 1.00 37.88 ? 193 PHE E CG 1 ATOM 12353 C CD1 . PHE E 1 129 ? 82.476 84.666 -49.814 1.00 37.33 ? 193 PHE E CD1 1 ATOM 12354 C CD2 . PHE E 1 129 ? 84.162 85.512 -51.280 1.00 38.65 ? 193 PHE E CD2 1 ATOM 12355 C CE1 . PHE E 1 129 ? 83.158 83.464 -49.724 1.00 42.30 ? 193 PHE E CE1 1 ATOM 12356 C CE2 . PHE E 1 129 ? 84.845 84.321 -51.194 1.00 35.89 ? 193 PHE E CE2 1 ATOM 12357 C CZ . PHE E 1 129 ? 84.347 83.293 -50.417 1.00 36.41 ? 193 PHE E CZ 1 ATOM 12358 N N . ILE E 1 130 ? 82.190 86.666 -53.703 1.00 19.38 ? 194 ILE E N 1 ATOM 12359 C CA . ILE E 1 130 ? 82.512 86.012 -54.964 1.00 15.59 ? 194 ILE E CA 1 ATOM 12360 C C . ILE E 1 130 ? 83.993 85.642 -55.047 1.00 27.25 ? 194 ILE E C 1 ATOM 12361 O O . ILE E 1 130 ? 84.859 86.439 -54.686 1.00 28.82 ? 194 ILE E O 1 ATOM 12362 C CB . ILE E 1 130 ? 82.109 86.903 -56.159 1.00 15.03 ? 194 ILE E CB 1 ATOM 12363 C CG1 . ILE E 1 130 ? 80.593 86.844 -56.364 1.00 19.98 ? 194 ILE E CG1 1 ATOM 12364 C CG2 . ILE E 1 130 ? 82.828 86.475 -57.432 1.00 18.49 ? 194 ILE E CG2 1 ATOM 12365 C CD1 . ILE E 1 130 ? 80.076 87.788 -57.424 1.00 18.46 ? 194 ILE E CD1 1 ATOM 12366 N N . MET E 1 131 ? 84.276 84.426 -55.507 1.00 27.85 ? 195 MET E N 1 ATOM 12367 C CA . MET E 1 131 ? 85.645 83.997 -55.758 1.00 28.62 ? 195 MET E CA 1 ATOM 12368 C C . MET E 1 131 ? 85.910 84.043 -57.254 1.00 30.41 ? 195 MET E C 1 ATOM 12369 O O . MET E 1 131 ? 85.047 83.677 -58.052 1.00 33.22 ? 195 MET E O 1 ATOM 12370 C CB . MET E 1 131 ? 85.872 82.570 -55.256 1.00 34.54 ? 195 MET E CB 1 ATOM 12371 C CG . MET E 1 131 ? 86.036 82.430 -53.760 1.00 36.15 ? 195 MET E CG 1 ATOM 12372 S SD . MET E 1 131 ? 86.522 80.746 -53.329 1.00 56.09 ? 195 MET E SD 1 ATOM 12373 C CE . MET E 1 131 ? 84.927 79.935 -53.327 1.00 24.63 ? 195 MET E CE 1 ATOM 12374 N N . ILE E 1 132 ? 87.102 84.488 -57.633 1.00 33.82 ? 196 ILE E N 1 ATOM 12375 C CA . ILE E 1 132 ? 87.495 84.504 -59.037 1.00 24.46 ? 196 ILE E CA 1 ATOM 12376 C C . ILE E 1 132 ? 88.714 83.617 -59.218 1.00 27.31 ? 196 ILE E C 1 ATOM 12377 O O . ILE E 1 132 ? 89.702 83.749 -58.498 1.00 32.39 ? 196 ILE E O 1 ATOM 12378 C CB . ILE E 1 132 ? 87.812 85.923 -59.540 1.00 24.52 ? 196 ILE E CB 1 ATOM 12379 C CG1 . ILE E 1 132 ? 86.638 86.865 -59.253 1.00 25.13 ? 196 ILE E CG1 1 ATOM 12380 C CG2 . ILE E 1 132 ? 88.117 85.900 -61.030 1.00 23.17 ? 196 ILE E CG2 1 ATOM 12381 C CD1 . ILE E 1 132 ? 86.860 88.298 -59.708 1.00 27.15 ? 196 ILE E CD1 1 ATOM 12382 N N . LYS E 1 133 ? 88.630 82.705 -60.178 1.00 30.22 ? 197 LYS E N 1 ATOM 12383 C CA . LYS E 1 133 ? 89.706 81.768 -60.457 1.00 20.52 ? 197 LYS E CA 1 ATOM 12384 C C . LYS E 1 133 ? 90.216 82.022 -61.868 1.00 20.00 ? 197 LYS E C 1 ATOM 12385 O O . LYS E 1 133 ? 89.426 82.257 -62.783 1.00 23.65 ? 197 LYS E O 1 ATOM 12386 C CB . LYS E 1 133 ? 89.191 80.331 -60.329 1.00 22.29 ? 197 LYS E CB 1 ATOM 12387 C CG . LYS E 1 133 ? 90.270 79.295 -60.059 1.00 31.67 ? 197 LYS E CG 1 ATOM 12388 C CD . LYS E 1 133 ? 89.695 77.887 -60.076 1.00 32.61 ? 197 LYS E CD 1 ATOM 12389 C CE . LYS E 1 133 ? 90.762 76.862 -59.733 1.00 36.19 ? 197 LYS E CE 1 ATOM 12390 N NZ . LYS E 1 133 ? 90.209 75.480 -59.640 1.00 36.19 ? 197 LYS E NZ 1 ATOM 12391 N N . TYR E 1 134 ? 91.530 81.983 -62.048 1.00 26.43 ? 198 TYR E N 1 ATOM 12392 C CA . TYR E 1 134 ? 92.118 82.175 -63.365 1.00 26.58 ? 198 TYR E CA 1 ATOM 12393 C C . TYR E 1 134 ? 93.123 81.060 -63.631 1.00 32.17 ? 198 TYR E C 1 ATOM 12394 O O . TYR E 1 134 ? 94.239 81.073 -63.107 1.00 40.61 ? 198 TYR E O 1 ATOM 12395 C CB . TYR E 1 134 ? 92.805 83.538 -63.456 1.00 20.69 ? 198 TYR E CB 1 ATOM 12396 C CG . TYR E 1 134 ? 93.257 83.903 -64.851 1.00 21.80 ? 198 TYR E CG 1 ATOM 12397 C CD1 . TYR E 1 134 ? 92.337 84.289 -65.817 1.00 19.71 ? 198 TYR E CD1 1 ATOM 12398 C CD2 . TYR E 1 134 ? 94.602 83.856 -65.203 1.00 23.31 ? 198 TYR E CD2 1 ATOM 12399 C CE1 . TYR E 1 134 ? 92.738 84.626 -67.091 1.00 22.53 ? 198 TYR E CE1 1 ATOM 12400 C CE2 . TYR E 1 134 ? 95.014 84.191 -66.478 1.00 24.30 ? 198 TYR E CE2 1 ATOM 12401 C CZ . TYR E 1 134 ? 94.076 84.575 -67.417 1.00 30.35 ? 198 TYR E CZ 1 ATOM 12402 O OH . TYR E 1 134 ? 94.476 84.908 -68.689 1.00 38.89 ? 198 TYR E OH 1 ATOM 12403 N N . GLY E 1 135 ? 92.711 80.094 -64.445 1.00 38.36 ? 199 GLY E N 1 ATOM 12404 C CA . GLY E 1 135 ? 93.524 78.934 -64.763 1.00 48.14 ? 199 GLY E CA 1 ATOM 12405 C C . GLY E 1 135 ? 94.137 78.211 -63.577 1.00 61.98 ? 199 GLY E C 1 ATOM 12406 O O . GLY E 1 135 ? 95.328 78.363 -63.302 1.00 77.71 ? 199 GLY E O 1 ATOM 12407 N N . GLU E 1 136 ? 93.307 77.452 -62.864 1.00 55.13 ? 200 GLU E N 1 ATOM 12408 C CA . GLU E 1 136 ? 93.752 76.541 -61.802 1.00 46.73 ? 200 GLU E CA 1 ATOM 12409 C C . GLU E 1 136 ? 94.085 77.185 -60.453 1.00 39.99 ? 200 GLU E C 1 ATOM 12410 O O . GLU E 1 136 ? 94.189 76.487 -59.442 1.00 49.18 ? 200 GLU E O 1 ATOM 12411 C CB . GLU E 1 136 ? 94.881 75.609 -62.265 1.00 46.49 ? 200 GLU E CB 1 ATOM 12412 C CG . GLU E 1 136 ? 94.508 74.710 -63.434 1.00 47.00 ? 200 GLU E CG 1 ATOM 12413 C CD . GLU E 1 136 ? 93.180 74.000 -63.236 1.00 47.24 ? 200 GLU E CD 1 ATOM 12414 O OE1 . GLU E 1 136 ? 92.928 73.465 -62.135 1.00 51.21 ? 200 GLU E OE1 1 ATOM 12415 O OE2 . GLU E 1 136 ? 92.379 73.987 -64.193 1.00 43.18 ? 200 GLU E OE2 1 ATOM 12416 N N . GLU E 1 137 ? 94.225 78.508 -60.433 1.00 33.75 ? 201 GLU E N 1 ATOM 12417 C CA . GLU E 1 137 ? 94.505 79.224 -59.191 1.00 35.21 ? 201 GLU E CA 1 ATOM 12418 C C . GLU E 1 137 ? 93.475 80.318 -58.884 1.00 33.33 ? 201 GLU E C 1 ATOM 12419 O O . GLU E 1 137 ? 92.999 81.011 -59.789 1.00 27.41 ? 201 GLU E O 1 ATOM 12420 C CB . GLU E 1 137 ? 95.936 79.793 -59.222 1.00 41.03 ? 201 GLU E CB 1 ATOM 12421 C CG . GLU E 1 137 ? 96.183 80.850 -60.304 1.00 42.00 ? 201 GLU E CG 1 ATOM 12422 C CD . GLU E 1 137 ? 97.589 81.436 -60.264 1.00 42.47 ? 201 GLU E CD 1 ATOM 12423 O OE1 . GLU E 1 137 ? 97.989 81.982 -59.214 1.00 34.76 ? 201 GLU E OE1 1 ATOM 12424 O OE2 . GLU E 1 137 ? 98.291 81.361 -61.296 1.00 47.20 ? 201 GLU E OE2 1 ATOM 12425 N N . VAL E 1 138 ? 93.135 80.467 -57.603 1.00 29.14 ? 202 VAL E N 1 ATOM 12426 C CA . VAL E 1 138 ? 92.212 81.514 -57.172 1.00 26.44 ? 202 VAL E CA 1 ATOM 12427 C C . VAL E 1 138 ? 92.981 82.830 -57.112 1.00 38.39 ? 202 VAL E C 1 ATOM 12428 O O . VAL E 1 138 ? 94.024 82.920 -56.465 1.00 46.99 ? 202 VAL E O 1 ATOM 12429 C CB . VAL E 1 138 ? 91.580 81.182 -55.796 1.00 21.95 ? 202 VAL E CB 1 ATOM 12430 C CG1 . VAL E 1 138 ? 90.730 82.343 -55.287 1.00 24.54 ? 202 VAL E CG1 1 ATOM 12431 C CG2 . VAL E 1 138 ? 90.751 79.899 -55.885 1.00 16.91 ? 202 VAL E CG2 1 ATOM 12432 N N . THR E 1 139 ? 92.456 83.848 -57.787 1.00 44.03 ? 203 THR E N 1 ATOM 12433 C CA . THR E 1 139 ? 93.204 85.077 -58.026 1.00 42.52 ? 203 THR E CA 1 ATOM 12434 C C . THR E 1 139 ? 92.623 86.301 -57.324 1.00 43.55 ? 203 THR E C 1 ATOM 12435 O O . THR E 1 139 ? 93.356 87.225 -56.967 1.00 52.32 ? 203 THR E O 1 ATOM 12436 C CB . THR E 1 139 ? 93.283 85.377 -59.533 1.00 42.24 ? 203 THR E CB 1 ATOM 12437 O OG1 . THR E 1 139 ? 91.969 85.301 -60.101 1.00 44.72 ? 203 THR E OG1 1 ATOM 12438 C CG2 . THR E 1 139 ? 94.183 84.373 -60.222 1.00 40.14 ? 203 THR E CG2 1 ATOM 12439 N N . ASP E 1 140 ? 91.309 86.316 -57.132 1.00 42.07 ? 204 ASP E N 1 ATOM 12440 C CA . ASP E 1 140 ? 90.667 87.472 -56.521 1.00 40.91 ? 204 ASP E CA 1 ATOM 12441 C C . ASP E 1 140 ? 89.349 87.113 -55.833 1.00 38.55 ? 204 ASP E C 1 ATOM 12442 O O . ASP E 1 140 ? 88.744 86.079 -56.131 1.00 36.12 ? 204 ASP E O 1 ATOM 12443 C CB . ASP E 1 140 ? 90.435 88.550 -57.587 1.00 43.78 ? 204 ASP E CB 1 ATOM 12444 C CG . ASP E 1 140 ? 90.516 89.959 -57.029 1.00 50.03 ? 204 ASP E CG 1 ATOM 12445 O OD1 . ASP E 1 140 ? 90.528 90.113 -55.790 1.00 55.76 ? 204 ASP E OD1 1 ATOM 12446 O OD2 . ASP E 1 140 ? 90.579 90.912 -57.838 1.00 49.43 ? 204 ASP E OD2 1 ATOM 12447 N N . THR E 1 141 ? 88.920 87.977 -54.913 1.00 34.54 ? 205 THR E N 1 ATOM 12448 C CA . THR E 1 141 ? 87.649 87.829 -54.209 1.00 37.23 ? 205 THR E CA 1 ATOM 12449 C C . THR E 1 141 ? 87.071 89.217 -53.969 1.00 40.34 ? 205 THR E C 1 ATOM 12450 O O . THR E 1 141 ? 87.813 90.199 -53.925 1.00 40.31 ? 205 THR E O 1 ATOM 12451 C CB . THR E 1 141 ? 87.816 87.151 -52.832 1.00 34.38 ? 205 THR E CB 1 ATOM 12452 O OG1 . THR E 1 141 ? 88.725 87.910 -52.028 1.00 48.87 ? 205 THR E OG1 1 ATOM 12453 C CG2 . THR E 1 141 ? 88.331 85.732 -52.978 1.00 23.60 ? 205 THR E CG2 1 ATOM 12454 N N . PHE E 1 142 ? 85.754 89.297 -53.810 1.00 34.87 ? 206 PHE E N 1 ATOM 12455 C CA . PHE E 1 142 ? 85.128 90.524 -53.328 1.00 33.22 ? 206 PHE E CA 1 ATOM 12456 C C . PHE E 1 142 ? 83.809 90.229 -52.623 1.00 37.67 ? 206 PHE E C 1 ATOM 12457 O O . PHE E 1 142 ? 83.136 89.243 -52.932 1.00 39.02 ? 206 PHE E O 1 ATOM 12458 C CB . PHE E 1 142 ? 84.963 91.564 -54.447 1.00 32.98 ? 206 PHE E CB 1 ATOM 12459 C CG . PHE E 1 142 ? 84.137 91.102 -55.612 1.00 29.41 ? 206 PHE E CG 1 ATOM 12460 C CD1 . PHE E 1 142 ? 84.755 90.622 -56.760 1.00 23.83 ? 206 PHE E CD1 1 ATOM 12461 C CD2 . PHE E 1 142 ? 82.750 91.189 -55.580 1.00 20.87 ? 206 PHE E CD2 1 ATOM 12462 C CE1 . PHE E 1 142 ? 84.011 90.215 -57.847 1.00 17.34 ? 206 PHE E CE1 1 ATOM 12463 C CE2 . PHE E 1 142 ? 81.993 90.779 -56.662 1.00 26.64 ? 206 PHE E CE2 1 ATOM 12464 C CZ . PHE E 1 142 ? 82.623 90.293 -57.799 1.00 23.43 ? 206 PHE E CZ 1 ATOM 12465 N N . SER E 1 143 ? 83.447 91.082 -51.671 1.00 33.90 ? 207 SER E N 1 ATOM 12466 C CA . SER E 1 143 ? 82.304 90.812 -50.809 1.00 34.74 ? 207 SER E CA 1 ATOM 12467 C C . SER E 1 143 ? 81.098 91.660 -51.189 1.00 47.54 ? 207 SER E C 1 ATOM 12468 O O . SER E 1 143 ? 81.203 92.600 -51.977 1.00 53.65 ? 207 SER E O 1 ATOM 12469 C CB . SER E 1 143 ? 82.670 91.054 -49.340 1.00 33.35 ? 207 SER E CB 1 ATOM 12470 O OG . SER E 1 143 ? 83.757 90.238 -48.942 1.00 46.15 ? 207 SER E OG 1 ATOM 12471 N N . ALA E 1 144 ? 79.951 91.310 -50.620 1.00 53.52 ? 208 ALA E N 1 ATOM 12472 C CA . ALA E 1 144 ? 78.715 92.051 -50.825 1.00 54.74 ? 208 ALA E CA 1 ATOM 12473 C C . ALA E 1 144 ? 78.810 93.471 -50.273 1.00 60.99 ? 208 ALA E C 1 ATOM 12474 O O . ALA E 1 144 ? 79.418 93.701 -49.226 1.00 61.70 ? 208 ALA E O 1 ATOM 12475 C CB . ALA E 1 144 ? 77.558 91.312 -50.185 1.00 41.13 ? 208 ALA E CB 1 ATOM 12476 N N . SER E 1 145 ? 78.220 94.421 -50.992 1.00 58.74 ? 209 SER E N 1 ATOM 12477 C CA . SER E 1 145 ? 78.227 95.817 -50.577 1.00 58.59 ? 209 SER E CA 1 ATOM 12478 C C . SER E 1 145 ? 76.849 96.232 -50.062 1.00 58.41 ? 209 SER E C 1 ATOM 12479 O O . SER E 1 145 ? 76.726 97.195 -49.304 1.00 63.31 ? 209 SER E O 1 ATOM 12480 C CB . SER E 1 145 ? 78.647 96.717 -51.746 1.00 64.10 ? 209 SER E CB 1 ATOM 12481 O OG . SER E 1 145 ? 78.430 98.088 -51.448 1.00 71.47 ? 209 SER E OG 1 ATOM 12482 N N . ARG E 1 146 ? 75.815 95.496 -50.465 1.00 57.14 ? 210 ARG E N 1 ATOM 12483 C CA . ARG E 1 146 ? 74.441 95.913 -50.193 1.00 52.20 ? 210 ARG E CA 1 ATOM 12484 C C . ARG E 1 146 ? 73.616 94.937 -49.349 1.00 57.05 ? 210 ARG E C 1 ATOM 12485 O O . ARG E 1 146 ? 72.400 94.835 -49.532 1.00 56.45 ? 210 ARG E O 1 ATOM 12486 C CB . ARG E 1 146 ? 73.708 96.163 -51.513 1.00 49.50 ? 210 ARG E CB 1 ATOM 12487 C CG . ARG E 1 146 ? 74.381 97.194 -52.404 1.00 56.97 ? 210 ARG E CG 1 ATOM 12488 C CD . ARG E 1 146 ? 74.445 98.552 -51.714 1.00 59.52 ? 210 ARG E CD 1 ATOM 12489 N NE . ARG E 1 146 ? 74.875 99.630 -52.603 1.00 61.41 ? 210 ARG E NE 1 ATOM 12490 C CZ . ARG E 1 146 ? 74.111 100.670 -52.925 1.00 61.22 ? 210 ARG E CZ 1 ATOM 12491 N NH1 . ARG E 1 146 ? 72.879 100.757 -52.444 1.00 50.29 ? 210 ARG E NH1 1 ATOM 12492 N NH2 . ARG E 1 146 ? 74.581 101.637 -53.701 1.00 65.93 ? 210 ARG E NH2 1 ATOM 12493 N N . GLY E 1 147 ? 74.264 94.215 -48.440 1.00 58.48 ? 211 GLY E N 1 ATOM 12494 C CA . GLY E 1 147 ? 73.538 93.387 -47.490 1.00 61.28 ? 211 GLY E CA 1 ATOM 12495 C C . GLY E 1 147 ? 73.081 92.045 -48.038 1.00 67.60 ? 211 GLY E C 1 ATOM 12496 O O . GLY E 1 147 ? 73.380 90.995 -47.462 1.00 69.56 ? 211 GLY E O 1 ATOM 12497 N N . GLY E 1 148 ? 72.354 92.084 -49.154 1.00 70.07 ? 212 GLY E N 1 ATOM 12498 C CA . GLY E 1 148 ? 71.800 90.887 -49.771 1.00 59.58 ? 212 GLY E CA 1 ATOM 12499 C C . GLY E 1 148 ? 72.850 89.976 -50.377 1.00 50.87 ? 212 GLY E C 1 ATOM 12500 O O . GLY E 1 148 ? 74.037 90.295 -50.355 1.00 51.54 ? 212 GLY E O 1 ATOM 12501 N N . PRO E 1 149 ? 72.419 88.827 -50.921 1.00 41.46 ? 213 PRO E N 1 ATOM 12502 C CA . PRO E 1 149 ? 73.371 87.873 -51.505 1.00 35.58 ? 213 PRO E CA 1 ATOM 12503 C C . PRO E 1 149 ? 73.955 88.350 -52.835 1.00 31.22 ? 213 PRO E C 1 ATOM 12504 O O . PRO E 1 149 ? 73.244 88.963 -53.630 1.00 32.25 ? 213 PRO E O 1 ATOM 12505 C CB . PRO E 1 149 ? 72.505 86.630 -51.745 1.00 38.49 ? 213 PRO E CB 1 ATOM 12506 C CG . PRO E 1 149 ? 71.119 87.160 -51.913 1.00 33.31 ? 213 PRO E CG 1 ATOM 12507 C CD . PRO E 1 149 ? 71.026 88.347 -50.995 1.00 35.62 ? 213 PRO E CD 1 ATOM 12508 N N . LEU E 1 150 ? 75.234 88.068 -53.074 1.00 33.03 ? 214 LEU E N 1 ATOM 12509 C CA . LEU E 1 150 ? 75.831 88.344 -54.379 1.00 32.80 ? 214 LEU E CA 1 ATOM 12510 C C . LEU E 1 150 ? 75.372 87.286 -55.371 1.00 33.91 ? 214 LEU E C 1 ATOM 12511 O O . LEU E 1 150 ? 75.238 86.115 -55.022 1.00 35.91 ? 214 LEU E O 1 ATOM 12512 C CB . LEU E 1 150 ? 77.362 88.369 -54.316 1.00 27.79 ? 214 LEU E CB 1 ATOM 12513 C CG . LEU E 1 150 ? 78.048 89.624 -53.785 1.00 30.51 ? 214 LEU E CG 1 ATOM 12514 C CD1 . LEU E 1 150 ? 79.560 89.480 -53.867 1.00 29.83 ? 214 LEU E CD1 1 ATOM 12515 C CD2 . LEU E 1 150 ? 77.590 90.829 -54.578 1.00 28.20 ? 214 LEU E CD2 1 ATOM 12516 N N . ARG E 1 151 ? 75.123 87.704 -56.606 1.00 33.31 ? 215 ARG E N 1 ATOM 12517 C CA . ARG E 1 151 ? 74.571 86.809 -57.612 1.00 31.56 ? 215 ARG E CA 1 ATOM 12518 C C . ARG E 1 151 ? 75.300 86.905 -58.943 1.00 32.99 ? 215 ARG E C 1 ATOM 12519 O O . ARG E 1 151 ? 75.519 87.998 -59.470 1.00 40.03 ? 215 ARG E O 1 ATOM 12520 C CB . ARG E 1 151 ? 73.082 87.115 -57.834 1.00 28.89 ? 215 ARG E CB 1 ATOM 12521 C CG . ARG E 1 151 ? 72.167 86.733 -56.685 1.00 24.96 ? 215 ARG E CG 1 ATOM 12522 C CD . ARG E 1 151 ? 70.814 87.413 -56.800 1.00 38.23 ? 215 ARG E CD 1 ATOM 12523 N NE . ARG E 1 151 ? 70.929 88.859 -56.636 1.00 52.73 ? 215 ARG E NE 1 ATOM 12524 C CZ . ARG E 1 151 ? 69.899 89.697 -56.584 1.00 53.82 ? 215 ARG E CZ 1 ATOM 12525 N NH1 . ARG E 1 151 ? 68.658 89.244 -56.703 1.00 61.26 ? 215 ARG E NH1 1 ATOM 12526 N NH2 . ARG E 1 151 ? 70.114 90.995 -56.430 1.00 55.45 ? 215 ARG E NH2 1 ATOM 12527 N N . LEU E 1 152 ? 75.680 85.746 -59.474 1.00 23.25 ? 216 LEU E N 1 ATOM 12528 C CA . LEU E 1 152 ? 76.240 85.659 -60.811 1.00 17.91 ? 216 LEU E CA 1 ATOM 12529 C C . LEU E 1 152 ? 75.113 85.182 -61.724 1.00 18.71 ? 216 LEU E C 1 ATOM 12530 O O . LEU E 1 152 ? 74.175 84.528 -61.262 1.00 25.95 ? 216 LEU E O 1 ATOM 12531 C CB . LEU E 1 152 ? 77.454 84.720 -60.831 1.00 25.62 ? 216 LEU E CB 1 ATOM 12532 C CG . LEU E 1 152 ? 78.715 85.372 -60.256 1.00 30.92 ? 216 LEU E CG 1 ATOM 12533 C CD1 . LEU E 1 152 ? 79.748 84.369 -59.820 1.00 38.43 ? 216 LEU E CD1 1 ATOM 12534 C CD2 . LEU E 1 152 ? 79.310 86.303 -61.281 1.00 33.07 ? 216 LEU E CD2 1 ATOM 12535 N N . PRO E 1 153 ? 75.200 85.500 -63.023 1.00 21.12 ? 217 PRO E N 1 ATOM 12536 C CA . PRO E 1 153 ? 74.041 85.350 -63.913 1.00 20.80 ? 217 PRO E CA 1 ATOM 12537 C C . PRO E 1 153 ? 73.791 83.934 -64.431 1.00 15.76 ? 217 PRO E C 1 ATOM 12538 O O . PRO E 1 153 ? 72.804 83.722 -65.143 1.00 23.74 ? 217 PRO E O 1 ATOM 12539 C CB . PRO E 1 153 ? 74.390 86.279 -65.078 1.00 21.23 ? 217 PRO E CB 1 ATOM 12540 C CG . PRO E 1 153 ? 75.882 86.289 -65.116 1.00 9.82 ? 217 PRO E CG 1 ATOM 12541 C CD . PRO E 1 153 ? 76.318 86.202 -63.685 1.00 17.23 ? 217 PRO E CD 1 ATOM 12542 N N . ASN E 1 154 ? 74.673 82.999 -64.092 1.00 16.31 ? 218 ASN E N 1 ATOM 12543 C CA . ASN E 1 154 ? 74.602 81.631 -64.608 1.00 16.17 ? 218 ASN E CA 1 ATOM 12544 C C . ASN E 1 154 ? 74.628 81.631 -66.128 1.00 19.49 ? 218 ASN E C 1 ATOM 12545 O O . ASN E 1 154 ? 73.813 80.976 -66.779 1.00 18.91 ? 218 ASN E O 1 ATOM 12546 C CB . ASN E 1 154 ? 73.368 80.875 -64.094 1.00 16.36 ? 218 ASN E CB 1 ATOM 12547 C CG . ASN E 1 154 ? 73.277 80.852 -62.583 1.00 26.06 ? 218 ASN E CG 1 ATOM 12548 O OD1 . ASN E 1 154 ? 74.239 80.517 -61.892 1.00 27.57 ? 218 ASN E OD1 1 ATOM 12549 N ND2 . ASN E 1 154 ? 72.108 81.208 -62.059 1.00 24.38 ? 218 ASN E ND2 1 ATOM 12550 N N . SER E 1 155 ? 75.579 82.371 -66.682 1.00 19.12 ? 219 SER E N 1 ATOM 12551 C CA . SER E 1 155 ? 75.773 82.430 -68.122 1.00 13.25 ? 219 SER E CA 1 ATOM 12552 C C . SER E 1 155 ? 77.198 82.861 -68.406 1.00 14.12 ? 219 SER E C 1 ATOM 12553 O O . SER E 1 155 ? 77.877 83.424 -67.541 1.00 16.18 ? 219 SER E O 1 ATOM 12554 C CB . SER E 1 155 ? 74.788 83.412 -68.767 1.00 14.82 ? 219 SER E CB 1 ATOM 12555 O OG . SER E 1 155 ? 74.845 83.331 -70.182 1.00 23.95 ? 219 SER E OG 1 ATOM 12556 N N . GLU E 1 156 ? 77.641 82.576 -69.623 1.00 12.90 ? 220 GLU E N 1 ATOM 12557 C CA . GLU E 1 156 ? 78.961 82.960 -70.113 1.00 15.48 ? 220 GLU E CA 1 ATOM 12558 C C . GLU E 1 156 ? 79.254 84.435 -69.876 1.00 16.05 ? 220 GLU E C 1 ATOM 12559 O O . GLU E 1 156 ? 78.425 85.285 -70.193 1.00 23.52 ? 220 GLU E O 1 ATOM 12560 C CB . GLU E 1 156 ? 79.005 82.683 -71.614 1.00 19.13 ? 220 GLU E CB 1 ATOM 12561 C CG . GLU E 1 156 ? 80.366 82.765 -72.256 1.00 30.34 ? 220 GLU E CG 1 ATOM 12562 C CD . GLU E 1 156 ? 80.280 82.639 -73.756 1.00 38.11 ? 220 GLU E CD 1 ATOM 12563 O OE1 . GLU E 1 156 ? 79.358 83.240 -74.346 1.00 31.15 ? 220 GLU E OE1 1 ATOM 12564 O OE2 . GLU E 1 156 ? 81.126 81.935 -74.339 1.00 47.60 ? 220 GLU E OE2 1 ATOM 12565 N N . CYS E 1 157 ? 80.418 84.747 -69.313 1.00 25.13 ? 221 CYS E N 1 ATOM 12566 C CA . CYS E 1 157 ? 80.871 86.133 -69.290 1.00 21.33 ? 221 CYS E CA 1 ATOM 12567 C C . CYS E 1 157 ? 81.559 86.427 -70.624 1.00 18.27 ? 221 CYS E C 1 ATOM 12568 O O . CYS E 1 157 ? 81.752 85.521 -71.437 1.00 16.79 ? 221 CYS E O 1 ATOM 12569 C CB . CYS E 1 157 ? 81.790 86.418 -68.096 1.00 16.98 ? 221 CYS E CB 1 ATOM 12570 S SG . CYS E 1 157 ? 83.076 85.190 -67.800 1.00 33.01 ? 221 CYS E SG 1 ATOM 12571 N N . ILE E 1 158 ? 81.915 87.688 -70.854 1.00 26.94 ? 222 ILE E N 1 ATOM 12572 C CA . ILE E 1 158 ? 82.420 88.106 -72.160 1.00 30.67 ? 222 ILE E CA 1 ATOM 12573 C C . ILE E 1 158 ? 83.857 88.632 -72.113 1.00 32.16 ? 222 ILE E C 1 ATOM 12574 O O . ILE E 1 158 ? 84.159 89.561 -71.366 1.00 37.83 ? 222 ILE E O 1 ATOM 12575 C CB . ILE E 1 158 ? 81.519 89.200 -72.776 1.00 24.00 ? 222 ILE E CB 1 ATOM 12576 C CG1 . ILE E 1 158 ? 80.067 88.721 -72.862 1.00 29.50 ? 222 ILE E CG1 1 ATOM 12577 C CG2 . ILE E 1 158 ? 82.038 89.600 -74.149 1.00 26.30 ? 222 ILE E CG2 1 ATOM 12578 C CD1 . ILE E 1 158 ? 79.863 87.519 -73.783 1.00 32.66 ? 222 ILE E CD1 1 ATOM 12579 N N . CYS E 1 159 ? 84.734 88.045 -72.926 1.00 31.32 ? 223 CYS E N 1 ATOM 12580 C CA . CYS E 1 159 ? 86.128 88.482 -72.998 1.00 29.61 ? 223 CYS E CA 1 ATOM 12581 C C . CYS E 1 159 ? 86.439 89.212 -74.304 1.00 37.39 ? 223 CYS E C 1 ATOM 12582 O O . CYS E 1 159 ? 86.154 88.712 -75.394 1.00 32.82 ? 223 CYS E O 1 ATOM 12583 C CB . CYS E 1 159 ? 87.085 87.298 -72.817 1.00 32.02 ? 223 CYS E CB 1 ATOM 12584 S SG . CYS E 1 159 ? 87.016 86.511 -71.191 1.00 54.77 ? 223 CYS E SG 1 ATOM 12585 N N . ILE E 1 160 ? 87.038 90.394 -74.176 1.00 45.69 ? 224 ILE E N 1 ATOM 12586 C CA . ILE E 1 160 ? 87.468 91.185 -75.325 1.00 41.97 ? 224 ILE E CA 1 ATOM 12587 C C . ILE E 1 160 ? 88.895 91.679 -75.121 1.00 38.50 ? 224 ILE E C 1 ATOM 12588 O O . ILE E 1 160 ? 89.183 92.383 -74.149 1.00 32.52 ? 224 ILE E O 1 ATOM 12589 C CB . ILE E 1 160 ? 86.567 92.422 -75.552 1.00 32.26 ? 224 ILE E CB 1 ATOM 12590 C CG1 . ILE E 1 160 ? 85.104 92.014 -75.716 1.00 25.86 ? 224 ILE E CG1 1 ATOM 12591 C CG2 . ILE E 1 160 ? 87.014 93.200 -76.779 1.00 29.07 ? 224 ILE E CG2 1 ATOM 12592 C CD1 . ILE E 1 160 ? 84.158 93.196 -75.822 1.00 34.83 ? 224 ILE E CD1 1 ATOM 12593 N N . GLU E 1 161 ? 89.778 91.304 -76.043 1.00 42.48 ? 225 GLU E N 1 ATOM 12594 C CA . GLU E 1 161 ? 91.171 91.742 -76.033 1.00 50.38 ? 225 GLU E CA 1 ATOM 12595 C C . GLU E 1 161 ? 91.829 91.516 -74.674 1.00 49.76 ? 225 GLU E C 1 ATOM 12596 O O . GLU E 1 161 ? 92.632 92.332 -74.222 1.00 56.88 ? 225 GLU E O 1 ATOM 12597 C CB . GLU E 1 161 ? 91.260 93.223 -76.409 1.00 55.13 ? 225 GLU E CB 1 ATOM 12598 C CG . GLU E 1 161 ? 90.717 93.555 -77.789 1.00 61.98 ? 225 GLU E CG 1 ATOM 12599 C CD . GLU E 1 161 ? 90.709 95.047 -78.082 1.00 62.05 ? 225 GLU E CD 1 ATOM 12600 O OE1 . GLU E 1 161 ? 91.443 95.473 -78.995 1.00 66.88 ? 225 GLU E OE1 1 ATOM 12601 O OE2 . GLU E 1 161 ? 89.960 95.791 -77.415 1.00 53.83 ? 225 GLU E OE2 1 ATOM 12602 N N . GLY E 1 162 ? 91.493 90.400 -74.034 1.00 41.81 ? 226 GLY E N 1 ATOM 12603 C CA . GLY E 1 162 ? 92.069 90.061 -72.746 1.00 35.76 ? 226 GLY E CA 1 ATOM 12604 C C . GLY E 1 162 ? 91.297 90.585 -71.546 1.00 33.86 ? 226 GLY E C 1 ATOM 12605 O O . GLY E 1 162 ? 91.642 90.278 -70.405 1.00 37.83 ? 226 GLY E O 1 ATOM 12606 N N . SER E 1 163 ? 90.252 91.370 -71.793 1.00 36.31 ? 227 SER E N 1 ATOM 12607 C CA . SER E 1 163 ? 89.424 91.892 -70.708 1.00 35.00 ? 227 SER E CA 1 ATOM 12608 C C . SER E 1 163 ? 88.073 91.184 -70.650 1.00 33.99 ? 227 SER E C 1 ATOM 12609 O O . SER E 1 163 ? 87.351 91.125 -71.648 1.00 28.91 ? 227 SER E O 1 ATOM 12610 C CB . SER E 1 163 ? 89.210 93.399 -70.874 1.00 42.75 ? 227 SER E CB 1 ATOM 12611 O OG . SER E 1 163 ? 90.411 94.116 -70.661 1.00 51.02 ? 227 SER E OG 1 ATOM 12612 N N . CYS E 1 164 ? 87.722 90.668 -69.474 1.00 31.95 ? 228 CYS E N 1 ATOM 12613 C CA . CYS E 1 164 ? 86.480 89.917 -69.316 1.00 29.68 ? 228 CYS E CA 1 ATOM 12614 C C . CYS E 1 164 ? 85.446 90.697 -68.512 1.00 22.47 ? 228 CYS E C 1 ATOM 12615 O O . CYS E 1 164 ? 85.774 91.329 -67.509 1.00 22.92 ? 228 CYS E O 1 ATOM 12616 C CB . CYS E 1 164 ? 86.755 88.556 -68.666 1.00 33.24 ? 228 CYS E CB 1 ATOM 12617 S SG . CYS E 1 164 ? 87.861 87.498 -69.628 1.00 56.64 ? 228 CYS E SG 1 ATOM 12618 N N . PHE E 1 165 ? 84.191 90.620 -68.940 1.00 20.95 ? 229 PHE E N 1 ATOM 12619 C CA . PHE E 1 165 ? 83.133 91.423 -68.342 1.00 22.70 ? 229 PHE E CA 1 ATOM 12620 C C . PHE E 1 165 ? 81.992 90.542 -67.840 1.00 21.42 ? 229 PHE E C 1 ATOM 12621 O O . PHE E 1 165 ? 81.611 89.570 -68.496 1.00 13.15 ? 229 PHE E O 1 ATOM 12622 C CB . PHE E 1 165 ? 82.603 92.438 -69.361 1.00 27.14 ? 229 PHE E CB 1 ATOM 12623 C CG . PHE E 1 165 ? 83.669 93.326 -69.950 1.00 30.33 ? 229 PHE E CG 1 ATOM 12624 C CD1 . PHE E 1 165 ? 84.329 92.959 -71.120 1.00 22.85 ? 229 PHE E CD1 1 ATOM 12625 C CD2 . PHE E 1 165 ? 84.007 94.530 -69.339 1.00 31.46 ? 229 PHE E CD2 1 ATOM 12626 C CE1 . PHE E 1 165 ? 85.309 93.777 -71.671 1.00 23.23 ? 229 PHE E CE1 1 ATOM 12627 C CE2 . PHE E 1 165 ? 84.986 95.353 -69.881 1.00 25.45 ? 229 PHE E CE2 1 ATOM 12628 C CZ . PHE E 1 165 ? 85.639 94.975 -71.049 1.00 26.69 ? 229 PHE E CZ 1 ATOM 12629 N N . VAL E 1 166 ? 81.447 90.886 -66.677 1.00 22.38 ? 230 VAL E N 1 ATOM 12630 C CA . VAL E 1 166 ? 80.385 90.096 -66.065 1.00 24.38 ? 230 VAL E CA 1 ATOM 12631 C C . VAL E 1 166 ? 79.495 91.025 -65.245 1.00 24.49 ? 230 VAL E C 1 ATOM 12632 O O . VAL E 1 166 ? 79.970 92.022 -64.698 1.00 33.03 ? 230 VAL E O 1 ATOM 12633 C CB . VAL E 1 166 ? 80.975 88.959 -65.186 1.00 33.02 ? 230 VAL E CB 1 ATOM 12634 C CG1 . VAL E 1 166 ? 81.842 89.535 -64.086 1.00 28.94 ? 230 VAL E CG1 1 ATOM 12635 C CG2 . VAL E 1 166 ? 79.875 88.081 -64.602 1.00 35.81 ? 230 VAL E CG2 1 ATOM 12636 N N . ILE E 1 167 ? 78.205 90.712 -65.175 1.00 16.09 ? 231 ILE E N 1 ATOM 12637 C CA . ILE E 1 167 ? 77.270 91.520 -64.405 1.00 19.93 ? 231 ILE E CA 1 ATOM 12638 C C . ILE E 1 167 ? 77.006 90.868 -63.059 1.00 20.92 ? 231 ILE E C 1 ATOM 12639 O O . ILE E 1 167 ? 76.630 89.698 -62.992 1.00 33.84 ? 231 ILE E O 1 ATOM 12640 C CB . ILE E 1 167 ? 75.944 91.745 -65.172 1.00 28.38 ? 231 ILE E CB 1 ATOM 12641 C CG1 . ILE E 1 167 ? 76.197 92.610 -66.408 1.00 31.69 ? 231 ILE E CG1 1 ATOM 12642 C CG2 . ILE E 1 167 ? 74.903 92.418 -64.282 1.00 25.96 ? 231 ILE E CG2 1 ATOM 12643 C CD1 . ILE E 1 167 ? 75.298 92.296 -67.572 1.00 22.73 ? 231 ILE E CD1 1 ATOM 12644 N N . VAL E 1 168 ? 77.216 91.626 -61.987 1.00 23.46 ? 232 VAL E N 1 ATOM 12645 C CA . VAL E 1 168 ? 77.028 91.109 -60.638 1.00 21.84 ? 232 VAL E CA 1 ATOM 12646 C C . VAL E 1 168 ? 75.827 91.794 -60.008 1.00 22.63 ? 232 VAL E C 1 ATOM 12647 O O . VAL E 1 168 ? 75.695 93.014 -60.079 1.00 26.14 ? 232 VAL E O 1 ATOM 12648 C CB . VAL E 1 168 ? 78.290 91.331 -59.774 1.00 24.29 ? 232 VAL E CB 1 ATOM 12649 C CG1 . VAL E 1 168 ? 78.050 90.882 -58.340 1.00 21.97 ? 232 VAL E CG1 1 ATOM 12650 C CG2 . VAL E 1 168 ? 79.467 90.586 -60.368 1.00 17.74 ? 232 VAL E CG2 1 ATOM 12651 N N . SER E 1 169 ? 74.949 91.001 -59.400 1.00 24.54 ? 233 SER E N 1 ATOM 12652 C CA . SER E 1 169 ? 73.750 91.528 -58.756 1.00 26.50 ? 233 SER E CA 1 ATOM 12653 C C . SER E 1 169 ? 73.862 91.397 -57.245 1.00 27.55 ? 233 SER E C 1 ATOM 12654 O O . SER E 1 169 ? 74.492 90.465 -56.743 1.00 29.17 ? 233 SER E O 1 ATOM 12655 C CB . SER E 1 169 ? 72.490 90.807 -59.252 1.00 24.39 ? 233 SER E CB 1 ATOM 12656 O OG . SER E 1 169 ? 72.286 91.002 -60.638 1.00 16.31 ? 233 SER E OG 1 ATOM 12657 N N . ASP E 1 170 ? 73.246 92.334 -56.529 1.00 28.66 ? 234 ASP E N 1 ATOM 12658 C CA . ASP E 1 170 ? 73.297 92.363 -55.074 1.00 25.18 ? 234 ASP E CA 1 ATOM 12659 C C . ASP E 1 170 ? 71.969 92.917 -54.548 1.00 32.04 ? 234 ASP E C 1 ATOM 12660 O O . ASP E 1 170 ? 71.188 93.496 -55.310 1.00 30.09 ? 234 ASP E O 1 ATOM 12661 C CB . ASP E 1 170 ? 74.477 93.231 -54.620 1.00 29.69 ? 234 ASP E CB 1 ATOM 12662 C CG . ASP E 1 170 ? 74.813 93.057 -53.150 1.00 38.40 ? 234 ASP E CG 1 ATOM 12663 O OD1 . ASP E 1 170 ? 73.997 92.462 -52.403 1.00 36.11 ? 234 ASP E OD1 1 ATOM 12664 O OD2 . ASP E 1 170 ? 75.897 93.528 -52.737 1.00 32.14 ? 234 ASP E OD2 1 ATOM 12665 N N . GLY E 1 171 ? 71.718 92.747 -53.253 1.00 26.11 ? 235 GLY E N 1 ATOM 12666 C CA . GLY E 1 171 ? 70.465 93.176 -52.653 1.00 22.80 ? 235 GLY E CA 1 ATOM 12667 C C . GLY E 1 171 ? 69.540 92.007 -52.367 1.00 39.13 ? 235 GLY E C 1 ATOM 12668 O O . GLY E 1 171 ? 69.376 91.126 -53.208 1.00 48.63 ? 235 GLY E O 1 ATOM 12669 N N . PRO E 1 172 ? 68.921 92.002 -51.174 1.00 44.16 ? 236 PRO E N 1 ATOM 12670 C CA . PRO E 1 172 ? 68.078 90.913 -50.666 1.00 41.39 ? 236 PRO E CA 1 ATOM 12671 C C . PRO E 1 172 ? 66.655 90.984 -51.194 1.00 45.31 ? 236 PRO E C 1 ATOM 12672 O O . PRO E 1 172 ? 65.883 90.036 -51.029 1.00 48.36 ? 236 PRO E O 1 ATOM 12673 C CB . PRO E 1 172 ? 68.085 91.143 -49.152 1.00 37.55 ? 236 PRO E CB 1 ATOM 12674 C CG . PRO E 1 172 ? 68.301 92.601 -48.992 1.00 42.80 ? 236 PRO E CG 1 ATOM 12675 C CD . PRO E 1 172 ? 69.070 93.091 -50.189 1.00 43.39 ? 236 PRO E CD 1 ATOM 12676 N N . ASN E 1 173 ? 66.313 92.103 -51.823 1.00 54.01 ? 237 ASN E N 1 ATOM 12677 C CA . ASN E 1 173 ? 64.953 92.294 -52.288 1.00 58.32 ? 237 ASN E CA 1 ATOM 12678 C C . ASN E 1 173 ? 64.918 92.711 -53.763 1.00 57.88 ? 237 ASN E C 1 ATOM 12679 O O . ASN E 1 173 ? 65.744 93.510 -54.211 1.00 60.30 ? 237 ASN E O 1 ATOM 12680 C CB . ASN E 1 173 ? 64.279 93.347 -51.401 1.00 70.04 ? 237 ASN E CB 1 ATOM 12681 C CG . ASN E 1 173 ? 63.744 92.761 -50.100 1.00 80.09 ? 237 ASN E CG 1 ATOM 12682 O OD1 . ASN E 1 173 ? 63.176 91.671 -50.086 1.00 86.46 ? 237 ASN E OD1 1 ATOM 12683 N ND2 . ASN E 1 173 ? 63.943 93.479 -48.998 1.00 80.73 ? 237 ASN E ND2 1 ATOM 12684 N N . VAL E 1 174 ? 63.944 92.189 -54.506 1.00 57.94 ? 238 VAL E N 1 ATOM 12685 C CA . VAL E 1 174 ? 63.831 92.470 -55.939 1.00 55.47 ? 238 VAL E CA 1 ATOM 12686 C C . VAL E 1 174 ? 63.410 93.910 -56.233 1.00 49.70 ? 238 VAL E C 1 ATOM 12687 O O . VAL E 1 174 ? 63.684 94.433 -57.317 1.00 38.38 ? 238 VAL E O 1 ATOM 12688 C CB . VAL E 1 174 ? 62.861 91.483 -56.655 1.00 61.36 ? 238 VAL E CB 1 ATOM 12689 C CG1 . VAL E 1 174 ? 63.424 90.072 -56.638 1.00 62.20 ? 238 VAL E CG1 1 ATOM 12690 C CG2 . VAL E 1 174 ? 61.469 91.513 -56.031 1.00 58.50 ? 238 VAL E CG2 1 ATOM 12691 N N . ASN E 1 175 ? 62.762 94.548 -55.260 1.00 55.01 ? 239 ASN E N 1 ATOM 12692 C CA . ASN E 1 175 ? 62.297 95.923 -55.422 1.00 56.96 ? 239 ASN E CA 1 ATOM 12693 C C . ASN E 1 175 ? 63.396 96.966 -55.236 1.00 57.81 ? 239 ASN E C 1 ATOM 12694 O O . ASN E 1 175 ? 63.189 98.150 -55.497 1.00 63.24 ? 239 ASN E O 1 ATOM 12695 C CB . ASN E 1 175 ? 61.105 96.217 -54.496 1.00 54.69 ? 239 ASN E CB 1 ATOM 12696 C CG . ASN E 1 175 ? 61.437 96.026 -53.016 1.00 58.00 ? 239 ASN E CG 1 ATOM 12697 O OD1 . ASN E 1 175 ? 62.602 95.949 -52.629 1.00 66.02 ? 239 ASN E OD1 1 ATOM 12698 N ND2 . ASN E 1 175 ? 60.402 95.960 -52.184 1.00 55.89 ? 239 ASN E ND2 1 ATOM 12699 N N . GLN E 1 176 ? 64.567 96.516 -54.795 1.00 57.62 ? 240 GLN E N 1 ATOM 12700 C CA . GLN E 1 176 ? 65.738 97.383 -54.722 1.00 64.16 ? 240 GLN E CA 1 ATOM 12701 C C . GLN E 1 176 ? 67.022 96.591 -54.937 1.00 51.49 ? 240 GLN E C 1 ATOM 12702 O O . GLN E 1 176 ? 67.810 96.399 -54.013 1.00 48.17 ? 240 GLN E O 1 ATOM 12703 C CB . GLN E 1 176 ? 65.789 98.173 -53.407 1.00 77.01 ? 240 GLN E CB 1 ATOM 12704 C CG . GLN E 1 176 ? 65.532 97.374 -52.139 1.00 87.49 ? 240 GLN E CG 1 ATOM 12705 C CD . GLN E 1 176 ? 65.519 98.258 -50.905 1.00 93.65 ? 240 GLN E CD 1 ATOM 12706 O OE1 . GLN E 1 176 ? 65.416 99.482 -51.011 1.00 91.72 ? 240 GLN E OE1 1 ATOM 12707 N NE2 . GLN E 1 176 ? 65.632 97.647 -49.730 1.00 98.36 ? 240 GLN E NE2 1 ATOM 12708 N N . SER E 1 177 ? 67.224 96.129 -56.165 1.00 44.42 ? 241 SER E N 1 ATOM 12709 C CA . SER E 1 177 ? 68.417 95.367 -56.486 1.00 38.45 ? 241 SER E CA 1 ATOM 12710 C C . SER E 1 177 ? 69.458 96.321 -57.059 1.00 33.81 ? 241 SER E C 1 ATOM 12711 O O . SER E 1 177 ? 69.107 97.358 -57.625 1.00 34.49 ? 241 SER E O 1 ATOM 12712 C CB . SER E 1 177 ? 68.090 94.267 -57.504 1.00 30.62 ? 241 SER E CB 1 ATOM 12713 O OG . SER E 1 177 ? 67.670 94.810 -58.746 1.00 19.92 ? 241 SER E OG 1 ATOM 12714 N N . VAL E 1 178 ? 70.736 95.980 -56.906 1.00 28.05 ? 242 VAL E N 1 ATOM 12715 C CA . VAL E 1 178 ? 71.795 96.758 -57.540 1.00 23.06 ? 242 VAL E CA 1 ATOM 12716 C C . VAL E 1 178 ? 72.533 95.843 -58.505 1.00 22.04 ? 242 VAL E C 1 ATOM 12717 O O . VAL E 1 178 ? 72.600 94.634 -58.292 1.00 20.53 ? 242 VAL E O 1 ATOM 12718 C CB . VAL E 1 178 ? 72.779 97.395 -56.512 1.00 35.80 ? 242 VAL E CB 1 ATOM 12719 C CG1 . VAL E 1 178 ? 72.019 98.025 -55.367 1.00 45.68 ? 242 VAL E CG1 1 ATOM 12720 C CG2 . VAL E 1 178 ? 73.745 96.372 -55.969 1.00 31.17 ? 242 VAL E CG2 1 ATOM 12721 N N . HIS E 1 179 ? 73.063 96.418 -59.577 1.00 27.76 ? 243 HIS E N 1 ATOM 12722 C CA . HIS E 1 179 ? 73.729 95.635 -60.609 1.00 24.61 ? 243 HIS E CA 1 ATOM 12723 C C . HIS E 1 179 ? 74.978 96.360 -61.081 1.00 24.98 ? 243 HIS E C 1 ATOM 12724 O O . HIS E 1 179 ? 74.961 97.573 -61.281 1.00 27.50 ? 243 HIS E O 1 ATOM 12725 C CB . HIS E 1 179 ? 72.780 95.373 -61.782 1.00 22.66 ? 243 HIS E CB 1 ATOM 12726 C CG . HIS E 1 179 ? 71.470 94.775 -61.375 1.00 29.41 ? 243 HIS E CG 1 ATOM 12727 N ND1 . HIS E 1 179 ? 71.306 93.430 -61.146 1.00 28.27 ? 243 HIS E ND1 1 ATOM 12728 C CD2 . HIS E 1 179 ? 70.260 95.348 -61.157 1.00 34.71 ? 243 HIS E CD2 1 ATOM 12729 C CE1 . HIS E 1 179 ? 70.055 93.192 -60.801 1.00 31.14 ? 243 HIS E CE1 1 ATOM 12730 N NE2 . HIS E 1 179 ? 69.397 94.339 -60.801 1.00 40.53 ? 243 HIS E NE2 1 ATOM 12731 N N . ARG E 1 180 ? 76.068 95.616 -61.233 1.00 26.42 ? 244 ARG E N 1 ATOM 12732 C CA . ARG E 1 180 ? 77.340 96.210 -61.607 1.00 25.64 ? 244 ARG E CA 1 ATOM 12733 C C . ARG E 1 180 ? 78.003 95.430 -62.725 1.00 28.12 ? 244 ARG E C 1 ATOM 12734 O O . ARG E 1 180 ? 77.884 94.206 -62.793 1.00 34.68 ? 244 ARG E O 1 ATOM 12735 C CB . ARG E 1 180 ? 78.287 96.232 -60.403 1.00 18.24 ? 244 ARG E CB 1 ATOM 12736 C CG . ARG E 1 180 ? 77.856 97.115 -59.250 1.00 19.36 ? 244 ARG E CG 1 ATOM 12737 C CD . ARG E 1 180 ? 78.862 97.001 -58.121 1.00 31.65 ? 244 ARG E CD 1 ATOM 12738 N NE . ARG E 1 180 ? 78.438 97.679 -56.901 1.00 39.41 ? 244 ARG E NE 1 ATOM 12739 C CZ . ARG E 1 180 ? 79.208 97.815 -55.827 1.00 41.59 ? 244 ARG E CZ 1 ATOM 12740 N NH1 . ARG E 1 180 ? 80.439 97.326 -55.832 1.00 46.02 ? 244 ARG E NH1 1 ATOM 12741 N NH2 . ARG E 1 180 ? 78.754 98.441 -54.754 1.00 41.53 ? 244 ARG E NH2 1 ATOM 12742 N N . ILE E 1 181 ? 78.714 96.137 -63.595 1.00 21.41 ? 245 ILE E N 1 ATOM 12743 C CA . ILE E 1 181 ? 79.589 95.482 -64.552 1.00 25.01 ? 245 ILE E CA 1 ATOM 12744 C C . ILE E 1 181 ? 80.983 95.440 -63.954 1.00 28.15 ? 245 ILE E C 1 ATOM 12745 O O . ILE E 1 181 ? 81.539 96.482 -63.610 1.00 32.39 ? 245 ILE E O 1 ATOM 12746 C CB . ILE E 1 181 ? 79.640 96.242 -65.886 1.00 20.56 ? 245 ILE E CB 1 ATOM 12747 C CG1 . ILE E 1 181 ? 78.237 96.348 -66.483 1.00 21.02 ? 245 ILE E CG1 1 ATOM 12748 C CG2 . ILE E 1 181 ? 80.563 95.533 -66.867 1.00 24.04 ? 245 ILE E CG2 1 ATOM 12749 C CD1 . ILE E 1 181 ? 78.141 97.256 -67.692 1.00 25.15 ? 245 ILE E CD1 1 ATOM 12750 N N . TYR E 1 182 ? 81.541 94.241 -63.813 1.00 28.63 ? 246 TYR E N 1 ATOM 12751 C CA . TYR E 1 182 ? 82.915 94.101 -63.345 1.00 20.98 ? 246 TYR E CA 1 ATOM 12752 C C . TYR E 1 182 ? 83.815 93.836 -64.535 1.00 16.88 ? 246 TYR E C 1 ATOM 12753 O O . TYR E 1 182 ? 83.475 93.041 -65.411 1.00 25.79 ? 246 TYR E O 1 ATOM 12754 C CB . TYR E 1 182 ? 83.041 92.973 -62.312 1.00 15.28 ? 246 TYR E CB 1 ATOM 12755 C CG . TYR E 1 182 ? 82.694 93.386 -60.899 1.00 20.54 ? 246 TYR E CG 1 ATOM 12756 C CD1 . TYR E 1 182 ? 81.371 93.528 -60.496 1.00 24.00 ? 246 TYR E CD1 1 ATOM 12757 C CD2 . TYR E 1 182 ? 83.695 93.629 -59.966 1.00 19.00 ? 246 TYR E CD2 1 ATOM 12758 C CE1 . TYR E 1 182 ? 81.055 93.903 -59.204 1.00 27.43 ? 246 TYR E CE1 1 ATOM 12759 C CE2 . TYR E 1 182 ? 83.389 94.006 -58.674 1.00 15.35 ? 246 TYR E CE2 1 ATOM 12760 C CZ . TYR E 1 182 ? 82.070 94.141 -58.300 1.00 25.11 ? 246 TYR E CZ 1 ATOM 12761 O OH . TYR E 1 182 ? 81.757 94.515 -57.015 1.00 30.78 ? 246 TYR E OH 1 ATOM 12762 N N . GLU E 1 183 ? 84.951 94.522 -64.578 1.00 21.21 ? 247 GLU E N 1 ATOM 12763 C CA . GLU E 1 183 ? 85.920 94.295 -65.635 1.00 27.00 ? 247 GLU E CA 1 ATOM 12764 C C . GLU E 1 183 ? 87.084 93.550 -65.029 1.00 37.28 ? 247 GLU E C 1 ATOM 12765 O O . GLU E 1 183 ? 87.681 94.000 -64.048 1.00 39.14 ? 247 GLU E O 1 ATOM 12766 C CB . GLU E 1 183 ? 86.402 95.604 -66.259 1.00 31.37 ? 247 GLU E CB 1 ATOM 12767 C CG . GLU E 1 183 ? 87.402 95.371 -67.384 1.00 41.59 ? 247 GLU E CG 1 ATOM 12768 C CD . GLU E 1 183 ? 87.988 96.649 -67.939 1.00 50.39 ? 247 GLU E CD 1 ATOM 12769 O OE1 . GLU E 1 183 ? 87.280 97.677 -67.953 1.00 54.47 ? 247 GLU E OE1 1 ATOM 12770 O OE2 . GLU E 1 183 ? 89.159 96.615 -68.373 1.00 54.33 ? 247 GLU E OE2 1 ATOM 12771 N N . LEU E 1 184 ? 87.407 92.411 -65.624 1.00 39.26 ? 248 LEU E N 1 ATOM 12772 C CA . LEU E 1 184 ? 88.425 91.540 -65.075 1.00 29.53 ? 248 LEU E CA 1 ATOM 12773 C C . LEU E 1 184 ? 89.559 91.390 -66.065 1.00 29.79 ? 248 LEU E C 1 ATOM 12774 O O . LEU E 1 184 ? 89.361 91.487 -67.279 1.00 28.26 ? 248 LEU E O 1 ATOM 12775 C CB . LEU E 1 184 ? 87.837 90.160 -64.762 1.00 34.57 ? 248 LEU E CB 1 ATOM 12776 C CG . LEU E 1 184 ? 86.473 90.079 -64.078 1.00 40.71 ? 248 LEU E CG 1 ATOM 12777 C CD1 . LEU E 1 184 ? 86.012 88.628 -63.973 1.00 38.16 ? 248 LEU E CD1 1 ATOM 12778 C CD2 . LEU E 1 184 ? 86.534 90.724 -62.714 1.00 39.41 ? 248 LEU E CD2 1 ATOM 12779 N N . GLN E 1 185 ? 90.752 91.165 -65.533 1.00 27.53 ? 249 GLN E N 1 ATOM 12780 C CA . GLN E 1 185 ? 91.905 90.876 -66.357 1.00 29.32 ? 249 GLN E CA 1 ATOM 12781 C C . GLN E 1 185 ? 92.789 89.932 -65.554 1.00 33.32 ? 249 GLN E C 1 ATOM 12782 O O . GLN E 1 185 ? 93.168 90.239 -64.419 1.00 35.74 ? 249 GLN E O 1 ATOM 12783 C CB . GLN E 1 185 ? 92.637 92.173 -66.705 1.00 39.48 ? 249 GLN E CB 1 ATOM 12784 C CG . GLN E 1 185 ? 93.273 92.178 -68.087 1.00 48.33 ? 249 GLN E CG 1 ATOM 12785 C CD . GLN E 1 185 ? 93.776 93.553 -68.486 1.00 52.48 ? 249 GLN E CD 1 ATOM 12786 O OE1 . GLN E 1 185 ? 93.152 94.567 -68.173 1.00 54.24 ? 249 GLN E OE1 1 ATOM 12787 N NE2 . GLN E 1 185 ? 94.898 93.594 -69.190 1.00 55.97 ? 249 GLN E NE2 1 ATOM 12788 N N . ASN E 1 186 ? 93.108 88.785 -66.149 1.00 30.52 ? 250 ASN E N 1 ATOM 12789 C CA . ASN E 1 186 ? 93.871 87.742 -65.471 1.00 39.19 ? 250 ASN E CA 1 ATOM 12790 C C . ASN E 1 186 ? 93.251 87.325 -64.136 1.00 36.42 ? 250 ASN E C 1 ATOM 12791 O O . ASN E 1 186 ? 93.955 87.055 -63.163 1.00 37.99 ? 250 ASN E O 1 ATOM 12792 C CB . ASN E 1 186 ? 95.325 88.189 -65.303 1.00 43.67 ? 250 ASN E CB 1 ATOM 12793 C CG . ASN E 1 186 ? 95.992 88.467 -66.635 1.00 53.44 ? 250 ASN E CG 1 ATOM 12794 O OD1 . ASN E 1 186 ? 95.672 87.829 -67.640 1.00 48.61 ? 250 ASN E OD1 1 ATOM 12795 N ND2 . ASN E 1 186 ? 96.889 89.448 -66.662 1.00 68.13 ? 250 ASN E ND2 1 ATOM 12796 N N . GLY E 1 187 ? 91.922 87.288 -64.103 1.00 31.59 ? 251 GLY E N 1 ATOM 12797 C CA . GLY E 1 187 ? 91.193 86.879 -62.917 1.00 27.92 ? 251 GLY E CA 1 ATOM 12798 C C . GLY E 1 187 ? 91.233 87.902 -61.800 1.00 30.48 ? 251 GLY E C 1 ATOM 12799 O O . GLY E 1 187 ? 90.931 87.587 -60.647 1.00 29.02 ? 251 GLY E O 1 ATOM 12800 N N . THR E 1 188 ? 91.596 89.134 -62.144 1.00 33.18 ? 252 THR E N 1 ATOM 12801 C CA . THR E 1 188 ? 91.695 90.204 -61.160 1.00 37.46 ? 252 THR E CA 1 ATOM 12802 C C . THR E 1 188 ? 90.788 91.376 -61.541 1.00 26.28 ? 252 THR E C 1 ATOM 12803 O O . THR E 1 188 ? 90.772 91.808 -62.699 1.00 23.59 ? 252 THR E O 1 ATOM 12804 C CB . THR E 1 188 ? 93.154 90.693 -61.029 1.00 44.77 ? 252 THR E CB 1 ATOM 12805 O OG1 . THR E 1 188 ? 93.990 89.609 -60.603 1.00 44.23 ? 252 THR E OG1 1 ATOM 12806 C CG2 . THR E 1 188 ? 93.255 91.834 -60.026 1.00 50.31 ? 252 THR E CG2 1 ATOM 12807 N N . VAL E 1 189 ? 90.026 91.877 -60.571 1.00 22.10 ? 253 VAL E N 1 ATOM 12808 C CA . VAL E 1 189 ? 89.140 93.019 -60.796 1.00 32.85 ? 253 VAL E CA 1 ATOM 12809 C C . VAL E 1 189 ? 89.958 94.267 -61.103 1.00 33.44 ? 253 VAL E C 1 ATOM 12810 O O . VAL E 1 189 ? 90.811 94.671 -60.314 1.00 43.65 ? 253 VAL E O 1 ATOM 12811 C CB . VAL E 1 189 ? 88.255 93.289 -59.557 1.00 34.26 ? 253 VAL E CB 1 ATOM 12812 C CG1 . VAL E 1 189 ? 87.366 94.506 -59.780 1.00 17.99 ? 253 VAL E CG1 1 ATOM 12813 C CG2 . VAL E 1 189 ? 87.404 92.076 -59.252 1.00 37.03 ? 253 VAL E CG2 1 ATOM 12814 N N . GLN E 1 190 ? 89.700 94.866 -62.260 1.00 32.38 ? 254 GLN E N 1 ATOM 12815 C CA . GLN E 1 190 ? 90.358 96.107 -62.653 1.00 35.55 ? 254 GLN E CA 1 ATOM 12816 C C . GLN E 1 190 ? 89.523 97.311 -62.248 1.00 35.68 ? 254 GLN E C 1 ATOM 12817 O O . GLN E 1 190 ? 90.033 98.267 -61.661 1.00 38.65 ? 254 GLN E O 1 ATOM 12818 C CB . GLN E 1 190 ? 90.618 96.116 -64.157 1.00 33.13 ? 254 GLN E CB 1 ATOM 12819 C CG . GLN E 1 190 ? 91.510 94.976 -64.576 1.00 36.27 ? 254 GLN E CG 1 ATOM 12820 C CD . GLN E 1 190 ? 92.787 94.943 -63.763 1.00 41.34 ? 254 GLN E CD 1 ATOM 12821 O OE1 . GLN E 1 190 ? 93.582 95.876 -63.814 1.00 47.80 ? 254 GLN E OE1 1 ATOM 12822 N NE2 . GLN E 1 190 ? 92.977 93.879 -62.988 1.00 33.59 ? 254 GLN E NE2 1 ATOM 12823 N N . ARG E 1 191 ? 88.238 97.256 -62.575 1.00 30.37 ? 255 ARG E N 1 ATOM 12824 C CA . ARG E 1 191 ? 87.301 98.297 -62.192 1.00 30.75 ? 255 ARG E CA 1 ATOM 12825 C C . ARG E 1 191 ? 85.893 97.734 -62.300 1.00 36.76 ? 255 ARG E C 1 ATOM 12826 O O . ARG E 1 191 ? 85.681 96.692 -62.925 1.00 39.34 ? 255 ARG E O 1 ATOM 12827 C CB . ARG E 1 191 ? 87.443 99.513 -63.110 1.00 33.84 ? 255 ARG E CB 1 ATOM 12828 C CG . ARG E 1 191 ? 87.236 99.164 -64.576 1.00 38.18 ? 255 ARG E CG 1 ATOM 12829 C CD . ARG E 1 191 ? 87.530 100.317 -65.512 1.00 41.38 ? 255 ARG E CD 1 ATOM 12830 N NE . ARG E 1 191 ? 87.429 99.892 -66.907 1.00 50.05 ? 255 ARG E NE 1 ATOM 12831 C CZ . ARG E 1 191 ? 86.920 100.638 -67.881 1.00 54.30 ? 255 ARG E CZ 1 ATOM 12832 N NH1 . ARG E 1 191 ? 86.481 101.863 -67.620 1.00 50.75 ? 255 ARG E NH1 1 ATOM 12833 N NH2 . ARG E 1 191 ? 86.864 100.163 -69.120 1.00 52.89 ? 255 ARG E NH2 1 ATOM 12834 N N . TRP E 1 192 ? 84.933 98.423 -61.693 1.00 31.05 ? 256 TRP E N 1 ATOM 12835 C CA . TRP E 1 192 ? 83.533 98.041 -61.808 1.00 30.31 ? 256 TRP E CA 1 ATOM 12836 C C . TRP E 1 192 ? 82.668 99.286 -61.950 1.00 35.57 ? 256 TRP E C 1 ATOM 12837 O O . TRP E 1 192 ? 83.084 100.383 -61.587 1.00 42.30 ? 256 TRP E O 1 ATOM 12838 C CB . TRP E 1 192 ? 83.102 97.150 -60.639 1.00 24.02 ? 256 TRP E CB 1 ATOM 12839 C CG . TRP E 1 192 ? 83.357 97.700 -59.282 1.00 29.58 ? 256 TRP E CG 1 ATOM 12840 C CD1 . TRP E 1 192 ? 84.268 97.234 -58.383 1.00 33.07 ? 256 TRP E CD1 1 ATOM 12841 C CD2 . TRP E 1 192 ? 82.636 98.741 -58.614 1.00 32.90 ? 256 TRP E CD2 1 ATOM 12842 N NE1 . TRP E 1 192 ? 84.199 97.953 -57.219 1.00 30.59 ? 256 TRP E NE1 1 ATOM 12843 C CE2 . TRP E 1 192 ? 83.199 98.883 -57.333 1.00 29.92 ? 256 TRP E CE2 1 ATOM 12844 C CE3 . TRP E 1 192 ? 81.582 99.583 -58.983 1.00 34.53 ? 256 TRP E CE3 1 ATOM 12845 C CZ2 . TRP E 1 192 ? 82.749 99.832 -56.419 1.00 37.24 ? 256 TRP E CZ2 1 ATOM 12846 C CZ3 . TRP E 1 192 ? 81.138 100.525 -58.076 1.00 37.17 ? 256 TRP E CZ3 1 ATOM 12847 C CH2 . TRP E 1 192 ? 81.718 100.642 -56.810 1.00 38.12 ? 256 TRP E CH2 1 ATOM 12848 N N . LYS E 1 193 ? 81.466 99.111 -62.481 1.00 34.56 ? 257 LYS E N 1 ATOM 12849 C CA . LYS E 1 193 ? 80.586 100.231 -62.781 1.00 34.64 ? 257 LYS E CA 1 ATOM 12850 C C . LYS E 1 193 ? 79.185 99.886 -62.304 1.00 33.92 ? 257 LYS E C 1 ATOM 12851 O O . LYS E 1 193 ? 78.609 98.897 -62.762 1.00 33.43 ? 257 LYS E O 1 ATOM 12852 C CB . LYS E 1 193 ? 80.585 100.438 -64.299 1.00 39.47 ? 257 LYS E CB 1 ATOM 12853 C CG . LYS E 1 193 ? 79.847 101.649 -64.842 1.00 43.22 ? 257 LYS E CG 1 ATOM 12854 C CD . LYS E 1 193 ? 80.701 102.887 -64.725 1.00 37.73 ? 257 LYS E CD 1 ATOM 12855 C CE . LYS E 1 193 ? 80.985 103.453 -66.103 1.00 31.56 ? 257 LYS E CE 1 ATOM 12856 N NZ . LYS E 1 193 ? 79.809 104.102 -66.703 1.00 27.96 ? 257 LYS E NZ 1 ATOM 12857 N N . GLN E 1 194 ? 78.625 100.684 -61.396 1.00 26.14 ? 258 GLN E N 1 ATOM 12858 C CA . GLN E 1 194 ? 77.263 100.412 -60.944 1.00 29.36 ? 258 GLN E CA 1 ATOM 12859 C C . GLN E 1 194 ? 76.267 101.078 -61.877 1.00 33.23 ? 258 GLN E C 1 ATOM 12860 O O . GLN E 1 194 ? 76.387 102.263 -62.197 1.00 37.10 ? 258 GLN E O 1 ATOM 12861 C CB . GLN E 1 194 ? 77.037 100.861 -59.495 1.00 23.38 ? 258 GLN E CB 1 ATOM 12862 C CG . GLN E 1 194 ? 75.653 100.471 -58.968 1.00 22.70 ? 258 GLN E CG 1 ATOM 12863 C CD . GLN E 1 194 ? 75.577 100.414 -57.451 1.00 35.66 ? 258 GLN E CD 1 ATOM 12864 O OE1 . GLN E 1 194 ? 76.436 99.819 -56.797 1.00 39.06 ? 258 GLN E OE1 1 ATOM 12865 N NE2 . GLN E 1 194 ? 74.529 101.002 -56.887 1.00 41.66 ? 258 GLN E NE2 1 ATOM 12866 N N . LEU E 1 195 ? 75.279 100.302 -62.308 1.00 32.70 ? 259 LEU E N 1 ATOM 12867 C CA . LEU E 1 195 ? 74.293 100.778 -63.260 1.00 32.25 ? 259 LEU E CA 1 ATOM 12868 C C . LEU E 1 195 ? 73.132 101.406 -62.520 1.00 33.93 ? 259 LEU E C 1 ATOM 12869 O O . LEU E 1 195 ? 72.765 100.967 -61.429 1.00 38.51 ? 259 LEU E O 1 ATOM 12870 C CB . LEU E 1 195 ? 73.782 99.624 -64.129 1.00 30.40 ? 259 LEU E CB 1 ATOM 12871 C CG . LEU E 1 195 ? 74.827 98.762 -64.834 1.00 30.32 ? 259 LEU E CG 1 ATOM 12872 C CD1 . LEU E 1 195 ? 74.169 97.640 -65.617 1.00 30.62 ? 259 LEU E CD1 1 ATOM 12873 C CD2 . LEU E 1 195 ? 75.673 99.621 -65.744 1.00 24.41 ? 259 LEU E CD2 1 ATOM 12874 N N . ASN E 1 196 ? 72.557 102.438 -63.120 1.00 24.85 ? 260 ASN E N 1 ATOM 12875 C CA . ASN E 1 196 ? 71.316 102.993 -62.623 1.00 30.03 ? 260 ASN E CA 1 ATOM 12876 C C . ASN E 1 196 ? 70.152 102.135 -63.114 1.00 33.12 ? 260 ASN E C 1 ATOM 12877 O O . ASN E 1 196 ? 69.692 102.276 -64.250 1.00 27.51 ? 260 ASN E O 1 ATOM 12878 C CB . ASN E 1 196 ? 71.196 104.464 -63.032 1.00 38.23 ? 260 ASN E CB 1 ATOM 12879 C CG . ASN E 1 196 ? 69.862 105.074 -62.661 1.00 46.76 ? 260 ASN E CG 1 ATOM 12880 O OD1 . ASN E 1 196 ? 69.340 104.853 -61.568 1.00 50.84 ? 260 ASN E OD1 1 ATOM 12881 N ND2 . ASN E 1 196 ? 69.338 105.909 -63.549 1.00 50.36 ? 260 ASN E ND2 1 ATOM 12882 N N . THR E 1 197 ? 69.698 101.233 -62.243 1.00 23.93 ? 261 THR E N 1 ATOM 12883 C CA . THR E 1 197 ? 68.656 100.268 -62.588 1.00 29.77 ? 261 THR E CA 1 ATOM 12884 C C . THR E 1 197 ? 67.343 100.524 -61.844 1.00 35.20 ? 261 THR E C 1 ATOM 12885 O O . THR E 1 197 ? 66.506 99.627 -61.737 1.00 39.21 ? 261 THR E O 1 ATOM 12886 C CB . THR E 1 197 ? 69.113 98.808 -62.273 1.00 33.04 ? 261 THR E CB 1 ATOM 12887 O OG1 . THR E 1 197 ? 69.441 98.679 -60.879 1.00 33.14 ? 261 THR E OG1 1 ATOM 12888 C CG2 . THR E 1 197 ? 70.317 98.411 -63.118 1.00 20.84 ? 261 THR E CG2 1 ATOM 12889 N N . THR E 1 198 ? 67.173 101.741 -61.329 1.00 38.53 ? 262 THR E N 1 ATOM 12890 C CA . THR E 1 198 ? 65.973 102.120 -60.574 1.00 39.72 ? 262 THR E CA 1 ATOM 12891 C C . THR E 1 198 ? 64.682 101.983 -61.383 1.00 38.05 ? 262 THR E C 1 ATOM 12892 O O . THR E 1 198 ? 64.597 102.442 -62.521 1.00 44.16 ? 262 THR E O 1 ATOM 12893 C CB . THR E 1 198 ? 66.072 103.564 -60.019 1.00 71.01 ? 262 THR E CB 1 ATOM 12894 O OG1 . THR E 1 198 ? 66.619 104.433 -61.018 1.00 72.03 ? 262 THR E OG1 1 ATOM 12895 C CG2 . THR E 1 198 ? 66.959 103.607 -58.780 1.00 69.93 ? 262 THR E CG2 1 ATOM 12896 N N . GLY E 1 199 ? 63.682 101.341 -60.787 1.00 30.73 ? 263 GLY E N 1 ATOM 12897 C CA . GLY E 1 199 ? 62.407 101.129 -61.446 1.00 30.90 ? 263 GLY E CA 1 ATOM 12898 C C . GLY E 1 199 ? 62.295 99.728 -62.016 1.00 41.05 ? 263 GLY E C 1 ATOM 12899 O O . GLY E 1 199 ? 61.191 99.217 -62.205 1.00 50.99 ? 263 GLY E O 1 ATOM 12900 N N . ILE E 1 200 ? 63.442 99.099 -62.268 1.00 37.54 ? 264 ILE E N 1 ATOM 12901 C CA . ILE E 1 200 ? 63.469 97.751 -62.833 1.00 44.16 ? 264 ILE E CA 1 ATOM 12902 C C . ILE E 1 200 ? 64.357 96.800 -62.031 1.00 43.15 ? 264 ILE E C 1 ATOM 12903 O O . ILE E 1 200 ? 65.008 97.198 -61.063 1.00 45.18 ? 264 ILE E O 1 ATOM 12904 C CB . ILE E 1 200 ? 63.967 97.746 -64.304 1.00 37.81 ? 264 ILE E CB 1 ATOM 12905 C CG1 . ILE E 1 200 ? 65.463 98.070 -64.382 1.00 41.40 ? 264 ILE E CG1 1 ATOM 12906 C CG2 . ILE E 1 200 ? 63.156 98.705 -65.156 1.00 32.10 ? 264 ILE E CG2 1 ATOM 12907 C CD1 . ILE E 1 200 ? 66.100 97.752 -65.735 1.00 41.88 ? 264 ILE E CD1 1 ATOM 12908 N N . ASN E 1 201 ? 64.398 95.547 -62.471 1.00 36.75 ? 265 ASN E N 1 ATOM 12909 C CA . ASN E 1 201 ? 65.257 94.529 -61.879 1.00 34.11 ? 265 ASN E CA 1 ATOM 12910 C C . ASN E 1 201 ? 65.948 93.807 -63.034 1.00 38.38 ? 265 ASN E C 1 ATOM 12911 O O . ASN E 1 201 ? 65.315 93.532 -64.053 1.00 40.29 ? 265 ASN E O 1 ATOM 12912 C CB . ASN E 1 201 ? 64.435 93.566 -61.012 1.00 26.10 ? 265 ASN E CB 1 ATOM 12913 C CG . ASN E 1 201 ? 65.226 92.348 -60.572 1.00 36.96 ? 265 ASN E CG 1 ATOM 12914 O OD1 . ASN E 1 201 ? 64.954 91.226 -60.998 1.00 42.32 ? 265 ASN E OD1 1 ATOM 12915 N ND2 . ASN E 1 201 ? 66.218 92.568 -59.717 1.00 37.21 ? 265 ASN E ND2 1 ATOM 12916 N N . PHE E 1 202 ? 67.239 93.517 -62.886 1.00 33.99 ? 266 PHE E N 1 ATOM 12917 C CA . PHE E 1 202 ? 68.051 93.024 -64.000 1.00 36.28 ? 266 PHE E CA 1 ATOM 12918 C C . PHE E 1 202 ? 68.835 91.754 -63.642 1.00 31.86 ? 266 PHE E C 1 ATOM 12919 O O . PHE E 1 202 ? 70.049 91.803 -63.441 1.00 31.37 ? 266 PHE E O 1 ATOM 12920 C CB . PHE E 1 202 ? 69.004 94.141 -64.462 1.00 28.15 ? 266 PHE E CB 1 ATOM 12921 C CG . PHE E 1 202 ? 69.510 93.979 -65.870 1.00 29.39 ? 266 PHE E CG 1 ATOM 12922 C CD1 . PHE E 1 202 ? 70.396 92.961 -66.198 1.00 27.65 ? 266 PHE E CD1 1 ATOM 12923 C CD2 . PHE E 1 202 ? 69.095 94.849 -66.869 1.00 32.12 ? 266 PHE E CD2 1 ATOM 12924 C CE1 . PHE E 1 202 ? 70.861 92.816 -67.493 1.00 28.92 ? 266 PHE E CE1 1 ATOM 12925 C CE2 . PHE E 1 202 ? 69.553 94.711 -68.169 1.00 32.53 ? 266 PHE E CE2 1 ATOM 12926 C CZ . PHE E 1 202 ? 70.438 93.690 -68.481 1.00 30.49 ? 266 PHE E CZ 1 ATOM 12927 N N . GLU E 1 203 ? 68.138 90.624 -63.545 1.00 26.32 ? 267 GLU E N 1 ATOM 12928 C CA . GLU E 1 203 ? 68.788 89.361 -63.189 1.00 23.60 ? 267 GLU E CA 1 ATOM 12929 C C . GLU E 1 203 ? 69.106 88.468 -64.383 1.00 22.91 ? 267 GLU E C 1 ATOM 12930 O O . GLU E 1 203 ? 68.625 88.695 -65.494 1.00 25.19 ? 267 GLU E O 1 ATOM 12931 C CB . GLU E 1 203 ? 67.914 88.578 -62.208 1.00 21.29 ? 267 GLU E CB 1 ATOM 12932 C CG . GLU E 1 203 ? 67.544 89.373 -60.975 1.00 31.88 ? 267 GLU E CG 1 ATOM 12933 C CD . GLU E 1 203 ? 68.707 89.524 -60.021 1.00 39.35 ? 267 GLU E CD 1 ATOM 12934 O OE1 . GLU E 1 203 ? 69.657 88.718 -60.108 1.00 47.64 ? 267 GLU E OE1 1 ATOM 12935 O OE2 . GLU E 1 203 ? 68.678 90.467 -59.204 1.00 37.61 ? 267 GLU E OE2 1 ATOM 12936 N N . TYR E 1 204 ? 69.914 87.445 -64.119 1.00 25.27 ? 268 TYR E N 1 ATOM 12937 C CA . TYR E 1 204 ? 70.212 86.381 -65.071 1.00 22.64 ? 268 TYR E CA 1 ATOM 12938 C C . TYR E 1 204 ? 70.667 86.913 -66.433 1.00 24.37 ? 268 TYR E C 1 ATOM 12939 O O . TYR E 1 204 ? 70.233 86.423 -67.475 1.00 33.92 ? 268 TYR E O 1 ATOM 12940 C CB . TYR E 1 204 ? 69.005 85.443 -65.224 1.00 26.53 ? 268 TYR E CB 1 ATOM 12941 C CG . TYR E 1 204 ? 68.433 84.930 -63.911 1.00 24.53 ? 268 TYR E CG 1 ATOM 12942 C CD1 . TYR E 1 204 ? 69.256 84.654 -62.825 1.00 21.74 ? 268 TYR E CD1 1 ATOM 12943 C CD2 . TYR E 1 204 ? 67.066 84.718 -63.766 1.00 24.79 ? 268 TYR E CD2 1 ATOM 12944 C CE1 . TYR E 1 204 ? 68.735 84.189 -61.631 1.00 25.34 ? 268 TYR E CE1 1 ATOM 12945 C CE2 . TYR E 1 204 ? 66.535 84.250 -62.577 1.00 27.79 ? 268 TYR E CE2 1 ATOM 12946 C CZ . TYR E 1 204 ? 67.374 83.986 -61.514 1.00 29.92 ? 268 TYR E CZ 1 ATOM 12947 O OH . TYR E 1 204 ? 66.847 83.521 -60.330 1.00 39.01 ? 268 TYR E OH 1 ATOM 12948 N N . SER E 1 205 ? 71.542 87.913 -66.420 1.00 23.00 ? 269 SER E N 1 ATOM 12949 C CA . SER E 1 205 ? 72.054 88.479 -67.661 1.00 24.84 ? 269 SER E CA 1 ATOM 12950 C C . SER E 1 205 ? 72.723 87.407 -68.521 1.00 30.16 ? 269 SER E C 1 ATOM 12951 O O . SER E 1 205 ? 73.566 86.642 -68.042 1.00 27.78 ? 269 SER E O 1 ATOM 12952 C CB . SER E 1 205 ? 73.059 89.597 -67.363 1.00 20.50 ? 269 SER E CB 1 ATOM 12953 O OG . SER E 1 205 ? 72.539 90.516 -66.421 1.00 30.13 ? 269 SER E OG 1 ATOM 12954 N N . THR E 1 206 ? 72.341 87.353 -69.793 1.00 24.24 ? 270 THR E N 1 ATOM 12955 C CA . THR E 1 206 ? 73.057 86.534 -70.766 1.00 23.29 ? 270 THR E CA 1 ATOM 12956 C C . THR E 1 206 ? 73.482 87.437 -71.909 1.00 21.46 ? 270 THR E C 1 ATOM 12957 O O . THR E 1 206 ? 72.672 88.178 -72.471 1.00 30.74 ? 270 THR E O 1 ATOM 12958 C CB . THR E 1 206 ? 72.233 85.308 -71.256 1.00 21.03 ? 270 THR E CB 1 ATOM 12959 O OG1 . THR E 1 206 ? 72.946 84.632 -72.301 1.00 29.84 ? 270 THR E OG1 1 ATOM 12960 C CG2 . THR E 1 206 ? 70.872 85.733 -71.781 1.00 17.36 ? 270 THR E CG2 1 ATOM 12961 N N . CYS E 1 207 ? 74.762 87.367 -72.249 1.00 18.89 ? 271 CYS E N 1 ATOM 12962 C CA . CYS E 1 207 ? 75.378 88.397 -73.064 1.00 22.36 ? 271 CYS E CA 1 ATOM 12963 C C . CYS E 1 207 ? 76.104 87.795 -74.255 1.00 23.78 ? 271 CYS E C 1 ATOM 12964 O O . CYS E 1 207 ? 76.447 86.611 -74.251 1.00 30.21 ? 271 CYS E O 1 ATOM 12965 C CB . CYS E 1 207 ? 76.365 89.206 -72.210 1.00 15.07 ? 271 CYS E CB 1 ATOM 12966 S SG . CYS E 1 207 ? 75.672 89.843 -70.663 1.00 43.68 ? 271 CYS E SG 1 ATOM 12967 N N . TYR E 1 208 ? 76.345 88.628 -75.263 1.00 18.45 ? 272 TYR E N 1 ATOM 12968 C CA . TYR E 1 208 ? 77.187 88.267 -76.396 1.00 13.41 ? 272 TYR E CA 1 ATOM 12969 C C . TYR E 1 208 ? 77.884 89.534 -76.861 1.00 25.22 ? 272 TYR E C 1 ATOM 12970 O O . TYR E 1 208 ? 77.430 90.634 -76.550 1.00 28.39 ? 272 TYR E O 1 ATOM 12971 C CB . TYR E 1 208 ? 76.364 87.653 -77.530 1.00 8.23 ? 272 TYR E CB 1 ATOM 12972 C CG . TYR E 1 208 ? 75.400 88.604 -78.189 1.00 19.19 ? 272 TYR E CG 1 ATOM 12973 C CD1 . TYR E 1 208 ? 74.136 88.819 -77.656 1.00 26.41 ? 272 TYR E CD1 1 ATOM 12974 C CD2 . TYR E 1 208 ? 75.743 89.266 -79.361 1.00 25.50 ? 272 TYR E CD2 1 ATOM 12975 C CE1 . TYR E 1 208 ? 73.247 89.677 -78.261 1.00 21.61 ? 272 TYR E CE1 1 ATOM 12976 C CE2 . TYR E 1 208 ? 74.862 90.127 -79.973 1.00 18.50 ? 272 TYR E CE2 1 ATOM 12977 C CZ . TYR E 1 208 ? 73.617 90.328 -79.419 1.00 26.96 ? 272 TYR E CZ 1 ATOM 12978 O OH . TYR E 1 208 ? 72.736 91.189 -80.031 1.00 34.55 ? 272 TYR E OH 1 ATOM 12979 N N . THR E 1 209 ? 78.970 89.394 -77.614 1.00 30.58 ? 273 THR E N 1 ATOM 12980 C CA . THR E 1 209 ? 79.713 90.565 -78.068 1.00 29.20 ? 273 THR E CA 1 ATOM 12981 C C . THR E 1 209 ? 79.805 90.664 -79.585 1.00 34.03 ? 273 THR E C 1 ATOM 12982 O O . THR E 1 209 ? 79.936 89.659 -80.280 1.00 25.66 ? 273 THR E O 1 ATOM 12983 C CB . THR E 1 209 ? 81.137 90.617 -77.460 1.00 41.78 ? 273 THR E CB 1 ATOM 12984 O OG1 . THR E 1 209 ? 81.820 91.792 -77.919 1.00 41.88 ? 273 THR E OG1 1 ATOM 12985 C CG2 . THR E 1 209 ? 81.940 89.381 -77.850 1.00 41.47 ? 273 THR E CG2 1 ATOM 12986 N N . ILE E 1 210 ? 79.735 91.895 -80.082 1.00 51.73 ? 274 ILE E N 1 ATOM 12987 C CA . ILE E 1 210 ? 79.962 92.179 -81.492 1.00 57.33 ? 274 ILE E CA 1 ATOM 12988 C C . ILE E 1 210 ? 80.563 93.573 -81.676 1.00 57.60 ? 274 ILE E C 1 ATOM 12989 O O . ILE E 1 210 ? 80.090 94.550 -81.090 1.00 51.88 ? 274 ILE E O 1 ATOM 12990 C CB . ILE E 1 210 ? 78.680 91.980 -82.352 1.00 83.57 ? 274 ILE E CB 1 ATOM 12991 C CG1 . ILE E 1 210 ? 78.830 90.732 -83.227 1.00 83.48 ? 274 ILE E CG1 1 ATOM 12992 C CG2 . ILE E 1 210 ? 78.397 93.193 -83.237 1.00 83.75 ? 274 ILE E CG2 1 ATOM 12993 C CD1 . ILE E 1 210 ? 80.041 90.768 -84.144 1.00 83.25 ? 274 ILE E CD1 1 ATOM 12994 N N . ASN E 1 211 ? 81.628 93.625 -82.474 1.00 61.31 ? 275 ASN E N 1 ATOM 12995 C CA . ASN E 1 211 ? 82.378 94.845 -82.780 1.00 66.23 ? 275 ASN E CA 1 ATOM 12996 C C . ASN E 1 211 ? 82.527 95.809 -81.590 1.00 66.11 ? 275 ASN E C 1 ATOM 12997 O O . ASN E 1 211 ? 82.039 96.938 -81.631 1.00 64.86 ? 275 ASN E O 1 ATOM 12998 C CB . ASN E 1 211 ? 81.759 95.546 -83.998 1.00 74.50 ? 275 ASN E CB 1 ATOM 12999 C CG . ASN E 1 211 ? 82.735 96.467 -84.710 1.00 83.18 ? 275 ASN E CG 1 ATOM 13000 O OD1 . ASN E 1 211 ? 83.488 96.031 -85.588 1.00 83.22 ? 275 ASN E OD1 1 ATOM 13001 N ND2 . ASN E 1 211 ? 82.745 97.737 -84.324 1.00 85.78 ? 275 ASN E ND2 1 ATOM 13002 N N . ASN E 1 212 ? 83.184 95.336 -80.531 1.00 70.78 ? 276 ASN E N 1 ATOM 13003 C CA . ASN E 1 212 ? 83.430 96.120 -79.312 1.00 72.48 ? 276 ASN E CA 1 ATOM 13004 C C . ASN E 1 212 ? 82.163 96.559 -78.567 1.00 61.94 ? 276 ASN E C 1 ATOM 13005 O O . ASN E 1 212 ? 82.196 97.501 -77.771 1.00 60.82 ? 276 ASN E O 1 ATOM 13006 C CB . ASN E 1 212 ? 84.335 97.329 -79.600 1.00 77.91 ? 276 ASN E CB 1 ATOM 13007 C CG . ASN E 1 212 ? 85.748 96.924 -79.991 1.00 83.95 ? 276 ASN E CG 1 ATOM 13008 O OD1 . ASN E 1 212 ? 86.021 95.749 -80.240 1.00 89.72 ? 276 ASN E OD1 1 ATOM 13009 N ND2 . ASN E 1 212 ? 86.653 97.897 -80.044 1.00 81.41 ? 276 ASN E ND2 1 ATOM 13010 N N . LEU E 1 213 ? 81.056 95.862 -78.820 1.00 49.59 ? 277 LEU E N 1 ATOM 13011 C CA . LEU E 1 213 ? 79.827 96.072 -78.059 1.00 37.06 ? 277 LEU E CA 1 ATOM 13012 C C . LEU E 1 213 ? 79.436 94.785 -77.342 1.00 32.39 ? 277 LEU E C 1 ATOM 13013 O O . LEU E 1 213 ? 79.568 93.692 -77.896 1.00 29.47 ? 277 LEU E O 1 ATOM 13014 C CB . LEU E 1 213 ? 78.673 96.504 -78.978 1.00 35.00 ? 277 LEU E CB 1 ATOM 13015 C CG . LEU E 1 213 ? 78.354 97.994 -79.142 1.00 42.72 ? 277 LEU E CG 1 ATOM 13016 C CD1 . LEU E 1 213 ? 79.371 98.684 -80.042 1.00 50.27 ? 277 LEU E CD1 1 ATOM 13017 C CD2 . LEU E 1 213 ? 76.940 98.208 -79.666 1.00 39.18 ? 277 LEU E CD2 1 ATOM 13018 N N . ILE E 1 214 ? 78.962 94.916 -76.107 1.00 25.13 ? 278 ILE E N 1 ATOM 13019 C CA . ILE E 1 214 ? 78.404 93.782 -75.386 1.00 22.72 ? 278 ILE E CA 1 ATOM 13020 C C . ILE E 1 214 ? 76.913 94.025 -75.227 1.00 25.50 ? 278 ILE E C 1 ATOM 13021 O O . ILE E 1 214 ? 76.488 95.116 -74.839 1.00 20.32 ? 278 ILE E O 1 ATOM 13022 C CB . ILE E 1 214 ? 79.058 93.584 -74.008 1.00 31.23 ? 278 ILE E CB 1 ATOM 13023 C CG1 . ILE E 1 214 ? 80.540 93.254 -74.171 1.00 36.27 ? 278 ILE E CG1 1 ATOM 13024 C CG2 . ILE E 1 214 ? 78.366 92.465 -73.243 1.00 37.75 ? 278 ILE E CG2 1 ATOM 13025 C CD1 . ILE E 1 214 ? 81.454 94.401 -73.818 1.00 42.37 ? 278 ILE E CD1 1 ATOM 13026 N N . LYS E 1 215 ? 76.114 93.015 -75.546 1.00 23.53 ? 279 LYS E N 1 ATOM 13027 C CA . LYS E 1 215 ? 74.671 93.148 -75.443 1.00 23.45 ? 279 LYS E CA 1 ATOM 13028 C C . LYS E 1 215 ? 74.136 92.041 -74.557 1.00 26.06 ? 279 LYS E C 1 ATOM 13029 O O . LYS E 1 215 ? 74.399 90.863 -74.800 1.00 38.84 ? 279 LYS E O 1 ATOM 13030 C CB . LYS E 1 215 ? 74.046 93.103 -76.840 1.00 25.74 ? 279 LYS E CB 1 ATOM 13031 C CG . LYS E 1 215 ? 74.605 94.184 -77.753 1.00 27.26 ? 279 LYS E CG 1 ATOM 13032 C CD . LYS E 1 215 ? 74.084 94.099 -79.172 1.00 28.19 ? 279 LYS E CD 1 ATOM 13033 C CE . LYS E 1 215 ? 74.757 95.149 -80.045 1.00 30.81 ? 279 LYS E CE 1 ATOM 13034 N NZ . LYS E 1 215 ? 74.192 95.183 -81.421 1.00 41.10 ? 279 LYS E NZ 1 ATOM 13035 N N . CYS E 1 216 ? 73.384 92.425 -73.531 1.00 23.25 ? 280 CYS E N 1 ATOM 13036 C CA . CYS E 1 216 ? 72.887 91.470 -72.552 1.00 21.93 ? 280 CYS E CA 1 ATOM 13037 C C . CYS E 1 216 ? 71.374 91.561 -72.450 1.00 25.51 ? 280 CYS E C 1 ATOM 13038 O O . CYS E 1 216 ? 70.806 92.655 -72.481 1.00 27.15 ? 280 CYS E O 1 ATOM 13039 C CB . CYS E 1 216 ? 73.512 91.745 -71.179 1.00 14.39 ? 280 CYS E CB 1 ATOM 13040 S SG . CYS E 1 216 ? 75.321 91.783 -71.151 1.00 57.13 ? 280 CYS E SG 1 ATOM 13041 N N . THR E 1 217 ? 70.725 90.415 -72.292 1.00 28.67 ? 281 THR E N 1 ATOM 13042 C CA . THR E 1 217 ? 69.294 90.399 -72.045 1.00 26.01 ? 281 THR E CA 1 ATOM 13043 C C . THR E 1 217 ? 69.115 90.034 -70.583 1.00 24.57 ? 281 THR E C 1 ATOM 13044 O O . THR E 1 217 ? 69.752 89.098 -70.099 1.00 31.10 ? 281 THR E O 1 ATOM 13045 C CB . THR E 1 217 ? 68.575 89.358 -72.917 1.00 23.20 ? 281 THR E CB 1 ATOM 13046 O OG1 . THR E 1 217 ? 68.887 89.580 -74.301 1.00 18.38 ? 281 THR E OG1 1 ATOM 13047 C CG2 . THR E 1 217 ? 67.069 89.448 -72.716 1.00 26.85 ? 281 THR E CG2 1 ATOM 13048 N N . GLY E 1 218 ? 68.261 90.762 -69.874 1.00 18.72 ? 282 GLY E N 1 ATOM 13049 C CA . GLY E 1 218 ? 68.053 90.490 -68.464 1.00 13.88 ? 282 GLY E CA 1 ATOM 13050 C C . GLY E 1 218 ? 66.691 89.883 -68.209 1.00 22.98 ? 282 GLY E C 1 ATOM 13051 O O . GLY E 1 218 ? 65.914 89.647 -69.137 1.00 21.22 ? 282 GLY E O 1 ATOM 13052 N N . THR E 1 219 ? 66.409 89.611 -66.942 1.00 21.91 ? 283 THR E N 1 ATOM 13053 C CA . THR E 1 219 ? 65.121 89.084 -66.535 1.00 19.39 ? 283 THR E CA 1 ATOM 13054 C C . THR E 1 219 ? 64.664 89.920 -65.355 1.00 34.31 ? 283 THR E C 1 ATOM 13055 O O . THR E 1 219 ? 65.400 90.082 -64.379 1.00 32.49 ? 283 THR E O 1 ATOM 13056 C CB . THR E 1 219 ? 65.229 87.608 -66.108 1.00 28.06 ? 283 THR E CB 1 ATOM 13057 O OG1 . THR E 1 219 ? 65.735 86.823 -67.197 1.00 37.50 ? 283 THR E OG1 1 ATOM 13058 C CG2 . THR E 1 219 ? 63.864 87.069 -65.693 1.00 28.57 ? 283 THR E CG2 1 ATOM 13059 N N . ASN E 1 220 ? 63.452 90.455 -65.446 1.00 34.08 ? 284 ASN E N 1 ATOM 13060 C CA . ASN E 1 220 ? 62.892 91.266 -64.374 1.00 34.24 ? 284 ASN E CA 1 ATOM 13061 C C . ASN E 1 220 ? 61.968 90.408 -63.526 1.00 34.63 ? 284 ASN E C 1 ATOM 13062 O O . ASN E 1 220 ? 60.891 90.009 -63.972 1.00 40.30 ? 284 ASN E O 1 ATOM 13063 C CB . ASN E 1 220 ? 62.148 92.473 -64.963 1.00 38.68 ? 284 ASN E CB 1 ATOM 13064 C CG . ASN E 1 220 ? 61.799 93.533 -63.922 1.00 36.58 ? 284 ASN E CG 1 ATOM 13065 O OD1 . ASN E 1 220 ? 61.551 93.233 -62.751 1.00 27.85 ? 284 ASN E OD1 1 ATOM 13066 N ND2 . ASN E 1 220 ? 61.765 94.786 -64.359 1.00 34.74 ? 284 ASN E ND2 1 ATOM 13067 N N . LEU E 1 221 ? 62.399 90.131 -62.301 1.00 29.59 ? 285 LEU E N 1 ATOM 13068 C CA . LEU E 1 221 ? 61.644 89.282 -61.393 1.00 31.34 ? 285 LEU E CA 1 ATOM 13069 C C . LEU E 1 221 ? 60.678 90.111 -60.563 1.00 34.82 ? 285 LEU E C 1 ATOM 13070 O O . LEU E 1 221 ? 59.955 89.573 -59.726 1.00 36.22 ? 285 LEU E O 1 ATOM 13071 C CB . LEU E 1 221 ? 62.595 88.527 -60.461 1.00 27.74 ? 285 LEU E CB 1 ATOM 13072 C CG . LEU E 1 221 ? 63.623 87.594 -61.109 1.00 23.55 ? 285 LEU E CG 1 ATOM 13073 C CD1 . LEU E 1 221 ? 64.559 86.985 -60.075 1.00 27.37 ? 285 LEU E CD1 1 ATOM 13074 C CD2 . LEU E 1 221 ? 62.919 86.514 -61.890 1.00 20.21 ? 285 LEU E CD2 1 ATOM 13075 N N . TRP E 1 222 ? 60.658 91.418 -60.809 1.00 37.25 ? 286 TRP E N 1 ATOM 13076 C CA . TRP E 1 222 ? 59.970 92.346 -59.922 1.00 35.67 ? 286 TRP E CA 1 ATOM 13077 C C . TRP E 1 222 ? 58.639 92.843 -60.499 1.00 34.16 ? 286 TRP E C 1 ATOM 13078 O O . TRP E 1 222 ? 57.575 92.537 -59.961 1.00 40.43 ? 286 TRP E O 1 ATOM 13079 C CB . TRP E 1 222 ? 60.891 93.532 -59.608 1.00 36.99 ? 286 TRP E CB 1 ATOM 13080 C CG . TRP E 1 222 ? 60.262 94.585 -58.751 1.00 47.75 ? 286 TRP E CG 1 ATOM 13081 C CD1 . TRP E 1 222 ? 59.215 94.424 -57.886 1.00 50.84 ? 286 TRP E CD1 1 ATOM 13082 C CD2 . TRP E 1 222 ? 60.628 95.970 -58.682 1.00 45.79 ? 286 TRP E CD2 1 ATOM 13083 N NE1 . TRP E 1 222 ? 58.911 95.622 -57.285 1.00 48.06 ? 286 TRP E NE1 1 ATOM 13084 C CE2 . TRP E 1 222 ? 59.764 96.586 -57.756 1.00 45.82 ? 286 TRP E CE2 1 ATOM 13085 C CE3 . TRP E 1 222 ? 61.605 96.747 -59.312 1.00 44.27 ? 286 TRP E CE3 1 ATOM 13086 C CZ2 . TRP E 1 222 ? 59.847 97.946 -57.443 1.00 40.64 ? 286 TRP E CZ2 1 ATOM 13087 C CZ3 . TRP E 1 222 ? 61.686 98.099 -58.999 1.00 47.56 ? 286 TRP E CZ3 1 ATOM 13088 C CH2 . TRP E 1 222 ? 60.813 98.682 -58.076 1.00 41.98 ? 286 TRP E CH2 1 ATOM 13089 N N . ASN E 1 223 ? 58.696 93.594 -61.596 1.00 31.51 ? 287 ASN E N 1 ATOM 13090 C CA . ASN E 1 223 ? 57.519 94.317 -62.078 1.00 39.31 ? 287 ASN E CA 1 ATOM 13091 C C . ASN E 1 223 ? 57.369 94.347 -63.604 1.00 35.99 ? 287 ASN E C 1 ATOM 13092 O O . ASN E 1 223 ? 56.724 95.244 -64.147 1.00 34.01 ? 287 ASN E O 1 ATOM 13093 C CB . ASN E 1 223 ? 57.543 95.751 -61.527 1.00 41.30 ? 287 ASN E CB 1 ATOM 13094 C CG . ASN E 1 223 ? 58.822 96.492 -61.889 1.00 42.06 ? 287 ASN E CG 1 ATOM 13095 O OD1 . ASN E 1 223 ? 59.786 95.885 -62.359 1.00 47.82 ? 287 ASN E OD1 1 ATOM 13096 N ND2 . ASN E 1 223 ? 58.845 97.798 -61.655 1.00 38.82 ? 287 ASN E ND2 1 ATOM 13097 N N . ASP E 1 224 ? 57.960 93.371 -64.292 1.00 30.68 ? 288 ASP E N 1 ATOM 13098 C CA . ASP E 1 224 ? 57.928 93.368 -65.754 1.00 28.89 ? 288 ASP E CA 1 ATOM 13099 C C . ASP E 1 224 ? 58.006 91.980 -66.408 1.00 33.96 ? 288 ASP E C 1 ATOM 13100 O O . ASP E 1 224 ? 58.824 91.139 -66.024 1.00 43.76 ? 288 ASP E O 1 ATOM 13101 C CB . ASP E 1 224 ? 59.049 94.255 -66.296 1.00 28.47 ? 288 ASP E CB 1 ATOM 13102 C CG . ASP E 1 224 ? 58.882 94.565 -67.766 1.00 34.69 ? 288 ASP E CG 1 ATOM 13103 O OD1 . ASP E 1 224 ? 57.792 94.299 -68.319 1.00 29.50 ? 288 ASP E OD1 1 ATOM 13104 O OD2 . ASP E 1 224 ? 59.851 95.067 -68.366 1.00 36.44 ? 288 ASP E OD2 1 ATOM 13105 N N . ALA E 1 225 ? 57.164 91.766 -67.419 1.00 29.28 ? 289 ALA E N 1 ATOM 13106 C CA . ALA E 1 225 ? 57.171 90.527 -68.193 1.00 19.30 ? 289 ALA E CA 1 ATOM 13107 C C . ALA E 1 225 ? 57.922 90.722 -69.506 1.00 28.48 ? 289 ALA E C 1 ATOM 13108 O O . ALA E 1 225 ? 58.087 89.777 -70.280 1.00 29.60 ? 289 ALA E O 1 ATOM 13109 C CB . ALA E 1 225 ? 55.749 90.053 -68.463 1.00 14.52 ? 289 ALA E CB 1 ATOM 13110 N N . LYS E 1 226 ? 58.346 91.954 -69.772 1.00 28.09 ? 290 LYS E N 1 ATOM 13111 C CA . LYS E 1 226 ? 59.293 92.199 -70.853 1.00 31.76 ? 290 LYS E CA 1 ATOM 13112 C C . LYS E 1 226 ? 60.693 92.027 -70.290 1.00 25.67 ? 290 LYS E C 1 ATOM 13113 O O . LYS E 1 226 ? 60.892 92.140 -69.080 1.00 23.42 ? 290 LYS E O 1 ATOM 13114 C CB . LYS E 1 226 ? 59.129 93.603 -71.446 1.00 34.57 ? 290 LYS E CB 1 ATOM 13115 C CG . LYS E 1 226 ? 57.963 93.749 -72.408 1.00 48.65 ? 290 LYS E CG 1 ATOM 13116 C CD . LYS E 1 226 ? 57.804 95.197 -72.861 1.00 57.13 ? 290 LYS E CD 1 ATOM 13117 C CE . LYS E 1 226 ? 56.750 95.314 -73.951 1.00 60.55 ? 290 LYS E CE 1 ATOM 13118 N NZ . LYS E 1 226 ? 56.678 96.678 -74.544 1.00 64.55 ? 290 LYS E NZ 1 ATOM 13119 N N . ARG E 1 227 ? 61.664 91.765 -71.158 1.00 26.21 ? 291 ARG E N 1 ATOM 13120 C CA . ARG E 1 227 ? 63.038 91.592 -70.701 1.00 24.16 ? 291 ARG E CA 1 ATOM 13121 C C . ARG E 1 227 ? 63.833 92.864 -70.926 1.00 19.41 ? 291 ARG E C 1 ATOM 13122 O O . ARG E 1 227 ? 63.899 93.368 -72.045 1.00 23.96 ? 291 ARG E O 1 ATOM 13123 C CB . ARG E 1 227 ? 63.722 90.410 -71.397 1.00 18.42 ? 291 ARG E CB 1 ATOM 13124 C CG . ARG E 1 227 ? 62.864 89.170 -71.524 1.00 23.04 ? 291 ARG E CG 1 ATOM 13125 C CD . ARG E 1 227 ? 63.706 87.944 -71.866 1.00 28.91 ? 291 ARG E CD 1 ATOM 13126 N NE . ARG E 1 227 ? 63.754 87.003 -70.751 1.00 23.71 ? 291 ARG E NE 1 ATOM 13127 C CZ . ARG E 1 227 ? 63.136 85.827 -70.748 1.00 33.87 ? 291 ARG E CZ 1 ATOM 13128 N NH1 . ARG E 1 227 ? 62.455 85.428 -71.813 1.00 39.78 ? 291 ARG E NH1 1 ATOM 13129 N NH2 . ARG E 1 227 ? 63.218 85.031 -69.694 1.00 39.68 ? 291 ARG E NH2 1 ATOM 13130 N N . PRO E 1 228 ? 64.441 93.387 -69.853 1.00 25.44 ? 292 PRO E N 1 ATOM 13131 C CA . PRO E 1 228 ? 65.290 94.579 -69.967 1.00 21.78 ? 292 PRO E CA 1 ATOM 13132 C C . PRO E 1 228 ? 66.538 94.296 -70.797 1.00 26.67 ? 292 PRO E C 1 ATOM 13133 O O . PRO E 1 228 ? 67.059 93.179 -70.769 1.00 30.44 ? 292 PRO E O 1 ATOM 13134 C CB . PRO E 1 228 ? 65.684 94.865 -68.511 1.00 13.67 ? 292 PRO E CB 1 ATOM 13135 C CG . PRO E 1 228 ? 65.540 93.549 -67.809 1.00 21.38 ? 292 PRO E CG 1 ATOM 13136 C CD . PRO E 1 228 ? 64.370 92.881 -68.469 1.00 24.87 ? 292 PRO E CD 1 ATOM 13137 N N . LEU E 1 229 ? 67.013 95.300 -71.524 1.00 27.25 ? 293 LEU E N 1 ATOM 13138 C CA . LEU E 1 229 ? 68.165 95.126 -72.402 1.00 27.63 ? 293 LEU E CA 1 ATOM 13139 C C . LEU E 1 229 ? 69.310 96.029 -71.982 1.00 28.81 ? 293 LEU E C 1 ATOM 13140 O O . LEU E 1 229 ? 69.093 97.156 -71.529 1.00 34.22 ? 293 LEU E O 1 ATOM 13141 C CB . LEU E 1 229 ? 67.790 95.437 -73.854 1.00 25.86 ? 293 LEU E CB 1 ATOM 13142 C CG . LEU E 1 229 ? 67.327 94.303 -74.770 1.00 43.33 ? 293 LEU E CG 1 ATOM 13143 C CD1 . LEU E 1 229 ? 66.316 93.392 -74.104 1.00 47.02 ? 293 LEU E CD1 1 ATOM 13144 C CD2 . LEU E 1 229 ? 66.739 94.896 -76.025 1.00 47.09 ? 293 LEU E CD2 1 ATOM 13145 N N . LEU E 1 230 ? 70.530 95.528 -72.146 1.00 29.86 ? 294 LEU E N 1 ATOM 13146 C CA . LEU E 1 230 ? 71.732 96.281 -71.806 1.00 30.82 ? 294 LEU E CA 1 ATOM 13147 C C . LEU E 1 230 ? 72.724 96.273 -72.957 1.00 34.09 ? 294 LEU E C 1 ATOM 13148 O O . LEU E 1 230 ? 72.953 95.236 -73.578 1.00 37.90 ? 294 LEU E O 1 ATOM 13149 C CB . LEU E 1 230 ? 72.386 95.679 -70.558 1.00 28.86 ? 294 LEU E CB 1 ATOM 13150 C CG . LEU E 1 230 ? 73.734 96.248 -70.119 1.00 30.63 ? 294 LEU E CG 1 ATOM 13151 C CD1 . LEU E 1 230 ? 73.582 97.673 -69.614 1.00 39.03 ? 294 LEU E CD1 1 ATOM 13152 C CD2 . LEU E 1 230 ? 74.355 95.374 -69.050 1.00 22.87 ? 294 LEU E CD2 1 ATOM 13153 N N . ARG E 1 231 ? 73.311 97.433 -73.237 1.00 33.50 ? 295 ARG E N 1 ATOM 13154 C CA . ARG E 1 231 ? 74.368 97.540 -74.234 1.00 32.82 ? 295 ARG E CA 1 ATOM 13155 C C . ARG E 1 231 ? 75.513 98.313 -73.605 1.00 30.26 ? 295 ARG E C 1 ATOM 13156 O O . ARG E 1 231 ? 75.296 99.377 -73.023 1.00 42.60 ? 295 ARG E O 1 ATOM 13157 C CB . ARG E 1 231 ? 73.875 98.294 -75.471 1.00 30.18 ? 295 ARG E CB 1 ATOM 13158 C CG . ARG E 1 231 ? 72.564 97.787 -76.044 1.00 32.53 ? 295 ARG E CG 1 ATOM 13159 C CD . ARG E 1 231 ? 72.019 98.742 -77.096 1.00 31.23 ? 295 ARG E CD 1 ATOM 13160 N NE . ARG E 1 231 ? 70.748 98.282 -77.649 1.00 32.40 ? 295 ARG E NE 1 ATOM 13161 C CZ . ARG E 1 231 ? 69.934 99.037 -78.380 1.00 31.48 ? 295 ARG E CZ 1 ATOM 13162 N NH1 . ARG E 1 231 ? 70.261 100.290 -78.662 1.00 29.79 ? 295 ARG E NH1 1 ATOM 13163 N NH2 . ARG E 1 231 ? 68.794 98.535 -78.837 1.00 26.29 ? 295 ARG E NH2 1 ATOM 13164 N N . PHE E 1 232 ? 76.727 97.785 -73.707 1.00 23.43 ? 296 PHE E N 1 ATOM 13165 C CA . PHE E 1 232 ? 77.885 98.508 -73.199 1.00 23.54 ? 296 PHE E CA 1 ATOM 13166 C C . PHE E 1 232 ? 79.175 98.221 -73.957 1.00 29.17 ? 296 PHE E C 1 ATOM 13167 O O . PHE E 1 232 ? 79.244 97.295 -74.762 1.00 30.39 ? 296 PHE E O 1 ATOM 13168 C CB . PHE E 1 232 ? 78.063 98.321 -71.685 1.00 25.85 ? 296 PHE E CB 1 ATOM 13169 C CG . PHE E 1 232 ? 78.442 96.933 -71.274 1.00 35.32 ? 296 PHE E CG 1 ATOM 13170 C CD1 . PHE E 1 232 ? 77.463 96.000 -70.967 1.00 33.40 ? 296 PHE E CD1 1 ATOM 13171 C CD2 . PHE E 1 232 ? 79.777 96.573 -71.154 1.00 28.18 ? 296 PHE E CD2 1 ATOM 13172 C CE1 . PHE E 1 232 ? 77.804 94.731 -70.569 1.00 20.93 ? 296 PHE E CE1 1 ATOM 13173 C CE2 . PHE E 1 232 ? 80.127 95.305 -70.755 1.00 27.41 ? 296 PHE E CE2 1 ATOM 13174 C CZ . PHE E 1 232 ? 79.141 94.381 -70.461 1.00 26.33 ? 296 PHE E CZ 1 ATOM 13175 N N . THR E 1 233 ? 80.184 99.043 -73.686 1.00 30.77 ? 297 THR E N 1 ATOM 13176 C CA . THR E 1 233 ? 81.467 98.994 -74.377 1.00 32.48 ? 297 THR E CA 1 ATOM 13177 C C . THR E 1 233 ? 82.585 98.555 -73.434 1.00 36.69 ? 297 THR E C 1 ATOM 13178 O O . THR E 1 233 ? 82.354 98.366 -72.240 1.00 36.59 ? 297 THR E O 1 ATOM 13179 C CB . THR E 1 233 ? 81.817 100.383 -74.944 1.00 29.37 ? 297 THR E CB 1 ATOM 13180 O OG1 . THR E 1 233 ? 81.957 101.316 -73.864 1.00 32.74 ? 297 THR E OG1 1 ATOM 13181 C CG2 . THR E 1 233 ? 80.718 100.870 -75.873 1.00 24.75 ? 297 THR E CG2 1 ATOM 13182 N N . LYS E 1 234 ? 83.789 98.385 -73.974 1.00 33.76 ? 298 LYS E N 1 ATOM 13183 C CA . LYS E 1 234 ? 84.952 98.043 -73.159 1.00 38.20 ? 298 LYS E CA 1 ATOM 13184 C C . LYS E 1 234 ? 85.237 99.126 -72.117 1.00 39.76 ? 298 LYS E C 1 ATOM 13185 O O . LYS E 1 234 ? 85.811 98.851 -71.061 1.00 36.37 ? 298 LYS E O 1 ATOM 13186 C CB . LYS E 1 234 ? 86.191 97.854 -74.029 1.00 42.28 ? 298 LYS E CB 1 ATOM 13187 C CG . LYS E 1 234 ? 86.207 96.606 -74.884 1.00 54.02 ? 298 LYS E CG 1 ATOM 13188 C CD . LYS E 1 234 ? 87.566 96.495 -75.547 1.00 56.06 ? 298 LYS E CD 1 ATOM 13189 C CE . LYS E 1 234 ? 88.623 96.136 -74.509 1.00 53.78 ? 298 LYS E CE 1 ATOM 13190 N NZ . LYS E 1 234 ? 90.020 96.220 -75.021 1.00 55.66 ? 298 LYS E NZ 1 ATOM 13191 N N . GLU E 1 235 ? 84.837 100.359 -72.425 1.00 37.09 ? 299 GLU E N 1 ATOM 13192 C CA . GLU E 1 235 ? 85.037 101.487 -71.520 1.00 31.51 ? 299 GLU E CA 1 ATOM 13193 C C . GLU E 1 235 ? 83.864 101.663 -70.575 1.00 37.19 ? 299 GLU E C 1 ATOM 13194 O O . GLU E 1 235 ? 83.776 102.663 -69.861 1.00 48.12 ? 299 GLU E O 1 ATOM 13195 C CB . GLU E 1 235 ? 85.270 102.783 -72.301 1.00 34.48 ? 299 GLU E CB 1 ATOM 13196 C CG . GLU E 1 235 ? 86.677 102.961 -72.844 1.00 53.22 ? 299 GLU E CG 1 ATOM 13197 C CD . GLU E 1 235 ? 87.661 103.397 -71.765 1.00 73.42 ? 299 GLU E CD 1 ATOM 13198 O OE1 . GLU E 1 235 ? 87.929 102.602 -70.839 1.00 80.17 ? 299 GLU E OE1 1 ATOM 13199 O OE2 . GLU E 1 235 ? 88.158 104.542 -71.837 1.00 75.44 ? 299 GLU E OE2 1 ATOM 13200 N N . LEU E 1 236 ? 82.970 100.680 -70.579 1.00 32.18 ? 300 LEU E N 1 ATOM 13201 C CA . LEU E 1 236 ? 81.821 100.654 -69.679 1.00 28.44 ? 300 LEU E CA 1 ATOM 13202 C C . LEU E 1 236 ? 80.838 101.810 -69.916 1.00 27.93 ? 300 LEU E C 1 ATOM 13203 O O . LEU E 1 236 ? 80.113 102.203 -69.002 1.00 30.63 ? 300 LEU E O 1 ATOM 13204 C CB . LEU E 1 236 ? 82.266 100.583 -68.209 1.00 30.51 ? 300 LEU E CB 1 ATOM 13205 C CG . LEU E 1 236 ? 83.283 99.490 -67.850 1.00 36.40 ? 300 LEU E CG 1 ATOM 13206 C CD1 . LEU E 1 236 ? 83.573 99.463 -66.352 1.00 35.53 ? 300 LEU E CD1 1 ATOM 13207 C CD2 . LEU E 1 236 ? 82.848 98.114 -68.333 1.00 38.26 ? 300 LEU E CD2 1 ATOM 13208 N N . ASN E 1 237 ? 80.812 102.347 -71.135 1.00 22.80 ? 301 ASN E N 1 ATOM 13209 C CA . ASN E 1 237 ? 79.751 103.275 -71.516 1.00 21.19 ? 301 ASN E CA 1 ATOM 13210 C C . ASN E 1 237 ? 78.535 102.419 -71.784 1.00 37.27 ? 301 ASN E C 1 ATOM 13211 O O . ASN E 1 237 ? 78.613 101.476 -72.568 1.00 45.43 ? 301 ASN E O 1 ATOM 13212 C CB . ASN E 1 237 ? 80.129 104.059 -72.777 1.00 13.21 ? 301 ASN E CB 1 ATOM 13213 C CG . ASN E 1 237 ? 79.088 105.110 -73.155 1.00 23.03 ? 301 ASN E CG 1 ATOM 13214 O OD1 . ASN E 1 237 ? 78.314 105.566 -72.316 1.00 20.66 ? 301 ASN E OD1 1 ATOM 13215 N ND2 . ASN E 1 237 ? 79.075 105.503 -74.423 1.00 21.47 ? 301 ASN E ND2 1 ATOM 13216 N N . TYR E 1 238 ? 77.407 102.745 -71.163 1.00 42.19 ? 302 TYR E N 1 ATOM 13217 C CA . TYR E 1 238 ? 76.264 101.846 -71.224 1.00 37.26 ? 302 TYR E CA 1 ATOM 13218 C C . TYR E 1 238 ? 74.950 102.564 -71.470 1.00 35.52 ? 302 TYR E C 1 ATOM 13219 O O . TYR E 1 238 ? 74.857 103.781 -71.332 1.00 40.50 ? 302 TYR E O 1 ATOM 13220 C CB . TYR E 1 238 ? 76.164 101.024 -69.939 1.00 31.80 ? 302 TYR E CB 1 ATOM 13221 C CG . TYR E 1 238 ? 75.513 101.752 -68.785 1.00 30.46 ? 302 TYR E CG 1 ATOM 13222 C CD1 . TYR E 1 238 ? 76.240 102.632 -67.986 1.00 25.01 ? 302 TYR E CD1 1 ATOM 13223 C CD2 . TYR E 1 238 ? 74.176 101.534 -68.477 1.00 32.39 ? 302 TYR E CD2 1 ATOM 13224 C CE1 . TYR E 1 238 ? 75.644 103.283 -66.926 1.00 26.57 ? 302 TYR E CE1 1 ATOM 13225 C CE2 . TYR E 1 238 ? 73.575 102.179 -67.426 1.00 33.94 ? 302 TYR E CE2 1 ATOM 13226 C CZ . TYR E 1 238 ? 74.311 103.051 -66.654 1.00 33.28 ? 302 TYR E CZ 1 ATOM 13227 O OH . TYR E 1 238 ? 73.703 103.689 -65.602 1.00 41.84 ? 302 TYR E OH 1 ATOM 13228 N N . GLN E 1 239 ? 73.940 101.780 -71.828 1.00 30.87 ? 303 GLN E N 1 ATOM 13229 C CA . GLN E 1 239 ? 72.595 102.270 -72.077 1.00 30.11 ? 303 GLN E CA 1 ATOM 13230 C C . GLN E 1 239 ? 71.620 101.143 -71.763 1.00 35.20 ? 303 GLN E C 1 ATOM 13231 O O . GLN E 1 239 ? 71.835 100.010 -72.191 1.00 42.40 ? 303 GLN E O 1 ATOM 13232 C CB . GLN E 1 239 ? 72.476 102.687 -73.545 1.00 30.06 ? 303 GLN E CB 1 ATOM 13233 C CG . GLN E 1 239 ? 71.083 103.060 -74.015 1.00 36.84 ? 303 GLN E CG 1 ATOM 13234 C CD . GLN E 1 239 ? 71.025 103.247 -75.523 1.00 43.28 ? 303 GLN E CD 1 ATOM 13235 O OE1 . GLN E 1 239 ? 71.654 102.500 -76.276 1.00 40.94 ? 303 GLN E OE1 1 ATOM 13236 N NE2 . GLN E 1 239 ? 70.273 104.246 -75.970 1.00 40.28 ? 303 GLN E NE2 1 ATOM 13237 N N . ILE E 1 240 ? 70.562 101.436 -71.012 1.00 34.34 ? 304 ILE E N 1 ATOM 13238 C CA . ILE E 1 240 ? 69.535 100.434 -70.734 1.00 25.01 ? 304 ILE E CA 1 ATOM 13239 C C . ILE E 1 240 ? 68.278 100.766 -71.532 1.00 34.15 ? 304 ILE E C 1 ATOM 13240 O O . ILE E 1 240 ? 67.765 101.884 -71.466 1.00 32.81 ? 304 ILE E O 1 ATOM 13241 C CB . ILE E 1 240 ? 69.201 100.331 -69.228 1.00 27.03 ? 304 ILE E CB 1 ATOM 13242 C CG1 . ILE E 1 240 ? 70.400 99.785 -68.447 1.00 32.86 ? 304 ILE E CG1 1 ATOM 13243 C CG2 . ILE E 1 240 ? 68.000 99.430 -69.003 1.00 24.34 ? 304 ILE E CG2 1 ATOM 13244 C CD1 . ILE E 1 240 ? 70.217 99.793 -66.940 1.00 34.64 ? 304 ILE E CD1 1 ATOM 13245 N N . VAL E 1 241 ? 67.784 99.778 -72.272 1.00 48.47 ? 305 VAL E N 1 ATOM 13246 C CA . VAL E 1 241 ? 66.712 99.976 -73.243 1.00 48.55 ? 305 VAL E CA 1 ATOM 13247 C C . VAL E 1 241 ? 65.562 99.032 -72.920 1.00 47.25 ? 305 VAL E C 1 ATOM 13248 O O . VAL E 1 241 ? 65.783 97.916 -72.455 1.00 45.21 ? 305 VAL E O 1 ATOM 13249 C CB . VAL E 1 241 ? 67.222 99.736 -74.687 1.00 67.03 ? 305 VAL E CB 1 ATOM 13250 C CG1 . VAL E 1 241 ? 66.078 99.706 -75.675 1.00 69.53 ? 305 VAL E CG1 1 ATOM 13251 C CG2 . VAL E 1 241 ? 68.228 100.803 -75.080 1.00 66.87 ? 305 VAL E CG2 1 ATOM 13252 N N . GLU E 1 242 ? 64.336 99.485 -73.152 1.00 51.08 ? 306 GLU E N 1 ATOM 13253 C CA . GLU E 1 242 ? 63.168 98.654 -72.943 1.00 46.79 ? 306 GLU E CA 1 ATOM 13254 C C . GLU E 1 242 ? 62.603 98.316 -74.312 1.00 41.89 ? 306 GLU E C 1 ATOM 13255 O O . GLU E 1 242 ? 62.549 99.178 -75.186 1.00 45.24 ? 306 GLU E O 1 ATOM 13256 C CB . GLU E 1 242 ? 62.144 99.426 -72.115 1.00 46.85 ? 306 GLU E CB 1 ATOM 13257 C CG . GLU E 1 242 ? 60.960 98.613 -71.684 1.00 53.34 ? 306 GLU E CG 1 ATOM 13258 C CD . GLU E 1 242 ? 61.302 97.703 -70.535 1.00 62.30 ? 306 GLU E CD 1 ATOM 13259 O OE1 . GLU E 1 242 ? 62.387 97.878 -69.934 1.00 63.57 ? 306 GLU E OE1 1 ATOM 13260 O OE2 . GLU E 1 242 ? 60.491 96.804 -70.248 1.00 65.82 ? 306 GLU E OE2 1 ATOM 13261 N N . PRO E 1 243 ? 62.208 97.052 -74.517 1.00 36.71 ? 307 PRO E N 1 ATOM 13262 C CA . PRO E 1 243 ? 61.640 96.660 -75.810 1.00 40.41 ? 307 PRO E CA 1 ATOM 13263 C C . PRO E 1 243 ? 60.368 97.433 -76.114 1.00 43.44 ? 307 PRO E C 1 ATOM 13264 O O . PRO E 1 243 ? 59.489 97.543 -75.260 1.00 35.57 ? 307 PRO E O 1 ATOM 13265 C CB . PRO E 1 243 ? 61.316 95.175 -75.612 1.00 35.90 ? 307 PRO E CB 1 ATOM 13266 C CG . PRO E 1 243 ? 62.248 94.726 -74.537 1.00 37.06 ? 307 PRO E CG 1 ATOM 13267 C CD . PRO E 1 243 ? 62.393 95.900 -73.616 1.00 37.73 ? 307 PRO E CD 1 ATOM 13268 N N . CYS E 1 244 ? 60.273 97.945 -77.335 1.00 49.68 ? 308 CYS E N 1 ATOM 13269 C CA . CYS E 1 244 ? 59.165 98.800 -77.731 1.00 51.48 ? 308 CYS E CA 1 ATOM 13270 C C . CYS E 1 244 ? 58.128 97.892 -78.370 1.00 55.35 ? 308 CYS E C 1 ATOM 13271 O O . CYS E 1 244 ? 57.224 98.329 -79.084 1.00 50.56 ? 308 CYS E O 1 ATOM 13272 C CB . CYS E 1 244 ? 59.656 99.877 -78.695 1.00 47.91 ? 308 CYS E CB 1 ATOM 13273 S SG . CYS E 1 244 ? 61.026 100.857 -78.028 1.00 57.06 ? 308 CYS E SG 1 ATOM 13274 N N . ASN E 1 245 ? 58.300 96.608 -78.076 1.00 61.33 ? 309 ASN E N 1 ATOM 13275 C CA . ASN E 1 245 ? 57.452 95.519 -78.528 1.00 55.00 ? 309 ASN E CA 1 ATOM 13276 C C . ASN E 1 245 ? 56.054 95.599 -77.925 1.00 52.93 ? 309 ASN E C 1 ATOM 13277 O O . ASN E 1 245 ? 55.759 96.487 -77.124 1.00 48.46 ? 309 ASN E O 1 ATOM 13278 C CB . ASN E 1 245 ? 58.112 94.204 -78.093 1.00 45.88 ? 309 ASN E CB 1 ATOM 13279 C CG . ASN E 1 245 ? 57.805 93.050 -79.022 1.00 51.23 ? 309 ASN E CG 1 ATOM 13280 O OD1 . ASN E 1 245 ? 56.831 93.075 -79.768 1.00 68.87 ? 309 ASN E OD1 1 ATOM 13281 N ND2 . ASN E 1 245 ? 58.642 92.022 -78.975 1.00 55.49 ? 309 ASN E ND2 1 ATOM 13282 N N . GLY E 1 246 ? 55.189 94.676 -78.333 1.00 53.90 ? 310 GLY E N 1 ATOM 13283 C CA . GLY E 1 246 ? 53.920 94.455 -77.661 1.00 47.83 ? 310 GLY E CA 1 ATOM 13284 C C . GLY E 1 246 ? 53.830 93.022 -77.161 1.00 45.41 ? 310 GLY E C 1 ATOM 13285 O O . GLY E 1 246 ? 52.798 92.589 -76.646 1.00 44.47 ? 310 GLY E O 1 ATOM 13286 N N . ALA E 1 247 ? 54.923 92.282 -77.321 1.00 43.34 ? 311 ALA E N 1 ATOM 13287 C CA . ALA E 1 247 ? 54.948 90.860 -76.989 1.00 40.84 ? 311 ALA E CA 1 ATOM 13288 C C . ALA E 1 247 ? 55.990 90.536 -75.925 1.00 41.12 ? 311 ALA E C 1 ATOM 13289 O O . ALA E 1 247 ? 57.179 90.417 -76.229 1.00 39.97 ? 311 ALA E O 1 ATOM 13290 C CB . ALA E 1 247 ? 55.194 90.032 -78.236 1.00 36.13 ? 311 ALA E CB 1 ATOM 13291 N N . PRO E 1 248 ? 55.539 90.383 -74.672 1.00 33.68 ? 312 PRO E N 1 ATOM 13292 C CA . PRO E 1 248 ? 56.430 90.035 -73.561 1.00 29.55 ? 312 PRO E CA 1 ATOM 13293 C C . PRO E 1 248 ? 57.013 88.649 -73.786 1.00 32.18 ? 312 PRO E C 1 ATOM 13294 O O . PRO E 1 248 ? 56.314 87.800 -74.344 1.00 29.94 ? 312 PRO E O 1 ATOM 13295 C CB . PRO E 1 248 ? 55.491 90.020 -72.349 1.00 32.82 ? 312 PRO E CB 1 ATOM 13296 C CG . PRO E 1 248 ? 54.245 90.742 -72.788 1.00 27.92 ? 312 PRO E CG 1 ATOM 13297 C CD . PRO E 1 248 ? 54.131 90.484 -74.251 1.00 30.65 ? 312 PRO E CD 1 ATOM 13298 N N . THR E 1 249 ? 58.259 88.428 -73.370 1.00 25.07 ? 313 THR E N 1 ATOM 13299 C CA . THR E 1 249 ? 58.929 87.144 -73.605 1.00 21.16 ? 313 THR E CA 1 ATOM 13300 C C . THR E 1 249 ? 59.316 86.415 -72.312 1.00 18.02 ? 313 THR E C 1 ATOM 13301 O O . THR E 1 249 ? 59.821 85.294 -72.353 1.00 32.35 ? 313 THR E O 1 ATOM 13302 C CB . THR E 1 249 ? 60.174 87.298 -74.521 1.00 31.18 ? 313 THR E CB 1 ATOM 13303 O OG1 . THR E 1 249 ? 61.129 88.173 -73.910 1.00 39.53 ? 313 THR E OG1 1 ATOM 13304 C CG2 . THR E 1 249 ? 59.776 87.851 -75.877 1.00 15.42 ? 313 THR E CG2 1 ATOM 13305 N N . ASP E 1 250 ? 59.083 87.055 -71.171 1.00 24.67 ? 314 ASP E N 1 ATOM 13306 C CA . ASP E 1 250 ? 59.360 86.444 -69.875 1.00 22.59 ? 314 ASP E CA 1 ATOM 13307 C C . ASP E 1 250 ? 58.289 85.400 -69.545 1.00 33.99 ? 314 ASP E C 1 ATOM 13308 O O . ASP E 1 250 ? 57.222 85.383 -70.163 1.00 33.59 ? 314 ASP E O 1 ATOM 13309 C CB . ASP E 1 250 ? 59.371 87.525 -68.794 1.00 30.70 ? 314 ASP E CB 1 ATOM 13310 C CG . ASP E 1 250 ? 60.062 87.084 -67.528 1.00 34.59 ? 314 ASP E CG 1 ATOM 13311 O OD1 . ASP E 1 250 ? 60.375 85.881 -67.413 1.00 34.21 ? 314 ASP E OD1 1 ATOM 13312 O OD2 . ASP E 1 250 ? 60.279 87.944 -66.648 1.00 33.52 ? 314 ASP E OD2 1 ATOM 13313 N N . PHE E 1 251 ? 58.581 84.536 -68.572 1.00 36.33 ? 315 PHE E N 1 ATOM 13314 C CA . PHE E 1 251 ? 57.582 83.645 -67.980 1.00 35.32 ? 315 PHE E CA 1 ATOM 13315 C C . PHE E 1 251 ? 57.659 83.734 -66.464 1.00 36.82 ? 315 PHE E C 1 ATOM 13316 O O . PHE E 1 251 ? 58.715 83.489 -65.889 1.00 35.95 ? 315 PHE E O 1 ATOM 13317 C CB . PHE E 1 251 ? 57.771 82.193 -68.417 1.00 35.35 ? 315 PHE E CB 1 ATOM 13318 C CG . PHE E 1 251 ? 56.634 81.291 -68.007 1.00 28.11 ? 315 PHE E CG 1 ATOM 13319 C CD1 . PHE E 1 251 ? 56.608 80.712 -66.742 1.00 24.04 ? 315 PHE E CD1 1 ATOM 13320 C CD2 . PHE E 1 251 ? 55.592 81.026 -68.886 1.00 26.23 ? 315 PHE E CD2 1 ATOM 13321 C CE1 . PHE E 1 251 ? 55.564 79.888 -66.358 1.00 23.79 ? 315 PHE E CE1 1 ATOM 13322 C CE2 . PHE E 1 251 ? 54.541 80.199 -68.514 1.00 24.58 ? 315 PHE E CE2 1 ATOM 13323 C CZ . PHE E 1 251 ? 54.527 79.629 -67.246 1.00 17.04 ? 315 PHE E CZ 1 ATOM 13324 N N . PRO E 1 252 ? 56.524 84.025 -65.805 1.00 37.88 ? 316 PRO E N 1 ATOM 13325 C CA . PRO E 1 252 ? 55.183 84.149 -66.390 1.00 31.47 ? 316 PRO E CA 1 ATOM 13326 C C . PRO E 1 252 ? 55.007 85.458 -67.145 1.00 37.93 ? 316 PRO E C 1 ATOM 13327 O O . PRO E 1 252 ? 55.896 86.309 -67.085 1.00 52.56 ? 316 PRO E O 1 ATOM 13328 C CB . PRO E 1 252 ? 54.271 84.133 -65.164 1.00 29.13 ? 316 PRO E CB 1 ATOM 13329 C CG . PRO E 1 252 ? 55.098 84.733 -64.086 1.00 25.24 ? 316 PRO E CG 1 ATOM 13330 C CD . PRO E 1 252 ? 56.518 84.304 -64.357 1.00 33.08 ? 316 PRO E CD 1 ATOM 13331 N N . ARG E 1 253 ? 53.887 85.611 -67.846 1.00 33.94 ? 317 ARG E N 1 ATOM 13332 C CA . ARG E 1 253 ? 53.611 86.842 -68.580 1.00 33.74 ? 317 ARG E CA 1 ATOM 13333 C C . ARG E 1 253 ? 52.123 86.952 -68.876 1.00 40.94 ? 317 ARG E C 1 ATOM 13334 O O . ARG E 1 253 ? 51.389 85.961 -68.801 1.00 46.65 ? 317 ARG E O 1 ATOM 13335 C CB . ARG E 1 253 ? 54.401 86.879 -69.899 1.00 23.99 ? 317 ARG E CB 1 ATOM 13336 C CG . ARG E 1 253 ? 53.956 85.857 -70.945 1.00 12.76 ? 317 ARG E CG 1 ATOM 13337 C CD . ARG E 1 253 ? 54.585 86.125 -72.312 1.00 14.88 ? 317 ARG E CD 1 ATOM 13338 N NE . ARG E 1 253 ? 54.221 85.119 -73.312 1.00 23.12 ? 317 ARG E NE 1 ATOM 13339 C CZ . ARG E 1 253 ? 54.818 83.937 -73.447 1.00 32.25 ? 317 ARG E CZ 1 ATOM 13340 N NH1 . ARG E 1 253 ? 55.808 83.592 -72.636 1.00 31.73 ? 317 ARG E NH1 1 ATOM 13341 N NH2 . ARG E 1 253 ? 54.414 83.091 -74.384 1.00 35.06 ? 317 ARG E NH2 1 ATOM 13342 N N . GLY E 1 254 ? 51.678 88.153 -69.229 1.00 39.56 ? 318 GLY E N 1 ATOM 13343 C CA . GLY E 1 254 ? 50.300 88.338 -69.636 1.00 40.55 ? 318 GLY E CA 1 ATOM 13344 C C . GLY E 1 254 ? 50.182 88.148 -71.133 1.00 46.39 ? 318 GLY E C 1 ATOM 13345 O O . GLY E 1 254 ? 51.122 87.683 -71.784 1.00 44.27 ? 318 GLY E O 1 ATOM 13346 N N . GLY E 1 255 ? 49.032 88.524 -71.678 1.00 46.69 ? 319 GLY E N 1 ATOM 13347 C CA . GLY E 1 255 ? 48.773 88.394 -73.099 1.00 42.65 ? 319 GLY E CA 1 ATOM 13348 C C . GLY E 1 255 ? 49.343 89.571 -73.863 1.00 47.26 ? 319 GLY E C 1 ATOM 13349 O O . GLY E 1 255 ? 50.039 90.413 -73.294 1.00 50.91 ? 319 GLY E O 1 ATOM 13350 N N . LEU E 1 256 ? 49.052 89.629 -75.158 1.00 53.93 ? 320 LEU E N 1 ATOM 13351 C CA . LEU E 1 256 ? 49.516 90.724 -76.000 1.00 55.80 ? 320 LEU E CA 1 ATOM 13352 C C . LEU E 1 256 ? 48.940 92.062 -75.543 1.00 55.82 ? 320 LEU E C 1 ATOM 13353 O O . LEU E 1 256 ? 47.822 92.130 -75.030 1.00 59.74 ? 320 LEU E O 1 ATOM 13354 C CB . LEU E 1 256 ? 49.138 90.467 -77.461 1.00 56.60 ? 320 LEU E CB 1 ATOM 13355 C CG . LEU E 1 256 ? 49.745 89.234 -78.125 1.00 58.07 ? 320 LEU E CG 1 ATOM 13356 C CD1 . LEU E 1 256 ? 49.242 89.100 -79.548 1.00 56.65 ? 320 LEU E CD1 1 ATOM 13357 C CD2 . LEU E 1 256 ? 51.258 89.325 -78.109 1.00 54.00 ? 320 LEU E CD2 1 ATOM 13358 N N . THR E 1 257 ? 49.727 93.119 -75.717 1.00 53.69 ? 321 THR E N 1 ATOM 13359 C CA . THR E 1 257 ? 49.304 94.472 -75.382 1.00 52.53 ? 321 THR E CA 1 ATOM 13360 C C . THR E 1 257 ? 49.635 95.376 -76.560 1.00 53.59 ? 321 THR E C 1 ATOM 13361 O O . THR E 1 257 ? 50.241 94.934 -77.539 1.00 46.31 ? 321 THR E O 1 ATOM 13362 C CB . THR E 1 257 ? 50.010 95.007 -74.113 1.00 52.53 ? 321 THR E CB 1 ATOM 13363 O OG1 . THR E 1 257 ? 51.432 94.954 -74.291 1.00 51.57 ? 321 THR E OG1 1 ATOM 13364 C CG2 . THR E 1 257 ? 49.624 94.186 -72.893 1.00 54.83 ? 321 THR E CG2 1 ATOM 13365 N N . THR E 1 258 ? 49.253 96.644 -76.450 1.00 56.58 ? 322 THR E N 1 ATOM 13366 C CA . THR E 1 258 ? 49.568 97.636 -77.465 1.00 58.19 ? 322 THR E CA 1 ATOM 13367 C C . THR E 1 258 ? 51.065 97.917 -77.447 1.00 54.46 ? 322 THR E C 1 ATOM 13368 O O . THR E 1 258 ? 51.637 98.174 -76.387 1.00 58.17 ? 322 THR E O 1 ATOM 13369 C CB . THR E 1 258 ? 48.787 98.944 -77.222 1.00 60.67 ? 322 THR E CB 1 ATOM 13370 O OG1 . THR E 1 258 ? 47.383 98.657 -77.161 1.00 63.52 ? 322 THR E OG1 1 ATOM 13371 C CG2 . THR E 1 258 ? 49.048 99.950 -78.333 1.00 55.17 ? 322 THR E CG2 1 ATOM 13372 N N . PRO E 1 259 ? 51.711 97.839 -78.622 1.00 44.02 ? 323 PRO E N 1 ATOM 13373 C CA . PRO E 1 259 ? 53.150 98.099 -78.738 1.00 43.14 ? 323 PRO E CA 1 ATOM 13374 C C . PRO E 1 259 ? 53.537 99.456 -78.149 1.00 57.11 ? 323 PRO E C 1 ATOM 13375 O O . PRO E 1 259 ? 52.943 100.473 -78.510 1.00 65.48 ? 323 PRO E O 1 ATOM 13376 C CB . PRO E 1 259 ? 53.373 98.106 -80.250 1.00 39.97 ? 323 PRO E CB 1 ATOM 13377 C CG . PRO E 1 259 ? 52.337 97.163 -80.772 1.00 37.70 ? 323 PRO E CG 1 ATOM 13378 C CD . PRO E 1 259 ? 51.128 97.392 -79.902 1.00 37.90 ? 323 PRO E CD 1 ATOM 13379 N N . SER E 1 260 ? 54.518 99.457 -77.250 1.00 56.51 ? 324 SER E N 1 ATOM 13380 C CA . SER E 1 260 ? 55.037 100.684 -76.651 1.00 53.28 ? 324 SER E CA 1 ATOM 13381 C C . SER E 1 260 ? 56.358 100.368 -75.964 1.00 48.10 ? 324 SER E C 1 ATOM 13382 O O . SER E 1 260 ? 56.679 99.200 -75.728 1.00 36.50 ? 324 SER E O 1 ATOM 13383 C CB . SER E 1 260 ? 54.042 101.251 -75.632 1.00 55.45 ? 324 SER E CB 1 ATOM 13384 O OG . SER E 1 260 ? 53.960 100.439 -74.473 1.00 61.77 ? 324 SER E OG 1 ATOM 13385 N N . CYS E 1 261 ? 57.117 101.405 -75.630 1.00 45.85 ? 325 CYS E N 1 ATOM 13386 C CA . CYS E 1 261 ? 58.399 101.208 -74.965 1.00 46.45 ? 325 CYS E CA 1 ATOM 13387 C C . CYS E 1 261 ? 58.243 101.147 -73.448 1.00 46.89 ? 325 CYS E C 1 ATOM 13388 O O . CYS E 1 261 ? 59.224 101.246 -72.710 1.00 41.41 ? 325 CYS E O 1 ATOM 13389 C CB . CYS E 1 261 ? 59.375 102.323 -75.352 1.00 44.77 ? 325 CYS E CB 1 ATOM 13390 S SG . CYS E 1 261 ? 59.950 102.282 -77.067 1.00 177.39 ? 325 CYS E SG 1 ATOM 13391 N N . LYS E 1 262 ? 57.008 100.971 -72.989 1.00 49.39 ? 326 LYS E N 1 ATOM 13392 C CA . LYS E 1 262 ? 56.734 100.877 -71.560 1.00 55.75 ? 326 LYS E CA 1 ATOM 13393 C C . LYS E 1 262 ? 56.697 99.419 -71.105 1.00 49.31 ? 326 LYS E C 1 ATOM 13394 O O . LYS E 1 262 ? 56.359 98.525 -71.883 1.00 41.96 ? 326 LYS E O 1 ATOM 13395 C CB . LYS E 1 262 ? 55.435 101.614 -71.220 1.00 65.71 ? 326 LYS E CB 1 ATOM 13396 C CG . LYS E 1 262 ? 55.241 101.879 -69.733 1.00 72.37 ? 326 LYS E CG 1 ATOM 13397 C CD . LYS E 1 262 ? 54.022 102.743 -69.491 1.00 73.97 ? 326 LYS E CD 1 ATOM 13398 C CE . LYS E 1 262 ? 54.317 104.173 -69.930 1.00 72.09 ? 326 LYS E CE 1 ATOM 13399 N NZ . LYS E 1 262 ? 53.126 105.064 -69.879 1.00 67.97 ? 326 LYS E NZ 1 ATOM 13400 N N . MET E 1 263 ? 57.055 99.194 -69.844 1.00 47.37 ? 327 MET E N 1 ATOM 13401 C CA . MET E 1 263 ? 57.088 97.858 -69.257 1.00 43.48 ? 327 MET E CA 1 ATOM 13402 C C . MET E 1 263 ? 55.723 97.176 -69.256 1.00 40.62 ? 327 MET E C 1 ATOM 13403 O O . MET E 1 263 ? 54.681 97.835 -69.178 1.00 42.97 ? 327 MET E O 1 ATOM 13404 C CB . MET E 1 263 ? 57.595 97.941 -67.815 1.00 46.76 ? 327 MET E CB 1 ATOM 13405 C CG . MET E 1 263 ? 58.949 98.606 -67.645 1.00 46.24 ? 327 MET E CG 1 ATOM 13406 S SD . MET E 1 263 ? 59.587 98.382 -65.972 1.00 69.74 ? 327 MET E SD 1 ATOM 13407 C CE . MET E 1 263 ? 58.457 99.419 -65.044 1.00 64.81 ? 327 MET E CE 1 ATOM 13408 N N . ALA E 1 264 ? 55.736 95.851 -69.346 1.00 36.04 ? 328 ALA E N 1 ATOM 13409 C CA . ALA E 1 264 ? 54.512 95.069 -69.240 1.00 32.35 ? 328 ALA E CA 1 ATOM 13410 C C . ALA E 1 264 ? 54.339 94.609 -67.799 1.00 45.94 ? 328 ALA E C 1 ATOM 13411 O O . ALA E 1 264 ? 54.963 93.636 -67.373 1.00 54.32 ? 328 ALA E O 1 ATOM 13412 C CB . ALA E 1 264 ? 54.557 93.884 -70.173 1.00 23.33 ? 328 ALA E CB 1 ATOM 13413 N N . GLN E 1 265 ? 53.481 95.306 -67.061 1.00 49.81 ? 329 GLN E N 1 ATOM 13414 C CA . GLN E 1 265 ? 53.343 95.095 -65.623 1.00 53.65 ? 329 GLN E CA 1 ATOM 13415 C C . GLN E 1 265 ? 52.483 93.885 -65.288 1.00 46.85 ? 329 GLN E C 1 ATOM 13416 O O . GLN E 1 265 ? 52.524 93.375 -64.166 1.00 44.43 ? 329 GLN E O 1 ATOM 13417 C CB . GLN E 1 265 ? 52.788 96.349 -64.939 1.00 65.39 ? 329 GLN E CB 1 ATOM 13418 C CG . GLN E 1 265 ? 53.738 97.545 -64.926 1.00 78.92 ? 329 GLN E CG 1 ATOM 13419 C CD . GLN E 1 265 ? 53.021 98.866 -64.679 1.00 85.86 ? 329 GLN E CD 1 ATOM 13420 O OE1 . GLN E 1 265 ? 51.905 98.894 -64.156 1.00 88.60 ? 329 GLN E OE1 1 ATOM 13421 N NE2 . GLN E 1 265 ? 53.668 99.969 -65.044 1.00 84.70 ? 329 GLN E NE2 1 ATOM 13422 N N . GLU E 1 266 ? 51.696 93.438 -66.260 1.00 45.37 ? 330 GLU E N 1 ATOM 13423 C CA . GLU E 1 266 ? 50.826 92.289 -66.062 1.00 47.09 ? 330 GLU E CA 1 ATOM 13424 C C . GLU E 1 266 ? 51.677 91.040 -65.866 1.00 46.77 ? 330 GLU E C 1 ATOM 13425 O O . GLU E 1 266 ? 52.437 90.647 -66.758 1.00 37.54 ? 330 GLU E O 1 ATOM 13426 C CB . GLU E 1 266 ? 49.879 92.126 -67.254 1.00 47.89 ? 330 GLU E CB 1 ATOM 13427 C CG . GLU E 1 266 ? 48.721 91.168 -67.039 1.00 58.23 ? 330 GLU E CG 1 ATOM 13428 C CD . GLU E 1 266 ? 47.996 90.830 -68.334 1.00 65.91 ? 330 GLU E CD 1 ATOM 13429 O OE1 . GLU E 1 266 ? 47.164 89.898 -68.322 1.00 65.52 ? 330 GLU E OE1 1 ATOM 13430 O OE2 . GLU E 1 266 ? 48.247 91.503 -69.360 1.00 63.69 ? 330 GLU E OE2 1 ATOM 13431 N N . LYS E 1 267 ? 51.542 90.430 -64.691 1.00 47.25 ? 331 LYS E N 1 ATOM 13432 C CA . LYS E 1 267 ? 52.309 89.245 -64.311 1.00 47.55 ? 331 LYS E CA 1 ATOM 13433 C C . LYS E 1 267 ? 53.817 89.480 -64.405 1.00 48.84 ? 331 LYS E C 1 ATOM 13434 O O . LYS E 1 267 ? 54.573 88.604 -64.831 1.00 50.22 ? 331 LYS E O 1 ATOM 13435 C CB . LYS E 1 267 ? 51.888 88.040 -65.154 1.00 47.39 ? 331 LYS E CB 1 ATOM 13436 C CG . LYS E 1 267 ? 50.464 87.578 -64.887 1.00 50.62 ? 331 LYS E CG 1 ATOM 13437 C CD . LYS E 1 267 ? 50.218 86.194 -65.465 1.00 60.69 ? 331 LYS E CD 1 ATOM 13438 C CE . LYS E 1 267 ? 48.752 85.991 -65.819 1.00 68.44 ? 331 LYS E CE 1 ATOM 13439 N NZ . LYS E 1 267 ? 48.583 84.911 -66.835 1.00 70.00 ? 331 LYS E NZ 1 ATOM 13440 N N . GLY E 1 268 ? 54.247 90.664 -63.982 1.00 44.46 ? 332 GLY E N 1 ATOM 13441 C CA . GLY E 1 268 ? 55.648 91.037 -64.039 1.00 38.93 ? 332 GLY E CA 1 ATOM 13442 C C . GLY E 1 268 ? 56.503 90.355 -62.988 1.00 37.05 ? 332 GLY E C 1 ATOM 13443 O O . GLY E 1 268 ? 57.701 90.145 -63.190 1.00 37.71 ? 332 GLY E O 1 ATOM 13444 N N . GLU E 1 269 ? 55.895 90.042 -61.847 1.00 39.45 ? 333 GLU E N 1 ATOM 13445 C CA . GLU E 1 269 ? 56.576 89.316 -60.776 1.00 46.87 ? 333 GLU E CA 1 ATOM 13446 C C . GLU E 1 269 ? 57.059 87.943 -61.219 1.00 48.61 ? 333 GLU E C 1 ATOM 13447 O O . GLU E 1 269 ? 56.323 87.194 -61.867 1.00 49.38 ? 333 GLU E O 1 ATOM 13448 C CB . GLU E 1 269 ? 55.657 89.143 -59.567 1.00 51.90 ? 333 GLU E CB 1 ATOM 13449 C CG . GLU E 1 269 ? 56.099 89.886 -58.323 1.00 62.58 ? 333 GLU E CG 1 ATOM 13450 C CD . GLU E 1 269 ? 55.557 89.253 -57.056 1.00 69.52 ? 333 GLU E CD 1 ATOM 13451 O OE1 . GLU E 1 269 ? 54.759 89.906 -56.352 1.00 78.05 ? 333 GLU E OE1 1 ATOM 13452 O OE2 . GLU E 1 269 ? 55.937 88.098 -56.765 1.00 64.38 ? 333 GLU E OE2 1 ATOM 13453 N N . GLY E 1 270 ? 58.296 87.611 -60.870 1.00 45.67 ? 334 GLY E N 1 ATOM 13454 C CA . GLY E 1 270 ? 58.849 86.329 -61.253 1.00 43.41 ? 334 GLY E CA 1 ATOM 13455 C C . GLY E 1 270 ? 59.491 86.450 -62.614 1.00 43.18 ? 334 GLY E C 1 ATOM 13456 O O . GLY E 1 270 ? 59.525 87.535 -63.194 1.00 46.26 ? 334 GLY E O 1 ATOM 13457 N N . GLY E 1 271 ? 59.999 85.338 -63.126 1.00 38.87 ? 335 GLY E N 1 ATOM 13458 C CA . GLY E 1 271 ? 60.650 85.339 -64.419 1.00 36.37 ? 335 GLY E CA 1 ATOM 13459 C C . GLY E 1 271 ? 61.561 84.141 -64.561 1.00 26.89 ? 335 GLY E C 1 ATOM 13460 O O . GLY E 1 271 ? 61.755 83.386 -63.611 1.00 29.08 ? 335 GLY E O 1 ATOM 13461 N N . ILE E 1 272 ? 62.143 83.978 -65.742 1.00 21.36 ? 336 ILE E N 1 ATOM 13462 C CA . ILE E 1 272 ? 63.117 82.919 -65.960 1.00 26.34 ? 336 ILE E CA 1 ATOM 13463 C C . ILE E 1 272 ? 64.161 83.438 -66.946 1.00 21.74 ? 336 ILE E C 1 ATOM 13464 O O . ILE E 1 272 ? 63.849 84.264 -67.796 1.00 18.48 ? 336 ILE E O 1 ATOM 13465 C CB . ILE E 1 272 ? 62.446 81.621 -66.474 1.00 24.16 ? 336 ILE E CB 1 ATOM 13466 C CG1 . ILE E 1 272 ? 63.434 80.450 -66.422 1.00 34.03 ? 336 ILE E CG1 1 ATOM 13467 C CG2 . ILE E 1 272 ? 61.896 81.817 -67.876 1.00 22.72 ? 336 ILE E CG2 1 ATOM 13468 C CD1 . ILE E 1 272 ? 62.779 79.089 -66.320 1.00 39.65 ? 336 ILE E CD1 1 ATOM 13469 N N . GLN E 1 273 ? 65.400 82.971 -66.816 1.00 22.93 ? 337 GLN E N 1 ATOM 13470 C CA . GLN E 1 273 ? 66.497 83.436 -67.662 1.00 21.81 ? 337 GLN E CA 1 ATOM 13471 C C . GLN E 1 273 ? 66.165 83.284 -69.142 1.00 23.61 ? 337 GLN E C 1 ATOM 13472 O O . GLN E 1 273 ? 65.675 82.234 -69.569 1.00 24.40 ? 337 GLN E O 1 ATOM 13473 C CB . GLN E 1 273 ? 67.771 82.656 -67.332 1.00 25.05 ? 337 GLN E CB 1 ATOM 13474 C CG . GLN E 1 273 ? 69.041 83.189 -67.979 1.00 25.29 ? 337 GLN E CG 1 ATOM 13475 C CD . GLN E 1 273 ? 70.285 82.564 -67.381 1.00 25.72 ? 337 GLN E CD 1 ATOM 13476 O OE1 . GLN E 1 273 ? 70.209 81.532 -66.715 1.00 28.09 ? 337 GLN E OE1 1 ATOM 13477 N NE2 . GLN E 1 273 ? 71.434 83.185 -67.610 1.00 20.82 ? 337 GLN E NE2 1 ATOM 13478 N N . GLY E 1 274 ? 66.444 84.321 -69.927 1.00 21.58 ? 338 GLY E N 1 ATOM 13479 C CA . GLY E 1 274 ? 66.091 84.308 -71.336 1.00 14.40 ? 338 GLY E CA 1 ATOM 13480 C C . GLY E 1 274 ? 66.888 85.312 -72.137 1.00 16.10 ? 338 GLY E C 1 ATOM 13481 O O . GLY E 1 274 ? 67.621 86.130 -71.574 1.00 16.68 ? 338 GLY E O 1 ATOM 13482 N N . PHE E 1 275 ? 66.741 85.262 -73.457 1.00 22.10 ? 339 PHE E N 1 ATOM 13483 C CA . PHE E 1 275 ? 67.582 86.069 -74.330 1.00 28.51 ? 339 PHE E CA 1 ATOM 13484 C C . PHE E 1 275 ? 66.799 86.790 -75.415 1.00 38.75 ? 339 PHE E C 1 ATOM 13485 O O . PHE E 1 275 ? 65.753 86.323 -75.869 1.00 41.73 ? 339 PHE E O 1 ATOM 13486 C CB . PHE E 1 275 ? 68.672 85.206 -74.970 1.00 20.57 ? 339 PHE E CB 1 ATOM 13487 C CG . PHE E 1 275 ? 68.149 84.198 -75.951 1.00 16.79 ? 339 PHE E CG 1 ATOM 13488 C CD1 . PHE E 1 275 ? 68.093 84.492 -77.309 1.00 15.81 ? 339 PHE E CD1 1 ATOM 13489 C CD2 . PHE E 1 275 ? 67.722 82.952 -75.514 1.00 18.04 ? 339 PHE E CD2 1 ATOM 13490 C CE1 . PHE E 1 275 ? 67.617 83.562 -78.214 1.00 11.23 ? 339 PHE E CE1 1 ATOM 13491 C CE2 . PHE E 1 275 ? 67.243 82.014 -76.407 1.00 17.19 ? 339 PHE E CE2 1 ATOM 13492 C CZ . PHE E 1 275 ? 67.191 82.318 -77.763 1.00 11.18 ? 339 PHE E CZ 1 ATOM 13493 N N . ILE E 1 276 ? 67.329 87.929 -75.838 1.00 41.17 ? 340 ILE E N 1 ATOM 13494 C CA . ILE E 1 276 ? 66.817 88.619 -77.008 1.00 32.35 ? 340 ILE E CA 1 ATOM 13495 C C . ILE E 1 276 ? 68.013 89.061 -77.838 1.00 29.70 ? 340 ILE E C 1 ATOM 13496 O O . ILE E 1 276 ? 68.942 89.688 -77.321 1.00 24.51 ? 340 ILE E O 1 ATOM 13497 C CB . ILE E 1 276 ? 65.959 89.850 -76.647 1.00 22.44 ? 340 ILE E CB 1 ATOM 13498 C CG1 . ILE E 1 276 ? 64.687 89.426 -75.905 1.00 25.96 ? 340 ILE E CG1 1 ATOM 13499 C CG2 . ILE E 1 276 ? 65.592 90.603 -77.908 1.00 12.84 ? 340 ILE E CG2 1 ATOM 13500 C CD1 . ILE E 1 276 ? 63.725 90.565 -75.581 1.00 25.71 ? 340 ILE E CD1 1 ATOM 13501 N N . LEU E 1 277 ? 68.014 88.685 -79.113 1.00 29.67 ? 341 LEU E N 1 ATOM 13502 C CA . LEU E 1 277 ? 69.077 89.083 -80.026 1.00 28.59 ? 341 LEU E CA 1 ATOM 13503 C C . LEU E 1 277 ? 68.731 90.436 -80.637 1.00 43.10 ? 341 LEU E C 1 ATOM 13504 O O . LEU E 1 277 ? 67.955 90.504 -81.590 1.00 43.98 ? 341 LEU E O 1 ATOM 13505 C CB . LEU E 1 277 ? 69.254 88.032 -81.134 1.00 24.57 ? 341 LEU E CB 1 ATOM 13506 C CG . LEU E 1 277 ? 70.299 88.313 -82.220 1.00 32.10 ? 341 LEU E CG 1 ATOM 13507 C CD1 . LEU E 1 277 ? 71.701 88.297 -81.637 1.00 29.33 ? 341 LEU E CD1 1 ATOM 13508 C CD2 . LEU E 1 277 ? 70.191 87.328 -83.379 1.00 33.15 ? 341 LEU E CD2 1 ATOM 13509 N N . ASP E 1 278 ? 69.287 91.513 -80.082 1.00 47.22 ? 342 ASP E N 1 ATOM 13510 C CA . ASP E 1 278 ? 69.021 92.850 -80.617 1.00 52.28 ? 342 ASP E CA 1 ATOM 13511 C C . ASP E 1 278 ? 70.053 93.308 -81.663 1.00 47.81 ? 342 ASP E C 1 ATOM 13512 O O . ASP E 1 278 ? 71.085 93.903 -81.357 1.00 39.11 ? 342 ASP E O 1 ATOM 13513 C CB . ASP E 1 278 ? 68.696 93.881 -79.503 1.00 70.00 ? 342 ASP E CB 1 ATOM 13514 C CG . ASP E 1 278 ? 69.928 94.541 -78.895 1.00 65.93 ? 342 ASP E CG 1 ATOM 13515 O OD1 . ASP E 1 278 ? 70.966 93.867 -78.734 1.00 72.62 ? 342 ASP E OD1 1 ATOM 13516 O OD2 . ASP E 1 278 ? 69.852 95.746 -78.575 1.00 58.11 ? 342 ASP E OD2 1 ATOM 13517 N N . GLU E 1 279 ? 69.749 92.990 -82.918 1.00 49.45 ? 343 GLU E N 1 ATOM 13518 C CA . GLU E 1 279 ? 70.592 93.357 -84.048 1.00 52.27 ? 343 GLU E CA 1 ATOM 13519 C C . GLU E 1 279 ? 69.752 94.014 -85.132 1.00 49.01 ? 343 GLU E C 1 ATOM 13520 O O . GLU E 1 279 ? 68.646 94.484 -84.863 1.00 42.57 ? 343 GLU E O 1 ATOM 13521 C CB . GLU E 1 279 ? 71.298 92.122 -84.614 1.00 56.16 ? 343 GLU E CB 1 ATOM 13522 C CG . GLU E 1 279 ? 72.419 91.602 -83.739 1.00 59.10 ? 343 GLU E CG 1 ATOM 13523 C CD . GLU E 1 279 ? 73.435 92.676 -83.413 1.00 59.15 ? 343 GLU E CD 1 ATOM 13524 O OE1 . GLU E 1 279 ? 74.020 93.250 -84.355 1.00 62.47 ? 343 GLU E OE1 1 ATOM 13525 O OE2 . GLU E 1 279 ? 73.643 92.946 -82.211 1.00 54.07 ? 343 GLU E OE2 1 ATOM 13526 N N . LYS E 1 280 ? 70.280 94.028 -86.355 1.00 50.27 ? 344 LYS E N 1 ATOM 13527 C CA . LYS E 1 280 ? 69.654 94.750 -87.457 1.00 43.71 ? 344 LYS E CA 1 ATOM 13528 C C . LYS E 1 280 ? 68.274 94.142 -87.721 1.00 51.98 ? 344 LYS E C 1 ATOM 13529 O O . LYS E 1 280 ? 67.272 94.836 -87.573 1.00 70.74 ? 344 LYS E O 1 ATOM 13530 C CB . LYS E 1 280 ? 70.562 94.751 -88.693 1.00 49.28 ? 344 LYS E CB 1 ATOM 13531 C CG . LYS E 1 280 ? 69.913 95.237 -89.977 1.00 56.85 ? 344 LYS E CG 1 ATOM 13532 C CD . LYS E 1 280 ? 70.970 95.523 -91.024 1.00 61.05 ? 344 LYS E CD 1 ATOM 13533 C CE . LYS E 1 280 ? 70.370 95.553 -92.415 1.00 63.99 ? 344 LYS E CE 1 ATOM 13534 N NZ . LYS E 1 280 ? 70.740 96.788 -93.158 1.00 66.96 ? 344 LYS E NZ 1 ATOM 13535 N N . PRO E 1 281 ? 68.199 92.845 -88.071 1.00 40.04 ? 345 PRO E N 1 ATOM 13536 C CA . PRO E 1 281 ? 66.894 92.315 -87.676 1.00 34.40 ? 345 PRO E CA 1 ATOM 13537 C C . PRO E 1 281 ? 67.051 91.671 -86.311 1.00 36.19 ? 345 PRO E C 1 ATOM 13538 O O . PRO E 1 281 ? 68.064 91.022 -86.070 1.00 39.70 ? 345 PRO E O 1 ATOM 13539 C CB . PRO E 1 281 ? 66.579 91.268 -88.747 1.00 32.73 ? 345 PRO E CB 1 ATOM 13540 C CG . PRO E 1 281 ? 67.824 91.078 -89.544 1.00 32.04 ? 345 PRO E CG 1 ATOM 13541 C CD . PRO E 1 281 ? 68.906 91.954 -89.008 1.00 36.49 ? 345 PRO E CD 1 ATOM 13542 N N . ALA E 1 282 ? 66.068 91.835 -85.435 1.00 37.97 ? 346 ALA E N 1 ATOM 13543 C CA . ALA E 1 282 ? 66.167 91.298 -84.081 1.00 31.97 ? 346 ALA E CA 1 ATOM 13544 C C . ALA E 1 282 ? 65.486 89.940 -83.988 1.00 34.27 ? 346 ALA E C 1 ATOM 13545 O O . ALA E 1 282 ? 64.572 89.647 -84.761 1.00 37.92 ? 346 ALA E O 1 ATOM 13546 C CB . ALA E 1 282 ? 65.555 92.268 -83.079 1.00 21.29 ? 346 ALA E CB 1 ATOM 13547 N N . TRP E 1 283 ? 65.916 89.125 -83.031 1.00 32.72 ? 347 TRP E N 1 ATOM 13548 C CA . TRP E 1 283 ? 65.281 87.837 -82.784 1.00 33.62 ? 347 TRP E CA 1 ATOM 13549 C C . TRP E 1 283 ? 64.759 87.747 -81.356 1.00 34.10 ? 347 TRP E C 1 ATOM 13550 O O . TRP E 1 283 ? 65.472 88.053 -80.394 1.00 33.03 ? 347 TRP E O 1 ATOM 13551 C CB . TRP E 1 283 ? 66.261 86.692 -83.061 1.00 31.79 ? 347 TRP E CB 1 ATOM 13552 C CG . TRP E 1 283 ? 66.434 86.391 -84.517 1.00 33.39 ? 347 TRP E CG 1 ATOM 13553 C CD1 . TRP E 1 283 ? 67.377 86.906 -85.361 1.00 39.78 ? 347 TRP E CD1 1 ATOM 13554 C CD2 . TRP E 1 283 ? 65.639 85.496 -85.302 1.00 24.79 ? 347 TRP E CD2 1 ATOM 13555 N NE1 . TRP E 1 283 ? 67.214 86.383 -86.625 1.00 35.71 ? 347 TRP E NE1 1 ATOM 13556 C CE2 . TRP E 1 283 ? 66.153 85.515 -86.614 1.00 21.73 ? 347 TRP E CE2 1 ATOM 13557 C CE3 . TRP E 1 283 ? 64.543 84.677 -85.022 1.00 27.82 ? 347 TRP E CE3 1 ATOM 13558 C CZ2 . TRP E 1 283 ? 65.606 84.745 -87.644 1.00 19.80 ? 347 TRP E CZ2 1 ATOM 13559 C CZ3 . TRP E 1 283 ? 64.000 83.916 -86.044 1.00 29.34 ? 347 TRP E CZ3 1 ATOM 13560 C CH2 . TRP E 1 283 ? 64.531 83.955 -87.337 1.00 20.41 ? 347 TRP E CH2 1 ATOM 13561 N N . THR E 1 284 ? 63.507 87.317 -81.234 1.00 32.30 ? 348 THR E N 1 ATOM 13562 C CA . THR E 1 284 ? 62.869 87.174 -79.936 1.00 28.87 ? 348 THR E CA 1 ATOM 13563 C C . THR E 1 284 ? 62.636 85.692 -79.686 1.00 20.89 ? 348 THR E C 1 ATOM 13564 O O . THR E 1 284 ? 62.532 84.903 -80.631 1.00 16.11 ? 348 THR E O 1 ATOM 13565 C CB . THR E 1 284 ? 61.524 87.956 -79.885 1.00 37.41 ? 348 THR E CB 1 ATOM 13566 O OG1 . THR E 1 284 ? 61.289 88.443 -78.559 1.00 48.33 ? 348 THR E OG1 1 ATOM 13567 C CG2 . THR E 1 284 ? 60.355 87.074 -80.304 1.00 31.50 ? 348 THR E CG2 1 ATOM 13568 N N . SER E 1 285 ? 62.558 85.312 -78.415 1.00 10.83 ? 349 SER E N 1 ATOM 13569 C CA . SER E 1 285 ? 62.368 83.912 -78.053 1.00 8.89 ? 349 SER E CA 1 ATOM 13570 C C . SER E 1 285 ? 61.584 83.815 -76.750 1.00 20.29 ? 349 SER E C 1 ATOM 13571 O O . SER E 1 285 ? 61.765 84.633 -75.842 1.00 28.56 ? 349 SER E O 1 ATOM 13572 C CB . SER E 1 285 ? 63.714 83.181 -77.951 1.00 13.88 ? 349 SER E CB 1 ATOM 13573 O OG . SER E 1 285 ? 64.511 83.669 -76.885 1.00 12.08 ? 349 SER E OG 1 ATOM 13574 N N . LYS E 1 286 ? 60.722 82.804 -76.664 1.00 26.43 ? 350 LYS E N 1 ATOM 13575 C CA . LYS E 1 286 ? 59.819 82.639 -75.528 1.00 23.87 ? 350 LYS E CA 1 ATOM 13576 C C . LYS E 1 286 ? 59.100 81.301 -75.619 1.00 34.18 ? 350 LYS E C 1 ATOM 13577 O O . LYS E 1 286 ? 59.163 80.628 -76.653 1.00 29.18 ? 350 LYS E O 1 ATOM 13578 C CB . LYS E 1 286 ? 58.791 83.774 -75.509 1.00 24.47 ? 350 LYS E CB 1 ATOM 13579 C CG . LYS E 1 286 ? 57.953 83.829 -76.780 1.00 23.34 ? 350 LYS E CG 1 ATOM 13580 C CD . LYS E 1 286 ? 56.881 84.910 -76.723 1.00 26.78 ? 350 LYS E CD 1 ATOM 13581 C CE . LYS E 1 286 ? 56.100 84.947 -78.034 1.00 36.21 ? 350 LYS E CE 1 ATOM 13582 N NZ . LYS E 1 286 ? 56.978 85.294 -79.195 1.00 39.67 ? 350 LYS E NZ 1 ATOM 13583 N N . THR E 1 287 ? 58.414 80.921 -74.542 1.00 37.69 ? 351 THR E N 1 ATOM 13584 C CA . THR E 1 287 ? 57.553 79.740 -74.560 1.00 36.10 ? 351 THR E CA 1 ATOM 13585 C C . THR E 1 287 ? 56.469 79.933 -75.613 1.00 38.14 ? 351 THR E C 1 ATOM 13586 O O . THR E 1 287 ? 56.214 81.056 -76.051 1.00 32.63 ? 351 THR E O 1 ATOM 13587 C CB . THR E 1 287 ? 56.880 79.491 -73.186 1.00 30.49 ? 351 THR E CB 1 ATOM 13588 O OG1 . THR E 1 287 ? 56.038 80.602 -72.853 1.00 33.66 ? 351 THR E OG1 1 ATOM 13589 C CG2 . THR E 1 287 ? 57.925 79.313 -72.097 1.00 6.86 ? 351 THR E CG2 1 ATOM 13590 N N . LYS E 1 288 ? 55.829 78.839 -76.011 1.00 44.52 ? 352 LYS E N 1 ATOM 13591 C CA . LYS E 1 288 ? 54.812 78.890 -77.051 1.00 46.03 ? 352 LYS E CA 1 ATOM 13592 C C . LYS E 1 288 ? 53.612 79.726 -76.615 1.00 46.93 ? 352 LYS E C 1 ATOM 13593 O O . LYS E 1 288 ? 53.157 80.605 -77.349 1.00 51.90 ? 352 LYS E O 1 ATOM 13594 C CB . LYS E 1 288 ? 54.371 77.474 -77.428 1.00 43.54 ? 352 LYS E CB 1 ATOM 13595 C CG . LYS E 1 288 ? 53.446 77.400 -78.632 1.00 43.09 ? 352 LYS E CG 1 ATOM 13596 C CD . LYS E 1 288 ? 53.135 75.957 -78.976 1.00 46.59 ? 352 LYS E CD 1 ATOM 13597 C CE . LYS E 1 288 ? 52.067 75.862 -80.046 1.00 47.95 ? 352 LYS E CE 1 ATOM 13598 N NZ . LYS E 1 288 ? 51.848 74.453 -80.475 1.00 47.03 ? 352 LYS E NZ 1 ATOM 13599 N N . ALA E 1 289 ? 53.119 79.456 -75.409 1.00 46.10 ? 353 ALA E N 1 ATOM 13600 C CA . ALA E 1 289 ? 51.982 80.184 -74.849 1.00 49.46 ? 353 ALA E CA 1 ATOM 13601 C C . ALA E 1 289 ? 52.288 80.621 -73.423 1.00 47.55 ? 353 ALA E C 1 ATOM 13602 O O . ALA E 1 289 ? 53.203 80.097 -72.789 1.00 46.99 ? 353 ALA E O 1 ATOM 13603 C CB . ALA E 1 289 ? 50.731 79.324 -74.881 1.00 51.63 ? 353 ALA E CB 1 ATOM 13604 N N . GLU E 1 290 ? 51.512 81.577 -72.924 1.00 47.39 ? 354 GLU E N 1 ATOM 13605 C CA . GLU E 1 290 ? 51.723 82.155 -71.601 1.00 46.38 ? 354 GLU E CA 1 ATOM 13606 C C . GLU E 1 290 ? 51.054 81.348 -70.488 1.00 45.04 ? 354 GLU E C 1 ATOM 13607 O O . GLU E 1 290 ? 51.296 81.586 -69.304 1.00 40.23 ? 354 GLU E O 1 ATOM 13608 C CB . GLU E 1 290 ? 51.206 83.595 -71.594 1.00 59.67 ? 354 GLU E CB 1 ATOM 13609 C CG . GLU E 1 290 ? 49.690 83.693 -71.632 1.00 65.00 ? 354 GLU E CG 1 ATOM 13610 C CD . GLU E 1 290 ? 49.155 83.819 -73.047 1.00 71.22 ? 354 GLU E CD 1 ATOM 13611 O OE1 . GLU E 1 290 ? 49.770 83.237 -73.966 1.00 75.50 ? 354 GLU E OE1 1 ATOM 13612 O OE2 . GLU E 1 290 ? 48.114 84.480 -73.243 1.00 68.85 ? 354 GLU E OE2 1 ATOM 13613 N N . SER E 1 291 ? 50.215 80.394 -70.877 1.00 53.55 ? 355 SER E N 1 ATOM 13614 C CA . SER E 1 291 ? 49.454 79.606 -69.917 1.00 59.52 ? 355 SER E CA 1 ATOM 13615 C C . SER E 1 291 ? 50.318 78.510 -69.308 1.00 63.47 ? 355 SER E C 1 ATOM 13616 O O . SER E 1 291 ? 50.027 78.013 -68.222 1.00 67.95 ? 355 SER E O 1 ATOM 13617 C CB . SER E 1 291 ? 48.226 78.986 -70.587 1.00 59.40 ? 355 SER E CB 1 ATOM 13618 O OG . SER E 1 291 ? 48.569 78.371 -71.815 1.00 61.12 ? 355 SER E OG 1 ATOM 13619 N N . SER E 1 292 ? 51.386 78.143 -70.012 1.00 59.06 ? 356 SER E N 1 ATOM 13620 C CA . SER E 1 292 ? 52.235 77.028 -69.603 1.00 49.43 ? 356 SER E CA 1 ATOM 13621 C C . SER E 1 292 ? 53.674 77.238 -70.067 1.00 38.18 ? 356 SER E C 1 ATOM 13622 O O . SER E 1 292 ? 53.927 77.988 -71.006 1.00 35.10 ? 356 SER E O 1 ATOM 13623 C CB . SER E 1 292 ? 51.691 75.709 -70.164 1.00 53.76 ? 356 SER E CB 1 ATOM 13624 O OG . SER E 1 292 ? 52.733 74.770 -70.362 1.00 56.82 ? 356 SER E OG 1 ATOM 13625 N N . GLN E 1 293 ? 54.610 76.563 -69.408 1.00 32.39 ? 357 GLN E N 1 ATOM 13626 C CA . GLN E 1 293 ? 56.030 76.719 -69.700 1.00 36.27 ? 357 GLN E CA 1 ATOM 13627 C C . GLN E 1 293 ? 56.473 75.704 -70.747 1.00 32.42 ? 357 GLN E C 1 ATOM 13628 O O . GLN E 1 293 ? 57.558 75.126 -70.651 1.00 39.79 ? 357 GLN E O 1 ATOM 13629 C CB . GLN E 1 293 ? 56.836 76.527 -68.413 1.00 39.86 ? 357 GLN E CB 1 ATOM 13630 C CG . GLN E 1 293 ? 58.034 77.450 -68.254 1.00 41.40 ? 357 GLN E CG 1 ATOM 13631 C CD . GLN E 1 293 ? 58.543 77.484 -66.824 1.00 40.55 ? 357 GLN E CD 1 ATOM 13632 O OE1 . GLN E 1 293 ? 57.931 76.912 -65.921 1.00 50.30 ? 357 GLN E OE1 1 ATOM 13633 N NE2 . GLN E 1 293 ? 59.667 78.152 -66.612 1.00 32.37 ? 357 GLN E NE2 1 ATOM 13634 N N . ASN E 1 294 ? 55.626 75.489 -71.747 1.00 31.87 ? 358 ASN E N 1 ATOM 13635 C CA . ASN E 1 294 ? 55.897 74.499 -72.786 1.00 32.28 ? 358 ASN E CA 1 ATOM 13636 C C . ASN E 1 294 ? 56.207 75.123 -74.136 1.00 26.43 ? 358 ASN E C 1 ATOM 13637 O O . ASN E 1 294 ? 55.678 76.185 -74.472 1.00 28.68 ? 358 ASN E O 1 ATOM 13638 C CB . ASN E 1 294 ? 54.704 73.554 -72.936 1.00 42.62 ? 358 ASN E CB 1 ATOM 13639 C CG . ASN E 1 294 ? 54.481 72.701 -71.705 1.00 53.31 ? 358 ASN E CG 1 ATOM 13640 O OD1 . ASN E 1 294 ? 55.172 72.850 -70.699 1.00 60.22 ? 358 ASN E OD1 1 ATOM 13641 N ND2 . ASN E 1 294 ? 53.527 71.786 -71.788 1.00 61.02 ? 358 ASN E ND2 1 ATOM 13642 N N . GLY E 1 295 ? 57.072 74.466 -74.906 1.00 18.27 ? 359 GLY E N 1 ATOM 13643 C CA . GLY E 1 295 ? 57.383 74.929 -76.247 1.00 19.92 ? 359 GLY E CA 1 ATOM 13644 C C . GLY E 1 295 ? 58.378 76.076 -76.266 1.00 20.33 ? 359 GLY E C 1 ATOM 13645 O O . GLY E 1 295 ? 58.786 76.566 -75.213 1.00 27.71 ? 359 GLY E O 1 ATOM 13646 N N . PHE E 1 296 ? 58.759 76.507 -77.467 1.00 20.94 ? 360 PHE E N 1 ATOM 13647 C CA . PHE E 1 296 ? 59.724 77.585 -77.644 1.00 23.38 ? 360 PHE E CA 1 ATOM 13648 C C . PHE E 1 296 ? 59.570 78.123 -79.055 1.00 24.83 ? 360 PHE E C 1 ATOM 13649 O O . PHE E 1 296 ? 59.632 77.358 -80.023 1.00 30.19 ? 360 PHE E O 1 ATOM 13650 C CB . PHE E 1 296 ? 61.140 77.058 -77.432 1.00 26.33 ? 360 PHE E CB 1 ATOM 13651 C CG . PHE E 1 296 ? 62.144 78.112 -77.048 1.00 25.42 ? 360 PHE E CG 1 ATOM 13652 C CD1 . PHE E 1 296 ? 62.042 78.776 -75.833 1.00 26.54 ? 360 PHE E CD1 1 ATOM 13653 C CD2 . PHE E 1 296 ? 63.224 78.392 -77.876 1.00 19.94 ? 360 PHE E CD2 1 ATOM 13654 C CE1 . PHE E 1 296 ? 62.981 79.728 -75.465 1.00 27.39 ? 360 PHE E CE1 1 ATOM 13655 C CE2 . PHE E 1 296 ? 64.168 79.334 -77.518 1.00 27.34 ? 360 PHE E CE2 1 ATOM 13656 C CZ . PHE E 1 296 ? 64.047 80.005 -76.310 1.00 32.37 ? 360 PHE E CZ 1 ATOM 13657 N N . VAL E 1 297 ? 59.358 79.432 -79.176 1.00 24.79 ? 361 VAL E N 1 ATOM 13658 C CA . VAL E 1 297 ? 59.179 80.045 -80.487 1.00 27.09 ? 361 VAL E CA 1 ATOM 13659 C C . VAL E 1 297 ? 60.200 81.157 -80.716 1.00 24.60 ? 361 VAL E C 1 ATOM 13660 O O . VAL E 1 297 ? 60.467 81.957 -79.823 1.00 19.23 ? 361 VAL E O 1 ATOM 13661 C CB . VAL E 1 297 ? 57.717 80.544 -80.708 1.00 39.81 ? 361 VAL E CB 1 ATOM 13662 C CG1 . VAL E 1 297 ? 57.120 81.047 -79.405 1.00 45.93 ? 361 VAL E CG1 1 ATOM 13663 C CG2 . VAL E 1 297 ? 57.664 81.635 -81.760 1.00 34.31 ? 361 VAL E CG2 1 ATOM 13664 N N . LEU E 1 298 ? 60.805 81.168 -81.900 1.00 25.55 ? 362 LEU E N 1 ATOM 13665 C CA . LEU E 1 298 ? 61.733 82.223 -82.271 1.00 18.49 ? 362 LEU E CA 1 ATOM 13666 C C . LEU E 1 298 ? 61.030 83.087 -83.297 1.00 34.93 ? 362 LEU E C 1 ATOM 13667 O O . LEU E 1 298 ? 60.503 82.576 -84.284 1.00 27.43 ? 362 LEU E O 1 ATOM 13668 C CB . LEU E 1 298 ? 63.008 81.640 -82.884 1.00 25.92 ? 362 LEU E CB 1 ATOM 13669 C CG . LEU E 1 298 ? 64.197 81.304 -81.981 1.00 26.47 ? 362 LEU E CG 1 ATOM 13670 C CD1 . LEU E 1 298 ? 64.924 82.558 -81.551 1.00 27.34 ? 362 LEU E CD1 1 ATOM 13671 C CD2 . LEU E 1 298 ? 63.739 80.527 -80.764 1.00 29.30 ? 362 LEU E CD2 1 ATOM 13672 N N . GLU E 1 299 ? 61.010 84.394 -83.065 1.00 47.37 ? 363 GLU E N 1 ATOM 13673 C CA . GLU E 1 299 ? 60.380 85.307 -84.008 1.00 41.84 ? 363 GLU E CA 1 ATOM 13674 C C . GLU E 1 299 ? 61.320 86.448 -84.388 1.00 38.02 ? 363 GLU E C 1 ATOM 13675 O O . GLU E 1 299 ? 61.928 87.080 -83.523 1.00 40.17 ? 363 GLU E O 1 ATOM 13676 C CB . GLU E 1 299 ? 59.049 85.821 -83.445 1.00 42.84 ? 363 GLU E CB 1 ATOM 13677 C CG . GLU E 1 299 ? 58.002 84.722 -83.315 1.00 51.18 ? 363 GLU E CG 1 ATOM 13678 C CD . GLU E 1 299 ? 56.697 85.200 -82.715 1.00 55.10 ? 363 GLU E CD 1 ATOM 13679 O OE1 . GLU E 1 299 ? 56.722 86.188 -81.955 1.00 56.40 ? 363 GLU E OE1 1 ATOM 13680 O OE2 . GLU E 1 299 ? 55.647 84.587 -83.007 1.00 62.54 ? 363 GLU E OE2 1 ATOM 13681 N N . GLN E 1 300 ? 61.406 86.714 -85.689 1.00 29.38 ? 364 GLN E N 1 ATOM 13682 C CA . GLN E 1 300 ? 62.331 87.701 -86.240 1.00 27.30 ? 364 GLN E CA 1 ATOM 13683 C C . GLN E 1 300 ? 61.688 89.079 -86.408 1.00 36.99 ? 364 GLN E C 1 ATOM 13684 O O . GLN E 1 300 ? 60.539 89.189 -86.846 1.00 32.85 ? 364 GLN E O 1 ATOM 13685 C CB . GLN E 1 300 ? 62.854 87.215 -87.594 1.00 20.03 ? 364 GLN E CB 1 ATOM 13686 C CG . GLN E 1 300 ? 64.022 88.026 -88.139 1.00 27.46 ? 364 GLN E CG 1 ATOM 13687 C CD . GLN E 1 300 ? 64.237 87.833 -89.628 1.00 37.08 ? 364 GLN E CD 1 ATOM 13688 O OE1 . GLN E 1 300 ? 63.296 87.582 -90.379 1.00 47.51 ? 364 GLN E OE1 1 ATOM 13689 N NE2 . GLN E 1 300 ? 65.484 87.959 -90.063 1.00 40.20 ? 364 GLN E NE2 1 ATOM 13690 N N . ILE E 1 301 ? 62.432 90.128 -86.059 1.00 42.87 ? 365 ILE E N 1 ATOM 13691 C CA . ILE E 1 301 ? 61.944 91.503 -86.183 1.00 37.67 ? 365 ILE E CA 1 ATOM 13692 C C . ILE E 1 301 ? 62.942 92.393 -86.936 1.00 36.18 ? 365 ILE E C 1 ATOM 13693 O O . ILE E 1 301 ? 63.916 92.874 -86.352 1.00 41.22 ? 365 ILE E O 1 ATOM 13694 C CB . ILE E 1 301 ? 61.641 92.112 -84.798 1.00 40.07 ? 365 ILE E CB 1 ATOM 13695 C CG1 . ILE E 1 301 ? 60.688 91.201 -84.009 1.00 30.66 ? 365 ILE E CG1 1 ATOM 13696 C CG2 . ILE E 1 301 ? 61.064 93.512 -84.944 1.00 45.19 ? 365 ILE E CG2 1 ATOM 13697 C CD1 . ILE E 1 301 ? 60.404 91.651 -82.580 1.00 25.11 ? 365 ILE E CD1 1 ATOM 13698 N N . PRO E 1 302 ? 62.708 92.586 -88.248 1.00 34.82 ? 366 PRO E N 1 ATOM 13699 C CA . PRO E 1 302 ? 63.586 93.315 -89.174 1.00 36.17 ? 366 PRO E CA 1 ATOM 13700 C C . PRO E 1 302 ? 63.929 94.733 -88.730 1.00 45.93 ? 366 PRO E C 1 ATOM 13701 O O . PRO E 1 302 ? 65.065 95.166 -88.917 1.00 47.60 ? 366 PRO E O 1 ATOM 13702 C CB . PRO E 1 302 ? 62.773 93.359 -90.472 1.00 36.04 ? 366 PRO E CB 1 ATOM 13703 C CG . PRO E 1 302 ? 61.891 92.167 -90.399 1.00 37.75 ? 366 PRO E CG 1 ATOM 13704 C CD . PRO E 1 302 ? 61.538 92.015 -88.943 1.00 39.40 ? 366 PRO E CD 1 ATOM 13705 N N . ASN E 1 303 ? 62.960 95.454 -88.177 1.00 45.66 ? 367 ASN E N 1 ATOM 13706 C CA . ASN E 1 303 ? 63.192 96.838 -87.773 1.00 42.26 ? 367 ASN E CA 1 ATOM 13707 C C . ASN E 1 303 ? 63.840 96.994 -86.391 1.00 40.46 ? 367 ASN E C 1 ATOM 13708 O O . ASN E 1 303 ? 64.016 98.112 -85.906 1.00 46.39 ? 367 ASN E O 1 ATOM 13709 C CB . ASN E 1 303 ? 61.893 97.646 -87.858 1.00 41.89 ? 367 ASN E CB 1 ATOM 13710 C CG . ASN E 1 303 ? 61.445 97.880 -89.293 1.00 50.54 ? 367 ASN E CG 1 ATOM 13711 O OD1 . ASN E 1 303 ? 62.202 97.647 -90.236 1.00 48.03 ? 367 ASN E OD1 1 ATOM 13712 N ND2 . ASN E 1 303 ? 60.204 98.333 -89.464 1.00 47.95 ? 367 ASN E ND2 1 ATOM 13713 N N . GLY E 1 304 ? 64.210 95.881 -85.765 1.00 39.04 ? 368 GLY E N 1 ATOM 13714 C CA . GLY E 1 304 ? 64.868 95.940 -84.471 1.00 36.38 ? 368 GLY E CA 1 ATOM 13715 C C . GLY E 1 304 ? 63.887 95.898 -83.317 1.00 32.73 ? 368 GLY E C 1 ATOM 13716 O O . GLY E 1 304 ? 62.681 96.002 -83.527 1.00 35.13 ? 368 GLY E O 1 ATOM 13717 N N . ILE E 1 305 ? 64.402 95.764 -82.097 1.00 35.14 ? 369 ILE E N 1 ATOM 13718 C CA . ILE E 1 305 ? 63.561 95.604 -80.911 1.00 33.56 ? 369 ILE E CA 1 ATOM 13719 C C . ILE E 1 305 ? 63.136 96.933 -80.276 1.00 34.80 ? 369 ILE E C 1 ATOM 13720 O O . ILE E 1 305 ? 62.289 96.961 -79.376 1.00 24.97 ? 369 ILE E O 1 ATOM 13721 C CB . ILE E 1 305 ? 64.263 94.728 -79.853 1.00 31.96 ? 369 ILE E CB 1 ATOM 13722 C CG1 . ILE E 1 305 ? 63.235 94.076 -78.921 1.00 35.91 ? 369 ILE E CG1 1 ATOM 13723 C CG2 . ILE E 1 305 ? 65.271 95.556 -79.084 1.00 28.73 ? 369 ILE E CG2 1 ATOM 13724 C CD1 . ILE E 1 305 ? 63.812 93.565 -77.619 1.00 40.96 ? 369 ILE E CD1 1 ATOM 13725 N N . GLU E 1 306 ? 63.715 98.034 -80.746 1.00 34.96 ? 370 GLU E N 1 ATOM 13726 C CA . GLU E 1 306 ? 63.282 99.346 -80.283 1.00 39.95 ? 370 GLU E CA 1 ATOM 13727 C C . GLU E 1 306 ? 62.193 99.863 -81.208 1.00 43.49 ? 370 GLU E C 1 ATOM 13728 O O . GLU E 1 306 ? 61.734 100.999 -81.089 1.00 45.94 ? 370 GLU E O 1 ATOM 13729 C CB . GLU E 1 306 ? 64.446 100.337 -80.251 1.00 37.10 ? 370 GLU E CB 1 ATOM 13730 C CG . GLU E 1 306 ? 65.423 100.137 -79.107 1.00 32.69 ? 370 GLU E CG 1 ATOM 13731 C CD . GLU E 1 306 ? 66.505 101.196 -79.074 1.00 43.14 ? 370 GLU E CD 1 ATOM 13732 O OE1 . GLU E 1 306 ? 66.447 102.080 -78.192 1.00 58.11 ? 370 GLU E OE1 1 ATOM 13733 O OE2 . GLU E 1 306 ? 67.414 101.144 -79.926 1.00 41.82 ? 370 GLU E OE2 1 ATOM 13734 N N . SER E 1 307 ? 61.787 99.007 -82.135 1.00 45.42 ? 371 SER E N 1 ATOM 13735 C CA . SER E 1 307 ? 60.718 99.331 -83.055 1.00 48.73 ? 371 SER E CA 1 ATOM 13736 C C . SER E 1 307 ? 59.402 98.740 -82.576 1.00 46.42 ? 371 SER E C 1 ATOM 13737 O O . SER E 1 307 ? 59.298 98.182 -81.479 1.00 40.33 ? 371 SER E O 1 ATOM 13738 C CB . SER E 1 307 ? 61.039 98.768 -84.441 1.00 46.19 ? 371 SER E CB 1 ATOM 13739 O OG . SER E 1 307 ? 60.924 97.357 -84.461 1.00 45.07 ? 371 SER E OG 1 ATOM 13740 N N . GLU E 1 308 ? 58.405 98.857 -83.439 1.00 38.88 ? 372 GLU E N 1 ATOM 13741 C CA . GLU E 1 308 ? 57.123 98.205 -83.266 1.00 50.69 ? 372 GLU E CA 1 ATOM 13742 C C . GLU E 1 308 ? 57.294 96.716 -83.540 1.00 60.49 ? 372 GLU E C 1 ATOM 13743 O O . GLU E 1 308 ? 58.221 96.312 -84.244 1.00 54.44 ? 372 GLU E O 1 ATOM 13744 C CB . GLU E 1 308 ? 56.122 98.824 -84.238 1.00 55.18 ? 372 GLU E CB 1 ATOM 13745 C CG . GLU E 1 308 ? 56.409 98.462 -85.693 1.00 68.16 ? 372 GLU E CG 1 ATOM 13746 C CD . GLU E 1 308 ? 57.575 99.250 -86.284 1.00 76.36 ? 372 GLU E CD 1 ATOM 13747 O OE1 . GLU E 1 308 ? 58.213 100.033 -85.545 1.00 75.67 ? 372 GLU E OE1 1 ATOM 13748 O OE2 . GLU E 1 308 ? 57.872 99.070 -87.484 1.00 79.30 ? 372 GLU E OE2 1 ATOM 13749 N N . GLY E 1 309 ? 56.423 95.894 -82.969 1.00 68.59 ? 373 GLY E N 1 ATOM 13750 C CA . GLY E 1 309 ? 56.611 94.458 -83.044 1.00 76.96 ? 373 GLY E CA 1 ATOM 13751 C C . GLY E 1 309 ? 56.063 93.790 -84.293 1.00 85.23 ? 373 GLY E C 1 ATOM 13752 O O . GLY E 1 309 ? 55.095 93.032 -84.214 1.00 91.02 ? 373 GLY E O 1 ATOM 13753 N N . THR E 1 310 ? 56.666 94.064 -85.449 1.00 83.41 ? 374 THR E N 1 ATOM 13754 C CA . THR E 1 310 ? 56.219 93.413 -86.681 1.00 79.56 ? 374 THR E CA 1 ATOM 13755 C C . THR E 1 310 ? 57.125 92.219 -86.993 1.00 68.49 ? 374 THR E C 1 ATOM 13756 O O . THR E 1 310 ? 58.318 92.372 -87.263 1.00 65.25 ? 374 THR E O 1 ATOM 13757 C CB . THR E 1 310 ? 56.094 94.396 -87.891 1.00 69.10 ? 374 THR E CB 1 ATOM 13758 O OG1 . THR E 1 310 ? 55.669 93.680 -89.059 1.00 68.63 ? 374 THR E OG1 1 ATOM 13759 C CG2 . THR E 1 310 ? 57.409 95.117 -88.180 1.00 65.82 ? 374 THR E CG2 1 ATOM 13760 N N . VAL E 1 311 ? 56.545 91.025 -86.919 1.00 60.89 ? 375 VAL E N 1 ATOM 13761 C CA . VAL E 1 311 ? 57.286 89.781 -87.085 1.00 47.65 ? 375 VAL E CA 1 ATOM 13762 C C . VAL E 1 311 ? 57.288 89.378 -88.556 1.00 42.79 ? 375 VAL E C 1 ATOM 13763 O O . VAL E 1 311 ? 56.251 89.429 -89.216 1.00 47.22 ? 375 VAL E O 1 ATOM 13764 C CB . VAL E 1 311 ? 56.680 88.652 -86.218 1.00 40.46 ? 375 VAL E CB 1 ATOM 13765 C CG1 . VAL E 1 311 ? 57.377 87.332 -86.481 1.00 37.84 ? 375 VAL E CG1 1 ATOM 13766 C CG2 . VAL E 1 311 ? 56.772 89.013 -84.748 1.00 37.41 ? 375 VAL E CG2 1 ATOM 13767 N N . SER E 1 312 ? 58.453 88.996 -89.070 1.00 37.32 ? 376 SER E N 1 ATOM 13768 C CA . SER E 1 312 ? 58.563 88.544 -90.450 1.00 45.47 ? 376 SER E CA 1 ATOM 13769 C C . SER E 1 312 ? 58.592 87.021 -90.470 1.00 45.87 ? 376 SER E C 1 ATOM 13770 O O . SER E 1 312 ? 57.891 86.381 -91.258 1.00 54.45 ? 376 SER E O 1 ATOM 13771 C CB . SER E 1 312 ? 59.834 89.096 -91.103 1.00 51.26 ? 376 SER E CB 1 ATOM 13772 O OG . SER E 1 312 ? 61.000 88.603 -90.462 1.00 56.92 ? 376 SER E OG 1 ATOM 13773 N N . LEU E 1 313 ? 59.398 86.450 -89.581 1.00 42.47 ? 377 LEU E N 1 ATOM 13774 C CA . LEU E 1 313 ? 59.576 85.003 -89.498 1.00 44.81 ? 377 LEU E CA 1 ATOM 13775 C C . LEU E 1 313 ? 59.209 84.464 -88.112 1.00 38.26 ? 377 LEU E C 1 ATOM 13776 O O . LEU E 1 313 ? 59.534 85.075 -87.095 1.00 34.44 ? 377 LEU E O 1 ATOM 13777 C CB . LEU E 1 313 ? 61.029 84.645 -89.831 1.00 47.76 ? 377 LEU E CB 1 ATOM 13778 C CG . LEU E 1 313 ? 61.341 84.183 -91.259 1.00 52.07 ? 377 LEU E CG 1 ATOM 13779 C CD1 . LEU E 1 313 ? 60.835 85.181 -92.281 1.00 55.30 ? 377 LEU E CD1 1 ATOM 13780 C CD2 . LEU E 1 313 ? 62.836 83.965 -91.448 1.00 49.42 ? 377 LEU E CD2 1 ATOM 13781 N N . SER E 1 314 ? 58.538 83.316 -88.075 1.00 39.02 ? 378 SER E N 1 ATOM 13782 C CA . SER E 1 314 ? 58.143 82.695 -86.812 1.00 42.81 ? 378 SER E CA 1 ATOM 13783 C C . SER E 1 314 ? 58.430 81.193 -86.843 1.00 40.31 ? 378 SER E C 1 ATOM 13784 O O . SER E 1 314 ? 57.796 80.446 -87.590 1.00 46.19 ? 378 SER E O 1 ATOM 13785 C CB . SER E 1 314 ? 56.654 82.950 -86.541 1.00 48.62 ? 378 SER E CB 1 ATOM 13786 O OG . SER E 1 314 ? 56.274 82.511 -85.248 1.00 58.60 ? 378 SER E OG 1 ATOM 13787 N N . TYR E 1 315 ? 59.390 80.759 -86.029 1.00 36.55 ? 379 TYR E N 1 ATOM 13788 C CA . TYR E 1 315 ? 59.767 79.352 -85.948 1.00 33.67 ? 379 TYR E CA 1 ATOM 13789 C C . TYR E 1 315 ? 59.276 78.786 -84.628 1.00 30.79 ? 379 TYR E C 1 ATOM 13790 O O . TYR E 1 315 ? 59.545 79.359 -83.574 1.00 35.36 ? 379 TYR E O 1 ATOM 13791 C CB . TYR E 1 315 ? 61.288 79.184 -86.014 1.00 32.89 ? 379 TYR E CB 1 ATOM 13792 C CG . TYR E 1 315 ? 61.931 79.542 -87.332 1.00 35.07 ? 379 TYR E CG 1 ATOM 13793 C CD1 . TYR E 1 315 ? 61.720 78.772 -88.466 1.00 40.57 ? 379 TYR E CD1 1 ATOM 13794 C CD2 . TYR E 1 315 ? 62.789 80.631 -87.426 1.00 35.03 ? 379 TYR E CD2 1 ATOM 13795 C CE1 . TYR E 1 315 ? 62.324 79.095 -89.667 1.00 48.98 ? 379 TYR E CE1 1 ATOM 13796 C CE2 . TYR E 1 315 ? 63.397 80.961 -88.616 1.00 39.14 ? 379 TYR E CE2 1 ATOM 13797 C CZ . TYR E 1 315 ? 63.162 80.192 -89.733 1.00 48.94 ? 379 TYR E CZ 1 ATOM 13798 O OH . TYR E 1 315 ? 63.769 80.520 -90.923 1.00 57.36 ? 379 TYR E OH 1 ATOM 13799 N N . GLU E 1 316 ? 58.533 77.688 -84.680 1.00 27.22 ? 380 GLU E N 1 ATOM 13800 C CA . GLU E 1 316 ? 58.137 77.003 -83.459 1.00 33.60 ? 380 GLU E CA 1 ATOM 13801 C C . GLU E 1 316 ? 59.066 75.816 -83.261 1.00 37.76 ? 380 GLU E C 1 ATOM 13802 O O . GLU E 1 316 ? 58.823 74.734 -83.797 1.00 39.76 ? 380 GLU E O 1 ATOM 13803 C CB . GLU E 1 316 ? 56.678 76.554 -83.538 1.00 38.45 ? 380 GLU E CB 1 ATOM 13804 C CG . GLU E 1 316 ? 56.156 75.931 -82.252 1.00 46.76 ? 380 GLU E CG 1 ATOM 13805 C CD . GLU E 1 316 ? 54.660 75.721 -82.280 1.00 60.15 ? 380 GLU E CD 1 ATOM 13806 O OE1 . GLU E 1 316 ? 54.216 74.570 -82.092 1.00 67.70 ? 380 GLU E OE1 1 ATOM 13807 O OE2 . GLU E 1 316 ? 53.927 76.710 -82.485 1.00 63.48 ? 380 GLU E OE2 1 ATOM 13808 N N . LEU E 1 317 ? 60.139 76.030 -82.504 1.00 34.42 ? 381 LEU E N 1 ATOM 13809 C CA . LEU E 1 317 ? 61.160 75.003 -82.310 1.00 35.32 ? 381 LEU E CA 1 ATOM 13810 C C . LEU E 1 317 ? 60.645 73.862 -81.443 1.00 36.34 ? 381 LEU E C 1 ATOM 13811 O O . LEU E 1 317 ? 61.004 72.703 -81.649 1.00 42.85 ? 381 LEU E O 1 ATOM 13812 C CB . LEU E 1 317 ? 62.422 75.613 -81.695 1.00 38.68 ? 381 LEU E CB 1 ATOM 13813 C CG . LEU E 1 317 ? 63.137 76.673 -82.535 1.00 38.49 ? 381 LEU E CG 1 ATOM 13814 C CD1 . LEU E 1 317 ? 64.377 77.199 -81.836 1.00 36.63 ? 381 LEU E CD1 1 ATOM 13815 C CD2 . LEU E 1 317 ? 63.493 76.110 -83.889 1.00 40.06 ? 381 LEU E CD2 1 ATOM 13816 N N . PHE E 1 318 ? 59.810 74.199 -80.467 1.00 34.86 ? 382 PHE E N 1 ATOM 13817 C CA . PHE E 1 318 ? 59.173 73.195 -79.626 1.00 37.68 ? 382 PHE E CA 1 ATOM 13818 C C . PHE E 1 318 ? 57.711 73.567 -79.413 1.00 44.67 ? 382 PHE E C 1 ATOM 13819 O O . PHE E 1 318 ? 57.365 74.749 -79.382 1.00 50.37 ? 382 PHE E O 1 ATOM 13820 C CB . PHE E 1 318 ? 59.895 73.084 -78.279 1.00 34.22 ? 382 PHE E CB 1 ATOM 13821 C CG . PHE E 1 318 ? 61.278 72.505 -78.378 1.00 32.60 ? 382 PHE E CG 1 ATOM 13822 C CD1 . PHE E 1 318 ? 61.467 71.127 -78.338 1.00 27.79 ? 382 PHE E CD1 1 ATOM 13823 C CD2 . PHE E 1 318 ? 62.388 73.332 -78.514 1.00 27.55 ? 382 PHE E CD2 1 ATOM 13824 C CE1 . PHE E 1 318 ? 62.736 70.581 -78.431 1.00 18.63 ? 382 PHE E CE1 1 ATOM 13825 C CE2 . PHE E 1 318 ? 63.664 72.794 -78.606 1.00 25.60 ? 382 PHE E CE2 1 ATOM 13826 C CZ . PHE E 1 318 ? 63.838 71.415 -78.563 1.00 24.98 ? 382 PHE E CZ 1 ATOM 13827 N N . SER E 1 319 ? 56.859 72.554 -79.281 1.00 46.22 ? 383 SER E N 1 ATOM 13828 C CA . SER E 1 319 ? 55.440 72.767 -79.023 1.00 47.81 ? 383 SER E CA 1 ATOM 13829 C C . SER E 1 319 ? 55.040 72.250 -77.646 1.00 44.50 ? 383 SER E C 1 ATOM 13830 O O . SER E 1 319 ? 54.500 72.991 -76.826 1.00 47.18 ? 383 SER E O 1 ATOM 13831 C CB . SER E 1 319 ? 54.594 72.082 -80.102 1.00 46.01 ? 383 SER E CB 1 ATOM 13832 O OG . SER E 1 319 ? 55.033 72.439 -81.401 1.00 47.02 ? 383 SER E OG 1 ATOM 13833 N N . ASN E 1 320 ? 55.324 70.977 -77.397 1.00 44.18 ? 384 ASN E N 1 ATOM 13834 C CA . ASN E 1 320 ? 54.914 70.316 -76.162 1.00 46.76 ? 384 ASN E CA 1 ATOM 13835 C C . ASN E 1 320 ? 56.017 70.157 -75.114 1.00 43.26 ? 384 ASN E C 1 ATOM 13836 O O . ASN E 1 320 ? 55.728 70.011 -73.924 1.00 47.17 ? 384 ASN E O 1 ATOM 13837 C CB . ASN E 1 320 ? 54.285 68.958 -76.482 1.00 53.20 ? 384 ASN E CB 1 ATOM 13838 C CG . ASN E 1 320 ? 52.968 69.092 -77.223 1.00 60.95 ? 384 ASN E CG 1 ATOM 13839 O OD1 . ASN E 1 320 ? 52.243 70.071 -77.046 1.00 64.94 ? 384 ASN E OD1 1 ATOM 13840 N ND2 . ASN E 1 320 ? 52.664 68.121 -78.075 1.00 66.11 ? 384 ASN E ND2 1 ATOM 13841 N N . LYS E 1 321 ? 57.271 70.168 -75.557 1.00 34.19 ? 385 LYS E N 1 ATOM 13842 C CA . LYS E 1 321 ? 58.407 70.028 -74.649 1.00 36.47 ? 385 LYS E CA 1 ATOM 13843 C C . LYS E 1 321 ? 58.383 71.090 -73.557 1.00 34.34 ? 385 LYS E C 1 ATOM 13844 O O . LYS E 1 321 ? 58.187 72.274 -73.843 1.00 37.18 ? 385 LYS E O 1 ATOM 13845 C CB . LYS E 1 321 ? 59.727 70.115 -75.425 1.00 31.85 ? 385 LYS E CB 1 ATOM 13846 C CG . LYS E 1 321 ? 60.279 68.770 -75.853 1.00 33.80 ? 385 LYS E CG 1 ATOM 13847 C CD . LYS E 1 321 ? 61.288 68.246 -74.848 1.00 35.31 ? 385 LYS E CD 1 ATOM 13848 C CE . LYS E 1 321 ? 61.778 66.867 -75.244 1.00 30.99 ? 385 LYS E CE 1 ATOM 13849 N NZ . LYS E 1 321 ? 62.835 66.339 -74.338 1.00 37.52 ? 385 LYS E NZ 1 ATOM 13850 N N . ARG E 1 322 ? 58.581 70.674 -72.309 1.00 26.36 ? 386 ARG E N 1 ATOM 13851 C CA . ARG E 1 322 ? 58.666 71.640 -71.225 1.00 25.64 ? 386 ARG E CA 1 ATOM 13852 C C . ARG E 1 322 ? 59.994 72.376 -71.349 1.00 35.13 ? 386 ARG E C 1 ATOM 13853 O O . ARG E 1 322 ? 61.052 71.764 -71.537 1.00 32.83 ? 386 ARG E O 1 ATOM 13854 C CB . ARG E 1 322 ? 58.541 70.976 -69.849 1.00 32.02 ? 386 ARG E CB 1 ATOM 13855 C CG . ARG E 1 322 ? 58.394 71.996 -68.721 1.00 44.22 ? 386 ARG E CG 1 ATOM 13856 C CD . ARG E 1 322 ? 58.035 71.393 -67.369 1.00 58.56 ? 386 ARG E CD 1 ATOM 13857 N NE . ARG E 1 322 ? 57.758 72.448 -66.394 1.00 68.62 ? 386 ARG E NE 1 ATOM 13858 C CZ . ARG E 1 322 ? 58.696 73.163 -65.777 1.00 76.68 ? 386 ARG E CZ 1 ATOM 13859 N NH1 . ARG E 1 322 ? 59.980 72.936 -66.026 1.00 82.48 ? 386 ARG E NH1 1 ATOM 13860 N NH2 . ARG E 1 322 ? 58.352 74.106 -64.911 1.00 74.31 ? 386 ARG E NH2 1 ATOM 13861 N N . THR E 1 323 ? 59.928 73.695 -71.233 1.00 36.46 ? 387 THR E N 1 ATOM 13862 C CA . THR E 1 323 ? 61.049 74.556 -71.565 1.00 32.87 ? 387 THR E CA 1 ATOM 13863 C C . THR E 1 323 ? 61.471 75.299 -70.304 1.00 25.25 ? 387 THR E C 1 ATOM 13864 O O . THR E 1 323 ? 60.635 75.587 -69.442 1.00 13.88 ? 387 THR E O 1 ATOM 13865 C CB . THR E 1 323 ? 60.652 75.532 -72.703 1.00 34.28 ? 387 THR E CB 1 ATOM 13866 O OG1 . THR E 1 323 ? 61.303 75.148 -73.923 1.00 32.84 ? 387 THR E OG1 1 ATOM 13867 C CG2 . THR E 1 323 ? 61.003 76.976 -72.361 1.00 41.79 ? 387 THR E CG2 1 ATOM 13868 N N . GLY E 1 324 ? 62.763 75.596 -70.186 1.00 19.51 ? 388 GLY E N 1 ATOM 13869 C CA . GLY E 1 324 ? 63.263 76.303 -69.022 1.00 14.34 ? 388 GLY E CA 1 ATOM 13870 C C . GLY E 1 324 ? 64.156 77.463 -69.398 1.00 15.81 ? 388 GLY E C 1 ATOM 13871 O O . GLY E 1 324 ? 63.815 78.257 -70.277 1.00 21.17 ? 388 GLY E O 1 ATOM 13872 N N . ARG E 1 325 ? 65.303 77.558 -68.733 1.00 10.82 ? 389 ARG E N 1 ATOM 13873 C CA . ARG E 1 325 ? 66.239 78.649 -68.966 1.00 7.50 ? 389 ARG E CA 1 ATOM 13874 C C . ARG E 1 325 ? 66.787 78.594 -70.388 1.00 8.49 ? 389 ARG E C 1 ATOM 13875 O O . ARG E 1 325 ? 66.866 77.518 -70.989 1.00 19.83 ? 389 ARG E O 1 ATOM 13876 C CB . ARG E 1 325 ? 67.385 78.573 -67.949 1.00 13.58 ? 389 ARG E CB 1 ATOM 13877 C CG . ARG E 1 325 ? 66.967 78.795 -66.502 1.00 6.16 ? 389 ARG E CG 1 ATOM 13878 C CD . ARG E 1 325 ? 68.051 78.359 -65.526 1.00 16.11 ? 389 ARG E CD 1 ATOM 13879 N NE . ARG E 1 325 ? 69.346 78.985 -65.791 1.00 25.04 ? 389 ARG E NE 1 ATOM 13880 C CZ . ARG E 1 325 ? 70.387 78.352 -66.322 1.00 22.32 ? 389 ARG E CZ 1 ATOM 13881 N NH1 . ARG E 1 325 ? 70.295 77.070 -66.637 1.00 16.08 ? 389 ARG E NH1 1 ATOM 13882 N NH2 . ARG E 1 325 ? 71.523 78.998 -66.533 1.00 28.15 ? 389 ARG E NH2 1 ATOM 13883 N N . SER E 1 326 ? 67.171 79.757 -70.911 1.00 8.60 ? 390 SER E N 1 ATOM 13884 C CA . SER E 1 326 ? 67.839 79.861 -72.208 1.00 15.66 ? 390 SER E CA 1 ATOM 13885 C C . SER E 1 326 ? 68.816 81.026 -72.155 1.00 17.96 ? 390 SER E C 1 ATOM 13886 O O . SER E 1 326 ? 68.610 81.978 -71.399 1.00 16.42 ? 390 SER E O 1 ATOM 13887 C CB . SER E 1 326 ? 66.834 80.065 -73.350 1.00 24.41 ? 390 SER E CB 1 ATOM 13888 O OG . SER E 1 326 ? 65.959 81.149 -73.084 1.00 28.80 ? 390 SER E OG 1 ATOM 13889 N N . GLY E 1 327 ? 69.866 80.970 -72.968 1.00 14.87 ? 391 GLY E N 1 ATOM 13890 C CA . GLY E 1 327 ? 70.865 82.022 -72.954 1.00 15.96 ? 391 GLY E CA 1 ATOM 13891 C C . GLY E 1 327 ? 71.848 81.908 -74.101 1.00 18.62 ? 391 GLY E C 1 ATOM 13892 O O . GLY E 1 327 ? 71.879 80.895 -74.795 1.00 20.56 ? 391 GLY E O 1 ATOM 13893 N N . PHE E 1 328 ? 72.665 82.941 -74.284 1.00 18.04 ? 392 PHE E N 1 ATOM 13894 C CA . PHE E 1 328 ? 73.594 83.007 -75.404 1.00 16.34 ? 392 PHE E CA 1 ATOM 13895 C C . PHE E 1 328 ? 74.896 82.280 -75.121 1.00 21.88 ? 392 PHE E C 1 ATOM 13896 O O . PHE E 1 328 ? 75.299 82.115 -73.964 1.00 18.06 ? 392 PHE E O 1 ATOM 13897 C CB . PHE E 1 328 ? 73.947 84.464 -75.724 1.00 23.74 ? 392 PHE E CB 1 ATOM 13898 C CG . PHE E 1 328 ? 72.815 85.269 -76.299 1.00 28.53 ? 392 PHE E CG 1 ATOM 13899 C CD1 . PHE E 1 328 ? 72.283 84.962 -77.546 1.00 23.96 ? 392 PHE E CD1 1 ATOM 13900 C CD2 . PHE E 1 328 ? 72.317 86.364 -75.613 1.00 33.44 ? 392 PHE E CD2 1 ATOM 13901 C CE1 . PHE E 1 328 ? 71.255 85.720 -78.083 1.00 22.15 ? 392 PHE E CE1 1 ATOM 13902 C CE2 . PHE E 1 328 ? 71.293 87.126 -76.139 1.00 32.80 ? 392 PHE E CE2 1 ATOM 13903 C CZ . PHE E 1 328 ? 70.757 86.802 -77.376 1.00 23.35 ? 392 PHE E CZ 1 ATOM 13904 N N . PHE E 1 329 ? 75.542 81.834 -76.195 1.00 14.92 ? 393 PHE E N 1 ATOM 13905 C CA . PHE E 1 329 ? 76.969 81.543 -76.171 1.00 10.74 ? 393 PHE E CA 1 ATOM 13906 C C . PHE E 1 329 ? 77.539 81.744 -77.567 1.00 17.18 ? 393 PHE E C 1 ATOM 13907 O O . PHE E 1 329 ? 76.825 81.603 -78.561 1.00 16.89 ? 393 PHE E O 1 ATOM 13908 C CB . PHE E 1 329 ? 77.270 80.144 -75.612 1.00 12.84 ? 393 PHE E CB 1 ATOM 13909 C CG . PHE E 1 329 ? 76.926 79.007 -76.532 1.00 19.39 ? 393 PHE E CG 1 ATOM 13910 C CD1 . PHE E 1 329 ? 75.630 78.519 -76.598 1.00 22.67 ? 393 PHE E CD1 1 ATOM 13911 C CD2 . PHE E 1 329 ? 77.920 78.375 -77.274 1.00 22.51 ? 393 PHE E CD2 1 ATOM 13912 C CE1 . PHE E 1 329 ? 75.315 77.447 -77.422 1.00 27.97 ? 393 PHE E CE1 1 ATOM 13913 C CE2 . PHE E 1 329 ? 77.619 77.300 -78.099 1.00 23.14 ? 393 PHE E CE2 1 ATOM 13914 C CZ . PHE E 1 329 ? 76.313 76.834 -78.174 1.00 27.79 ? 393 PHE E CZ 1 ATOM 13915 N N . GLN E 1 330 ? 78.810 82.121 -77.634 1.00 23.58 ? 394 GLN E N 1 ATOM 13916 C CA . GLN E 1 330 ? 79.480 82.302 -78.912 1.00 31.12 ? 394 GLN E CA 1 ATOM 13917 C C . GLN E 1 330 ? 80.641 81.337 -79.040 1.00 26.73 ? 394 GLN E C 1 ATOM 13918 O O . GLN E 1 330 ? 81.502 81.279 -78.164 1.00 20.13 ? 394 GLN E O 1 ATOM 13919 C CB . GLN E 1 330 ? 79.993 83.736 -79.071 1.00 35.39 ? 394 GLN E CB 1 ATOM 13920 C CG . GLN E 1 330 ? 78.923 84.762 -79.408 1.00 44.00 ? 394 GLN E CG 1 ATOM 13921 C CD . GLN E 1 330 ? 79.369 86.189 -79.128 1.00 39.73 ? 394 GLN E CD 1 ATOM 13922 O OE1 . GLN E 1 330 ? 79.763 86.530 -78.012 1.00 36.20 ? 394 GLN E OE1 1 ATOM 13923 N NE2 . GLN E 1 330 ? 79.339 87.022 -80.158 1.00 34.79 ? 394 GLN E NE2 1 ATOM 13924 N N . PRO E 1 331 ? 80.671 80.571 -80.134 1.00 32.69 ? 395 PRO E N 1 ATOM 13925 C CA . PRO E 1 331 ? 81.837 79.722 -80.388 1.00 39.84 ? 395 PRO E CA 1 ATOM 13926 C C . PRO E 1 331 ? 83.039 80.594 -80.744 1.00 41.30 ? 395 PRO E C 1 ATOM 13927 O O . PRO E 1 331 ? 82.890 81.530 -81.529 1.00 35.05 ? 395 PRO E O 1 ATOM 13928 C CB . PRO E 1 331 ? 81.406 78.891 -81.605 1.00 38.54 ? 395 PRO E CB 1 ATOM 13929 C CG . PRO E 1 331 ? 79.903 78.998 -81.650 1.00 40.72 ? 395 PRO E CG 1 ATOM 13930 C CD . PRO E 1 331 ? 79.604 80.369 -81.128 1.00 38.63 ? 395 PRO E CD 1 ATOM 13931 N N . LYS E 1 332 ? 84.197 80.321 -80.147 1.00 49.47 ? 396 LYS E N 1 ATOM 13932 C CA . LYS E 1 332 ? 85.394 81.115 -80.415 1.00 53.99 ? 396 LYS E CA 1 ATOM 13933 C C . LYS E 1 332 ? 86.355 80.316 -81.282 1.00 62.36 ? 396 LYS E C 1 ATOM 13934 O O . LYS E 1 332 ? 87.403 79.884 -80.809 1.00 72.85 ? 396 LYS E O 1 ATOM 13935 C CB . LYS E 1 332 ? 86.123 81.474 -79.115 1.00 50.45 ? 396 LYS E CB 1 ATOM 13936 C CG . LYS E 1 332 ? 85.273 82.055 -78.002 1.00 46.01 ? 396 LYS E CG 1 ATOM 13937 C CD . LYS E 1 332 ? 86.143 82.361 -76.786 1.00 42.81 ? 396 LYS E CD 1 ATOM 13938 C CE . LYS E 1 332 ? 85.453 83.306 -75.823 1.00 38.73 ? 396 LYS E CE 1 ATOM 13939 N NZ . LYS E 1 332 ? 84.756 82.519 -74.767 1.00 33.89 ? 396 LYS E NZ 1 ATOM 13940 N N . GLY E 1 333 ? 86.004 80.123 -82.547 1.00 62.71 ? 397 GLY E N 1 ATOM 13941 C CA . GLY E 1 333 ? 86.831 79.344 -83.451 1.00 71.01 ? 397 GLY E CA 1 ATOM 13942 C C . GLY E 1 333 ? 86.368 79.523 -84.880 1.00 82.50 ? 397 GLY E C 1 ATOM 13943 O O . GLY E 1 333 ? 86.701 80.522 -85.516 1.00 87.92 ? 397 GLY E O 1 ATOM 13944 N N . ASP E 1 334 ? 85.579 78.565 -85.365 1.00 88.37 ? 398 ASP E N 1 ATOM 13945 C CA . ASP E 1 334 ? 84.961 78.627 -86.694 1.00 92.10 ? 398 ASP E CA 1 ATOM 13946 C C . ASP E 1 334 ? 85.897 79.072 -87.821 1.00 96.48 ? 398 ASP E C 1 ATOM 13947 O O . ASP E 1 334 ? 86.025 80.264 -88.105 1.00 100.44 ? 398 ASP E O 1 ATOM 13948 C CB . ASP E 1 334 ? 83.713 79.515 -86.657 1.00 88.72 ? 398 ASP E CB 1 ATOM 13949 C CG . ASP E 1 334 ? 82.641 78.972 -85.732 1.00 85.76 ? 398 ASP E CG 1 ATOM 13950 O OD1 . ASP E 1 334 ? 82.742 77.794 -85.331 1.00 86.78 ? 398 ASP E OD1 1 ATOM 13951 O OD2 . ASP E 1 334 ? 81.695 79.721 -85.410 1.00 85.68 ? 398 ASP E OD2 1 ATOM 13952 N N . LEU E 1 335 ? 86.533 78.103 -88.472 1.00 96.42 ? 399 LEU E N 1 ATOM 13953 C CA . LEU E 1 335 ? 87.497 78.401 -89.524 1.00 95.17 ? 399 LEU E CA 1 ATOM 13954 C C . LEU E 1 335 ? 86.810 78.508 -90.884 1.00 92.07 ? 399 LEU E C 1 ATOM 13955 O O . LEU E 1 335 ? 87.473 78.599 -91.917 1.00 93.40 ? 399 LEU E O 1 ATOM 13956 C CB . LEU E 1 335 ? 88.587 77.323 -89.591 1.00 94.11 ? 399 LEU E CB 1 ATOM 13957 C CG . LEU E 1 335 ? 89.734 77.250 -88.575 1.00 91.61 ? 399 LEU E CG 1 ATOM 13958 C CD1 . LEU E 1 335 ? 89.240 76.976 -87.159 1.00 91.47 ? 399 LEU E CD1 1 ATOM 13959 C CD2 . LEU E 1 335 ? 90.747 76.198 -88.998 1.00 90.34 ? 399 LEU E CD2 1 ATOM 13960 N N . ILE E 1 336 ? 85.481 78.520 -90.877 1.00 87.60 ? 400 ILE E N 1 ATOM 13961 C CA . ILE E 1 336 ? 84.706 78.550 -92.115 1.00 88.22 ? 400 ILE E CA 1 ATOM 13962 C C . ILE E 1 336 ? 83.946 79.858 -92.320 1.00 89.22 ? 400 ILE E C 1 ATOM 13963 O O . ILE E 1 336 ? 83.708 80.273 -93.457 1.00 84.74 ? 400 ILE E O 1 ATOM 13964 C CB . ILE E 1 336 ? 83.740 77.338 -92.207 1.00 72.11 ? 400 ILE E CB 1 ATOM 13965 C CG1 . ILE E 1 336 ? 84.087 76.482 -93.422 1.00 70.98 ? 400 ILE E CG1 1 ATOM 13966 C CG2 . ILE E 1 336 ? 82.284 77.785 -92.284 1.00 71.32 ? 400 ILE E CG2 1 ATOM 13967 C CD1 . ILE E 1 336 ? 85.117 75.423 -93.132 1.00 67.73 ? 400 ILE E CD1 1 ATOM 13968 N N . SER E 1 337 ? 83.594 80.526 -91.228 1.00 95.64 ? 401 SER E N 1 ATOM 13969 C CA . SER E 1 337 ? 82.850 81.770 -91.344 1.00 101.94 ? 401 SER E CA 1 ATOM 13970 C C . SER E 1 337 ? 83.750 82.973 -91.123 1.00 103.92 ? 401 SER E C 1 ATOM 13971 O O . SER E 1 337 ? 84.602 82.978 -90.235 1.00 106.67 ? 401 SER E O 1 ATOM 13972 C CB . SER E 1 337 ? 81.682 81.799 -90.351 1.00 102.85 ? 401 SER E CB 1 ATOM 13973 O OG . SER E 1 337 ? 82.127 81.591 -89.021 1.00 102.85 ? 401 SER E OG 1 ATOM 13974 N N . GLY E 1 338 ? 83.556 83.993 -91.949 1.00 100.27 ? 402 GLY E N 1 ATOM 13975 C CA . GLY E 1 338 ? 84.271 85.242 -91.792 1.00 95.13 ? 402 GLY E CA 1 ATOM 13976 C C . GLY E 1 338 ? 83.373 86.128 -90.961 1.00 93.11 ? 402 GLY E C 1 ATOM 13977 O O . GLY E 1 338 ? 83.684 87.288 -90.690 1.00 99.03 ? 402 GLY E O 1 ATOM 13978 N N . CYS E 1 339 ? 82.244 85.552 -90.555 1.00 85.57 ? 403 CYS E N 1 ATOM 13979 C CA . CYS E 1 339 ? 81.267 86.241 -89.730 1.00 79.94 ? 403 CYS E CA 1 ATOM 13980 C C . CYS E 1 339 ? 81.203 85.666 -88.320 1.00 73.35 ? 403 CYS E C 1 ATOM 13981 O O . CYS E 1 339 ? 81.587 84.518 -88.086 1.00 70.64 ? 403 CYS E O 1 ATOM 13982 C CB . CYS E 1 339 ? 79.884 86.157 -90.390 1.00 78.96 ? 403 CYS E CB 1 ATOM 13983 S SG . CYS E 1 339 ? 79.324 84.468 -90.769 1.00 168.45 ? 403 CYS E SG 1 ATOM 13984 N N . GLN E 1 340 ? 80.719 86.476 -87.384 1.00 68.43 ? 404 GLN E N 1 ATOM 13985 C CA . GLN E 1 340 ? 80.549 86.033 -86.009 1.00 61.42 ? 404 GLN E CA 1 ATOM 13986 C C . GLN E 1 340 ? 79.237 85.286 -85.891 1.00 51.29 ? 404 GLN E C 1 ATOM 13987 O O . GLN E 1 340 ? 78.162 85.875 -86.020 1.00 51.85 ? 404 GLN E O 1 ATOM 13988 C CB . GLN E 1 340 ? 80.590 87.217 -85.037 1.00 63.82 ? 404 GLN E CB 1 ATOM 13989 C CG . GLN E 1 340 ? 80.371 86.832 -83.576 1.00 65.58 ? 404 GLN E CG 1 ATOM 13990 C CD . GLN E 1 340 ? 81.359 85.802 -83.067 1.00 67.22 ? 404 GLN E CD 1 ATOM 13991 O OE1 . GLN E 1 340 ? 82.567 86.028 -83.071 1.00 70.77 ? 404 GLN E OE1 1 ATOM 13992 N NE2 . GLN E 1 340 ? 80.845 84.663 -82.617 1.00 64.79 ? 404 GLN E NE2 1 ATOM 13993 N N . ARG E 1 341 ? 79.326 83.986 -85.643 1.00 44.65 ? 405 ARG E N 1 ATOM 13994 C CA . ARG E 1 341 ? 78.130 83.191 -85.464 1.00 44.96 ? 405 ARG E CA 1 ATOM 13995 C C . ARG E 1 341 ? 77.562 83.414 -84.075 1.00 39.90 ? 405 ARG E C 1 ATOM 13996 O O . ARG E 1 341 ? 78.284 83.782 -83.143 1.00 32.84 ? 405 ARG E O 1 ATOM 13997 C CB . ARG E 1 341 ? 78.415 81.708 -85.714 1.00 53.69 ? 405 ARG E CB 1 ATOM 13998 C CG . ARG E 1 341 ? 78.279 81.299 -87.177 1.00 62.53 ? 405 ARG E CG 1 ATOM 13999 C CD . ARG E 1 341 ? 78.841 79.907 -87.413 1.00 71.55 ? 405 ARG E CD 1 ATOM 14000 N NE . ARG E 1 341 ? 78.039 78.874 -86.763 1.00 77.99 ? 405 ARG E NE 1 ATOM 14001 C CZ . ARG E 1 341 ? 78.507 78.042 -85.838 1.00 81.90 ? 405 ARG E CZ 1 ATOM 14002 N NH1 . ARG E 1 341 ? 79.767 78.129 -85.448 1.00 84.48 ? 405 ARG E NH1 1 ATOM 14003 N NH2 . ARG E 1 341 ? 77.715 77.129 -85.294 1.00 85.14 ? 405 ARG E NH2 1 ATOM 14004 N N . ILE E 1 342 ? 76.264 83.172 -83.939 1.00 42.17 ? 406 ILE E N 1 ATOM 14005 C CA . ILE E 1 342 ? 75.600 83.311 -82.655 1.00 35.38 ? 406 ILE E CA 1 ATOM 14006 C C . ILE E 1 342 ? 74.837 82.033 -82.355 1.00 26.93 ? 406 ILE E C 1 ATOM 14007 O O . ILE E 1 342 ? 74.215 81.436 -83.234 1.00 32.99 ? 406 ILE E O 1 ATOM 14008 C CB . ILE E 1 342 ? 74.669 84.554 -82.627 1.00 16.43 ? 406 ILE E CB 1 ATOM 14009 C CG1 . ILE E 1 342 ? 74.024 84.723 -81.251 1.00 21.71 ? 406 ILE E CG1 1 ATOM 14010 C CG2 . ILE E 1 342 ? 73.583 84.447 -83.676 1.00 14.35 ? 406 ILE E CG2 1 ATOM 14011 C CD1 . ILE E 1 342 ? 74.997 85.088 -80.158 1.00 22.94 ? 406 ILE E CD1 1 ATOM 14012 N N . CYS E 1 343 ? 74.912 81.609 -81.101 1.00 22.98 ? 407 CYS E N 1 ATOM 14013 C CA . CYS E 1 343 ? 74.281 80.375 -80.674 1.00 25.00 ? 407 CYS E CA 1 ATOM 14014 C C . CYS E 1 343 ? 73.597 80.626 -79.347 1.00 28.70 ? 407 CYS E C 1 ATOM 14015 O O . CYS E 1 343 ? 73.927 81.585 -78.640 1.00 30.45 ? 407 CYS E O 1 ATOM 14016 C CB . CYS E 1 343 ? 75.322 79.259 -80.506 1.00 21.00 ? 407 CYS E CB 1 ATOM 14017 S SG . CYS E 1 343 ? 76.286 78.839 -81.986 1.00 40.00 ? 407 CYS E SG 1 ATOM 14018 N N . PHE E 1 344 ? 72.636 79.769 -79.018 1.00 25.27 ? 408 PHE E N 1 ATOM 14019 C CA . PHE E 1 344 ? 72.037 79.791 -77.694 1.00 23.96 ? 408 PHE E CA 1 ATOM 14020 C C . PHE E 1 344 ? 71.825 78.382 -77.133 1.00 22.34 ? 408 PHE E C 1 ATOM 14021 O O . PHE E 1 344 ? 71.670 77.418 -77.886 1.00 11.58 ? 408 PHE E O 1 ATOM 14022 C CB . PHE E 1 344 ? 70.746 80.628 -77.680 1.00 25.13 ? 408 PHE E CB 1 ATOM 14023 C CG . PHE E 1 344 ? 69.590 80.014 -78.422 1.00 25.45 ? 408 PHE E CG 1 ATOM 14024 C CD1 . PHE E 1 344 ? 68.734 79.123 -77.785 1.00 22.63 ? 408 PHE E CD1 1 ATOM 14025 C CD2 . PHE E 1 344 ? 69.326 80.371 -79.742 1.00 27.93 ? 408 PHE E CD2 1 ATOM 14026 C CE1 . PHE E 1 344 ? 67.654 78.572 -78.458 1.00 24.27 ? 408 PHE E CE1 1 ATOM 14027 C CE2 . PHE E 1 344 ? 68.247 79.826 -80.422 1.00 27.89 ? 408 PHE E CE2 1 ATOM 14028 C CZ . PHE E 1 344 ? 67.409 78.926 -79.777 1.00 28.00 ? 408 PHE E CZ 1 ATOM 14029 N N . TRP E 1 345 ? 71.821 78.277 -75.808 1.00 21.47 ? 409 TRP E N 1 ATOM 14030 C CA . TRP E 1 345 ? 71.503 77.027 -75.131 1.00 18.22 ? 409 TRP E CA 1 ATOM 14031 C C . TRP E 1 345 ? 70.104 77.143 -74.558 1.00 18.63 ? 409 TRP E C 1 ATOM 14032 O O . TRP E 1 345 ? 69.618 78.250 -74.331 1.00 21.50 ? 409 TRP E O 1 ATOM 14033 C CB . TRP E 1 345 ? 72.510 76.717 -74.028 1.00 16.10 ? 409 TRP E CB 1 ATOM 14034 C CG . TRP E 1 345 ? 72.792 77.873 -73.132 1.00 18.47 ? 409 TRP E CG 1 ATOM 14035 C CD1 . TRP E 1 345 ? 73.837 78.741 -73.229 1.00 20.89 ? 409 TRP E CD1 1 ATOM 14036 C CD2 . TRP E 1 345 ? 72.032 78.282 -71.991 1.00 19.79 ? 409 TRP E CD2 1 ATOM 14037 N NE1 . TRP E 1 345 ? 73.773 79.670 -72.224 1.00 25.45 ? 409 TRP E NE1 1 ATOM 14038 C CE2 . TRP E 1 345 ? 72.673 79.413 -71.449 1.00 22.04 ? 409 TRP E CE2 1 ATOM 14039 C CE3 . TRP E 1 345 ? 70.870 77.811 -71.377 1.00 16.01 ? 409 TRP E CE3 1 ATOM 14040 C CZ2 . TRP E 1 345 ? 72.190 80.074 -70.320 1.00 14.82 ? 409 TRP E CZ2 1 ATOM 14041 C CZ3 . TRP E 1 345 ? 70.393 78.469 -70.259 1.00 14.43 ? 409 TRP E CZ3 1 ATOM 14042 C CH2 . TRP E 1 345 ? 71.050 79.587 -69.743 1.00 18.10 ? 409 TRP E CH2 1 ATOM 14043 N N . LEU E 1 346 ? 69.468 76.003 -74.304 1.00 18.89 ? 410 LEU E N 1 ATOM 14044 C CA . LEU E 1 346 ? 68.084 75.973 -73.840 1.00 17.31 ? 410 LEU E CA 1 ATOM 14045 C C . LEU E 1 346 ? 67.810 74.727 -73.015 1.00 22.82 ? 410 LEU E C 1 ATOM 14046 O O . LEU E 1 346 ? 68.085 73.611 -73.462 1.00 28.58 ? 410 LEU E O 1 ATOM 14047 C CB . LEU E 1 346 ? 67.133 76.026 -75.043 1.00 23.53 ? 410 LEU E CB 1 ATOM 14048 C CG . LEU E 1 346 ? 65.649 75.709 -74.828 1.00 31.61 ? 410 LEU E CG 1 ATOM 14049 C CD1 . LEU E 1 346 ? 64.954 76.797 -74.023 1.00 34.02 ? 410 LEU E CD1 1 ATOM 14050 C CD2 . LEU E 1 346 ? 64.947 75.506 -76.166 1.00 33.46 ? 410 LEU E CD2 1 ATOM 14051 N N . GLU E 1 347 ? 67.256 74.913 -71.820 1.00 17.56 ? 411 GLU E N 1 ATOM 14052 C CA . GLU E 1 347 ? 66.875 73.783 -70.976 1.00 19.80 ? 411 GLU E CA 1 ATOM 14053 C C . GLU E 1 347 ? 65.616 73.136 -71.534 1.00 31.27 ? 411 GLU E C 1 ATOM 14054 O O . GLU E 1 347 ? 64.590 73.799 -71.693 1.00 39.33 ? 411 GLU E O 1 ATOM 14055 C CB . GLU E 1 347 ? 66.597 74.227 -69.533 1.00 15.82 ? 411 GLU E CB 1 ATOM 14056 C CG . GLU E 1 347 ? 67.817 74.633 -68.707 1.00 19.92 ? 411 GLU E CG 1 ATOM 14057 C CD . GLU E 1 347 ? 67.448 75.086 -67.300 1.00 31.52 ? 411 GLU E CD 1 ATOM 14058 O OE1 . GLU E 1 347 ? 68.361 75.207 -66.456 1.00 24.97 ? 411 GLU E OE1 1 ATOM 14059 O OE2 . GLU E 1 347 ? 66.247 75.326 -67.038 1.00 40.71 ? 411 GLU E OE2 1 ATOM 14060 N N . ILE E 1 348 ? 65.693 71.844 -71.834 1.00 26.89 ? 412 ILE E N 1 ATOM 14061 C CA . ILE E 1 348 ? 64.508 71.097 -72.228 1.00 25.94 ? 412 ILE E CA 1 ATOM 14062 C C . ILE E 1 348 ? 64.373 69.875 -71.330 1.00 30.01 ? 412 ILE E C 1 ATOM 14063 O O . ILE E 1 348 ? 65.331 69.120 -71.142 1.00 30.91 ? 412 ILE E O 1 ATOM 14064 C CB . ILE E 1 348 ? 64.537 70.686 -73.718 1.00 27.31 ? 412 ILE E CB 1 ATOM 14065 C CG1 . ILE E 1 348 ? 65.860 70.016 -74.079 1.00 32.72 ? 412 ILE E CG1 1 ATOM 14066 C CG2 . ILE E 1 348 ? 64.297 71.892 -74.608 1.00 24.60 ? 412 ILE E CG2 1 ATOM 14067 C CD1 . ILE E 1 348 ? 65.888 69.446 -75.485 1.00 39.40 ? 412 ILE E CD1 1 ATOM 14068 N N . GLU E 1 349 ? 63.180 69.684 -70.780 1.00 33.46 ? 413 GLU E N 1 ATOM 14069 C CA . GLU E 1 349 ? 62.955 68.613 -69.822 1.00 29.23 ? 413 GLU E CA 1 ATOM 14070 C C . GLU E 1 349 ? 62.810 67.266 -70.515 1.00 32.17 ? 413 GLU E C 1 ATOM 14071 O O . GLU E 1 349 ? 62.016 67.124 -71.449 1.00 28.55 ? 413 GLU E O 1 ATOM 14072 C CB . GLU E 1 349 ? 61.715 68.917 -68.976 1.00 21.04 ? 413 GLU E CB 1 ATOM 14073 C CG . GLU E 1 349 ? 61.437 67.903 -67.880 1.00 28.75 ? 413 GLU E CG 1 ATOM 14074 C CD . GLU E 1 349 ? 60.339 68.354 -66.940 1.00 43.98 ? 413 GLU E CD 1 ATOM 14075 O OE1 . GLU E 1 349 ? 60.462 69.460 -66.368 1.00 44.66 ? 413 GLU E OE1 1 ATOM 14076 O OE2 . GLU E 1 349 ? 59.356 67.602 -66.774 1.00 51.72 ? 413 GLU E OE2 1 ATOM 14077 N N . ASP E 1 350 ? 63.585 66.286 -70.053 1.00 29.89 ? 414 ASP E N 1 ATOM 14078 C CA . ASP E 1 350 ? 63.449 64.912 -70.514 1.00 19.86 ? 414 ASP E CA 1 ATOM 14079 C C . ASP E 1 350 ? 62.253 64.306 -69.796 1.00 26.63 ? 414 ASP E C 1 ATOM 14080 O O . ASP E 1 350 ? 62.365 63.887 -68.642 1.00 39.85 ? 414 ASP E O 1 ATOM 14081 C CB . ASP E 1 350 ? 64.717 64.116 -70.195 1.00 27.98 ? 414 ASP E CB 1 ATOM 14082 C CG . ASP E 1 350 ? 64.732 62.743 -70.848 1.00 37.68 ? 414 ASP E CG 1 ATOM 14083 O OD1 . ASP E 1 350 ? 63.657 62.251 -71.266 1.00 36.38 ? 414 ASP E OD1 1 ATOM 14084 O OD2 . ASP E 1 350 ? 65.828 62.146 -70.925 1.00 34.45 ? 414 ASP E OD2 1 ATOM 14085 N N . GLN E 1 351 ? 61.110 64.268 -70.477 1.00 26.66 ? 415 GLN E N 1 ATOM 14086 C CA . GLN E 1 351 ? 59.855 63.837 -69.857 1.00 32.93 ? 415 GLN E CA 1 ATOM 14087 C C . GLN E 1 351 ? 59.808 62.347 -69.506 1.00 27.66 ? 415 GLN E C 1 ATOM 14088 O O . GLN E 1 351 ? 58.945 61.917 -68.737 1.00 24.69 ? 415 GLN E O 1 ATOM 14089 C CB . GLN E 1 351 ? 58.655 64.211 -70.737 1.00 37.58 ? 415 GLN E CB 1 ATOM 14090 C CG . GLN E 1 351 ? 58.512 63.364 -72.001 1.00 40.45 ? 415 GLN E CG 1 ATOM 14091 C CD . GLN E 1 351 ? 59.524 63.717 -73.079 1.00 45.52 ? 415 GLN E CD 1 ATOM 14092 O OE1 . GLN E 1 351 ? 60.243 64.714 -72.977 1.00 40.47 ? 415 GLN E OE1 1 ATOM 14093 N NE2 . GLN E 1 351 ? 59.580 62.897 -74.124 1.00 48.60 ? 415 GLN E NE2 1 ATOM 14094 N N . THR E 1 352 ? 60.741 61.571 -70.050 1.00 23.14 ? 416 THR E N 1 ATOM 14095 C CA . THR E 1 352 ? 60.828 60.147 -69.734 1.00 26.89 ? 416 THR E CA 1 ATOM 14096 C C . THR E 1 352 ? 61.451 59.924 -68.355 1.00 27.85 ? 416 THR E C 1 ATOM 14097 O O . THR E 1 352 ? 61.398 58.819 -67.818 1.00 24.27 ? 416 THR E O 1 ATOM 14098 C CB . THR E 1 352 ? 61.648 59.364 -70.788 1.00 22.63 ? 416 THR E CB 1 ATOM 14099 O OG1 . THR E 1 352 ? 63.032 59.737 -70.724 1.00 28.93 ? 416 THR E OG1 1 ATOM 14100 C CG2 . THR E 1 352 ? 61.096 59.610 -72.189 1.00 11.15 ? 416 THR E CG2 1 ATOM 14101 N N . VAL E 1 353 ? 62.076 60.964 -67.809 1.00 26.47 ? 417 VAL E N 1 ATOM 14102 C CA . VAL E 1 353 ? 62.643 60.910 -66.465 1.00 29.68 ? 417 VAL E CA 1 ATOM 14103 C C . VAL E 1 353 ? 61.781 61.727 -65.507 1.00 30.06 ? 417 VAL E C 1 ATOM 14104 O O . VAL E 1 353 ? 61.562 62.917 -65.725 1.00 29.06 ? 417 VAL E O 1 ATOM 14105 C CB . VAL E 1 353 ? 64.090 61.455 -66.443 1.00 28.89 ? 417 VAL E CB 1 ATOM 14106 C CG1 . VAL E 1 353 ? 64.701 61.295 -65.066 1.00 21.63 ? 417 VAL E CG1 1 ATOM 14107 C CG2 . VAL E 1 353 ? 64.940 60.726 -67.464 1.00 22.60 ? 417 VAL E CG2 1 ATOM 14108 N N . GLY E 1 354 ? 61.285 61.085 -64.455 1.00 30.64 ? 418 GLY E N 1 ATOM 14109 C CA . GLY E 1 354 ? 60.395 61.733 -63.503 1.00 29.94 ? 418 GLY E CA 1 ATOM 14110 C C . GLY E 1 354 ? 60.924 62.943 -62.748 1.00 32.19 ? 418 GLY E C 1 ATOM 14111 O O . GLY E 1 354 ? 62.131 63.101 -62.569 1.00 35.42 ? 418 GLY E O 1 ATOM 14112 N N . LEU E 1 355 ? 59.997 63.806 -62.335 1.00 31.43 ? 419 LEU E N 1 ATOM 14113 C CA . LEU E 1 355 ? 60.252 64.913 -61.406 1.00 37.13 ? 419 LEU E CA 1 ATOM 14114 C C . LEU E 1 355 ? 61.175 66.000 -61.948 1.00 31.61 ? 419 LEU E C 1 ATOM 14115 O O . LEU E 1 355 ? 61.684 66.819 -61.182 1.00 28.56 ? 419 LEU E O 1 ATOM 14116 C CB . LEU E 1 355 ? 60.817 64.394 -60.075 1.00 44.46 ? 419 LEU E CB 1 ATOM 14117 C CG . LEU E 1 355 ? 60.088 63.275 -59.323 1.00 47.98 ? 419 LEU E CG 1 ATOM 14118 C CD1 . LEU E 1 355 ? 60.829 62.909 -58.032 1.00 49.09 ? 419 LEU E CD1 1 ATOM 14119 C CD2 . LEU E 1 355 ? 58.631 63.627 -59.033 1.00 44.36 ? 419 LEU E CD2 1 ATOM 14120 N N . GLY E 1 356 ? 61.353 66.038 -63.263 1.00 35.47 ? 420 GLY E N 1 ATOM 14121 C CA . GLY E 1 356 ? 62.223 67.026 -63.875 1.00 42.72 ? 420 GLY E CA 1 ATOM 14122 C C . GLY E 1 356 ? 63.660 66.934 -63.385 1.00 47.00 ? 420 GLY E C 1 ATOM 14123 O O . GLY E 1 356 ? 64.371 67.939 -63.350 1.00 51.66 ? 420 GLY E O 1 ATOM 14124 N N . MET E 1 357 ? 64.091 65.731 -63.006 1.00 37.30 ? 421 MET E N 1 ATOM 14125 C CA . MET E 1 357 ? 65.476 65.518 -62.583 1.00 37.66 ? 421 MET E CA 1 ATOM 14126 C C . MET E 1 357 ? 66.466 65.739 -63.716 1.00 25.64 ? 421 MET E C 1 ATOM 14127 O O . MET E 1 357 ? 67.618 66.100 -63.482 1.00 32.24 ? 421 MET E O 1 ATOM 14128 C CB . MET E 1 357 ? 65.672 64.103 -62.018 1.00 48.64 ? 421 MET E CB 1 ATOM 14129 C CG . MET E 1 357 ? 65.214 63.889 -60.586 1.00 53.74 ? 421 MET E CG 1 ATOM 14130 S SD . MET E 1 357 ? 66.552 64.322 -59.449 1.00 137.14 ? 421 MET E SD 1 ATOM 14131 C CE . MET E 1 357 ? 65.834 63.944 -57.852 1.00 99.44 ? 421 MET E CE 1 ATOM 14132 N N . ILE E 1 358 ? 66.013 65.536 -64.945 1.00 17.08 ? 422 ILE E N 1 ATOM 14133 C CA . ILE E 1 358 ? 66.889 65.706 -66.091 1.00 17.45 ? 422 ILE E CA 1 ATOM 14134 C C . ILE E 1 358 ? 66.397 66.834 -66.984 1.00 25.14 ? 422 ILE E C 1 ATOM 14135 O O . ILE E 1 358 ? 65.385 66.709 -67.677 1.00 28.97 ? 422 ILE E O 1 ATOM 14136 C CB . ILE E 1 358 ? 67.030 64.401 -66.908 1.00 30.42 ? 422 ILE E CB 1 ATOM 14137 C CG1 . ILE E 1 358 ? 67.643 63.301 -66.038 1.00 32.29 ? 422 ILE E CG1 1 ATOM 14138 C CG2 . ILE E 1 358 ? 67.886 64.641 -68.149 1.00 28.97 ? 422 ILE E CG2 1 ATOM 14139 C CD1 . ILE E 1 358 ? 69.074 63.594 -65.601 1.00 29.44 ? 422 ILE E CD1 1 ATOM 14140 N N . GLN E 1 359 ? 67.125 67.944 -66.941 1.00 26.46 ? 423 GLN E N 1 ATOM 14141 C CA . GLN E 1 359 ? 66.915 69.041 -67.865 1.00 29.13 ? 423 GLN E CA 1 ATOM 14142 C C . GLN E 1 359 ? 68.055 68.957 -68.854 1.00 35.89 ? 423 GLN E C 1 ATOM 14143 O O . GLN E 1 359 ? 69.195 69.269 -68.516 1.00 46.89 ? 423 GLN E O 1 ATOM 14144 C CB . GLN E 1 359 ? 66.984 70.384 -67.133 1.00 33.60 ? 423 GLN E CB 1 ATOM 14145 C CG . GLN E 1 359 ? 66.081 70.505 -65.914 1.00 45.66 ? 423 GLN E CG 1 ATOM 14146 C CD . GLN E 1 359 ? 64.625 70.708 -66.278 1.00 57.24 ? 423 GLN E CD 1 ATOM 14147 O OE1 . GLN E 1 359 ? 64.027 69.886 -66.967 1.00 58.89 ? 423 GLN E OE1 1 ATOM 14148 N NE2 . GLN E 1 359 ? 64.049 71.812 -65.823 1.00 66.40 ? 423 GLN E NE2 1 ATOM 14149 N N . GLU E 1 360 ? 67.766 68.503 -70.066 1.00 32.10 ? 424 GLU E N 1 ATOM 14150 C CA . GLU E 1 360 ? 68.795 68.480 -71.092 1.00 25.32 ? 424 GLU E CA 1 ATOM 14151 C C . GLU E 1 360 ? 69.109 69.906 -71.528 1.00 32.17 ? 424 GLU E C 1 ATOM 14152 O O . GLU E 1 360 ? 68.205 70.720 -71.740 1.00 30.69 ? 424 GLU E O 1 ATOM 14153 C CB . GLU E 1 360 ? 68.357 67.636 -72.289 1.00 24.21 ? 424 GLU E CB 1 ATOM 14154 C CG . GLU E 1 360 ? 69.440 67.459 -73.339 1.00 31.03 ? 424 GLU E CG 1 ATOM 14155 C CD . GLU E 1 360 ? 68.910 66.917 -74.651 1.00 42.64 ? 424 GLU E CD 1 ATOM 14156 O OE1 . GLU E 1 360 ? 67.822 66.302 -74.663 1.00 42.97 ? 424 GLU E OE1 1 ATOM 14157 O OE2 . GLU E 1 360 ? 69.593 67.112 -75.674 1.00 48.55 ? 424 GLU E OE2 1 ATOM 14158 N N . LEU E 1 361 ? 70.396 70.207 -71.659 1.00 36.32 ? 425 LEU E N 1 ATOM 14159 C CA . LEU E 1 361 ? 70.816 71.514 -72.141 1.00 29.57 ? 425 LEU E CA 1 ATOM 14160 C C . LEU E 1 361 ? 71.035 71.416 -73.646 1.00 27.20 ? 425 LEU E C 1 ATOM 14161 O O . LEU E 1 361 ? 72.118 71.045 -74.101 1.00 23.18 ? 425 LEU E O 1 ATOM 14162 C CB . LEU E 1 361 ? 72.099 71.971 -71.433 1.00 25.60 ? 425 LEU E CB 1 ATOM 14163 C CG . LEU E 1 361 ? 72.413 73.475 -71.500 1.00 17.70 ? 425 LEU E CG 1 ATOM 14164 C CD1 . LEU E 1 361 ? 71.376 74.267 -70.724 1.00 6.97 ? 425 LEU E CD1 1 ATOM 14165 C CD2 . LEU E 1 361 ? 73.810 73.801 -70.985 1.00 10.99 ? 425 LEU E CD2 1 ATOM 14166 N N . SER E 1 362 ? 69.996 71.735 -74.412 1.00 21.89 ? 426 SER E N 1 ATOM 14167 C CA . SER E 1 362 ? 70.077 71.695 -75.863 1.00 16.92 ? 426 SER E CA 1 ATOM 14168 C C . SER E 1 362 ? 70.764 72.962 -76.344 1.00 18.72 ? 426 SER E C 1 ATOM 14169 O O . SER E 1 362 ? 70.817 73.956 -75.620 1.00 30.77 ? 426 SER E O 1 ATOM 14170 C CB . SER E 1 362 ? 68.681 71.577 -76.481 1.00 20.79 ? 426 SER E CB 1 ATOM 14171 O OG . SER E 1 362 ? 67.930 72.763 -76.277 1.00 23.05 ? 426 SER E OG 1 ATOM 14172 N N . THR E 1 363 ? 71.318 72.914 -77.550 1.00 11.60 ? 427 THR E N 1 ATOM 14173 C CA . THR E 1 363 ? 71.982 74.073 -78.137 1.00 19.30 ? 427 THR E CA 1 ATOM 14174 C C . THR E 1 363 ? 71.499 74.296 -79.563 1.00 24.31 ? 427 THR E C 1 ATOM 14175 O O . THR E 1 363 ? 71.308 73.343 -80.319 1.00 25.86 ? 427 THR E O 1 ATOM 14176 C CB . THR E 1 363 ? 73.525 73.928 -78.137 1.00 19.89 ? 427 THR E CB 1 ATOM 14177 O OG1 . THR E 1 363 ? 73.903 72.802 -78.940 1.00 14.76 ? 427 THR E OG1 1 ATOM 14178 C CG2 . THR E 1 363 ? 74.049 73.728 -76.725 1.00 12.93 ? 427 THR E CG2 1 ATOM 14179 N N . PHE E 1 364 ? 71.327 75.562 -79.930 1.00 24.48 ? 428 PHE E N 1 ATOM 14180 C CA . PHE E 1 364 ? 70.934 75.927 -81.284 1.00 25.32 ? 428 PHE E CA 1 ATOM 14181 C C . PHE E 1 364 ? 71.894 76.989 -81.812 1.00 26.33 ? 428 PHE E C 1 ATOM 14182 O O . PHE E 1 364 ? 72.347 77.851 -81.054 1.00 27.86 ? 428 PHE E O 1 ATOM 14183 C CB . PHE E 1 364 ? 69.503 76.471 -81.298 1.00 23.81 ? 428 PHE E CB 1 ATOM 14184 C CG . PHE E 1 364 ? 68.449 75.424 -81.069 1.00 26.54 ? 428 PHE E CG 1 ATOM 14185 C CD1 . PHE E 1 364 ? 68.165 74.968 -79.787 1.00 24.60 ? 428 PHE E CD1 1 ATOM 14186 C CD2 . PHE E 1 364 ? 67.734 74.902 -82.139 1.00 29.01 ? 428 PHE E CD2 1 ATOM 14187 C CE1 . PHE E 1 364 ? 67.190 74.003 -79.575 1.00 19.89 ? 428 PHE E CE1 1 ATOM 14188 C CE2 . PHE E 1 364 ? 66.758 73.942 -81.939 1.00 27.83 ? 428 PHE E CE2 1 ATOM 14189 C CZ . PHE E 1 364 ? 66.486 73.491 -80.653 1.00 22.93 ? 428 PHE E CZ 1 ATOM 14190 N N . CYS E 1 365 ? 72.225 76.919 -83.098 1.00 22.51 ? 429 CYS E N 1 ATOM 14191 C CA . CYS E 1 365 ? 73.038 77.958 -83.724 1.00 34.81 ? 429 CYS E CA 1 ATOM 14192 C C . CYS E 1 365 ? 72.310 78.577 -84.907 1.00 39.17 ? 429 CYS E C 1 ATOM 14193 O O . CYS E 1 365 ? 71.556 77.895 -85.611 1.00 39.27 ? 429 CYS E O 1 ATOM 14194 C CB . CYS E 1 365 ? 74.410 77.414 -84.144 1.00 32.56 ? 429 CYS E CB 1 ATOM 14195 S SG . CYS E 1 365 ? 75.541 77.112 -82.759 1.00 80.12 ? 429 CYS E SG 1 ATOM 14196 N N . GLY E 1 366 ? 72.536 79.868 -85.129 1.00 38.37 ? 430 GLY E N 1 ATOM 14197 C CA . GLY E 1 366 ? 71.913 80.556 -86.245 1.00 37.90 ? 430 GLY E CA 1 ATOM 14198 C C . GLY E 1 366 ? 72.664 80.304 -87.537 1.00 36.09 ? 430 GLY E C 1 ATOM 14199 O O . GLY E 1 366 ? 73.888 80.182 -87.527 1.00 45.13 ? 430 GLY E O 1 ATOM 14200 N N . ILE E 1 367 ? 71.933 80.213 -88.644 1.00 34.59 ? 431 ILE E N 1 ATOM 14201 C CA . ILE E 1 367 ? 72.550 80.082 -89.961 1.00 35.28 ? 431 ILE E CA 1 ATOM 14202 C C . ILE E 1 367 ? 71.941 81.067 -90.957 1.00 34.08 ? 431 ILE E C 1 ATOM 14203 O O . ILE E 1 367 ? 70.789 81.481 -90.810 1.00 28.14 ? 431 ILE E O 1 ATOM 14204 C CB . ILE E 1 367 ? 72.419 78.653 -90.529 1.00 40.06 ? 431 ILE E CB 1 ATOM 14205 C CG1 . ILE E 1 367 ? 70.970 78.171 -90.450 1.00 41.17 ? 431 ILE E CG1 1 ATOM 14206 C CG2 . ILE E 1 367 ? 73.363 77.703 -89.815 1.00 42.43 ? 431 ILE E CG2 1 ATOM 14207 C CD1 . ILE E 1 367 ? 70.704 76.902 -91.236 1.00 45.95 ? 431 ILE E CD1 1 ATOM 14208 N N . ASN E 1 368 ? 72.723 81.423 -91.974 1.00 49.10 ? 432 ASN E N 1 ATOM 14209 C CA . ASN E 1 368 ? 72.299 82.357 -93.017 1.00 61.33 ? 432 ASN E CA 1 ATOM 14210 C C . ASN E 1 368 ? 71.395 81.709 -94.055 1.00 63.35 ? 432 ASN E C 1 ATOM 14211 O O . ASN E 1 368 ? 70.934 82.368 -94.981 1.00 64.34 ? 432 ASN E O 1 ATOM 14212 C CB . ASN E 1 368 ? 73.512 83.003 -93.697 1.00 71.18 ? 432 ASN E CB 1 ATOM 14213 C CG . ASN E 1 368 ? 74.656 82.030 -93.899 1.00 77.16 ? 432 ASN E CG 1 ATOM 14214 O OD1 . ASN E 1 368 ? 74.551 80.850 -93.563 1.00 83.04 ? 432 ASN E OD1 1 ATOM 14215 N ND2 . ASN E 1 368 ? 75.766 82.525 -94.438 1.00 75.84 ? 432 ASN E ND2 1 ATOM 14216 N N . SER E 1 369 ? 71.182 80.406 -93.928 1.00 75.15 ? 433 SER E N 1 ATOM 14217 C CA . SER E 1 369 ? 70.268 79.725 -94.826 1.00 83.96 ? 433 SER E CA 1 ATOM 14218 C C . SER E 1 369 ? 68.920 79.608 -94.132 1.00 89.23 ? 433 SER E C 1 ATOM 14219 O O . SER E 1 369 ? 68.858 79.367 -92.927 1.00 93.73 ? 433 SER E O 1 ATOM 14220 C CB . SER E 1 369 ? 70.803 78.339 -95.191 1.00 84.33 ? 433 SER E CB 1 ATOM 14221 O OG . SER E 1 369 ? 69.911 77.661 -96.057 1.00 86.67 ? 433 SER E OG 1 ATOM 14222 N N . PRO E 1 370 ? 67.829 79.768 -94.895 1.00 85.52 ? 434 PRO E N 1 ATOM 14223 C CA . PRO E 1 370 ? 66.495 79.541 -94.335 1.00 77.23 ? 434 PRO E CA 1 ATOM 14224 C C . PRO E 1 370 ? 66.291 78.050 -94.109 1.00 64.01 ? 434 PRO E C 1 ATOM 14225 O O . PRO E 1 370 ? 66.929 77.247 -94.791 1.00 61.93 ? 434 PRO E O 1 ATOM 14226 C CB . PRO E 1 370 ? 65.555 80.052 -95.438 1.00 77.64 ? 434 PRO E CB 1 ATOM 14227 C CG . PRO E 1 370 ? 66.415 80.896 -96.340 1.00 78.30 ? 434 PRO E CG 1 ATOM 14228 C CD . PRO E 1 370 ? 67.780 80.303 -96.265 1.00 83.17 ? 434 PRO E CD 1 ATOM 14229 N N . VAL E 1 371 ? 65.431 77.683 -93.165 1.00 51.65 ? 435 VAL E N 1 ATOM 14230 C CA . VAL E 1 371 ? 65.252 76.278 -92.819 1.00 48.43 ? 435 VAL E CA 1 ATOM 14231 C C . VAL E 1 371 ? 63.764 75.981 -92.634 1.00 52.25 ? 435 VAL E C 1 ATOM 14232 O O . VAL E 1 371 ? 62.973 76.891 -92.375 1.00 55.26 ? 435 VAL E O 1 ATOM 14233 C CB . VAL E 1 371 ? 66.060 75.926 -91.535 1.00 54.99 ? 435 VAL E CB 1 ATOM 14234 C CG1 . VAL E 1 371 ? 65.500 76.656 -90.327 1.00 51.38 ? 435 VAL E CG1 1 ATOM 14235 C CG2 . VAL E 1 371 ? 66.090 74.421 -91.289 1.00 60.52 ? 435 VAL E CG2 1 ATOM 14236 N N . GLN E 1 372 ? 63.383 74.714 -92.780 1.00 51.53 ? 436 GLN E N 1 ATOM 14237 C CA . GLN E 1 372 ? 62.000 74.298 -92.569 1.00 52.81 ? 436 GLN E CA 1 ATOM 14238 C C . GLN E 1 372 ? 61.567 74.551 -91.132 1.00 48.46 ? 436 GLN E C 1 ATOM 14239 O O . GLN E 1 372 ? 62.381 74.496 -90.214 1.00 42.12 ? 436 GLN E O 1 ATOM 14240 C CB . GLN E 1 372 ? 61.820 72.813 -92.910 1.00 58.50 ? 436 GLN E CB 1 ATOM 14241 C CG . GLN E 1 372 ? 61.960 72.477 -94.388 1.00 61.65 ? 436 GLN E CG 1 ATOM 14242 C CD . GLN E 1 372 ? 60.811 73.017 -95.218 1.00 64.59 ? 436 GLN E CD 1 ATOM 14243 O OE1 . GLN E 1 372 ? 59.664 72.602 -95.055 1.00 67.81 ? 436 GLN E OE1 1 ATOM 14244 N NE2 . GLN E 1 372 ? 61.116 73.939 -96.123 1.00 63.87 ? 436 GLN E NE2 1 ATOM 14245 N N . ASN E 1 373 ? 60.281 74.823 -90.942 1.00 52.14 ? 437 ASN E N 1 ATOM 14246 C CA . ASN E 1 373 ? 59.735 75.019 -89.604 1.00 51.29 ? 437 ASN E CA 1 ATOM 14247 C C . ASN E 1 373 ? 59.466 73.681 -88.918 1.00 46.08 ? 437 ASN E C 1 ATOM 14248 O O . ASN E 1 373 ? 58.314 73.293 -88.726 1.00 50.55 ? 437 ASN E O 1 ATOM 14249 C CB . ASN E 1 373 ? 58.452 75.855 -89.664 1.00 49.87 ? 437 ASN E CB 1 ATOM 14250 C CG . ASN E 1 373 ? 57.996 76.330 -88.294 1.00 52.01 ? 437 ASN E CG 1 ATOM 14251 O OD1 . ASN E 1 373 ? 58.754 76.296 -87.326 1.00 52.04 ? 437 ASN E OD1 1 ATOM 14252 N ND2 . ASN E 1 373 ? 56.746 76.771 -88.207 1.00 53.13 ? 437 ASN E ND2 1 ATOM 14253 N N . ILE E 1 374 ? 60.536 72.976 -88.558 1.00 41.92 ? 438 ILE E N 1 ATOM 14254 C CA . ILE E 1 374 ? 60.420 71.656 -87.941 1.00 45.68 ? 438 ILE E CA 1 ATOM 14255 C C . ILE E 1 374 ? 60.235 71.734 -86.423 1.00 42.13 ? 438 ILE E C 1 ATOM 14256 O O . ILE E 1 374 ? 60.809 72.600 -85.764 1.00 37.33 ? 438 ILE E O 1 ATOM 14257 C CB . ILE E 1 374 ? 61.665 70.782 -88.269 1.00 42.97 ? 438 ILE E CB 1 ATOM 14258 C CG1 . ILE E 1 374 ? 61.605 69.439 -87.530 1.00 38.93 ? 438 ILE E CG1 1 ATOM 14259 C CG2 . ILE E 1 374 ? 62.952 71.545 -87.966 1.00 38.92 ? 438 ILE E CG2 1 ATOM 14260 C CD1 . ILE E 1 374 ? 62.849 68.584 -87.660 1.00 42.42 ? 438 ILE E CD1 1 ATOM 14261 N N . ASN E 1 375 ? 59.429 70.824 -85.879 1.00 42.99 ? 439 ASN E N 1 ATOM 14262 C CA . ASN E 1 375 ? 59.229 70.716 -84.440 1.00 47.01 ? 439 ASN E CA 1 ATOM 14263 C C . ASN E 1 375 ? 60.264 69.728 -83.894 1.00 47.40 ? 439 ASN E C 1 ATOM 14264 O O . ASN E 1 375 ? 60.391 68.613 -84.401 1.00 45.43 ? 439 ASN E O 1 ATOM 14265 C CB . ASN E 1 375 ? 57.812 70.213 -84.140 1.00 49.07 ? 439 ASN E CB 1 ATOM 14266 C CG . ASN E 1 375 ? 57.501 70.167 -82.650 1.00 61.70 ? 439 ASN E CG 1 ATOM 14267 O OD1 . ASN E 1 375 ? 58.399 70.088 -81.817 1.00 64.17 ? 439 ASN E OD1 1 ATOM 14268 N ND2 . ASN E 1 375 ? 56.217 70.181 -82.314 1.00 66.98 ? 439 ASN E ND2 1 ATOM 14269 N N . TRP E 1 376 ? 61.025 70.143 -82.886 1.00 46.84 ? 440 TRP E N 1 ATOM 14270 C CA . TRP E 1 376 ? 62.067 69.290 -82.317 1.00 39.91 ? 440 TRP E CA 1 ATOM 14271 C C . TRP E 1 376 ? 61.617 68.487 -81.088 1.00 40.55 ? 440 TRP E C 1 ATOM 14272 O O . TRP E 1 376 ? 62.450 67.954 -80.353 1.00 44.67 ? 440 TRP E O 1 ATOM 14273 C CB . TRP E 1 376 ? 63.320 70.122 -82.019 1.00 37.29 ? 440 TRP E CB 1 ATOM 14274 C CG . TRP E 1 376 ? 63.933 70.676 -83.270 1.00 32.47 ? 440 TRP E CG 1 ATOM 14275 C CD1 . TRP E 1 376 ? 63.808 71.944 -83.757 1.00 28.20 ? 440 TRP E CD1 1 ATOM 14276 C CD2 . TRP E 1 376 ? 64.758 69.967 -84.202 1.00 33.26 ? 440 TRP E CD2 1 ATOM 14277 N NE1 . TRP E 1 376 ? 64.507 72.069 -84.936 1.00 31.20 ? 440 TRP E NE1 1 ATOM 14278 C CE2 . TRP E 1 376 ? 65.101 70.867 -85.230 1.00 30.43 ? 440 TRP E CE2 1 ATOM 14279 C CE3 . TRP E 1 376 ? 65.242 68.657 -84.265 1.00 30.93 ? 440 TRP E CE3 1 ATOM 14280 C CZ2 . TRP E 1 376 ? 65.900 70.496 -86.314 1.00 33.75 ? 440 TRP E CZ2 1 ATOM 14281 C CZ3 . TRP E 1 376 ? 66.042 68.292 -85.335 1.00 26.34 ? 440 TRP E CZ3 1 ATOM 14282 C CH2 . TRP E 1 376 ? 66.365 69.207 -86.343 1.00 34.97 ? 440 TRP E CH2 1 ATOM 14283 N N . ASP E 1 377 ? 60.304 68.402 -80.873 1.00 41.29 ? 441 ASP E N 1 ATOM 14284 C CA . ASP E 1 377 ? 59.743 67.562 -79.810 1.00 39.65 ? 441 ASP E CA 1 ATOM 14285 C C . ASP E 1 377 ? 60.103 66.092 -80.026 1.00 45.38 ? 441 ASP E C 1 ATOM 14286 O O . ASP E 1 377 ? 60.311 65.337 -79.072 1.00 45.39 ? 441 ASP E O 1 ATOM 14287 C CB . ASP E 1 377 ? 58.215 67.702 -79.750 1.00 40.20 ? 441 ASP E CB 1 ATOM 14288 C CG . ASP E 1 377 ? 57.765 69.057 -79.224 1.00 50.45 ? 441 ASP E CG 1 ATOM 14289 O OD1 . ASP E 1 377 ? 58.604 69.788 -78.656 1.00 56.83 ? 441 ASP E OD1 1 ATOM 14290 O OD2 . ASP E 1 377 ? 56.572 69.395 -79.389 1.00 55.31 ? 441 ASP E OD2 1 ATOM 14291 N N . TYR F 1 13 ? 113.466 71.345 -62.276 1.00 49.91 ? 77 TYR F N 1 ATOM 14292 C CA . TYR F 1 13 ? 113.823 71.377 -60.859 1.00 49.79 ? 77 TYR F CA 1 ATOM 14293 C C . TYR F 1 13 ? 113.192 72.553 -60.114 1.00 47.16 ? 77 TYR F C 1 ATOM 14294 O O . TYR F 1 13 ? 113.755 73.648 -60.025 1.00 48.24 ? 77 TYR F O 1 ATOM 14295 C CB . TYR F 1 13 ? 115.340 71.276 -60.672 1.00 49.57 ? 77 TYR F CB 1 ATOM 14296 C CG . TYR F 1 13 ? 115.803 69.836 -60.769 1.00 56.31 ? 77 TYR F CG 1 ATOM 14297 C CD1 . TYR F 1 13 ? 114.873 68.801 -60.771 1.00 54.72 ? 77 TYR F CD1 1 ATOM 14298 C CD2 . TYR F 1 13 ? 117.149 69.506 -60.865 1.00 55.20 ? 77 TYR F CD2 1 ATOM 14299 C CE1 . TYR F 1 13 ? 115.264 67.484 -60.859 1.00 52.45 ? 77 TYR F CE1 1 ATOM 14300 C CE2 . TYR F 1 13 ? 117.552 68.184 -60.956 1.00 57.19 ? 77 TYR F CE2 1 ATOM 14301 C CZ . TYR F 1 13 ? 116.602 67.178 -60.954 1.00 53.86 ? 77 TYR F CZ 1 ATOM 14302 O OH . TYR F 1 13 ? 116.991 65.860 -61.045 1.00 48.15 ? 77 TYR F OH 1 ATOM 14303 N N . TRP F 1 14 ? 112.003 72.282 -59.583 1.00 49.48 ? 78 TRP F N 1 ATOM 14304 C CA . TRP F 1 14 ? 111.158 73.267 -58.919 1.00 55.11 ? 78 TRP F CA 1 ATOM 14305 C C . TRP F 1 14 ? 111.785 73.900 -57.683 1.00 53.97 ? 78 TRP F C 1 ATOM 14306 O O . TRP F 1 14 ? 112.378 73.216 -56.848 1.00 48.08 ? 78 TRP F O 1 ATOM 14307 C CB . TRP F 1 14 ? 109.836 72.603 -58.518 1.00 52.46 ? 78 TRP F CB 1 ATOM 14308 C CG . TRP F 1 14 ? 108.897 73.512 -57.797 1.00 38.69 ? 78 TRP F CG 1 ATOM 14309 C CD1 . TRP F 1 14 ? 108.129 74.497 -58.341 1.00 34.43 ? 78 TRP F CD1 1 ATOM 14310 C CD2 . TRP F 1 14 ? 108.638 73.531 -56.387 1.00 36.67 ? 78 TRP F CD2 1 ATOM 14311 N NE1 . TRP F 1 14 ? 107.401 75.124 -57.358 1.00 39.88 ? 78 TRP F NE1 1 ATOM 14312 C CE2 . TRP F 1 14 ? 107.696 74.550 -56.148 1.00 39.74 ? 78 TRP F CE2 1 ATOM 14313 C CE3 . TRP F 1 14 ? 109.111 72.784 -55.302 1.00 39.01 ? 78 TRP F CE3 1 ATOM 14314 C CZ2 . TRP F 1 14 ? 107.216 74.841 -54.868 1.00 38.60 ? 78 TRP F CZ2 1 ATOM 14315 C CZ3 . TRP F 1 14 ? 108.633 73.072 -54.034 1.00 36.60 ? 78 TRP F CZ3 1 ATOM 14316 C CH2 . TRP F 1 14 ? 107.697 74.090 -53.828 1.00 37.97 ? 78 TRP F CH2 1 ATOM 14317 N N . ARG F 1 15 ? 111.642 75.218 -57.586 1.00 58.34 ? 79 ARG F N 1 ATOM 14318 C CA . ARG F 1 15 ? 112.051 75.971 -56.408 1.00 63.34 ? 79 ARG F CA 1 ATOM 14319 C C . ARG F 1 15 ? 110.844 76.704 -55.842 1.00 56.70 ? 79 ARG F C 1 ATOM 14320 O O . ARG F 1 15 ? 110.052 77.273 -56.594 1.00 56.64 ? 79 ARG F O 1 ATOM 14321 C CB . ARG F 1 15 ? 113.166 76.980 -56.732 1.00 67.71 ? 79 ARG F CB 1 ATOM 14322 C CG . ARG F 1 15 ? 114.502 76.356 -57.118 1.00 78.07 ? 79 ARG F CG 1 ATOM 14323 C CD . ARG F 1 15 ? 115.435 77.359 -57.789 1.00 83.13 ? 79 ARG F CD 1 ATOM 14324 N NE . ARG F 1 15 ? 116.337 76.725 -58.748 1.00 87.29 ? 79 ARG F NE 1 ATOM 14325 C CZ . ARG F 1 15 ? 117.239 77.383 -59.470 1.00 88.59 ? 79 ARG F CZ 1 ATOM 14326 N NH1 . ARG F 1 15 ? 117.364 78.696 -59.341 1.00 88.99 ? 79 ARG F NH1 1 ATOM 14327 N NH2 . ARG F 1 15 ? 118.015 76.728 -60.323 1.00 87.97 ? 79 ARG F NH2 1 ATOM 14328 N N . ALA F 1 16 ? 110.691 76.676 -54.522 1.00 50.27 ? 80 ALA F N 1 ATOM 14329 C CA . ALA F 1 16 ? 109.675 77.498 -53.884 1.00 48.43 ? 80 ALA F CA 1 ATOM 14330 C C . ALA F 1 16 ? 110.104 78.939 -54.101 1.00 49.43 ? 80 ALA F C 1 ATOM 14331 O O . ALA F 1 16 ? 111.294 79.253 -54.027 1.00 46.05 ? 80 ALA F O 1 ATOM 14332 C CB . ALA F 1 16 ? 109.573 77.183 -52.405 1.00 46.14 ? 80 ALA F CB 1 ATOM 14333 N N . LYS F 1 17 ? 109.145 79.819 -54.365 1.00 52.33 ? 81 LYS F N 1 ATOM 14334 C CA . LYS F 1 17 ? 109.479 81.200 -54.697 1.00 55.33 ? 81 LYS F CA 1 ATOM 14335 C C . LYS F 1 17 ? 110.109 81.959 -53.527 1.00 64.90 ? 81 LYS F C 1 ATOM 14336 O O . LYS F 1 17 ? 110.171 81.450 -52.406 1.00 67.90 ? 81 LYS F O 1 ATOM 14337 C CB . LYS F 1 17 ? 108.253 81.924 -55.261 1.00 46.46 ? 81 LYS F CB 1 ATOM 14338 C CG . LYS F 1 17 ? 107.751 81.286 -56.552 1.00 44.17 ? 81 LYS F CG 1 ATOM 14339 C CD . LYS F 1 17 ? 106.371 81.776 -56.957 1.00 44.76 ? 81 LYS F CD 1 ATOM 14340 C CE . LYS F 1 17 ? 105.892 81.056 -58.210 1.00 44.29 ? 81 LYS F CE 1 ATOM 14341 N NZ . LYS F 1 17 ? 104.960 81.888 -59.015 1.00 44.55 ? 81 LYS F NZ 1 ATOM 14342 N N . SER F 1 18 ? 110.561 83.181 -53.796 1.00 70.40 ? 82 SER F N 1 ATOM 14343 C CA . SER F 1 18 ? 111.362 83.949 -52.844 1.00 68.64 ? 82 SER F CA 1 ATOM 14344 C C . SER F 1 18 ? 110.600 84.242 -51.556 1.00 61.09 ? 82 SER F C 1 ATOM 14345 O O . SER F 1 18 ? 111.148 84.110 -50.462 1.00 59.86 ? 82 SER F O 1 ATOM 14346 C CB . SER F 1 18 ? 111.859 85.252 -53.478 1.00 75.33 ? 82 SER F CB 1 ATOM 14347 O OG . SER F 1 18 ? 110.784 86.023 -53.978 1.00 77.49 ? 82 SER F OG 1 ATOM 14348 N N . GLN F 1 19 ? 109.336 84.631 -51.684 1.00 52.06 ? 83 GLN F N 1 ATOM 14349 C CA . GLN F 1 19 ? 108.552 84.978 -50.507 1.00 51.56 ? 83 GLN F CA 1 ATOM 14350 C C . GLN F 1 19 ? 107.202 84.273 -50.429 1.00 47.41 ? 83 GLN F C 1 ATOM 14351 O O . GLN F 1 19 ? 106.589 83.947 -51.450 1.00 39.45 ? 83 GLN F O 1 ATOM 14352 C CB . GLN F 1 19 ? 108.315 86.492 -50.456 1.00 56.92 ? 83 GLN F CB 1 ATOM 14353 C CG . GLN F 1 19 ? 109.458 87.326 -49.908 1.00 60.47 ? 83 GLN F CG 1 ATOM 14354 C CD . GLN F 1 19 ? 108.982 88.689 -49.441 1.00 57.38 ? 83 GLN F CD 1 ATOM 14355 O OE1 . GLN F 1 19 ? 107.781 88.944 -49.365 1.00 58.64 ? 83 GLN F OE1 1 ATOM 14356 N NE2 . GLN F 1 19 ? 109.920 89.576 -49.140 1.00 51.54 ? 83 GLN F NE2 1 ATOM 14357 N N . MET F 1 20 ? 106.750 84.049 -49.196 1.00 43.82 ? 84 MET F N 1 ATOM 14358 C CA . MET F 1 20 ? 105.404 83.553 -48.939 1.00 46.18 ? 84 MET F CA 1 ATOM 14359 C C . MET F 1 20 ? 104.387 84.622 -49.266 1.00 42.15 ? 84 MET F C 1 ATOM 14360 O O . MET F 1 20 ? 104.612 85.802 -48.990 1.00 47.24 ? 84 MET F O 1 ATOM 14361 C CB . MET F 1 20 ? 105.236 83.168 -47.468 1.00 49.21 ? 84 MET F CB 1 ATOM 14362 C CG . MET F 1 20 ? 105.149 81.684 -47.220 1.00 49.63 ? 84 MET F CG 1 ATOM 14363 S SD . MET F 1 20 ? 103.481 81.063 -47.510 1.00 123.86 ? 84 MET F SD 1 ATOM 14364 C CE . MET F 1 20 ? 102.594 81.865 -46.176 1.00 67.80 ? 84 MET F CE 1 ATOM 14365 N N . CYS F 1 21 ? 103.259 84.211 -49.835 1.00 37.38 ? 85 CYS F N 1 ATOM 14366 C CA . CYS F 1 21 ? 102.159 85.138 -50.024 1.00 35.03 ? 85 CYS F CA 1 ATOM 14367 C C . CYS F 1 21 ? 101.587 85.472 -48.653 1.00 39.31 ? 85 CYS F C 1 ATOM 14368 O O . CYS F 1 21 ? 101.509 84.610 -47.777 1.00 31.30 ? 85 CYS F O 1 ATOM 14369 C CB . CYS F 1 21 ? 101.073 84.529 -50.918 1.00 30.60 ? 85 CYS F CB 1 ATOM 14370 S SG . CYS F 1 21 ? 101.571 84.237 -52.630 1.00 138.80 ? 85 CYS F SG 1 ATOM 14371 N N . GLU F 1 22 ? 101.185 86.723 -48.467 1.00 45.01 ? 86 GLU F N 1 ATOM 14372 C CA . GLU F 1 22 ? 100.522 87.120 -47.236 1.00 50.38 ? 86 GLU F CA 1 ATOM 14373 C C . GLU F 1 22 ? 99.160 86.448 -47.161 1.00 39.24 ? 86 GLU F C 1 ATOM 14374 O O . GLU F 1 22 ? 98.414 86.433 -48.139 1.00 31.68 ? 86 GLU F O 1 ATOM 14375 C CB . GLU F 1 22 ? 100.384 88.640 -47.168 1.00 67.90 ? 86 GLU F CB 1 ATOM 14376 C CG . GLU F 1 22 ? 100.084 89.172 -45.776 1.00 80.98 ? 86 GLU F CG 1 ATOM 14377 C CD . GLU F 1 22 ? 100.297 90.670 -45.658 1.00 92.53 ? 86 GLU F CD 1 ATOM 14378 O OE1 . GLU F 1 22 ? 100.592 91.321 -46.681 1.00 97.58 ? 86 GLU F OE1 1 ATOM 14379 O OE2 . GLU F 1 22 ? 100.173 91.196 -44.533 1.00 94.32 ? 86 GLU F OE2 1 ATOM 14380 N N . VAL F 1 23 ? 98.843 85.873 -46.006 1.00 35.46 ? 87 VAL F N 1 ATOM 14381 C CA . VAL F 1 23 ? 97.577 85.171 -45.843 1.00 39.14 ? 87 VAL F CA 1 ATOM 14382 C C . VAL F 1 23 ? 96.668 85.933 -44.881 1.00 33.62 ? 87 VAL F C 1 ATOM 14383 O O . VAL F 1 23 ? 96.999 86.101 -43.710 1.00 35.12 ? 87 VAL F O 1 ATOM 14384 C CB . VAL F 1 23 ? 97.794 83.736 -45.317 1.00 31.98 ? 87 VAL F CB 1 ATOM 14385 C CG1 . VAL F 1 23 ? 96.459 83.066 -45.046 1.00 32.28 ? 87 VAL F CG1 1 ATOM 14386 C CG2 . VAL F 1 23 ? 98.602 82.919 -46.306 1.00 33.84 ? 87 VAL F CG2 1 ATOM 14387 N N . LYS F 1 24 ? 95.532 86.406 -45.387 1.00 32.91 ? 88 LYS F N 1 ATOM 14388 C CA . LYS F 1 24 ? 94.575 87.149 -44.569 1.00 43.51 ? 88 LYS F CA 1 ATOM 14389 C C . LYS F 1 24 ? 93.242 86.411 -44.482 1.00 42.22 ? 88 LYS F C 1 ATOM 14390 O O . LYS F 1 24 ? 92.350 86.798 -43.722 1.00 42.82 ? 88 LYS F O 1 ATOM 14391 C CB . LYS F 1 24 ? 94.359 88.554 -45.141 1.00 49.17 ? 88 LYS F CB 1 ATOM 14392 C CG . LYS F 1 24 ? 95.616 89.404 -45.150 1.00 59.94 ? 88 LYS F CG 1 ATOM 14393 C CD . LYS F 1 24 ? 95.297 90.876 -45.312 1.00 72.62 ? 88 LYS F CD 1 ATOM 14394 C CE . LYS F 1 24 ? 96.542 91.716 -45.096 1.00 81.72 ? 88 LYS F CE 1 ATOM 14395 N NZ . LYS F 1 24 ? 96.224 93.166 -45.028 1.00 86.99 ? 88 LYS F NZ 1 ATOM 14396 N N . GLY F 1 25 ? 93.120 85.344 -45.265 1.00 43.77 ? 89 GLY F N 1 ATOM 14397 C CA . GLY F 1 25 ? 91.897 84.564 -45.316 1.00 43.25 ? 89 GLY F CA 1 ATOM 14398 C C . GLY F 1 25 ? 92.095 83.229 -46.012 1.00 44.54 ? 89 GLY F C 1 ATOM 14399 O O . GLY F 1 25 ? 93.144 82.976 -46.610 1.00 36.60 ? 89 GLY F O 1 ATOM 14400 N N . TRP F 1 26 ? 91.090 82.364 -45.923 1.00 44.65 ? 90 TRP F N 1 ATOM 14401 C CA . TRP F 1 26 ? 91.157 81.056 -46.556 1.00 34.06 ? 90 TRP F CA 1 ATOM 14402 C C . TRP F 1 26 ? 89.907 80.808 -47.387 1.00 35.07 ? 90 TRP F C 1 ATOM 14403 O O . TRP F 1 26 ? 88.783 80.942 -46.901 1.00 35.73 ? 90 TRP F O 1 ATOM 14404 C CB . TRP F 1 26 ? 91.317 79.961 -45.497 1.00 31.09 ? 90 TRP F CB 1 ATOM 14405 C CG . TRP F 1 26 ? 92.499 80.172 -44.604 1.00 37.68 ? 90 TRP F CG 1 ATOM 14406 C CD1 . TRP F 1 26 ? 92.533 80.875 -43.433 1.00 33.35 ? 90 TRP F CD1 1 ATOM 14407 C CD2 . TRP F 1 26 ? 93.834 79.700 -44.827 1.00 35.12 ? 90 TRP F CD2 1 ATOM 14408 N NE1 . TRP F 1 26 ? 93.806 80.855 -42.909 1.00 26.24 ? 90 TRP F NE1 1 ATOM 14409 C CE2 . TRP F 1 26 ? 94.623 80.141 -43.750 1.00 30.42 ? 90 TRP F CE2 1 ATOM 14410 C CE3 . TRP F 1 26 ? 94.436 78.941 -45.836 1.00 38.23 ? 90 TRP F CE3 1 ATOM 14411 C CZ2 . TRP F 1 26 ? 95.986 79.846 -43.648 1.00 38.54 ? 90 TRP F CZ2 1 ATOM 14412 C CZ3 . TRP F 1 26 ? 95.785 78.647 -45.734 1.00 45.32 ? 90 TRP F CZ3 1 ATOM 14413 C CH2 . TRP F 1 26 ? 96.545 79.099 -44.650 1.00 43.29 ? 90 TRP F CH2 1 ATOM 14414 N N . VAL F 1 27 ? 90.112 80.441 -48.647 1.00 34.32 ? 91 VAL F N 1 ATOM 14415 C CA . VAL F 1 27 ? 89.002 80.155 -49.540 1.00 35.69 ? 91 VAL F CA 1 ATOM 14416 C C . VAL F 1 27 ? 89.133 78.733 -50.068 1.00 36.70 ? 91 VAL F C 1 ATOM 14417 O O . VAL F 1 27 ? 90.239 78.268 -50.349 1.00 35.91 ? 91 VAL F O 1 ATOM 14418 C CB . VAL F 1 27 ? 88.912 81.181 -50.699 1.00 28.59 ? 91 VAL F CB 1 ATOM 14419 C CG1 . VAL F 1 27 ? 88.399 82.516 -50.187 1.00 15.27 ? 91 VAL F CG1 1 ATOM 14420 C CG2 . VAL F 1 27 ? 90.265 81.346 -51.383 1.00 31.56 ? 91 VAL F CG2 1 ATOM 14421 N N . PRO F 1 28 ? 87.995 78.032 -50.184 1.00 38.74 ? 92 PRO F N 1 ATOM 14422 C CA . PRO F 1 28 ? 87.967 76.636 -50.628 1.00 29.16 ? 92 PRO F CA 1 ATOM 14423 C C . PRO F 1 28 ? 88.173 76.507 -52.131 1.00 32.67 ? 92 PRO F C 1 ATOM 14424 O O . PRO F 1 28 ? 87.499 77.184 -52.911 1.00 33.69 ? 92 PRO F O 1 ATOM 14425 C CB . PRO F 1 28 ? 86.554 76.183 -50.246 1.00 25.33 ? 92 PRO F CB 1 ATOM 14426 C CG . PRO F 1 28 ? 85.737 77.429 -50.296 1.00 27.70 ? 92 PRO F CG 1 ATOM 14427 C CD . PRO F 1 28 ? 86.652 78.530 -49.831 1.00 35.05 ? 92 PRO F CD 1 ATOM 14428 N N . THR F 1 29 ? 89.099 75.639 -52.526 1.00 34.07 ? 93 THR F N 1 ATOM 14429 C CA . THR F 1 29 ? 89.338 75.374 -53.936 1.00 33.29 ? 93 THR F CA 1 ATOM 14430 C C . THR F 1 29 ? 88.623 74.090 -54.323 1.00 27.77 ? 93 THR F C 1 ATOM 14431 O O . THR F 1 29 ? 88.293 73.875 -55.489 1.00 38.43 ? 93 THR F O 1 ATOM 14432 C CB . THR F 1 29 ? 90.848 75.265 -54.260 1.00 31.78 ? 93 THR F CB 1 ATOM 14433 O OG1 . THR F 1 29 ? 91.493 74.430 -53.291 1.00 40.22 ? 93 THR F OG1 1 ATOM 14434 C CG2 . THR F 1 29 ? 91.496 76.635 -54.232 1.00 32.39 ? 93 THR F CG2 1 ATOM 14435 N N . HIS F 1 30 ? 88.367 73.242 -53.333 1.00 17.16 ? 94 HIS F N 1 ATOM 14436 C CA . HIS F 1 30 ? 87.617 72.019 -53.580 1.00 19.55 ? 94 HIS F CA 1 ATOM 14437 C C . HIS F 1 30 ? 86.633 71.724 -52.462 1.00 27.07 ? 94 HIS F C 1 ATOM 14438 O O . HIS F 1 30 ? 87.002 71.655 -51.288 1.00 28.36 ? 94 HIS F O 1 ATOM 14439 C CB . HIS F 1 30 ? 88.564 70.838 -53.802 1.00 22.98 ? 94 HIS F CB 1 ATOM 14440 C CG . HIS F 1 30 ? 89.421 70.991 -55.015 1.00 28.36 ? 94 HIS F CG 1 ATOM 14441 N ND1 . HIS F 1 30 ? 90.668 71.577 -54.983 1.00 23.68 ? 94 HIS F ND1 1 ATOM 14442 C CD2 . HIS F 1 30 ? 89.184 70.681 -56.315 1.00 30.51 ? 94 HIS F CD2 1 ATOM 14443 C CE1 . HIS F 1 30 ? 91.172 71.598 -56.201 1.00 26.32 ? 94 HIS F CE1 1 ATOM 14444 N NE2 . HIS F 1 30 ? 90.296 71.063 -57.028 1.00 31.06 ? 94 HIS F NE2 1 ATOM 14445 N N . ARG F 1 31 ? 85.373 71.572 -52.856 1.00 24.53 ? 95 ARG F N 1 ATOM 14446 C CA . ARG F 1 31 ? 84.274 71.311 -51.947 1.00 29.10 ? 95 ARG F CA 1 ATOM 14447 C C . ARG F 1 31 ? 83.119 70.831 -52.814 1.00 36.27 ? 95 ARG F C 1 ATOM 14448 O O . ARG F 1 31 ? 82.588 71.593 -53.625 1.00 41.43 ? 95 ARG F O 1 ATOM 14449 C CB . ARG F 1 31 ? 83.891 72.589 -51.199 1.00 33.77 ? 95 ARG F CB 1 ATOM 14450 C CG . ARG F 1 31 ? 82.585 72.487 -50.444 1.00 44.81 ? 95 ARG F CG 1 ATOM 14451 C CD . ARG F 1 31 ? 82.723 71.528 -49.290 1.00 53.77 ? 95 ARG F CD 1 ATOM 14452 N NE . ARG F 1 31 ? 81.704 71.748 -48.272 1.00 62.45 ? 95 ARG F NE 1 ATOM 14453 C CZ . ARG F 1 31 ? 80.679 70.931 -48.064 1.00 69.12 ? 95 ARG F CZ 1 ATOM 14454 N NH1 . ARG F 1 31 ? 80.537 69.841 -48.808 1.00 72.56 ? 95 ARG F NH1 1 ATOM 14455 N NH2 . ARG F 1 31 ? 79.797 71.204 -47.114 1.00 70.27 ? 95 ARG F NH2 1 ATOM 14456 N N . GLY F 1 32 ? 82.724 69.573 -52.637 1.00 25.60 ? 96 GLY F N 1 ATOM 14457 C CA . GLY F 1 32 ? 81.790 68.940 -53.549 1.00 26.36 ? 96 GLY F CA 1 ATOM 14458 C C . GLY F 1 32 ? 80.345 68.949 -53.091 1.00 32.75 ? 96 GLY F C 1 ATOM 14459 O O . GLY F 1 32 ? 79.927 69.796 -52.300 1.00 36.48 ? 96 GLY F O 1 ATOM 14460 N N . PHE F 1 33 ? 79.580 67.995 -53.608 1.00 29.99 ? 97 PHE F N 1 ATOM 14461 C CA . PHE F 1 33 ? 78.158 67.887 -53.319 1.00 24.83 ? 97 PHE F CA 1 ATOM 14462 C C . PHE F 1 33 ? 77.865 66.533 -52.673 1.00 23.65 ? 97 PHE F C 1 ATOM 14463 O O . PHE F 1 33 ? 78.664 65.601 -52.799 1.00 31.80 ? 97 PHE F O 1 ATOM 14464 C CB . PHE F 1 33 ? 77.356 68.076 -54.612 1.00 20.96 ? 97 PHE F CB 1 ATOM 14465 C CG . PHE F 1 33 ? 77.689 67.081 -55.687 1.00 23.52 ? 97 PHE F CG 1 ATOM 14466 C CD1 . PHE F 1 33 ? 78.607 67.404 -56.677 1.00 21.11 ? 97 PHE F CD1 1 ATOM 14467 C CD2 . PHE F 1 33 ? 77.082 65.830 -55.714 1.00 19.62 ? 97 PHE F CD2 1 ATOM 14468 C CE1 . PHE F 1 33 ? 78.920 66.496 -57.679 1.00 21.55 ? 97 PHE F CE1 1 ATOM 14469 C CE2 . PHE F 1 33 ? 77.390 64.916 -56.707 1.00 15.50 ? 97 PHE F CE2 1 ATOM 14470 C CZ . PHE F 1 33 ? 78.308 65.248 -57.694 1.00 12.29 ? 97 PHE F CZ 1 ATOM 14471 N N . PRO F 1 34 ? 76.718 66.415 -51.984 1.00 27.51 ? 98 PRO F N 1 ATOM 14472 C CA . PRO F 1 34 ? 76.384 65.156 -51.306 1.00 24.30 ? 98 PRO F CA 1 ATOM 14473 C C . PRO F 1 34 ? 76.194 63.992 -52.273 1.00 27.35 ? 98 PRO F C 1 ATOM 14474 O O . PRO F 1 34 ? 75.463 64.138 -53.255 1.00 20.30 ? 98 PRO F O 1 ATOM 14475 C CB . PRO F 1 34 ? 75.051 65.479 -50.618 1.00 29.77 ? 98 PRO F CB 1 ATOM 14476 C CG . PRO F 1 34 ? 75.050 66.956 -50.453 1.00 31.08 ? 98 PRO F CG 1 ATOM 14477 C CD . PRO F 1 34 ? 75.754 67.486 -51.663 1.00 30.00 ? 98 PRO F CD 1 ATOM 14478 N N . TRP F 1 35 ? 76.856 62.866 -52.004 1.00 23.45 ? 99 TRP F N 1 ATOM 14479 C CA . TRP F 1 35 ? 76.748 61.680 -52.853 1.00 16.57 ? 99 TRP F CA 1 ATOM 14480 C C . TRP F 1 35 ? 75.638 60.761 -52.361 1.00 13.65 ? 99 TRP F C 1 ATOM 14481 O O . TRP F 1 35 ? 75.556 59.592 -52.748 1.00 13.88 ? 99 TRP F O 1 ATOM 14482 C CB . TRP F 1 35 ? 78.092 60.946 -52.978 1.00 26.43 ? 99 TRP F CB 1 ATOM 14483 C CG . TRP F 1 35 ? 79.083 61.740 -53.787 1.00 25.60 ? 99 TRP F CG 1 ATOM 14484 C CD1 . TRP F 1 35 ? 78.859 62.951 -54.378 1.00 27.28 ? 99 TRP F CD1 1 ATOM 14485 C CD2 . TRP F 1 35 ? 80.453 61.407 -54.069 1.00 21.19 ? 99 TRP F CD2 1 ATOM 14486 N NE1 . TRP F 1 35 ? 79.996 63.388 -55.012 1.00 21.80 ? 99 TRP F NE1 1 ATOM 14487 C CE2 . TRP F 1 35 ? 80.990 62.461 -54.838 1.00 20.53 ? 99 TRP F CE2 1 ATOM 14488 C CE3 . TRP F 1 35 ? 81.276 60.322 -53.748 1.00 23.74 ? 99 TRP F CE3 1 ATOM 14489 C CZ2 . TRP F 1 35 ? 82.315 62.461 -55.293 1.00 18.56 ? 99 TRP F CZ2 1 ATOM 14490 C CZ3 . TRP F 1 35 ? 82.595 60.325 -54.202 1.00 13.75 ? 99 TRP F CZ3 1 ATOM 14491 C CH2 . TRP F 1 35 ? 83.097 61.384 -54.964 1.00 10.24 ? 99 TRP F CH2 1 ATOM 14492 N N . GLY F 1 36 ? 74.803 61.295 -51.478 1.00 35.11 ? 100 GLY F N 1 ATOM 14493 C CA . GLY F 1 36 ? 73.502 60.709 -51.209 1.00 40.71 ? 100 GLY F CA 1 ATOM 14494 C C . GLY F 1 36 ? 73.589 59.460 -50.368 1.00 46.51 ? 100 GLY F C 1 ATOM 14495 O O . GLY F 1 36 ? 74.684 59.006 -50.043 1.00 57.14 ? 100 GLY F O 1 ATOM 14496 N N . PRO F 1 37 ? 72.425 58.902 -50.004 1.00 37.36 ? 101 PRO F N 1 ATOM 14497 C CA . PRO F 1 37 ? 72.333 57.643 -49.256 1.00 32.97 ? 101 PRO F CA 1 ATOM 14498 C C . PRO F 1 37 ? 73.008 56.499 -49.999 1.00 27.52 ? 101 PRO F C 1 ATOM 14499 O O . PRO F 1 37 ? 73.862 55.819 -49.432 1.00 29.42 ? 101 PRO F O 1 ATOM 14500 C CB . PRO F 1 37 ? 70.824 57.384 -49.180 1.00 33.69 ? 101 PRO F CB 1 ATOM 14501 C CG . PRO F 1 37 ? 70.184 58.701 -49.402 1.00 34.50 ? 101 PRO F CG 1 ATOM 14502 C CD . PRO F 1 37 ? 71.106 59.503 -50.263 1.00 35.85 ? 101 PRO F CD 1 ATOM 14503 N N . GLU F 1 38 ? 72.629 56.306 -51.259 1.00 26.82 ? 102 GLU F N 1 ATOM 14504 C CA . GLU F 1 38 ? 73.153 55.210 -52.068 1.00 28.87 ? 102 GLU F CA 1 ATOM 14505 C C . GLU F 1 38 ? 74.263 55.646 -53.020 1.00 30.35 ? 102 GLU F C 1 ATOM 14506 O O . GLU F 1 38 ? 74.192 56.714 -53.625 1.00 28.04 ? 102 GLU F O 1 ATOM 14507 C CB . GLU F 1 38 ? 72.019 54.527 -52.840 1.00 34.76 ? 102 GLU F CB 1 ATOM 14508 C CG . GLU F 1 38 ? 70.988 53.841 -51.953 1.00 48.35 ? 102 GLU F CG 1 ATOM 14509 C CD . GLU F 1 38 ? 71.492 52.529 -51.374 1.00 59.70 ? 102 GLU F CD 1 ATOM 14510 O OE1 . GLU F 1 38 ? 70.759 51.923 -50.561 1.00 64.42 ? 102 GLU F OE1 1 ATOM 14511 O OE2 . GLU F 1 38 ? 72.612 52.101 -51.734 1.00 57.76 ? 102 GLU F OE2 1 ATOM 14512 N N . LEU F 1 39 ? 75.298 54.818 -53.132 1.00 32.27 ? 103 LEU F N 1 ATOM 14513 C CA . LEU F 1 39 ? 76.422 55.115 -54.009 1.00 21.52 ? 103 LEU F CA 1 ATOM 14514 C C . LEU F 1 39 ? 76.361 54.256 -55.276 1.00 19.76 ? 103 LEU F C 1 ATOM 14515 O O . LEU F 1 39 ? 75.827 53.145 -55.258 1.00 22.94 ? 103 LEU F O 1 ATOM 14516 C CB . LEU F 1 39 ? 77.740 54.848 -53.267 1.00 27.41 ? 103 LEU F CB 1 ATOM 14517 C CG . LEU F 1 39 ? 77.968 55.594 -51.947 1.00 31.42 ? 103 LEU F CG 1 ATOM 14518 C CD1 . LEU F 1 39 ? 79.243 55.147 -51.250 1.00 31.06 ? 103 LEU F CD1 1 ATOM 14519 C CD2 . LEU F 1 39 ? 78.003 57.087 -52.180 1.00 32.37 ? 103 LEU F CD2 1 ATOM 14520 N N . PRO F 1 40 ? 76.913 54.772 -56.385 1.00 17.54 ? 104 PRO F N 1 ATOM 14521 C CA . PRO F 1 40 ? 77.162 53.946 -57.573 1.00 22.71 ? 104 PRO F CA 1 ATOM 14522 C C . PRO F 1 40 ? 78.267 52.946 -57.253 1.00 32.19 ? 104 PRO F C 1 ATOM 14523 O O . PRO F 1 40 ? 79.011 53.172 -56.301 1.00 32.54 ? 104 PRO F O 1 ATOM 14524 C CB . PRO F 1 40 ? 77.640 54.964 -58.614 1.00 26.67 ? 104 PRO F CB 1 ATOM 14525 C CG . PRO F 1 40 ? 78.159 56.118 -57.806 1.00 18.14 ? 104 PRO F CG 1 ATOM 14526 C CD . PRO F 1 40 ? 77.269 56.184 -56.608 1.00 13.59 ? 104 PRO F CD 1 ATOM 14527 N N . GLY F 1 41 ? 78.381 51.876 -58.033 1.00 30.33 ? 105 GLY F N 1 ATOM 14528 C CA . GLY F 1 41 ? 79.254 50.764 -57.690 1.00 30.86 ? 105 GLY F CA 1 ATOM 14529 C C . GLY F 1 41 ? 80.753 50.871 -57.916 1.00 34.23 ? 105 GLY F C 1 ATOM 14530 O O . GLY F 1 41 ? 81.518 50.115 -57.312 1.00 41.00 ? 105 GLY F O 1 ATOM 14531 N N . ASP F 1 42 ? 81.190 51.798 -58.763 1.00 35.25 ? 106 ASP F N 1 ATOM 14532 C CA . ASP F 1 42 ? 82.593 51.812 -59.179 1.00 32.91 ? 106 ASP F CA 1 ATOM 14533 C C . ASP F 1 42 ? 83.470 52.788 -58.388 1.00 24.32 ? 106 ASP F C 1 ATOM 14534 O O . ASP F 1 42 ? 84.596 53.069 -58.793 1.00 19.25 ? 106 ASP F O 1 ATOM 14535 C CB . ASP F 1 42 ? 82.721 52.116 -60.681 1.00 42.03 ? 106 ASP F CB 1 ATOM 14536 C CG . ASP F 1 42 ? 82.088 53.444 -61.074 1.00 63.63 ? 106 ASP F CG 1 ATOM 14537 O OD1 . ASP F 1 42 ? 80.959 53.738 -60.627 1.00 71.02 ? 106 ASP F OD1 1 ATOM 14538 O OD2 . ASP F 1 42 ? 82.735 54.201 -61.833 1.00 69.50 ? 106 ASP F OD2 1 ATOM 14539 N N . LEU F 1 43 ? 82.966 53.308 -57.273 1.00 22.52 ? 107 LEU F N 1 ATOM 14540 C CA . LEU F 1 43 ? 83.769 54.216 -56.455 1.00 24.13 ? 107 LEU F CA 1 ATOM 14541 C C . LEU F 1 43 ? 84.773 53.464 -55.584 1.00 27.28 ? 107 LEU F C 1 ATOM 14542 O O . LEU F 1 43 ? 84.493 52.369 -55.083 1.00 20.24 ? 107 LEU F O 1 ATOM 14543 C CB . LEU F 1 43 ? 82.883 55.111 -55.576 1.00 24.47 ? 107 LEU F CB 1 ATOM 14544 C CG . LEU F 1 43 ? 81.953 56.120 -56.254 1.00 27.38 ? 107 LEU F CG 1 ATOM 14545 C CD1 . LEU F 1 43 ? 80.991 56.741 -55.259 1.00 19.91 ? 107 LEU F CD1 1 ATOM 14546 C CD2 . LEU F 1 43 ? 82.771 57.195 -56.932 1.00 28.58 ? 107 LEU F CD2 1 ATOM 14547 N N . ILE F 1 44 ? 85.952 54.058 -55.423 1.00 25.12 ? 108 ILE F N 1 ATOM 14548 C CA . ILE F 1 44 ? 86.996 53.486 -54.586 1.00 11.48 ? 108 ILE F CA 1 ATOM 14549 C C . ILE F 1 44 ? 86.927 54.068 -53.171 1.00 11.85 ? 108 ILE F C 1 ATOM 14550 O O . ILE F 1 44 ? 86.956 55.290 -52.992 1.00 19.73 ? 108 ILE F O 1 ATOM 14551 C CB . ILE F 1 44 ? 88.382 53.750 -55.198 1.00 14.86 ? 108 ILE F CB 1 ATOM 14552 C CG1 . ILE F 1 44 ? 88.445 53.166 -56.611 1.00 13.25 ? 108 ILE F CG1 1 ATOM 14553 C CG2 . ILE F 1 44 ? 89.467 53.157 -54.329 1.00 23.23 ? 108 ILE F CG2 1 ATOM 14554 C CD1 . ILE F 1 44 ? 89.709 53.501 -57.372 1.00 7.32 ? 108 ILE F CD1 1 ATOM 14555 N N . LEU F 1 45 ? 86.828 53.196 -52.170 1.00 14.90 ? 109 LEU F N 1 ATOM 14556 C CA . LEU F 1 45 ? 86.786 53.630 -50.774 1.00 14.17 ? 109 LEU F CA 1 ATOM 14557 C C . LEU F 1 45 ? 88.210 53.859 -50.285 1.00 24.17 ? 109 LEU F C 1 ATOM 14558 O O . LEU F 1 45 ? 89.103 53.043 -50.546 1.00 21.60 ? 109 LEU F O 1 ATOM 14559 C CB . LEU F 1 45 ? 86.054 52.594 -49.908 1.00 17.02 ? 109 LEU F CB 1 ATOM 14560 C CG . LEU F 1 45 ? 84.643 52.261 -50.399 1.00 19.16 ? 109 LEU F CG 1 ATOM 14561 C CD1 . LEU F 1 45 ? 83.970 51.172 -49.580 1.00 22.54 ? 109 LEU F CD1 1 ATOM 14562 C CD2 . LEU F 1 45 ? 83.816 53.523 -50.367 1.00 16.07 ? 109 LEU F CD2 1 ATOM 14563 N N . SER F 1 46 ? 88.416 54.960 -49.564 1.00 21.35 ? 110 SER F N 1 ATOM 14564 C CA . SER F 1 46 ? 89.764 55.410 -49.241 1.00 17.24 ? 110 SER F CA 1 ATOM 14565 C C . SER F 1 46 ? 89.942 55.887 -47.804 1.00 20.78 ? 110 SER F C 1 ATOM 14566 O O . SER F 1 46 ? 88.975 56.130 -47.079 1.00 17.91 ? 110 SER F O 1 ATOM 14567 C CB . SER F 1 46 ? 90.165 56.546 -50.182 1.00 27.79 ? 110 SER F CB 1 ATOM 14568 O OG . SER F 1 46 ? 89.390 57.704 -49.926 1.00 37.80 ? 110 SER F OG 1 ATOM 14569 N N . ARG F 1 47 ? 91.208 56.013 -47.417 1.00 20.14 ? 111 ARG F N 1 ATOM 14570 C CA . ARG F 1 47 ? 91.608 56.595 -46.143 1.00 19.05 ? 111 ARG F CA 1 ATOM 14571 C C . ARG F 1 47 ? 93.023 57.149 -46.305 1.00 23.40 ? 111 ARG F C 1 ATOM 14572 O O . ARG F 1 47 ? 93.686 56.859 -47.304 1.00 20.99 ? 111 ARG F O 1 ATOM 14573 C CB . ARG F 1 47 ? 91.542 55.544 -45.028 1.00 23.04 ? 111 ARG F CB 1 ATOM 14574 C CG . ARG F 1 47 ? 92.396 54.301 -45.298 1.00 32.10 ? 111 ARG F CG 1 ATOM 14575 C CD . ARG F 1 47 ? 92.347 53.319 -44.130 1.00 33.72 ? 111 ARG F CD 1 ATOM 14576 N NE . ARG F 1 47 ? 90.996 52.798 -43.933 1.00 37.69 ? 111 ARG F NE 1 ATOM 14577 C CZ . ARG F 1 47 ? 90.623 51.552 -44.209 1.00 38.72 ? 111 ARG F CZ 1 ATOM 14578 N NH1 . ARG F 1 47 ? 91.501 50.683 -44.693 1.00 34.37 ? 111 ARG F NH1 1 ATOM 14579 N NH2 . ARG F 1 47 ? 89.369 51.175 -44.004 1.00 37.93 ? 111 ARG F NH2 1 ATOM 14580 N N . ARG F 1 48 ? 93.476 57.948 -45.340 1.00 27.29 ? 112 ARG F N 1 ATOM 14581 C CA . ARG F 1 48 ? 94.838 58.499 -45.349 1.00 30.80 ? 112 ARG F CA 1 ATOM 14582 C C . ARG F 1 48 ? 95.165 59.249 -46.641 1.00 29.25 ? 112 ARG F C 1 ATOM 14583 O O . ARG F 1 48 ? 96.272 59.134 -47.174 1.00 24.43 ? 112 ARG F O 1 ATOM 14584 C CB . ARG F 1 48 ? 95.875 57.391 -45.104 1.00 29.90 ? 112 ARG F CB 1 ATOM 14585 C CG . ARG F 1 48 ? 95.826 56.746 -43.720 1.00 24.50 ? 112 ARG F CG 1 ATOM 14586 C CD . ARG F 1 48 ? 96.712 55.507 -43.662 1.00 20.51 ? 112 ARG F CD 1 ATOM 14587 N NE . ARG F 1 48 ? 96.206 54.516 -42.711 1.00 36.49 ? 112 ARG F NE 1 ATOM 14588 C CZ . ARG F 1 48 ? 96.041 53.222 -42.984 1.00 38.19 ? 112 ARG F CZ 1 ATOM 14589 N NH1 . ARG F 1 48 ? 96.343 52.745 -44.185 1.00 29.04 ? 112 ARG F NH1 1 ATOM 14590 N NH2 . ARG F 1 48 ? 95.564 52.402 -42.058 1.00 36.97 ? 112 ARG F NH2 1 ATOM 14591 N N . ALA F 1 49 ? 94.201 60.017 -47.136 1.00 20.40 ? 113 ALA F N 1 ATOM 14592 C CA . ALA F 1 49 ? 94.385 60.763 -48.376 1.00 10.49 ? 113 ALA F CA 1 ATOM 14593 C C . ALA F 1 49 ? 95.093 62.095 -48.140 1.00 17.40 ? 113 ALA F C 1 ATOM 14594 O O . ALA F 1 49 ? 94.987 62.676 -47.056 1.00 21.20 ? 113 ALA F O 1 ATOM 14595 C CB . ALA F 1 49 ? 93.049 60.981 -49.065 1.00 8.47 ? 113 ALA F CB 1 ATOM 14596 N N . TYR F 1 50 ? 95.813 62.566 -49.159 1.00 7.26 ? 114 TYR F N 1 ATOM 14597 C CA . TYR F 1 50 ? 96.470 63.874 -49.132 1.00 4.98 ? 114 TYR F CA 1 ATOM 14598 C C . TYR F 1 50 ? 96.620 64.399 -50.554 1.00 14.76 ? 114 TYR F C 1 ATOM 14599 O O . TYR F 1 50 ? 96.344 63.676 -51.509 1.00 13.10 ? 114 TYR F O 1 ATOM 14600 C CB . TYR F 1 50 ? 97.839 63.793 -48.452 1.00 9.02 ? 114 TYR F CB 1 ATOM 14601 C CG . TYR F 1 50 ? 98.788 62.798 -49.077 1.00 13.39 ? 114 TYR F CG 1 ATOM 14602 C CD1 . TYR F 1 50 ? 98.761 61.462 -48.704 1.00 18.46 ? 114 TYR F CD1 1 ATOM 14603 C CD2 . TYR F 1 50 ? 99.723 63.199 -50.027 1.00 10.60 ? 114 TYR F CD2 1 ATOM 14604 C CE1 . TYR F 1 50 ? 99.626 60.554 -49.258 1.00 15.02 ? 114 TYR F CE1 1 ATOM 14605 C CE2 . TYR F 1 50 ? 100.598 62.293 -50.591 1.00 13.88 ? 114 TYR F CE2 1 ATOM 14606 C CZ . TYR F 1 50 ? 100.542 60.973 -50.197 1.00 14.41 ? 114 TYR F CZ 1 ATOM 14607 O OH . TYR F 1 50 ? 101.398 60.055 -50.751 1.00 13.50 ? 114 TYR F OH 1 ATOM 14608 N N . VAL F 1 51 ? 97.094 65.636 -50.692 1.00 22.80 ? 115 VAL F N 1 ATOM 14609 C CA . VAL F 1 51 ? 97.199 66.290 -51.993 1.00 22.47 ? 115 VAL F CA 1 ATOM 14610 C C . VAL F 1 51 ? 98.652 66.642 -52.296 1.00 22.79 ? 115 VAL F C 1 ATOM 14611 O O . VAL F 1 51 ? 99.390 67.109 -51.423 1.00 16.87 ? 115 VAL F O 1 ATOM 14612 C CB . VAL F 1 51 ? 96.342 67.582 -52.038 1.00 17.01 ? 115 VAL F CB 1 ATOM 14613 C CG1 . VAL F 1 51 ? 96.561 68.349 -53.340 1.00 8.07 ? 115 VAL F CG1 1 ATOM 14614 C CG2 . VAL F 1 51 ? 94.875 67.248 -51.865 1.00 18.41 ? 115 VAL F CG2 1 ATOM 14615 N N . SER F 1 52 ? 99.056 66.427 -53.544 1.00 14.47 ? 116 SER F N 1 ATOM 14616 C CA . SER F 1 52 ? 100.376 66.831 -54.006 1.00 18.54 ? 116 SER F CA 1 ATOM 14617 C C . SER F 1 52 ? 100.254 67.264 -55.458 1.00 18.20 ? 116 SER F C 1 ATOM 14618 O O . SER F 1 52 ? 99.509 66.657 -56.229 1.00 16.81 ? 116 SER F O 1 ATOM 14619 C CB . SER F 1 52 ? 101.380 65.678 -53.852 1.00 19.26 ? 116 SER F CB 1 ATOM 14620 O OG . SER F 1 52 ? 102.710 66.107 -54.076 1.00 15.61 ? 116 SER F OG 1 ATOM 14621 N N . CYS F 1 53 ? 100.997 68.300 -55.834 1.00 16.40 ? 117 CYS F N 1 ATOM 14622 C CA . CYS F 1 53 ? 100.836 68.907 -57.149 1.00 19.45 ? 117 CYS F CA 1 ATOM 14623 C C . CYS F 1 53 ? 102.116 68.830 -57.970 1.00 18.71 ? 117 CYS F C 1 ATOM 14624 O O . CYS F 1 53 ? 103.220 68.818 -57.422 1.00 16.27 ? 117 CYS F O 1 ATOM 14625 C CB . CYS F 1 53 ? 100.412 70.377 -57.006 1.00 23.17 ? 117 CYS F CB 1 ATOM 14626 S SG . CYS F 1 53 ? 99.043 70.676 -55.869 1.00 46.01 ? 117 CYS F SG 1 ATOM 14627 N N . ASP F 1 54 ? 101.958 68.765 -59.288 1.00 24.03 ? 118 ASP F N 1 ATOM 14628 C CA . ASP F 1 54 ? 103.084 68.946 -60.194 1.00 27.83 ? 118 ASP F CA 1 ATOM 14629 C C . ASP F 1 54 ? 103.072 70.371 -60.743 1.00 41.99 ? 118 ASP F C 1 ATOM 14630 O O . ASP F 1 54 ? 102.472 71.266 -60.142 1.00 46.39 ? 118 ASP F O 1 ATOM 14631 C CB . ASP F 1 54 ? 103.098 67.892 -61.315 1.00 39.18 ? 118 ASP F CB 1 ATOM 14632 C CG . ASP F 1 54 ? 101.842 67.911 -62.181 1.00 44.17 ? 118 ASP F CG 1 ATOM 14633 O OD1 . ASP F 1 54 ? 101.159 68.954 -62.275 1.00 46.54 ? 118 ASP F OD1 1 ATOM 14634 O OD2 . ASP F 1 54 ? 101.546 66.861 -62.794 1.00 47.57 ? 118 ASP F OD2 1 ATOM 14635 N N . LEU F 1 55 ? 103.714 70.579 -61.887 1.00 48.57 ? 119 LEU F N 1 ATOM 14636 C CA . LEU F 1 55 ? 103.822 71.920 -62.457 1.00 51.40 ? 119 LEU F CA 1 ATOM 14637 C C . LEU F 1 55 ? 102.499 72.438 -63.021 1.00 52.26 ? 119 LEU F C 1 ATOM 14638 O O . LEU F 1 55 ? 102.267 73.648 -63.065 1.00 52.14 ? 119 LEU F O 1 ATOM 14639 C CB . LEU F 1 55 ? 104.919 71.951 -63.523 1.00 51.73 ? 119 LEU F CB 1 ATOM 14640 C CG . LEU F 1 55 ? 106.336 71.825 -62.951 1.00 50.70 ? 119 LEU F CG 1 ATOM 14641 C CD1 . LEU F 1 55 ? 107.375 71.614 -64.038 1.00 47.59 ? 119 LEU F CD1 1 ATOM 14642 C CD2 . LEU F 1 55 ? 106.678 73.053 -62.131 1.00 43.97 ? 119 LEU F CD2 1 ATOM 14643 N N . THR F 1 56 ? 101.637 71.521 -63.453 1.00 50.35 ? 120 THR F N 1 ATOM 14644 C CA . THR F 1 56 ? 100.355 71.901 -64.041 1.00 51.32 ? 120 THR F CA 1 ATOM 14645 C C . THR F 1 56 ? 99.168 71.672 -63.097 1.00 43.02 ? 120 THR F C 1 ATOM 14646 O O . THR F 1 56 ? 98.375 72.584 -62.868 1.00 28.54 ? 120 THR F O 1 ATOM 14647 C CB . THR F 1 56 ? 100.093 71.153 -65.369 1.00 59.44 ? 120 THR F CB 1 ATOM 14648 O OG1 . THR F 1 56 ? 100.118 69.738 -65.138 1.00 64.51 ? 120 THR F OG1 1 ATOM 14649 C CG2 . THR F 1 56 ? 101.146 71.514 -66.406 1.00 57.92 ? 120 THR F CG2 1 ATOM 14650 N N . SER F 1 57 ? 99.064 70.471 -62.528 1.00 44.64 ? 121 SER F N 1 ATOM 14651 C CA . SER F 1 57 ? 97.862 70.091 -61.782 1.00 43.12 ? 121 SER F CA 1 ATOM 14652 C C . SER F 1 57 ? 98.139 69.386 -60.451 1.00 37.11 ? 121 SER F C 1 ATOM 14653 O O . SER F 1 57 ? 99.276 69.010 -60.160 1.00 41.22 ? 121 SER F O 1 ATOM 14654 C CB . SER F 1 57 ? 96.970 69.203 -62.655 1.00 46.53 ? 121 SER F CB 1 ATOM 14655 O OG . SER F 1 57 ? 97.750 68.306 -63.428 1.00 51.54 ? 121 SER F OG 1 ATOM 14656 N N . CYS F 1 58 ? 97.086 69.205 -59.655 1.00 31.84 ? 122 CYS F N 1 ATOM 14657 C CA . CYS F 1 58 ? 97.191 68.534 -58.358 1.00 27.09 ? 122 CYS F CA 1 ATOM 14658 C C . CYS F 1 58 ? 96.527 67.157 -58.359 1.00 24.41 ? 122 CYS F C 1 ATOM 14659 O O . CYS F 1 58 ? 95.679 66.864 -59.205 1.00 17.90 ? 122 CYS F O 1 ATOM 14660 C CB . CYS F 1 58 ? 96.599 69.413 -57.252 1.00 28.63 ? 122 CYS F CB 1 ATOM 14661 S SG . CYS F 1 58 ? 97.430 71.010 -57.058 1.00 76.60 ? 122 CYS F SG 1 ATOM 14662 N N . PHE F 1 59 ? 96.919 66.308 -57.414 1.00 24.32 ? 123 PHE F N 1 ATOM 14663 C CA . PHE F 1 59 ? 96.403 64.943 -57.374 1.00 19.07 ? 123 PHE F CA 1 ATOM 14664 C C . PHE F 1 59 ? 96.031 64.522 -55.953 1.00 25.63 ? 123 PHE F C 1 ATOM 14665 O O . PHE F 1 59 ? 96.615 65.009 -54.985 1.00 28.52 ? 123 PHE F O 1 ATOM 14666 C CB . PHE F 1 59 ? 97.438 63.971 -57.955 1.00 14.81 ? 123 PHE F CB 1 ATOM 14667 C CG . PHE F 1 59 ? 97.702 64.164 -59.424 1.00 18.66 ? 123 PHE F CG 1 ATOM 14668 C CD1 . PHE F 1 59 ? 98.689 65.037 -59.861 1.00 24.75 ? 123 PHE F CD1 1 ATOM 14669 C CD2 . PHE F 1 59 ? 96.967 63.458 -60.368 1.00 17.20 ? 123 PHE F CD2 1 ATOM 14670 C CE1 . PHE F 1 59 ? 98.933 65.210 -61.218 1.00 27.24 ? 123 PHE F CE1 1 ATOM 14671 C CE2 . PHE F 1 59 ? 97.204 63.623 -61.724 1.00 16.54 ? 123 PHE F CE2 1 ATOM 14672 C CZ . PHE F 1 59 ? 98.188 64.499 -62.148 1.00 22.14 ? 123 PHE F CZ 1 ATOM 14673 N N . LYS F 1 60 ? 95.041 63.638 -55.835 1.00 23.07 ? 124 LYS F N 1 ATOM 14674 C CA . LYS F 1 60 ? 94.733 62.991 -54.564 1.00 25.80 ? 124 LYS F CA 1 ATOM 14675 C C . LYS F 1 60 ? 95.510 61.693 -54.512 1.00 22.64 ? 124 LYS F C 1 ATOM 14676 O O . LYS F 1 60 ? 95.431 60.878 -55.431 1.00 20.12 ? 124 LYS F O 1 ATOM 14677 C CB . LYS F 1 60 ? 93.228 62.702 -54.438 1.00 29.94 ? 124 LYS F CB 1 ATOM 14678 C CG . LYS F 1 60 ? 92.349 63.938 -54.393 1.00 35.80 ? 124 LYS F CG 1 ATOM 14679 C CD . LYS F 1 60 ? 90.878 63.575 -54.463 1.00 38.43 ? 124 LYS F CD 1 ATOM 14680 C CE . LYS F 1 60 ? 90.503 63.208 -55.895 1.00 36.34 ? 124 LYS F CE 1 ATOM 14681 N NZ . LYS F 1 60 ? 89.041 63.071 -56.109 1.00 33.04 ? 124 LYS F NZ 1 ATOM 14682 N N . PHE F 1 61 ? 96.266 61.509 -53.439 1.00 16.11 ? 125 PHE F N 1 ATOM 14683 C CA . PHE F 1 61 ? 96.955 60.257 -53.198 1.00 15.50 ? 125 PHE F CA 1 ATOM 14684 C C . PHE F 1 61 ? 96.239 59.663 -52.003 1.00 21.22 ? 125 PHE F C 1 ATOM 14685 O O . PHE F 1 61 ? 95.950 60.378 -51.039 1.00 19.21 ? 125 PHE F O 1 ATOM 14686 C CB . PHE F 1 61 ? 98.427 60.501 -52.864 1.00 15.64 ? 125 PHE F CB 1 ATOM 14687 C CG . PHE F 1 61 ? 99.248 61.000 -54.023 1.00 7.52 ? 125 PHE F CG 1 ATOM 14688 C CD1 . PHE F 1 61 ? 99.297 62.352 -54.334 1.00 11.40 ? 125 PHE F CD1 1 ATOM 14689 C CD2 . PHE F 1 61 ? 99.998 60.111 -54.786 1.00 20.55 ? 125 PHE F CD2 1 ATOM 14690 C CE1 . PHE F 1 61 ? 100.066 62.808 -55.397 1.00 11.58 ? 125 PHE F CE1 1 ATOM 14691 C CE2 . PHE F 1 61 ? 100.769 60.554 -55.851 1.00 11.61 ? 125 PHE F CE2 1 ATOM 14692 C CZ . PHE F 1 61 ? 100.804 61.907 -56.157 1.00 10.40 ? 125 PHE F CZ 1 ATOM 14693 N N . PHE F 1 62 ? 95.921 58.374 -52.065 1.00 8.03 ? 126 PHE F N 1 ATOM 14694 C CA . PHE F 1 62 ? 95.137 57.757 -51.002 1.00 16.99 ? 126 PHE F CA 1 ATOM 14695 C C . PHE F 1 62 ? 95.378 56.263 -50.891 1.00 18.52 ? 126 PHE F C 1 ATOM 14696 O O . PHE F 1 62 ? 95.890 55.636 -51.820 1.00 16.80 ? 126 PHE F O 1 ATOM 14697 C CB . PHE F 1 62 ? 93.634 58.032 -51.186 1.00 8.27 ? 126 PHE F CB 1 ATOM 14698 C CG . PHE F 1 62 ? 93.093 57.639 -52.533 1.00 8.44 ? 126 PHE F CG 1 ATOM 14699 C CD1 . PHE F 1 62 ? 92.425 56.431 -52.693 1.00 15.08 ? 126 PHE F CD1 1 ATOM 14700 C CD2 . PHE F 1 62 ? 93.255 58.466 -53.637 1.00 11.64 ? 126 PHE F CD2 1 ATOM 14701 C CE1 . PHE F 1 62 ? 91.916 56.055 -53.925 1.00 13.60 ? 126 PHE F CE1 1 ATOM 14702 C CE2 . PHE F 1 62 ? 92.749 58.101 -54.879 1.00 16.70 ? 126 PHE F CE2 1 ATOM 14703 C CZ . PHE F 1 62 ? 92.079 56.888 -55.021 1.00 14.17 ? 126 PHE F CZ 1 ATOM 14704 N N . ILE F 1 63 ? 95.001 55.702 -49.746 1.00 17.13 ? 127 ILE F N 1 ATOM 14705 C CA . ILE F 1 63 ? 95.086 54.270 -49.531 1.00 22.22 ? 127 ILE F CA 1 ATOM 14706 C C . ILE F 1 63 ? 93.719 53.643 -49.797 1.00 22.56 ? 127 ILE F C 1 ATOM 14707 O O . ILE F 1 63 ? 92.751 53.895 -49.077 1.00 27.59 ? 127 ILE F O 1 ATOM 14708 C CB . ILE F 1 63 ? 95.564 53.953 -48.099 1.00 24.79 ? 127 ILE F CB 1 ATOM 14709 C CG1 . ILE F 1 63 ? 96.916 54.626 -47.839 1.00 22.07 ? 127 ILE F CG1 1 ATOM 14710 C CG2 . ILE F 1 63 ? 95.640 52.449 -47.874 1.00 22.01 ? 127 ILE F CG2 1 ATOM 14711 C CD1 . ILE F 1 63 ? 98.029 54.141 -48.756 1.00 17.04 ? 127 ILE F CD1 1 ATOM 14712 N N . ALA F 1 64 ? 93.649 52.826 -50.842 1.00 19.96 ? 128 ALA F N 1 ATOM 14713 C CA . ALA F 1 64 ? 92.392 52.220 -51.268 1.00 17.10 ? 128 ALA F CA 1 ATOM 14714 C C . ALA F 1 64 ? 92.211 50.882 -50.572 1.00 18.00 ? 128 ALA F C 1 ATOM 14715 O O . ALA F 1 64 ? 93.172 50.119 -50.435 1.00 25.70 ? 128 ALA F O 1 ATOM 14716 C CB . ALA F 1 64 ? 92.384 52.039 -52.776 1.00 10.17 ? 128 ALA F CB 1 ATOM 14717 N N . TYR F 1 65 ? 90.982 50.586 -50.155 1.00 14.09 ? 129 TYR F N 1 ATOM 14718 C CA . TYR F 1 65 ? 90.712 49.353 -49.420 1.00 22.12 ? 129 TYR F CA 1 ATOM 14719 C C . TYR F 1 65 ? 89.470 48.598 -49.903 1.00 26.41 ? 129 TYR F C 1 ATOM 14720 O O . TYR F 1 65 ? 89.254 47.444 -49.520 1.00 32.75 ? 129 TYR F O 1 ATOM 14721 C CB . TYR F 1 65 ? 90.609 49.638 -47.913 1.00 26.02 ? 129 TYR F CB 1 ATOM 14722 C CG . TYR F 1 65 ? 89.396 50.443 -47.488 1.00 32.95 ? 129 TYR F CG 1 ATOM 14723 C CD1 . TYR F 1 65 ? 89.431 51.834 -47.461 1.00 31.18 ? 129 TYR F CD1 1 ATOM 14724 C CD2 . TYR F 1 65 ? 88.223 49.808 -47.089 1.00 33.39 ? 129 TYR F CD2 1 ATOM 14725 C CE1 . TYR F 1 65 ? 88.329 52.569 -47.065 1.00 31.11 ? 129 TYR F CE1 1 ATOM 14726 C CE2 . TYR F 1 65 ? 87.119 50.532 -46.692 1.00 35.46 ? 129 TYR F CE2 1 ATOM 14727 C CZ . TYR F 1 65 ? 87.177 51.909 -46.682 1.00 38.36 ? 129 TYR F CZ 1 ATOM 14728 O OH . TYR F 1 65 ? 86.070 52.625 -46.285 1.00 45.58 ? 129 TYR F OH 1 ATOM 14729 N N . GLY F 1 66 ? 88.658 49.242 -50.740 1.00 29.77 ? 130 GLY F N 1 ATOM 14730 C CA . GLY F 1 66 ? 87.422 48.623 -51.195 1.00 26.38 ? 130 GLY F CA 1 ATOM 14731 C C . GLY F 1 66 ? 86.638 49.371 -52.259 1.00 25.39 ? 130 GLY F C 1 ATOM 14732 O O . GLY F 1 66 ? 87.029 50.458 -52.693 1.00 29.81 ? 130 GLY F O 1 ATOM 14733 N N . LEU F 1 67 ? 85.525 48.777 -52.682 1.00 13.38 ? 131 LEU F N 1 ATOM 14734 C CA . LEU F 1 67 ? 84.645 49.396 -53.671 1.00 23.53 ? 131 LEU F CA 1 ATOM 14735 C C . LEU F 1 67 ? 83.281 49.750 -53.088 1.00 20.74 ? 131 LEU F C 1 ATOM 14736 O O . LEU F 1 67 ? 82.769 49.054 -52.211 1.00 23.51 ? 131 LEU F O 1 ATOM 14737 C CB . LEU F 1 67 ? 84.466 48.473 -54.877 1.00 25.26 ? 131 LEU F CB 1 ATOM 14738 C CG . LEU F 1 67 ? 85.741 48.242 -55.682 1.00 36.35 ? 131 LEU F CG 1 ATOM 14739 C CD1 . LEU F 1 67 ? 85.501 47.316 -56.859 1.00 34.88 ? 131 LEU F CD1 1 ATOM 14740 C CD2 . LEU F 1 67 ? 86.291 49.575 -56.152 1.00 42.00 ? 131 LEU F CD2 1 ATOM 14741 N N . SER F 1 68 ? 82.685 50.818 -53.610 1.00 21.63 ? 132 SER F N 1 ATOM 14742 C CA . SER F 1 68 ? 81.413 51.326 -53.106 1.00 16.97 ? 132 SER F CA 1 ATOM 14743 C C . SER F 1 68 ? 80.262 50.365 -53.360 1.00 19.81 ? 132 SER F C 1 ATOM 14744 O O . SER F 1 68 ? 79.236 50.423 -52.689 1.00 22.23 ? 132 SER F O 1 ATOM 14745 C CB . SER F 1 68 ? 81.102 52.679 -53.732 1.00 12.78 ? 132 SER F CB 1 ATOM 14746 O OG . SER F 1 68 ? 81.150 52.583 -55.141 1.00 18.50 ? 132 SER F OG 1 ATOM 14747 N N . ALA F 1 69 ? 80.432 49.484 -54.338 1.00 26.11 ? 133 ALA F N 1 ATOM 14748 C CA . ALA F 1 69 ? 79.454 48.433 -54.586 1.00 22.70 ? 133 ALA F CA 1 ATOM 14749 C C . ALA F 1 69 ? 79.277 47.560 -53.347 1.00 23.99 ? 133 ALA F C 1 ATOM 14750 O O . ALA F 1 69 ? 78.245 46.914 -53.171 1.00 35.15 ? 133 ALA F O 1 ATOM 14751 C CB . ALA F 1 69 ? 79.886 47.592 -55.767 1.00 14.36 ? 133 ALA F CB 1 ATOM 14752 N N . ASN F 1 70 ? 80.295 47.552 -52.495 1.00 24.53 ? 134 ASN F N 1 ATOM 14753 C CA . ASN F 1 70 ? 80.297 46.765 -51.269 1.00 22.49 ? 134 ASN F CA 1 ATOM 14754 C C . ASN F 1 70 ? 80.182 47.673 -50.048 1.00 21.09 ? 134 ASN F C 1 ATOM 14755 O O . ASN F 1 70 ? 80.654 47.332 -48.964 1.00 25.43 ? 134 ASN F O 1 ATOM 14756 C CB . ASN F 1 70 ? 81.556 45.889 -51.200 1.00 13.21 ? 134 ASN F CB 1 ATOM 14757 C CG . ASN F 1 70 ? 81.678 44.952 -52.391 1.00 18.46 ? 134 ASN F CG 1 ATOM 14758 O OD1 . ASN F 1 70 ? 80.914 43.994 -52.523 1.00 32.77 ? 134 ASN F OD1 1 ATOM 14759 N ND2 . ASN F 1 70 ? 82.633 45.229 -53.267 1.00 15.59 ? 134 ASN F ND2 1 ATOM 14760 N N . GLN F 1 71 ? 79.573 48.840 -50.264 1.00 26.12 ? 135 GLN F N 1 ATOM 14761 C CA . GLN F 1 71 ? 79.239 49.813 -49.220 1.00 28.71 ? 135 GLN F CA 1 ATOM 14762 C C . GLN F 1 71 ? 78.715 49.141 -47.951 1.00 39.98 ? 135 GLN F C 1 ATOM 14763 O O . GLN F 1 71 ? 79.357 49.185 -46.900 1.00 46.49 ? 135 GLN F O 1 ATOM 14764 C CB . GLN F 1 71 ? 78.187 50.796 -49.765 1.00 21.02 ? 135 GLN F CB 1 ATOM 14765 C CG . GLN F 1 71 ? 77.822 51.957 -48.836 1.00 28.73 ? 135 GLN F CG 1 ATOM 14766 C CD . GLN F 1 71 ? 76.734 52.864 -49.412 1.00 40.10 ? 135 GLN F CD 1 ATOM 14767 O OE1 . GLN F 1 71 ? 76.228 52.631 -50.509 1.00 45.64 ? 135 GLN F OE1 1 ATOM 14768 N NE2 . GLN F 1 71 ? 76.360 53.892 -48.657 1.00 38.52 ? 135 GLN F NE2 1 ATOM 14769 N N . HIS F 1 72 ? 77.543 48.530 -48.047 1.00 44.01 ? 136 HIS F N 1 ATOM 14770 C CA . HIS F 1 72 ? 76.900 47.905 -46.893 1.00 38.04 ? 136 HIS F CA 1 ATOM 14771 C C . HIS F 1 72 ? 77.452 46.525 -46.510 1.00 40.93 ? 136 HIS F C 1 ATOM 14772 O O . HIS F 1 72 ? 76.838 45.814 -45.715 1.00 43.24 ? 136 HIS F O 1 ATOM 14773 C CB . HIS F 1 72 ? 75.388 47.845 -47.115 1.00 28.82 ? 136 HIS F CB 1 ATOM 14774 C CG . HIS F 1 72 ? 74.795 49.154 -47.519 1.00 35.63 ? 136 HIS F CG 1 ATOM 14775 N ND1 . HIS F 1 72 ? 74.365 49.423 -48.800 1.00 42.03 ? 136 HIS F ND1 1 ATOM 14776 C CD2 . HIS F 1 72 ? 74.582 50.294 -46.806 1.00 31.40 ? 136 HIS F CD2 1 ATOM 14777 C CE1 . HIS F 1 72 ? 73.904 50.659 -48.859 1.00 39.52 ? 136 HIS F CE1 1 ATOM 14778 N NE2 . HIS F 1 72 ? 74.027 51.208 -47.668 1.00 28.11 ? 136 HIS F NE2 1 ATOM 14779 N N . LEU F 1 73 ? 78.597 46.141 -47.070 1.00 52.55 ? 137 LEU F N 1 ATOM 14780 C CA . LEU F 1 73 ? 79.129 44.799 -46.830 1.00 59.26 ? 137 LEU F CA 1 ATOM 14781 C C . LEU F 1 73 ? 80.543 44.775 -46.245 1.00 63.16 ? 137 LEU F C 1 ATOM 14782 O O . LEU F 1 73 ? 81.114 43.700 -46.057 1.00 65.93 ? 137 LEU F O 1 ATOM 14783 C CB . LEU F 1 73 ? 79.128 43.995 -48.134 1.00 52.75 ? 137 LEU F CB 1 ATOM 14784 C CG . LEU F 1 73 ? 77.767 43.784 -48.795 1.00 49.93 ? 137 LEU F CG 1 ATOM 14785 C CD1 . LEU F 1 73 ? 77.910 43.344 -50.244 1.00 51.39 ? 137 LEU F CD1 1 ATOM 14786 C CD2 . LEU F 1 73 ? 76.949 42.791 -48.012 1.00 44.96 ? 137 LEU F CD2 1 ATOM 14787 N N . LEU F 1 74 ? 81.110 45.939 -45.948 1.00 65.79 ? 138 LEU F N 1 ATOM 14788 C CA . LEU F 1 74 ? 82.493 45.976 -45.480 1.00 74.49 ? 138 LEU F CA 1 ATOM 14789 C C . LEU F 1 74 ? 82.630 46.480 -44.043 1.00 90.54 ? 138 LEU F C 1 ATOM 14790 O O . LEU F 1 74 ? 81.915 47.393 -43.622 1.00 92.16 ? 138 LEU F O 1 ATOM 14791 C CB . LEU F 1 74 ? 83.333 46.851 -46.417 1.00 65.61 ? 138 LEU F CB 1 ATOM 14792 C CG . LEU F 1 74 ? 83.513 46.286 -47.830 1.00 56.24 ? 138 LEU F CG 1 ATOM 14793 C CD1 . LEU F 1 74 ? 84.492 47.109 -48.650 1.00 54.47 ? 138 LEU F CD1 1 ATOM 14794 C CD2 . LEU F 1 74 ? 83.942 44.831 -47.780 1.00 48.72 ? 138 LEU F CD2 1 ATOM 14795 N N . ASN F 1 75 ? 83.547 45.870 -43.294 1.00 101.74 ? 139 ASN F N 1 ATOM 14796 C CA . ASN F 1 75 ? 83.891 46.362 -41.969 1.00 108.11 ? 139 ASN F CA 1 ATOM 14797 C C . ASN F 1 75 ? 84.601 47.703 -42.117 1.00 117.15 ? 139 ASN F C 1 ATOM 14798 O O . ASN F 1 75 ? 85.319 47.926 -43.089 1.00 118.40 ? 139 ASN F O 1 ATOM 14799 C CB . ASN F 1 75 ? 84.799 45.369 -41.227 1.00 103.87 ? 139 ASN F CB 1 ATOM 14800 C CG . ASN F 1 75 ? 84.331 43.923 -41.352 1.00 100.53 ? 139 ASN F CG 1 ATOM 14801 O OD1 . ASN F 1 75 ? 83.881 43.492 -42.415 1.00 101.32 ? 139 ASN F OD1 1 ATOM 14802 N ND2 . ASN F 1 75 ? 84.445 43.167 -40.264 1.00 98.29 ? 139 ASN F ND2 1 ATOM 14803 N N . THR F 1 76 ? 84.394 48.599 -41.161 1.00 124.72 ? 140 THR F N 1 ATOM 14804 C CA . THR F 1 76 ? 85.139 49.852 -41.122 1.00 129.92 ? 140 THR F CA 1 ATOM 14805 C C . THR F 1 76 ? 85.727 49.980 -39.722 1.00 134.21 ? 140 THR F C 1 ATOM 14806 O O . THR F 1 76 ? 85.006 50.133 -38.736 1.00 136.68 ? 140 THR F O 1 ATOM 14807 C CB . THR F 1 76 ? 84.279 51.070 -41.498 1.00 128.00 ? 140 THR F CB 1 ATOM 14808 O OG1 . THR F 1 76 ? 83.581 50.795 -42.720 1.00 127.68 ? 140 THR F OG1 1 ATOM 14809 C CG2 . THR F 1 76 ? 85.164 52.290 -41.722 1.00 126.88 ? 140 THR F CG2 1 ATOM 14810 N N . SER F 1 77 ? 87.052 49.898 -39.660 1.00 134.28 ? 141 SER F N 1 ATOM 14811 C CA . SER F 1 77 ? 87.840 49.928 -40.889 1.00 134.28 ? 141 SER F CA 1 ATOM 14812 C C . SER F 1 77 ? 88.401 48.587 -41.341 1.00 130.74 ? 141 SER F C 1 ATOM 14813 O O . SER F 1 77 ? 88.426 47.611 -40.590 1.00 128.89 ? 141 SER F O 1 ATOM 14814 C CB . SER F 1 77 ? 88.988 50.932 -40.742 1.00 136.41 ? 141 SER F CB 1 ATOM 14815 O OG . SER F 1 77 ? 88.517 52.264 -40.818 1.00 136.67 ? 141 SER F OG 1 ATOM 14816 N N . MET F 1 78 ? 88.858 48.562 -42.589 1.00 129.73 ? 142 MET F N 1 ATOM 14817 C CA . MET F 1 78 ? 89.443 47.365 -43.166 1.00 130.23 ? 142 MET F CA 1 ATOM 14818 C C . MET F 1 78 ? 90.934 47.596 -43.252 1.00 128.44 ? 142 MET F C 1 ATOM 14819 O O . MET F 1 78 ? 91.413 48.410 -44.042 1.00 130.43 ? 142 MET F O 1 ATOM 14820 C CB . MET F 1 78 ? 88.889 47.057 -44.563 1.00 131.69 ? 142 MET F CB 1 ATOM 14821 C CG . MET F 1 78 ? 87.525 46.393 -44.582 1.00 133.30 ? 142 MET F CG 1 ATOM 14822 S SD . MET F 1 78 ? 86.963 46.000 -46.250 1.00 208.44 ? 142 MET F SD 1 ATOM 14823 C CE . MET F 1 78 ? 87.966 44.559 -46.617 1.00 129.11 ? 142 MET F CE 1 ATOM 14824 N N . GLU F 1 79 ? 91.659 46.870 -42.414 1.00 122.32 ? 143 GLU F N 1 ATOM 14825 C CA . GLU F 1 79 ? 93.103 46.958 -42.363 1.00 116.06 ? 143 GLU F CA 1 ATOM 14826 C C . GLU F 1 79 ? 93.698 45.818 -43.163 1.00 107.36 ? 143 GLU F C 1 ATOM 14827 O O . GLU F 1 79 ? 94.668 45.198 -42.727 1.00 111.23 ? 143 GLU F O 1 ATOM 14828 C CB . GLU F 1 79 ? 93.553 46.817 -40.910 1.00 120.40 ? 143 GLU F CB 1 ATOM 14829 C CG . GLU F 1 79 ? 94.900 47.413 -40.565 1.00 123.38 ? 143 GLU F CG 1 ATOM 14830 C CD . GLU F 1 79 ? 95.300 47.072 -39.143 1.00 123.92 ? 143 GLU F CD 1 ATOM 14831 O OE1 . GLU F 1 79 ? 94.395 46.870 -38.305 1.00 122.77 ? 143 GLU F OE1 1 ATOM 14832 O OE2 . GLU F 1 79 ? 96.514 46.986 -38.867 1.00 124.76 ? 143 GLU F OE2 1 ATOM 14833 N N . TRP F 1 80 ? 93.142 45.532 -44.334 1.00 94.19 ? 144 TRP F N 1 ATOM 14834 C CA . TRP F 1 80 ? 93.650 44.380 -45.064 1.00 84.47 ? 144 TRP F CA 1 ATOM 14835 C C . TRP F 1 80 ? 94.533 44.717 -46.257 1.00 70.36 ? 144 TRP F C 1 ATOM 14836 O O . TRP F 1 80 ? 95.381 45.599 -46.142 1.00 78.60 ? 144 TRP F O 1 ATOM 14837 C CB . TRP F 1 80 ? 92.555 43.364 -45.377 1.00 90.11 ? 144 TRP F CB 1 ATOM 14838 C CG . TRP F 1 80 ? 92.911 42.082 -44.733 1.00 96.99 ? 144 TRP F CG 1 ATOM 14839 C CD1 . TRP F 1 80 ? 93.000 41.837 -43.394 1.00 99.57 ? 144 TRP F CD1 1 ATOM 14840 C CD2 . TRP F 1 80 ? 93.298 40.876 -45.388 1.00 100.65 ? 144 TRP F CD2 1 ATOM 14841 N NE1 . TRP F 1 80 ? 93.398 40.542 -43.177 1.00 101.15 ? 144 TRP F NE1 1 ATOM 14842 C CE2 . TRP F 1 80 ? 93.585 39.930 -44.389 1.00 102.83 ? 144 TRP F CE2 1 ATOM 14843 C CE3 . TRP F 1 80 ? 93.415 40.501 -46.727 1.00 102.62 ? 144 TRP F CE3 1 ATOM 14844 C CZ2 . TRP F 1 80 ? 93.983 38.629 -44.688 1.00 105.56 ? 144 TRP F CZ2 1 ATOM 14845 C CZ3 . TRP F 1 80 ? 93.808 39.213 -47.022 1.00 104.76 ? 144 TRP F CZ3 1 ATOM 14846 C CH2 . TRP F 1 80 ? 94.088 38.292 -46.010 1.00 106.19 ? 144 TRP F CH2 1 ATOM 14847 N N . GLU F 1 81 ? 94.343 44.072 -47.404 1.00 47.82 ? 145 GLU F N 1 ATOM 14848 C CA . GLU F 1 81 ? 95.296 44.335 -48.478 1.00 35.41 ? 145 GLU F CA 1 ATOM 14849 C C . GLU F 1 81 ? 94.971 45.671 -49.130 1.00 39.21 ? 145 GLU F C 1 ATOM 14850 O O . GLU F 1 81 ? 93.972 45.832 -49.834 1.00 44.32 ? 145 GLU F O 1 ATOM 14851 C CB . GLU F 1 81 ? 95.470 43.161 -49.459 1.00 26.75 ? 145 GLU F CB 1 ATOM 14852 C CG . GLU F 1 81 ? 94.275 42.741 -50.284 1.00 47.00 ? 145 GLU F CG 1 ATOM 14853 C CD . GLU F 1 81 ? 94.112 41.228 -50.341 1.00 56.25 ? 145 GLU F CD 1 ATOM 14854 O OE1 . GLU F 1 81 ? 93.221 40.695 -49.651 1.00 59.72 ? 145 GLU F OE1 1 ATOM 14855 O OE2 . GLU F 1 81 ? 94.839 40.575 -51.117 1.00 50.00 ? 145 GLU F OE2 1 ATOM 14856 N N . GLU F 1 82 ? 95.845 46.630 -48.849 1.00 27.37 ? 146 GLU F N 1 ATOM 14857 C CA . GLU F 1 82 ? 95.637 48.022 -49.192 1.00 20.78 ? 146 GLU F CA 1 ATOM 14858 C C . GLU F 1 82 ? 96.603 48.441 -50.280 1.00 25.17 ? 146 GLU F C 1 ATOM 14859 O O . GLU F 1 82 ? 97.707 47.909 -50.388 1.00 32.56 ? 146 GLU F O 1 ATOM 14860 C CB . GLU F 1 82 ? 95.841 48.894 -47.945 1.00 22.87 ? 146 GLU F CB 1 ATOM 14861 C CG . GLU F 1 82 ? 94.817 48.655 -46.841 1.00 25.35 ? 146 GLU F CG 1 ATOM 14862 C CD . GLU F 1 82 ? 95.121 49.431 -45.573 1.00 33.50 ? 146 GLU F CD 1 ATOM 14863 O OE1 . GLU F 1 82 ? 94.197 50.058 -45.016 1.00 40.55 ? 146 GLU F OE1 1 ATOM 14864 O OE2 . GLU F 1 82 ? 96.279 49.385 -45.114 1.00 42.68 ? 146 GLU F OE2 1 ATOM 14865 N N . SER F 1 83 ? 96.195 49.414 -51.080 1.00 31.27 ? 147 SER F N 1 ATOM 14866 C CA . SER F 1 83 ? 96.995 49.834 -52.215 1.00 27.43 ? 147 SER F CA 1 ATOM 14867 C C . SER F 1 83 ? 96.889 51.342 -52.380 1.00 28.82 ? 147 SER F C 1 ATOM 14868 O O . SER F 1 83 ? 95.817 51.931 -52.185 1.00 23.81 ? 147 SER F O 1 ATOM 14869 C CB . SER F 1 83 ? 96.531 49.114 -53.489 1.00 23.83 ? 147 SER F CB 1 ATOM 14870 O OG . SER F 1 83 ? 97.456 49.286 -54.548 1.00 25.56 ? 147 SER F OG 1 ATOM 14871 N N . LEU F 1 84 ? 98.009 51.961 -52.735 1.00 16.93 ? 148 LEU F N 1 ATOM 14872 C CA . LEU F 1 84 ? 98.058 53.400 -52.959 1.00 12.39 ? 148 LEU F CA 1 ATOM 14873 C C . LEU F 1 84 ? 97.582 53.736 -54.366 1.00 19.11 ? 148 LEU F C 1 ATOM 14874 O O . LEU F 1 84 ? 98.014 53.117 -55.344 1.00 18.10 ? 148 LEU F O 1 ATOM 14875 C CB . LEU F 1 84 ? 99.478 53.931 -52.734 1.00 11.85 ? 148 LEU F CB 1 ATOM 14876 C CG . LEU F 1 84 ? 99.752 55.381 -53.141 1.00 14.56 ? 148 LEU F CG 1 ATOM 14877 C CD1 . LEU F 1 84 ? 99.043 56.358 -52.221 1.00 9.15 ? 148 LEU F CD1 1 ATOM 14878 C CD2 . LEU F 1 84 ? 101.253 55.653 -53.141 1.00 9.06 ? 148 LEU F CD2 1 ATOM 14879 N N . TYR F 1 85 ? 96.663 54.692 -54.457 1.00 18.07 ? 149 TYR F N 1 ATOM 14880 C CA . TYR F 1 85 ? 96.126 55.122 -55.738 1.00 16.92 ? 149 TYR F CA 1 ATOM 14881 C C . TYR F 1 85 ? 96.251 56.635 -55.881 1.00 18.22 ? 149 TYR F C 1 ATOM 14882 O O . TYR F 1 85 ? 96.432 57.360 -54.893 1.00 10.87 ? 149 TYR F O 1 ATOM 14883 C CB . TYR F 1 85 ? 94.651 54.720 -55.861 1.00 15.64 ? 149 TYR F CB 1 ATOM 14884 C CG . TYR F 1 85 ? 94.413 53.339 -56.429 1.00 14.77 ? 149 TYR F CG 1 ATOM 14885 C CD1 . TYR F 1 85 ? 94.788 52.198 -55.725 1.00 19.68 ? 149 TYR F CD1 1 ATOM 14886 C CD2 . TYR F 1 85 ? 93.808 53.177 -57.669 1.00 16.35 ? 149 TYR F CD2 1 ATOM 14887 C CE1 . TYR F 1 85 ? 94.568 50.931 -56.245 1.00 24.18 ? 149 TYR F CE1 1 ATOM 14888 C CE2 . TYR F 1 85 ? 93.583 51.920 -58.196 1.00 23.47 ? 149 TYR F CE2 1 ATOM 14889 C CZ . TYR F 1 85 ? 93.966 50.800 -57.478 1.00 28.83 ? 149 TYR F CZ 1 ATOM 14890 O OH . TYR F 1 85 ? 93.746 49.545 -57.992 1.00 23.90 ? 149 TYR F OH 1 ATOM 14891 N N . LYS F 1 86 ? 96.115 57.107 -57.115 1.00 12.26 ? 150 LYS F N 1 ATOM 14892 C CA . LYS F 1 86 ? 96.119 58.532 -57.399 1.00 17.35 ? 150 LYS F CA 1 ATOM 14893 C C . LYS F 1 86 ? 94.952 58.877 -58.318 1.00 14.39 ? 150 LYS F C 1 ATOM 14894 O O . LYS F 1 86 ? 94.515 58.045 -59.120 1.00 11.40 ? 150 LYS F O 1 ATOM 14895 C CB . LYS F 1 86 ? 97.456 58.981 -58.000 1.00 15.25 ? 150 LYS F CB 1 ATOM 14896 C CG . LYS F 1 86 ? 97.662 58.542 -59.432 1.00 26.80 ? 150 LYS F CG 1 ATOM 14897 C CD . LYS F 1 86 ? 98.906 59.186 -60.019 1.00 34.77 ? 150 LYS F CD 1 ATOM 14898 C CE . LYS F 1 86 ? 99.245 58.570 -61.371 1.00 46.98 ? 150 LYS F CE 1 ATOM 14899 N NZ . LYS F 1 86 ? 100.513 59.119 -61.930 1.00 55.77 ? 150 LYS F NZ 1 ATOM 14900 N N . THR F 1 87 ? 94.423 60.087 -58.159 1.00 12.45 ? 151 THR F N 1 ATOM 14901 C CA . THR F 1 87 ? 93.291 60.564 -58.949 1.00 14.43 ? 151 THR F CA 1 ATOM 14902 C C . THR F 1 87 ? 93.542 62.038 -59.236 1.00 10.92 ? 151 THR F C 1 ATOM 14903 O O . THR F 1 87 ? 94.002 62.762 -58.359 1.00 7.70 ? 151 THR F O 1 ATOM 14904 C CB . THR F 1 87 ? 91.969 60.420 -58.168 1.00 13.60 ? 151 THR F CB 1 ATOM 14905 O OG1 . THR F 1 87 ? 91.814 59.067 -57.718 1.00 27.87 ? 151 THR F OG1 1 ATOM 14906 C CG2 . THR F 1 87 ? 90.790 60.784 -59.045 1.00 17.95 ? 151 THR F CG2 1 ATOM 14907 N N . PRO F 1 88 ? 93.284 62.486 -60.473 1.00 15.41 ? 152 PRO F N 1 ATOM 14908 C CA . PRO F 1 88 ? 93.380 63.926 -60.748 1.00 12.56 ? 152 PRO F CA 1 ATOM 14909 C C . PRO F 1 88 ? 92.461 64.710 -59.827 1.00 13.88 ? 152 PRO F C 1 ATOM 14910 O O . PRO F 1 88 ? 91.314 64.296 -59.644 1.00 17.98 ? 152 PRO F O 1 ATOM 14911 C CB . PRO F 1 88 ? 92.889 64.034 -62.192 1.00 8.79 ? 152 PRO F CB 1 ATOM 14912 C CG . PRO F 1 88 ? 93.249 62.695 -62.800 1.00 10.75 ? 152 PRO F CG 1 ATOM 14913 C CD . PRO F 1 88 ? 93.037 61.696 -61.695 1.00 10.52 ? 152 PRO F CD 1 ATOM 14914 N N . ILE F 1 89 ? 92.970 65.775 -59.207 1.00 18.01 ? 153 ILE F N 1 ATOM 14915 C CA . ILE F 1 89 ? 92.132 66.654 -58.395 1.00 27.03 ? 153 ILE F CA 1 ATOM 14916 C C . ILE F 1 89 ? 91.053 67.169 -59.344 1.00 35.59 ? 153 ILE F C 1 ATOM 14917 O O . ILE F 1 89 ? 91.317 67.428 -60.523 1.00 45.68 ? 153 ILE F O 1 ATOM 14918 C CB . ILE F 1 89 ? 92.955 67.816 -57.736 1.00 29.07 ? 153 ILE F CB 1 ATOM 14919 C CG1 . ILE F 1 89 ? 92.273 68.362 -56.475 1.00 29.67 ? 153 ILE F CG1 1 ATOM 14920 C CG2 . ILE F 1 89 ? 93.269 68.923 -58.726 1.00 24.59 ? 153 ILE F CG2 1 ATOM 14921 C CD1 . ILE F 1 89 ? 92.524 67.534 -55.226 1.00 29.78 ? 153 ILE F CD1 1 ATOM 14922 N N . GLY F 1 90 ? 89.826 67.266 -58.855 1.00 14.75 ? 154 GLY F N 1 ATOM 14923 C CA . GLY F 1 90 ? 88.728 67.658 -59.715 1.00 30.31 ? 154 GLY F CA 1 ATOM 14924 C C . GLY F 1 90 ? 87.929 66.461 -60.194 1.00 33.46 ? 154 GLY F C 1 ATOM 14925 O O . GLY F 1 90 ? 86.778 66.614 -60.608 1.00 28.43 ? 154 GLY F O 1 ATOM 14926 N N . SER F 1 91 ? 88.522 65.269 -60.126 1.00 25.44 ? 155 SER F N 1 ATOM 14927 C CA . SER F 1 91 ? 87.800 64.047 -60.473 1.00 18.26 ? 155 SER F CA 1 ATOM 14928 C C . SER F 1 91 ? 87.476 63.219 -59.238 1.00 18.78 ? 155 SER F C 1 ATOM 14929 O O . SER F 1 91 ? 88.269 63.149 -58.297 1.00 23.87 ? 155 SER F O 1 ATOM 14930 C CB . SER F 1 91 ? 88.625 63.194 -61.445 1.00 24.25 ? 155 SER F CB 1 ATOM 14931 O OG . SER F 1 91 ? 88.841 63.867 -62.669 1.00 38.11 ? 155 SER F OG 1 ATOM 14932 N N . ALA F 1 92 ? 86.320 62.567 -59.254 1.00 16.52 ? 156 ALA F N 1 ATOM 14933 C CA . ALA F 1 92 ? 85.985 61.616 -58.207 1.00 15.90 ? 156 ALA F CA 1 ATOM 14934 C C . ALA F 1 92 ? 86.849 60.366 -58.403 1.00 19.80 ? 156 ALA F C 1 ATOM 14935 O O . ALA F 1 92 ? 87.177 60.014 -59.537 1.00 15.39 ? 156 ALA F O 1 ATOM 14936 C CB . ALA F 1 92 ? 84.512 61.266 -58.272 1.00 8.64 ? 156 ALA F CB 1 ATOM 14937 N N . SER F 1 93 ? 87.215 59.696 -57.312 1.00 14.60 ? 157 SER F N 1 ATOM 14938 C CA . SER F 1 93 ? 88.046 58.494 -57.415 1.00 20.10 ? 157 SER F CA 1 ATOM 14939 C C . SER F 1 93 ? 87.218 57.264 -57.796 1.00 25.98 ? 157 SER F C 1 ATOM 14940 O O . SER F 1 93 ? 86.516 56.682 -56.964 1.00 17.06 ? 157 SER F O 1 ATOM 14941 C CB . SER F 1 93 ? 88.825 58.250 -56.117 1.00 11.42 ? 157 SER F CB 1 ATOM 14942 O OG . SER F 1 93 ? 89.762 59.284 -55.873 1.00 25.16 ? 157 SER F OG 1 ATOM 14943 N N . THR F 1 94 ? 87.316 56.870 -59.064 1.00 23.20 ? 158 THR F N 1 ATOM 14944 C CA . THR F 1 94 ? 86.594 55.701 -59.558 1.00 25.06 ? 158 THR F CA 1 ATOM 14945 C C . THR F 1 94 ? 87.552 54.708 -60.211 1.00 22.90 ? 158 THR F C 1 ATOM 14946 O O . THR F 1 94 ? 88.715 55.030 -60.452 1.00 15.30 ? 158 THR F O 1 ATOM 14947 C CB . THR F 1 94 ? 85.535 56.105 -60.600 1.00 26.87 ? 158 THR F CB 1 ATOM 14948 O OG1 . THR F 1 94 ? 86.179 56.441 -61.834 1.00 30.22 ? 158 THR F OG1 1 ATOM 14949 C CG2 . THR F 1 94 ? 84.728 57.292 -60.112 1.00 24.70 ? 158 THR F CG2 1 ATOM 14950 N N . LEU F 1 95 ? 87.045 53.518 -60.523 1.00 22.38 ? 159 LEU F N 1 ATOM 14951 C CA . LEU F 1 95 ? 87.838 52.471 -61.166 1.00 25.31 ? 159 LEU F CA 1 ATOM 14952 C C . LEU F 1 95 ? 88.317 52.900 -62.551 1.00 32.73 ? 159 LEU F C 1 ATOM 14953 O O . LEU F 1 95 ? 89.325 52.397 -63.057 1.00 34.29 ? 159 LEU F O 1 ATOM 14954 C CB . LEU F 1 95 ? 87.024 51.170 -61.263 1.00 29.16 ? 159 LEU F CB 1 ATOM 14955 C CG . LEU F 1 95 ? 86.868 50.305 -60.003 1.00 35.79 ? 159 LEU F CG 1 ATOM 14956 C CD1 . LEU F 1 95 ? 86.022 49.064 -60.250 1.00 43.15 ? 159 LEU F CD1 1 ATOM 14957 C CD2 . LEU F 1 95 ? 88.226 49.893 -59.472 1.00 34.80 ? 159 LEU F CD2 1 ATOM 14958 N N . SER F 1 96 ? 87.603 53.852 -63.147 1.00 28.47 ? 160 SER F N 1 ATOM 14959 C CA . SER F 1 96 ? 87.917 54.317 -64.494 1.00 26.31 ? 160 SER F CA 1 ATOM 14960 C C . SER F 1 96 ? 88.771 55.584 -64.514 1.00 27.02 ? 160 SER F C 1 ATOM 14961 O O . SER F 1 96 ? 89.342 55.939 -65.550 1.00 27.82 ? 160 SER F O 1 ATOM 14962 C CB . SER F 1 96 ? 86.630 54.533 -65.290 1.00 26.86 ? 160 SER F CB 1 ATOM 14963 O OG . SER F 1 96 ? 86.110 55.828 -65.055 1.00 39.49 ? 160 SER F OG 1 ATOM 14964 N N . THR F 1 97 ? 88.860 56.258 -63.372 1.00 19.04 ? 161 THR F N 1 ATOM 14965 C CA . THR F 1 97 ? 89.595 57.516 -63.288 1.00 18.15 ? 161 THR F CA 1 ATOM 14966 C C . THR F 1 97 ? 90.869 57.430 -62.452 1.00 24.57 ? 161 THR F C 1 ATOM 14967 O O . THR F 1 97 ? 91.763 58.266 -62.592 1.00 23.30 ? 161 THR F O 1 ATOM 14968 C CB . THR F 1 97 ? 88.710 58.652 -62.708 1.00 26.35 ? 161 THR F CB 1 ATOM 14969 O OG1 . THR F 1 97 ? 88.203 58.269 -61.420 1.00 31.95 ? 161 THR F OG1 1 ATOM 14970 C CG2 . THR F 1 97 ? 87.553 58.958 -63.638 1.00 20.92 ? 161 THR F CG2 1 ATOM 14971 N N . SER F 1 98 ? 90.952 56.427 -61.583 1.00 16.29 ? 162 SER F N 1 ATOM 14972 C CA . SER F 1 98 ? 92.067 56.333 -60.647 1.00 17.83 ? 162 SER F CA 1 ATOM 14973 C C . SER F 1 98 ? 93.133 55.368 -61.143 1.00 25.35 ? 162 SER F C 1 ATOM 14974 O O . SER F 1 98 ? 92.840 54.459 -61.919 1.00 20.02 ? 162 SER F O 1 ATOM 14975 C CB . SER F 1 98 ? 91.582 55.906 -59.259 1.00 11.22 ? 162 SER F CB 1 ATOM 14976 O OG . SER F 1 98 ? 90.670 56.846 -58.734 1.00 23.85 ? 162 SER F OG 1 ATOM 14977 N N . GLU F 1 99 ? 94.363 55.571 -60.672 1.00 27.88 ? 163 GLU F N 1 ATOM 14978 C CA . GLU F 1 99 ? 95.539 54.856 -61.161 1.00 26.13 ? 163 GLU F CA 1 ATOM 14979 C C . GLU F 1 99 ? 96.262 54.202 -59.993 1.00 17.19 ? 163 GLU F C 1 ATOM 14980 O O . GLU F 1 99 ? 96.587 54.871 -59.008 1.00 12.36 ? 163 GLU F O 1 ATOM 14981 C CB . GLU F 1 99 ? 96.494 55.851 -61.835 1.00 37.07 ? 163 GLU F CB 1 ATOM 14982 C CG . GLU F 1 99 ? 96.938 55.515 -63.247 1.00 55.38 ? 163 GLU F CG 1 ATOM 14983 C CD . GLU F 1 99 ? 97.159 56.772 -64.074 1.00 67.24 ? 163 GLU F CD 1 ATOM 14984 O OE1 . GLU F 1 99 ? 96.716 57.854 -63.631 1.00 73.33 ? 163 GLU F OE1 1 ATOM 14985 O OE2 . GLU F 1 99 ? 97.763 56.677 -65.163 1.00 71.24 ? 163 GLU F OE2 1 ATOM 14986 N N . MET F 1 100 ? 96.538 52.908 -60.098 1.00 20.19 ? 164 MET F N 1 ATOM 14987 C CA . MET F 1 100 ? 97.284 52.243 -59.041 1.00 13.63 ? 164 MET F CA 1 ATOM 14988 C C . MET F 1 100 ? 98.729 52.700 -59.112 1.00 13.87 ? 164 MET F C 1 ATOM 14989 O O . MET F 1 100 ? 99.268 52.915 -60.202 1.00 13.80 ? 164 MET F O 1 ATOM 14990 C CB . MET F 1 100 ? 97.225 50.721 -59.164 1.00 25.30 ? 164 MET F CB 1 ATOM 14991 C CG . MET F 1 100 ? 97.750 50.002 -57.925 1.00 30.36 ? 164 MET F CG 1 ATOM 14992 S SD . MET F 1 100 ? 98.077 48.253 -58.218 1.00 54.30 ? 164 MET F SD 1 ATOM 14993 C CE . MET F 1 100 ? 96.658 47.801 -59.207 1.00 4.72 ? 164 MET F CE 1 ATOM 14994 N N . ILE F 1 101 ? 99.342 52.895 -57.949 1.00 16.45 ? 165 ILE F N 1 ATOM 14995 C CA . ILE F 1 101 ? 100.758 53.225 -57.886 1.00 18.20 ? 165 ILE F CA 1 ATOM 14996 C C . ILE F 1 101 ? 101.537 52.065 -57.254 1.00 18.39 ? 165 ILE F C 1 ATOM 14997 O O . ILE F 1 101 ? 102.312 51.399 -57.935 1.00 25.16 ? 165 ILE F O 1 ATOM 14998 C CB . ILE F 1 101 ? 101.000 54.531 -57.097 1.00 19.31 ? 165 ILE F CB 1 ATOM 14999 C CG1 . ILE F 1 101 ? 100.155 55.668 -57.677 1.00 14.55 ? 165 ILE F CG1 1 ATOM 15000 C CG2 . ILE F 1 101 ? 102.476 54.912 -57.125 1.00 23.76 ? 165 ILE F CG2 1 ATOM 15001 C CD1 . ILE F 1 101 ? 100.286 56.977 -56.926 1.00 25.93 ? 165 ILE F CD1 1 ATOM 15002 N N . LEU F 1 102 ? 101.304 51.809 -55.968 1.00 12.78 ? 166 LEU F N 1 ATOM 15003 C CA . LEU F 1 102 ? 101.974 50.728 -55.243 1.00 17.85 ? 166 LEU F CA 1 ATOM 15004 C C . LEU F 1 102 ? 101.095 50.207 -54.109 1.00 18.99 ? 166 LEU F C 1 ATOM 15005 O O . LEU F 1 102 ? 100.228 50.921 -53.608 1.00 29.03 ? 166 LEU F O 1 ATOM 15006 C CB . LEU F 1 102 ? 103.308 51.212 -54.644 1.00 21.86 ? 166 LEU F CB 1 ATOM 15007 C CG . LEU F 1 102 ? 104.557 51.383 -55.520 1.00 20.45 ? 166 LEU F CG 1 ATOM 15008 C CD1 . LEU F 1 102 ? 105.727 51.931 -54.722 1.00 22.16 ? 166 LEU F CD1 1 ATOM 15009 C CD2 . LEU F 1 102 ? 104.955 50.080 -56.167 1.00 20.46 ? 166 LEU F CD2 1 ATOM 15010 N N . PRO F 1 103 ? 101.308 48.944 -53.708 1.00 21.34 ? 167 PRO F N 1 ATOM 15011 C CA . PRO F 1 103 ? 100.699 48.467 -52.462 1.00 20.55 ? 167 PRO F CA 1 ATOM 15012 C C . PRO F 1 103 ? 101.334 49.210 -51.294 1.00 18.14 ? 167 PRO F C 1 ATOM 15013 O O . PRO F 1 103 ? 102.532 49.484 -51.351 1.00 30.70 ? 167 PRO F O 1 ATOM 15014 C CB . PRO F 1 103 ? 101.094 46.985 -52.421 1.00 18.29 ? 167 PRO F CB 1 ATOM 15015 C CG . PRO F 1 103 ? 102.306 46.878 -53.306 1.00 11.65 ? 167 PRO F CG 1 ATOM 15016 C CD . PRO F 1 103 ? 102.097 47.896 -54.383 1.00 14.80 ? 167 PRO F CD 1 ATOM 15017 N N . GLY F 1 104 ? 100.558 49.544 -50.269 1.00 21.31 ? 168 GLY F N 1 ATOM 15018 C CA . GLY F 1 104 ? 101.064 50.325 -49.152 1.00 20.34 ? 168 GLY F CA 1 ATOM 15019 C C . GLY F 1 104 ? 100.020 50.569 -48.075 1.00 26.02 ? 168 GLY F C 1 ATOM 15020 O O . GLY F 1 104 ? 98.817 50.532 -48.340 1.00 27.13 ? 168 GLY F O 1 ATOM 15021 N N . ARG F 1 105 ? 100.486 50.857 -46.863 1.00 30.60 ? 169 ARG F N 1 ATOM 15022 C CA . ARG F 1 105 ? 99.618 51.076 -45.711 1.00 24.82 ? 169 ARG F CA 1 ATOM 15023 C C . ARG F 1 105 ? 99.660 52.561 -45.353 1.00 29.63 ? 169 ARG F C 1 ATOM 15024 O O . ARG F 1 105 ? 98.691 53.124 -44.836 1.00 27.56 ? 169 ARG F O 1 ATOM 15025 C CB . ARG F 1 105 ? 100.106 50.223 -44.538 1.00 33.68 ? 169 ARG F CB 1 ATOM 15026 C CG . ARG F 1 105 ? 99.017 49.697 -43.609 1.00 51.54 ? 169 ARG F CG 1 ATOM 15027 C CD . ARG F 1 105 ? 99.273 48.251 -43.207 1.00 61.16 ? 169 ARG F CD 1 ATOM 15028 N NE . ARG F 1 105 ? 98.923 47.318 -44.273 1.00 66.07 ? 169 ARG F NE 1 ATOM 15029 C CZ . ARG F 1 105 ? 97.705 46.817 -44.451 1.00 65.33 ? 169 ARG F CZ 1 ATOM 15030 N NH1 . ARG F 1 105 ? 96.718 47.154 -43.631 1.00 62.07 ? 169 ARG F NH1 1 ATOM 15031 N NH2 . ARG F 1 105 ? 97.474 45.976 -45.449 1.00 63.78 ? 169 ARG F NH2 1 ATOM 15032 N N . SER F 1 106 ? 100.800 53.184 -45.644 1.00 28.62 ? 170 SER F N 1 ATOM 15033 C CA . SER F 1 106 ? 100.965 54.625 -45.525 1.00 20.19 ? 170 SER F CA 1 ATOM 15034 C C . SER F 1 106 ? 101.866 55.077 -46.663 1.00 22.03 ? 170 SER F C 1 ATOM 15035 O O . SER F 1 106 ? 102.580 54.255 -47.253 1.00 27.84 ? 170 SER F O 1 ATOM 15036 C CB . SER F 1 106 ? 101.585 55.003 -44.180 1.00 21.61 ? 170 SER F CB 1 ATOM 15037 O OG . SER F 1 106 ? 102.865 54.414 -44.021 1.00 29.65 ? 170 SER F OG 1 ATOM 15038 N N . SER F 1 107 ? 101.851 56.374 -46.966 1.00 12.97 ? 171 SER F N 1 ATOM 15039 C CA . SER F 1 107 ? 102.565 56.862 -48.140 1.00 13.26 ? 171 SER F CA 1 ATOM 15040 C C . SER F 1 107 ? 102.985 58.326 -48.051 1.00 21.44 ? 171 SER F C 1 ATOM 15041 O O . SER F 1 107 ? 102.563 59.065 -47.157 1.00 14.95 ? 171 SER F O 1 ATOM 15042 C CB . SER F 1 107 ? 101.710 56.673 -49.395 1.00 9.52 ? 171 SER F CB 1 ATOM 15043 O OG . SER F 1 107 ? 100.739 57.696 -49.491 1.00 15.63 ? 171 SER F OG 1 ATOM 15044 N N . SER F 1 108 ? 103.817 58.729 -49.007 1.00 11.21 ? 172 SER F N 1 ATOM 15045 C CA . SER F 1 108 ? 104.164 60.125 -49.215 1.00 14.17 ? 172 SER F CA 1 ATOM 15046 C C . SER F 1 108 ? 104.531 60.270 -50.680 1.00 19.56 ? 172 SER F C 1 ATOM 15047 O O . SER F 1 108 ? 105.017 59.323 -51.295 1.00 19.26 ? 172 SER F O 1 ATOM 15048 C CB . SER F 1 108 ? 105.334 60.539 -48.325 1.00 21.70 ? 172 SER F CB 1 ATOM 15049 O OG . SER F 1 108 ? 105.583 61.929 -48.442 1.00 25.53 ? 172 SER F OG 1 ATOM 15050 N N . ALA F 1 109 ? 104.277 61.442 -51.248 1.00 28.46 ? 173 ALA F N 1 ATOM 15051 C CA . ALA F 1 109 ? 104.561 61.676 -52.660 1.00 24.72 ? 173 ALA F CA 1 ATOM 15052 C C . ALA F 1 109 ? 104.941 63.131 -52.889 1.00 24.93 ? 173 ALA F C 1 ATOM 15053 O O . ALA F 1 109 ? 104.455 64.020 -52.190 1.00 24.31 ? 173 ALA F O 1 ATOM 15054 C CB . ALA F 1 109 ? 103.358 61.303 -53.508 1.00 25.89 ? 173 ALA F CB 1 ATOM 15055 N N . CYS F 1 110 ? 105.813 63.374 -53.862 1.00 32.52 ? 174 CYS F N 1 ATOM 15056 C CA . CYS F 1 110 ? 106.230 64.735 -54.194 1.00 31.17 ? 174 CYS F CA 1 ATOM 15057 C C . CYS F 1 110 ? 106.828 64.804 -55.598 1.00 24.34 ? 174 CYS F C 1 ATOM 15058 O O . CYS F 1 110 ? 107.407 63.831 -56.083 1.00 29.81 ? 174 CYS F O 1 ATOM 15059 C CB . CYS F 1 110 ? 107.220 65.267 -53.154 1.00 33.36 ? 174 CYS F CB 1 ATOM 15060 S SG . CYS F 1 110 ? 108.528 64.101 -52.716 1.00 29.65 ? 174 CYS F SG 1 ATOM 15061 N N . PHE F 1 111 ? 106.688 65.962 -56.237 1.00 19.08 ? 175 PHE F N 1 ATOM 15062 C CA . PHE F 1 111 ? 107.194 66.175 -57.586 1.00 23.65 ? 175 PHE F CA 1 ATOM 15063 C C . PHE F 1 111 ? 108.390 67.126 -57.533 1.00 29.56 ? 175 PHE F C 1 ATOM 15064 O O . PHE F 1 111 ? 108.279 68.234 -56.999 1.00 30.32 ? 175 PHE F O 1 ATOM 15065 C CB . PHE F 1 111 ? 106.087 66.766 -58.457 1.00 21.77 ? 175 PHE F CB 1 ATOM 15066 C CG . PHE F 1 111 ? 106.445 66.881 -59.906 1.00 24.02 ? 175 PHE F CG 1 ATOM 15067 C CD1 . PHE F 1 111 ? 106.443 65.759 -60.725 1.00 33.09 ? 175 PHE F CD1 1 ATOM 15068 C CD2 . PHE F 1 111 ? 106.768 68.112 -60.454 1.00 15.46 ? 175 PHE F CD2 1 ATOM 15069 C CE1 . PHE F 1 111 ? 106.767 65.863 -62.070 1.00 29.96 ? 175 PHE F CE1 1 ATOM 15070 C CE2 . PHE F 1 111 ? 107.089 68.228 -61.794 1.00 19.43 ? 175 PHE F CE2 1 ATOM 15071 C CZ . PHE F 1 111 ? 107.090 67.104 -62.606 1.00 25.86 ? 175 PHE F CZ 1 ATOM 15072 N N . ASP F 1 112 ? 109.524 66.701 -58.094 1.00 31.69 ? 176 ASP F N 1 ATOM 15073 C CA . ASP F 1 112 ? 110.769 67.465 -57.974 1.00 29.54 ? 176 ASP F CA 1 ATOM 15074 C C . ASP F 1 112 ? 110.989 68.454 -59.114 1.00 30.69 ? 176 ASP F C 1 ATOM 15075 O O . ASP F 1 112 ? 111.893 69.287 -59.055 1.00 32.98 ? 176 ASP F O 1 ATOM 15076 C CB . ASP F 1 112 ? 111.988 66.535 -57.836 1.00 19.12 ? 176 ASP F CB 1 ATOM 15077 C CG . ASP F 1 112 ? 112.260 65.708 -59.095 1.00 30.17 ? 176 ASP F CG 1 ATOM 15078 O OD1 . ASP F 1 112 ? 111.540 65.857 -60.108 1.00 32.87 ? 176 ASP F OD1 1 ATOM 15079 O OD2 . ASP F 1 112 ? 113.217 64.901 -59.070 1.00 29.54 ? 176 ASP F OD2 1 ATOM 15080 N N . GLY F 1 113 ? 110.161 68.357 -60.149 1.00 31.88 ? 177 GLY F N 1 ATOM 15081 C CA . GLY F 1 113 ? 110.324 69.185 -61.329 1.00 33.65 ? 177 GLY F CA 1 ATOM 15082 C C . GLY F 1 113 ? 110.475 68.360 -62.593 1.00 33.58 ? 177 GLY F C 1 ATOM 15083 O O . GLY F 1 113 ? 110.299 68.869 -63.702 1.00 33.11 ? 177 GLY F O 1 ATOM 15084 N N . LEU F 1 114 ? 110.818 67.085 -62.422 1.00 34.41 ? 178 LEU F N 1 ATOM 15085 C CA . LEU F 1 114 ? 110.959 66.158 -63.541 1.00 32.63 ? 178 LEU F CA 1 ATOM 15086 C C . LEU F 1 114 ? 110.081 64.917 -63.383 1.00 36.86 ? 178 LEU F C 1 ATOM 15087 O O . LEU F 1 114 ? 109.282 64.602 -64.260 1.00 47.44 ? 178 LEU F O 1 ATOM 15088 C CB . LEU F 1 114 ? 112.423 65.735 -63.688 1.00 41.82 ? 178 LEU F CB 1 ATOM 15089 C CG . LEU F 1 114 ? 113.265 66.574 -64.653 1.00 47.88 ? 178 LEU F CG 1 ATOM 15090 C CD1 . LEU F 1 114 ? 113.746 67.847 -63.983 1.00 44.96 ? 178 LEU F CD1 1 ATOM 15091 C CD2 . LEU F 1 114 ? 114.452 65.784 -65.198 1.00 55.14 ? 178 LEU F CD2 1 ATOM 15092 N N . LYS F 1 115 ? 110.227 64.218 -62.262 1.00 34.80 ? 179 LYS F N 1 ATOM 15093 C CA . LYS F 1 115 ? 109.486 62.978 -62.040 1.00 32.95 ? 179 LYS F CA 1 ATOM 15094 C C . LYS F 1 115 ? 108.888 62.936 -60.642 1.00 31.58 ? 179 LYS F C 1 ATOM 15095 O O . LYS F 1 115 ? 109.288 63.696 -59.763 1.00 32.68 ? 179 LYS F O 1 ATOM 15096 C CB . LYS F 1 115 ? 110.392 61.756 -62.236 1.00 31.40 ? 179 LYS F CB 1 ATOM 15097 C CG . LYS F 1 115 ? 110.819 61.490 -63.672 1.00 32.45 ? 179 LYS F CG 1 ATOM 15098 C CD . LYS F 1 115 ? 111.730 60.268 -63.734 1.00 42.97 ? 179 LYS F CD 1 ATOM 15099 C CE . LYS F 1 115 ? 112.352 60.077 -65.109 1.00 48.62 ? 179 LYS F CE 1 ATOM 15100 N NZ . LYS F 1 115 ? 113.607 59.270 -65.015 1.00 57.36 ? 179 LYS F NZ 1 ATOM 15101 N N . TRP F 1 116 ? 107.943 62.026 -60.441 1.00 27.41 ? 180 TRP F N 1 ATOM 15102 C CA . TRP F 1 116 ? 107.320 61.837 -59.141 1.00 19.05 ? 180 TRP F CA 1 ATOM 15103 C C . TRP F 1 116 ? 108.150 60.913 -58.270 1.00 10.05 ? 180 TRP F C 1 ATOM 15104 O O . TRP F 1 116 ? 108.674 59.904 -58.745 1.00 14.26 ? 180 TRP F O 1 ATOM 15105 C CB . TRP F 1 116 ? 105.905 61.275 -59.311 1.00 18.79 ? 180 TRP F CB 1 ATOM 15106 C CG . TRP F 1 116 ? 104.919 62.310 -59.701 1.00 20.85 ? 180 TRP F CG 1 ATOM 15107 C CD1 . TRP F 1 116 ? 104.521 62.639 -60.964 1.00 23.17 ? 180 TRP F CD1 1 ATOM 15108 C CD2 . TRP F 1 116 ? 104.204 63.174 -58.812 1.00 15.12 ? 180 TRP F CD2 1 ATOM 15109 N NE1 . TRP F 1 116 ? 103.597 63.656 -60.913 1.00 27.59 ? 180 TRP F NE1 1 ATOM 15110 C CE2 . TRP F 1 116 ? 103.383 64.001 -59.602 1.00 18.16 ? 180 TRP F CE2 1 ATOM 15111 C CE3 . TRP F 1 116 ? 104.175 63.324 -57.423 1.00 5.34 ? 180 TRP F CE3 1 ATOM 15112 C CZ2 . TRP F 1 116 ? 102.540 64.969 -59.047 1.00 18.49 ? 180 TRP F CZ2 1 ATOM 15113 C CZ3 . TRP F 1 116 ? 103.339 64.279 -56.873 1.00 14.88 ? 180 TRP F CZ3 1 ATOM 15114 C CH2 . TRP F 1 116 ? 102.535 65.091 -57.681 1.00 17.23 ? 180 TRP F CH2 1 ATOM 15115 N N . THR F 1 117 ? 108.282 61.278 -57.000 1.00 6.98 ? 181 THR F N 1 ATOM 15116 C CA . THR F 1 117 ? 108.892 60.408 -56.008 1.00 11.21 ? 181 THR F CA 1 ATOM 15117 C C . THR F 1 117 ? 107.764 59.912 -55.126 1.00 17.01 ? 181 THR F C 1 ATOM 15118 O O . THR F 1 117 ? 106.993 60.713 -54.590 1.00 15.50 ? 181 THR F O 1 ATOM 15119 C CB . THR F 1 117 ? 109.930 61.162 -55.150 1.00 18.46 ? 181 THR F CB 1 ATOM 15120 O OG1 . THR F 1 117 ? 111.002 61.624 -55.985 1.00 25.02 ? 181 THR F OG1 1 ATOM 15121 C CG2 . THR F 1 117 ? 110.504 60.251 -54.079 1.00 14.61 ? 181 THR F CG2 1 ATOM 15122 N N . VAL F 1 118 ? 107.647 58.593 -55.004 1.00 22.58 ? 182 VAL F N 1 ATOM 15123 C CA . VAL F 1 118 ? 106.600 57.984 -54.193 1.00 12.11 ? 182 VAL F CA 1 ATOM 15124 C C . VAL F 1 118 ? 107.202 56.998 -53.205 1.00 17.44 ? 182 VAL F C 1 ATOM 15125 O O . VAL F 1 118 ? 108.026 56.163 -53.577 1.00 25.10 ? 182 VAL F O 1 ATOM 15126 C CB . VAL F 1 118 ? 105.574 57.249 -55.068 1.00 13.49 ? 182 VAL F CB 1 ATOM 15127 C CG1 . VAL F 1 118 ? 104.561 56.535 -54.199 1.00 15.07 ? 182 VAL F CG1 1 ATOM 15128 C CG2 . VAL F 1 118 ? 104.880 58.223 -56.005 1.00 17.22 ? 182 VAL F CG2 1 ATOM 15129 N N . LEU F 1 119 ? 106.788 57.102 -51.947 1.00 13.08 ? 183 LEU F N 1 ATOM 15130 C CA . LEU F 1 119 ? 107.224 56.175 -50.912 1.00 19.55 ? 183 LEU F CA 1 ATOM 15131 C C . LEU F 1 119 ? 106.002 55.472 -50.331 1.00 19.23 ? 183 LEU F C 1 ATOM 15132 O O . LEU F 1 119 ? 104.960 56.101 -50.126 1.00 20.00 ? 183 LEU F O 1 ATOM 15133 C CB . LEU F 1 119 ? 107.993 56.916 -49.811 1.00 29.65 ? 183 LEU F CB 1 ATOM 15134 C CG . LEU F 1 119 ? 109.261 57.674 -50.225 1.00 28.62 ? 183 LEU F CG 1 ATOM 15135 C CD1 . LEU F 1 119 ? 108.961 59.130 -50.559 1.00 19.22 ? 183 LEU F CD1 1 ATOM 15136 C CD2 . LEU F 1 119 ? 110.329 57.591 -49.150 1.00 24.85 ? 183 LEU F CD2 1 ATOM 15137 N N . VAL F 1 120 ? 106.125 54.169 -50.085 1.00 15.50 ? 184 VAL F N 1 ATOM 15138 C CA . VAL F 1 120 ? 105.076 53.408 -49.414 1.00 19.08 ? 184 VAL F CA 1 ATOM 15139 C C . VAL F 1 120 ? 105.683 52.559 -48.314 1.00 19.31 ? 184 VAL F C 1 ATOM 15140 O O . VAL F 1 120 ? 106.829 52.115 -48.417 1.00 21.55 ? 184 VAL F O 1 ATOM 15141 C CB . VAL F 1 120 ? 104.288 52.478 -50.377 1.00 24.88 ? 184 VAL F CB 1 ATOM 15142 C CG1 . VAL F 1 120 ? 103.464 53.284 -51.363 1.00 19.43 ? 184 VAL F CG1 1 ATOM 15143 C CG2 . VAL F 1 120 ? 105.231 51.532 -51.106 1.00 20.53 ? 184 VAL F CG2 1 ATOM 15144 N N . ALA F 1 121 ? 104.902 52.322 -47.268 1.00 20.17 ? 185 ALA F N 1 ATOM 15145 C CA . ALA F 1 121 ? 105.331 51.462 -46.180 1.00 13.51 ? 185 ALA F CA 1 ATOM 15146 C C . ALA F 1 121 ? 104.417 50.252 -46.202 1.00 16.07 ? 185 ALA F C 1 ATOM 15147 O O . ALA F 1 121 ? 103.195 50.397 -46.279 1.00 20.26 ? 185 ALA F O 1 ATOM 15148 C CB . ALA F 1 121 ? 105.227 52.188 -44.848 1.00 12.55 ? 185 ALA F CB 1 ATOM 15149 N N . ASN F 1 122 ? 105.003 49.061 -46.136 1.00 27.89 ? 186 ASN F N 1 ATOM 15150 C CA . ASN F 1 122 ? 104.223 47.831 -46.129 1.00 27.87 ? 186 ASN F CA 1 ATOM 15151 C C . ASN F 1 122 ? 104.684 46.938 -44.998 1.00 28.23 ? 186 ASN F C 1 ATOM 15152 O O . ASN F 1 122 ? 105.842 46.999 -44.581 1.00 26.22 ? 186 ASN F O 1 ATOM 15153 C CB . ASN F 1 122 ? 104.347 47.076 -47.455 1.00 26.58 ? 186 ASN F CB 1 ATOM 15154 C CG . ASN F 1 122 ? 103.560 47.721 -48.576 1.00 26.48 ? 186 ASN F CG 1 ATOM 15155 O OD1 . ASN F 1 122 ? 102.493 47.238 -48.951 1.00 39.94 ? 186 ASN F OD1 1 ATOM 15156 N ND2 . ASN F 1 122 ? 104.107 48.783 -49.152 1.00 22.98 ? 186 ASN F ND2 1 ATOM 15157 N N . GLY F 1 123 ? 103.778 46.113 -44.493 1.00 25.10 ? 187 GLY F N 1 ATOM 15158 C CA . GLY F 1 123 ? 104.123 45.197 -43.429 1.00 31.03 ? 187 GLY F CA 1 ATOM 15159 C C . GLY F 1 123 ? 103.800 45.825 -42.094 1.00 44.56 ? 187 GLY F C 1 ATOM 15160 O O . GLY F 1 123 ? 103.753 47.049 -41.965 1.00 50.47 ? 187 GLY F O 1 ATOM 15161 N N . ARG F 1 124 ? 103.585 44.976 -41.101 1.00 57.77 ? 188 ARG F N 1 ATOM 15162 C CA . ARG F 1 124 ? 103.426 45.394 -39.724 1.00 66.66 ? 188 ARG F CA 1 ATOM 15163 C C . ARG F 1 124 ? 104.674 44.801 -39.100 1.00 70.83 ? 188 ARG F C 1 ATOM 15164 O O . ARG F 1 124 ? 105.453 44.169 -39.810 1.00 72.27 ? 188 ARG F O 1 ATOM 15165 C CB . ARG F 1 124 ? 102.176 44.762 -39.129 1.00 77.55 ? 188 ARG F CB 1 ATOM 15166 C CG . ARG F 1 124 ? 100.921 44.986 -39.963 1.00 84.50 ? 188 ARG F CG 1 ATOM 15167 C CD . ARG F 1 124 ? 100.256 43.638 -40.205 1.00 92.40 ? 188 ARG F CD 1 ATOM 15168 N NE . ARG F 1 124 ? 99.455 43.592 -41.426 1.00 94.25 ? 188 ARG F NE 1 ATOM 15169 C CZ . ARG F 1 124 ? 98.169 43.912 -41.494 1.00 95.76 ? 188 ARG F CZ 1 ATOM 15170 N NH1 . ARG F 1 124 ? 97.523 44.299 -40.404 1.00 97.74 ? 188 ARG F NH1 1 ATOM 15171 N NH2 . ARG F 1 124 ? 97.524 43.836 -42.651 1.00 95.26 ? 188 ARG F NH2 1 ATOM 15172 N N . ASP F 1 125 ? 104.900 45.036 -37.812 1.00 74.77 ? 189 ASP F N 1 ATOM 15173 C CA . ASP F 1 125 ? 106.056 44.478 -37.092 1.00 77.84 ? 189 ASP F CA 1 ATOM 15174 C C . ASP F 1 125 ? 107.420 44.739 -37.748 1.00 82.22 ? 189 ASP F C 1 ATOM 15175 O O . ASP F 1 125 ? 107.624 45.767 -38.396 1.00 83.61 ? 189 ASP F O 1 ATOM 15176 C CB . ASP F 1 125 ? 105.860 42.974 -36.772 1.00 78.85 ? 189 ASP F CB 1 ATOM 15177 C CG . ASP F 1 125 ? 106.030 42.052 -37.990 1.00 80.23 ? 189 ASP F CG 1 ATOM 15178 O OD1 . ASP F 1 125 ? 107.040 42.157 -38.721 1.00 81.09 ? 189 ASP F OD1 1 ATOM 15179 O OD2 . ASP F 1 125 ? 105.149 41.192 -38.199 1.00 79.75 ? 189 ASP F OD2 1 ATOM 15180 N N . ARG F 1 126 ? 108.352 43.812 -37.539 1.00 85.64 ? 190 ARG F N 1 ATOM 15181 C CA . ARG F 1 126 ? 109.741 43.985 -37.950 1.00 88.86 ? 190 ARG F CA 1 ATOM 15182 C C . ARG F 1 126 ? 109.920 43.797 -39.455 1.00 86.15 ? 190 ARG F C 1 ATOM 15183 O O . ARG F 1 126 ? 110.886 44.289 -40.045 1.00 84.68 ? 190 ARG F O 1 ATOM 15184 C CB . ARG F 1 126 ? 110.644 43.015 -37.182 1.00 92.24 ? 190 ARG F CB 1 ATOM 15185 C CG . ARG F 1 126 ? 110.076 42.539 -35.845 1.00 95.61 ? 190 ARG F CG 1 ATOM 15186 C CD . ARG F 1 126 ? 110.916 41.397 -35.300 1.00 98.39 ? 190 ARG F CD 1 ATOM 15187 N NE . ARG F 1 126 ? 112.334 41.662 -35.526 1.00 101.00 ? 190 ARG F NE 1 ATOM 15188 C CZ . ARG F 1 126 ? 113.264 40.728 -35.694 1.00 100.35 ? 190 ARG F CZ 1 ATOM 15189 N NH1 . ARG F 1 126 ? 112.938 39.443 -35.679 1.00 102.51 ? 190 ARG F NH1 1 ATOM 15190 N NH2 . ARG F 1 126 ? 114.525 41.085 -35.894 1.00 98.71 ? 190 ARG F NH2 1 ATOM 15191 N N . ASN F 1 127 ? 108.979 43.083 -40.069 1.00 81.12 ? 191 ASN F N 1 ATOM 15192 C CA . ASN F 1 127 ? 109.005 42.856 -41.509 1.00 77.52 ? 191 ASN F CA 1 ATOM 15193 C C . ASN F 1 127 ? 108.628 44.115 -42.283 1.00 72.58 ? 191 ASN F C 1 ATOM 15194 O O . ASN F 1 127 ? 108.743 44.158 -43.510 1.00 74.67 ? 191 ASN F O 1 ATOM 15195 C CB . ASN F 1 127 ? 108.084 41.694 -41.894 1.00 77.44 ? 191 ASN F CB 1 ATOM 15196 C CG . ASN F 1 127 ? 108.685 40.336 -41.573 1.00 77.34 ? 191 ASN F CG 1 ATOM 15197 O OD1 . ASN F 1 127 ? 109.823 40.238 -41.113 1.00 81.84 ? 191 ASN F OD1 1 ATOM 15198 N ND2 . ASN F 1 127 ? 107.920 39.280 -41.818 1.00 75.02 ? 191 ASN F ND2 1 ATOM 15199 N N . SER F 1 128 ? 108.173 45.134 -41.558 1.00 62.92 ? 192 SER F N 1 ATOM 15200 C CA . SER F 1 128 ? 107.832 46.409 -42.172 1.00 54.07 ? 192 SER F CA 1 ATOM 15201 C C . SER F 1 128 ? 109.052 46.984 -42.878 1.00 43.67 ? 192 SER F C 1 ATOM 15202 O O . SER F 1 128 ? 110.166 46.948 -42.347 1.00 43.88 ? 192 SER F O 1 ATOM 15203 C CB . SER F 1 128 ? 107.315 47.398 -41.127 1.00 59.73 ? 192 SER F CB 1 ATOM 15204 O OG . SER F 1 128 ? 107.014 48.650 -41.716 1.00 65.29 ? 192 SER F OG 1 ATOM 15205 N N . PHE F 1 129 ? 108.831 47.521 -44.072 1.00 36.10 ? 193 PHE F N 1 ATOM 15206 C CA . PHE F 1 129 ? 109.883 48.177 -44.839 1.00 29.38 ? 193 PHE F CA 1 ATOM 15207 C C . PHE F 1 129 ? 109.266 49.195 -45.786 1.00 27.91 ? 193 PHE F C 1 ATOM 15208 O O . PHE F 1 129 ? 108.044 49.258 -45.935 1.00 28.09 ? 193 PHE F O 1 ATOM 15209 C CB . PHE F 1 129 ? 110.723 47.154 -45.609 1.00 24.65 ? 193 PHE F CB 1 ATOM 15210 C CG . PHE F 1 129 ? 110.076 46.642 -46.864 1.00 18.07 ? 193 PHE F CG 1 ATOM 15211 C CD1 . PHE F 1 129 ? 109.045 45.711 -46.804 1.00 23.98 ? 193 PHE F CD1 1 ATOM 15212 C CD2 . PHE F 1 129 ? 110.529 47.063 -48.106 1.00 11.40 ? 193 PHE F CD2 1 ATOM 15213 C CE1 . PHE F 1 129 ? 108.456 45.224 -47.966 1.00 22.57 ? 193 PHE F CE1 1 ATOM 15214 C CE2 . PHE F 1 129 ? 109.953 46.586 -49.270 1.00 23.62 ? 193 PHE F CE2 1 ATOM 15215 C CZ . PHE F 1 129 ? 108.913 45.664 -49.204 1.00 25.06 ? 193 PHE F CZ 1 ATOM 15216 N N . ILE F 1 130 ? 110.112 49.995 -46.423 1.00 18.70 ? 194 ILE F N 1 ATOM 15217 C CA . ILE F 1 130 ? 109.632 51.057 -47.293 1.00 16.24 ? 194 ILE F CA 1 ATOM 15218 C C . ILE F 1 130 ? 110.151 50.885 -48.720 1.00 23.67 ? 194 ILE F C 1 ATOM 15219 O O . ILE F 1 130 ? 111.326 50.573 -48.922 1.00 30.46 ? 194 ILE F O 1 ATOM 15220 C CB . ILE F 1 130 ? 110.028 52.446 -46.726 1.00 32.51 ? 194 ILE F CB 1 ATOM 15221 C CG1 . ILE F 1 130 ? 109.169 52.773 -45.503 1.00 35.17 ? 194 ILE F CG1 1 ATOM 15222 C CG2 . ILE F 1 130 ? 109.914 53.529 -47.788 1.00 28.29 ? 194 ILE F CG2 1 ATOM 15223 C CD1 . ILE F 1 130 ? 109.570 54.034 -44.786 1.00 39.05 ? 194 ILE F CD1 1 ATOM 15224 N N . MET F 1 131 ? 109.266 51.060 -49.700 1.00 25.82 ? 195 MET F N 1 ATOM 15225 C CA . MET F 1 131 ? 109.659 51.062 -51.105 1.00 23.82 ? 195 MET F CA 1 ATOM 15226 C C . MET F 1 131 ? 109.656 52.493 -51.618 1.00 25.26 ? 195 MET F C 1 ATOM 15227 O O . MET F 1 131 ? 108.766 53.274 -51.279 1.00 18.03 ? 195 MET F O 1 ATOM 15228 C CB . MET F 1 131 ? 108.698 50.223 -51.955 1.00 25.94 ? 195 MET F CB 1 ATOM 15229 C CG . MET F 1 131 ? 108.880 48.727 -51.838 1.00 33.30 ? 195 MET F CG 1 ATOM 15230 S SD . MET F 1 131 ? 107.892 47.871 -53.077 1.00 37.13 ? 195 MET F SD 1 ATOM 15231 C CE . MET F 1 131 ? 106.291 47.858 -52.275 1.00 24.95 ? 195 MET F CE 1 ATOM 15232 N N . ILE F 1 132 ? 110.636 52.833 -52.449 1.00 23.05 ? 196 ILE F N 1 ATOM 15233 C CA . ILE F 1 132 ? 110.689 54.157 -53.055 1.00 17.84 ? 196 ILE F CA 1 ATOM 15234 C C . ILE F 1 132 ? 110.606 54.063 -54.574 1.00 20.72 ? 196 ILE F C 1 ATOM 15235 O O . ILE F 1 132 ? 111.332 53.288 -55.200 1.00 25.54 ? 196 ILE F O 1 ATOM 15236 C CB . ILE F 1 132 ? 111.966 54.921 -52.649 1.00 20.03 ? 196 ILE F CB 1 ATOM 15237 C CG1 . ILE F 1 132 ? 112.048 55.027 -51.126 1.00 19.59 ? 196 ILE F CG1 1 ATOM 15238 C CG2 . ILE F 1 132 ? 111.967 56.317 -53.237 1.00 13.62 ? 196 ILE F CG2 1 ATOM 15239 C CD1 . ILE F 1 132 ? 113.268 55.770 -50.621 1.00 29.40 ? 196 ILE F CD1 1 ATOM 15240 N N . LYS F 1 133 ? 109.701 54.848 -55.155 1.00 19.02 ? 197 LYS F N 1 ATOM 15241 C CA . LYS F 1 133 ? 109.491 54.868 -56.597 1.00 20.21 ? 197 LYS F CA 1 ATOM 15242 C C . LYS F 1 133 ? 109.838 56.234 -57.163 1.00 22.40 ? 197 LYS F C 1 ATOM 15243 O O . LYS F 1 133 ? 109.516 57.262 -56.564 1.00 30.72 ? 197 LYS F O 1 ATOM 15244 C CB . LYS F 1 133 ? 108.032 54.540 -56.932 1.00 33.26 ? 197 LYS F CB 1 ATOM 15245 C CG . LYS F 1 133 ? 107.844 54.027 -58.354 1.00 40.08 ? 197 LYS F CG 1 ATOM 15246 C CD . LYS F 1 133 ? 106.382 53.843 -58.712 1.00 35.51 ? 197 LYS F CD 1 ATOM 15247 C CE . LYS F 1 133 ? 106.243 53.252 -60.105 1.00 42.79 ? 197 LYS F CE 1 ATOM 15248 N NZ . LYS F 1 133 ? 104.827 52.954 -60.468 1.00 48.15 ? 197 LYS F NZ 1 ATOM 15249 N N . TYR F 1 134 ? 110.503 56.244 -58.314 1.00 19.34 ? 198 TYR F N 1 ATOM 15250 C CA . TYR F 1 134 ? 110.839 57.488 -58.986 1.00 14.12 ? 198 TYR F CA 1 ATOM 15251 C C . TYR F 1 134 ? 110.494 57.375 -60.466 1.00 22.88 ? 198 TYR F C 1 ATOM 15252 O O . TYR F 1 134 ? 111.233 56.757 -61.233 1.00 34.51 ? 198 TYR F O 1 ATOM 15253 C CB . TYR F 1 134 ? 112.323 57.796 -58.820 1.00 22.38 ? 198 TYR F CB 1 ATOM 15254 C CG . TYR F 1 134 ? 112.696 59.175 -59.285 1.00 20.97 ? 198 TYR F CG 1 ATOM 15255 C CD1 . TYR F 1 134 ? 112.351 60.286 -58.531 1.00 22.48 ? 198 TYR F CD1 1 ATOM 15256 C CD2 . TYR F 1 134 ? 113.385 59.371 -60.473 1.00 20.35 ? 198 TYR F CD2 1 ATOM 15257 C CE1 . TYR F 1 134 ? 112.683 61.553 -58.937 1.00 18.04 ? 198 TYR F CE1 1 ATOM 15258 C CE2 . TYR F 1 134 ? 113.725 60.642 -60.893 1.00 23.21 ? 198 TYR F CE2 1 ATOM 15259 C CZ . TYR F 1 134 ? 113.368 61.728 -60.118 1.00 24.01 ? 198 TYR F CZ 1 ATOM 15260 O OH . TYR F 1 134 ? 113.696 63.002 -60.521 1.00 27.57 ? 198 TYR F OH 1 ATOM 15261 N N . GLY F 1 135 ? 109.371 57.967 -60.858 1.00 32.87 ? 199 GLY F N 1 ATOM 15262 C CA . GLY F 1 135 ? 108.900 57.920 -62.233 1.00 38.22 ? 199 GLY F CA 1 ATOM 15263 C C . GLY F 1 135 ? 108.883 56.551 -62.886 1.00 46.53 ? 199 GLY F C 1 ATOM 15264 O O . GLY F 1 135 ? 109.756 56.241 -63.699 1.00 58.21 ? 199 GLY F O 1 ATOM 15265 N N . GLU F 1 136 ? 107.905 55.731 -62.506 1.00 44.28 ? 200 GLU F N 1 ATOM 15266 C CA . GLU F 1 136 ? 107.629 54.437 -63.148 1.00 50.35 ? 200 GLU F CA 1 ATOM 15267 C C . GLU F 1 136 ? 108.526 53.250 -62.764 1.00 50.56 ? 200 GLU F C 1 ATOM 15268 O O . GLU F 1 136 ? 108.175 52.104 -63.044 1.00 55.71 ? 200 GLU F O 1 ATOM 15269 C CB . GLU F 1 136 ? 107.493 54.562 -64.674 1.00 54.05 ? 200 GLU F CB 1 ATOM 15270 C CG . GLU F 1 136 ? 106.340 55.451 -65.119 1.00 61.37 ? 200 GLU F CG 1 ATOM 15271 C CD . GLU F 1 136 ? 105.027 55.101 -64.433 1.00 67.90 ? 200 GLU F CD 1 ATOM 15272 O OE1 . GLU F 1 136 ? 104.691 53.900 -64.342 1.00 69.52 ? 200 GLU F OE1 1 ATOM 15273 O OE2 . GLU F 1 136 ? 104.334 56.033 -63.974 1.00 68.35 ? 200 GLU F OE2 1 ATOM 15274 N N . GLU F 1 137 ? 109.663 53.505 -62.124 1.00 45.24 ? 201 GLU F N 1 ATOM 15275 C CA . GLU F 1 137 ? 110.498 52.404 -61.641 1.00 41.55 ? 201 GLU F CA 1 ATOM 15276 C C . GLU F 1 137 ? 110.805 52.506 -60.145 1.00 36.22 ? 201 GLU F C 1 ATOM 15277 O O . GLU F 1 137 ? 110.953 53.605 -59.606 1.00 35.25 ? 201 GLU F O 1 ATOM 15278 C CB . GLU F 1 137 ? 111.790 52.266 -62.466 1.00 47.26 ? 201 GLU F CB 1 ATOM 15279 C CG . GLU F 1 137 ? 112.755 53.441 -62.394 1.00 58.46 ? 201 GLU F CG 1 ATOM 15280 C CD . GLU F 1 137 ? 114.067 53.148 -63.108 1.00 64.81 ? 201 GLU F CD 1 ATOM 15281 O OE1 . GLU F 1 137 ? 114.750 52.178 -62.712 1.00 62.88 ? 201 GLU F OE1 1 ATOM 15282 O OE2 . GLU F 1 137 ? 114.407 53.871 -64.072 1.00 64.59 ? 201 GLU F OE2 1 ATOM 15283 N N . VAL F 1 138 ? 110.883 51.350 -59.484 1.00 25.39 ? 202 VAL F N 1 ATOM 15284 C CA . VAL F 1 138 ? 111.225 51.284 -58.064 1.00 26.58 ? 202 VAL F CA 1 ATOM 15285 C C . VAL F 1 138 ? 112.736 51.474 -57.924 1.00 39.07 ? 202 VAL F C 1 ATOM 15286 O O . VAL F 1 138 ? 113.512 50.785 -58.585 1.00 47.56 ? 202 VAL F O 1 ATOM 15287 C CB . VAL F 1 138 ? 110.803 49.931 -57.449 1.00 19.78 ? 202 VAL F CB 1 ATOM 15288 C CG1 . VAL F 1 138 ? 111.198 49.859 -55.986 1.00 21.88 ? 202 VAL F CG1 1 ATOM 15289 C CG2 . VAL F 1 138 ? 109.307 49.734 -57.578 1.00 23.85 ? 202 VAL F CG2 1 ATOM 15290 N N . THR F 1 139 ? 113.150 52.399 -57.061 1.00 36.02 ? 203 THR F N 1 ATOM 15291 C CA . THR F 1 139 ? 114.545 52.837 -57.012 1.00 24.84 ? 203 THR F CA 1 ATOM 15292 C C . THR F 1 139 ? 115.280 52.427 -55.732 1.00 30.58 ? 203 THR F C 1 ATOM 15293 O O . THR F 1 139 ? 116.492 52.218 -55.754 1.00 40.62 ? 203 THR F O 1 ATOM 15294 C CB . THR F 1 139 ? 114.654 54.375 -57.172 1.00 32.28 ? 203 THR F CB 1 ATOM 15295 O OG1 . THR F 1 139 ? 113.737 55.018 -56.275 1.00 25.47 ? 203 THR F OG1 1 ATOM 15296 C CG2 . THR F 1 139 ? 114.332 54.791 -58.596 1.00 31.87 ? 203 THR F CG2 1 ATOM 15297 N N . ASP F 1 140 ? 114.562 52.314 -54.617 1.00 30.61 ? 204 ASP F N 1 ATOM 15298 C CA . ASP F 1 140 ? 115.208 51.937 -53.358 1.00 29.10 ? 204 ASP F CA 1 ATOM 15299 C C . ASP F 1 140 ? 114.270 51.288 -52.343 1.00 29.91 ? 204 ASP F C 1 ATOM 15300 O O . ASP F 1 140 ? 113.046 51.396 -52.448 1.00 37.76 ? 204 ASP F O 1 ATOM 15301 C CB . ASP F 1 140 ? 115.887 53.153 -52.723 1.00 39.23 ? 204 ASP F CB 1 ATOM 15302 C CG . ASP F 1 140 ? 117.108 52.779 -51.902 1.00 48.76 ? 204 ASP F CG 1 ATOM 15303 O OD1 . ASP F 1 140 ? 117.311 51.571 -51.643 1.00 46.38 ? 204 ASP F OD1 1 ATOM 15304 O OD2 . ASP F 1 140 ? 117.862 53.697 -51.515 1.00 53.93 ? 204 ASP F OD2 1 ATOM 15305 N N . THR F 1 141 ? 114.869 50.616 -51.360 1.00 25.06 ? 205 THR F N 1 ATOM 15306 C CA . THR F 1 141 ? 114.143 49.980 -50.265 1.00 24.65 ? 205 THR F CA 1 ATOM 15307 C C . THR F 1 141 ? 114.973 50.154 -49.001 1.00 27.35 ? 205 THR F C 1 ATOM 15308 O O . THR F 1 141 ? 116.194 50.278 -49.079 1.00 25.84 ? 205 THR F O 1 ATOM 15309 C CB . THR F 1 141 ? 113.959 48.459 -50.500 1.00 28.36 ? 205 THR F CB 1 ATOM 15310 O OG1 . THR F 1 141 ? 115.239 47.840 -50.679 1.00 35.11 ? 205 THR F OG1 1 ATOM 15311 C CG2 . THR F 1 141 ? 113.106 48.191 -51.723 1.00 21.67 ? 205 THR F CG2 1 ATOM 15312 N N . PHE F 1 142 ? 114.313 50.173 -47.844 1.00 26.64 ? 206 PHE F N 1 ATOM 15313 C CA . PHE F 1 142 ? 114.998 50.074 -46.553 1.00 17.00 ? 206 PHE F CA 1 ATOM 15314 C C . PHE F 1 142 ? 114.046 49.542 -45.485 1.00 27.07 ? 206 PHE F C 1 ATOM 15315 O O . PHE F 1 142 ? 112.834 49.747 -45.567 1.00 29.90 ? 206 PHE F O 1 ATOM 15316 C CB . PHE F 1 142 ? 115.664 51.395 -46.128 1.00 14.17 ? 206 PHE F CB 1 ATOM 15317 C CG . PHE F 1 142 ? 114.719 52.557 -45.969 1.00 16.81 ? 206 PHE F CG 1 ATOM 15318 C CD1 . PHE F 1 142 ? 114.455 53.400 -47.039 1.00 18.79 ? 206 PHE F CD1 1 ATOM 15319 C CD2 . PHE F 1 142 ? 114.140 52.838 -44.736 1.00 16.75 ? 206 PHE F CD2 1 ATOM 15320 C CE1 . PHE F 1 142 ? 113.605 54.489 -46.895 1.00 29.90 ? 206 PHE F CE1 1 ATOM 15321 C CE2 . PHE F 1 142 ? 113.286 53.925 -44.582 1.00 25.60 ? 206 PHE F CE2 1 ATOM 15322 C CZ . PHE F 1 142 ? 113.018 54.752 -45.662 1.00 26.92 ? 206 PHE F CZ 1 ATOM 15323 N N . SER F 1 143 ? 114.606 48.876 -44.479 1.00 30.18 ? 207 SER F N 1 ATOM 15324 C CA . SER F 1 143 ? 113.817 48.126 -43.506 1.00 30.28 ? 207 SER F CA 1 ATOM 15325 C C . SER F 1 143 ? 113.682 48.825 -42.160 1.00 34.61 ? 207 SER F C 1 ATOM 15326 O O . SER F 1 143 ? 114.336 49.836 -41.903 1.00 44.31 ? 207 SER F O 1 ATOM 15327 C CB . SER F 1 143 ? 114.439 46.742 -43.295 1.00 37.08 ? 207 SER F CB 1 ATOM 15328 O OG . SER F 1 143 ? 114.512 46.028 -44.514 1.00 41.60 ? 207 SER F OG 1 ATOM 15329 N N . ALA F 1 144 ? 112.812 48.290 -41.311 1.00 38.59 ? 208 ALA F N 1 ATOM 15330 C CA . ALA F 1 144 ? 112.662 48.799 -39.954 1.00 39.96 ? 208 ALA F CA 1 ATOM 15331 C C . ALA F 1 144 ? 113.954 48.580 -39.177 1.00 43.78 ? 208 ALA F C 1 ATOM 15332 O O . ALA F 1 144 ? 114.579 47.526 -39.293 1.00 41.07 ? 208 ALA F O 1 ATOM 15333 C CB . ALA F 1 144 ? 111.500 48.117 -39.254 1.00 37.25 ? 208 ALA F CB 1 ATOM 15334 N N . SER F 1 145 ? 114.352 49.578 -38.391 1.00 49.44 ? 209 SER F N 1 ATOM 15335 C CA . SER F 1 145 ? 115.580 49.496 -37.600 1.00 47.31 ? 209 SER F CA 1 ATOM 15336 C C . SER F 1 145 ? 115.270 49.342 -36.111 1.00 51.57 ? 209 SER F C 1 ATOM 15337 O O . SER F 1 145 ? 116.091 48.836 -35.344 1.00 55.21 ? 209 SER F O 1 ATOM 15338 C CB . SER F 1 145 ? 116.442 50.741 -37.833 1.00 48.16 ? 209 SER F CB 1 ATOM 15339 O OG . SER F 1 145 ? 117.602 50.724 -37.021 1.00 62.03 ? 209 SER F OG 1 ATOM 15340 N N . ARG F 1 146 ? 114.077 49.770 -35.708 1.00 46.29 ? 210 ARG F N 1 ATOM 15341 C CA . ARG F 1 146 ? 113.703 49.790 -34.298 1.00 40.96 ? 210 ARG F CA 1 ATOM 15342 C C . ARG F 1 146 ? 112.531 48.858 -34.030 1.00 44.77 ? 210 ARG F C 1 ATOM 15343 O O . ARG F 1 146 ? 111.711 49.128 -33.151 1.00 49.34 ? 210 ARG F O 1 ATOM 15344 C CB . ARG F 1 146 ? 113.312 51.198 -33.836 1.00 42.40 ? 210 ARG F CB 1 ATOM 15345 C CG . ARG F 1 146 ? 114.368 52.295 -33.924 1.00 54.66 ? 210 ARG F CG 1 ATOM 15346 C CD . ARG F 1 146 ? 115.550 52.030 -33.003 1.00 63.72 ? 210 ARG F CD 1 ATOM 15347 N NE . ARG F 1 146 ? 116.403 53.205 -32.820 1.00 70.33 ? 210 ARG F NE 1 ATOM 15348 C CZ . ARG F 1 146 ? 116.437 53.912 -31.692 1.00 71.86 ? 210 ARG F CZ 1 ATOM 15349 N NH1 . ARG F 1 146 ? 115.666 53.559 -30.674 1.00 74.67 ? 210 ARG F NH1 1 ATOM 15350 N NH2 . ARG F 1 146 ? 117.258 54.944 -31.560 1.00 69.71 ? 210 ARG F NH2 1 ATOM 15351 N N . GLY F 1 147 ? 112.441 47.772 -34.790 1.00 44.62 ? 211 GLY F N 1 ATOM 15352 C CA . GLY F 1 147 ? 111.454 46.746 -34.510 1.00 50.35 ? 211 GLY F CA 1 ATOM 15353 C C . GLY F 1 147 ? 110.050 47.024 -35.021 1.00 58.38 ? 211 GLY F C 1 ATOM 15354 O O . GLY F 1 147 ? 109.471 46.203 -35.736 1.00 61.85 ? 211 GLY F O 1 ATOM 15355 N N . GLY F 1 148 ? 109.497 48.177 -34.652 1.00 59.89 ? 212 GLY F N 1 ATOM 15356 C CA . GLY F 1 148 ? 108.125 48.521 -34.994 1.00 50.84 ? 212 GLY F CA 1 ATOM 15357 C C . GLY F 1 148 ? 107.891 48.752 -36.473 1.00 51.32 ? 212 GLY F C 1 ATOM 15358 O O . GLY F 1 148 ? 108.827 48.677 -37.271 1.00 53.76 ? 212 GLY F O 1 ATOM 15359 N N . PRO F 1 149 ? 106.633 49.032 -36.850 1.00 48.66 ? 213 PRO F N 1 ATOM 15360 C CA . PRO F 1 149 ? 106.321 49.246 -38.266 1.00 44.44 ? 213 PRO F CA 1 ATOM 15361 C C . PRO F 1 149 ? 106.895 50.567 -38.758 1.00 41.24 ? 213 PRO F C 1 ATOM 15362 O O . PRO F 1 149 ? 106.907 51.537 -38.002 1.00 46.23 ? 213 PRO F O 1 ATOM 15363 C CB . PRO F 1 149 ? 104.789 49.308 -38.277 1.00 39.17 ? 213 PRO F CB 1 ATOM 15364 C CG . PRO F 1 149 ? 104.421 49.779 -36.912 1.00 33.00 ? 213 PRO F CG 1 ATOM 15365 C CD . PRO F 1 149 ? 105.445 49.181 -35.989 1.00 44.39 ? 213 PRO F CD 1 ATOM 15366 N N . LEU F 1 150 ? 107.372 50.605 -40.000 1.00 34.66 ? 214 LEU F N 1 ATOM 15367 C CA . LEU F 1 150 ? 107.812 51.868 -40.580 1.00 34.22 ? 214 LEU F CA 1 ATOM 15368 C C . LEU F 1 150 ? 106.570 52.664 -40.961 1.00 37.11 ? 214 LEU F C 1 ATOM 15369 O O . LEU F 1 150 ? 105.590 52.103 -41.452 1.00 37.14 ? 214 LEU F O 1 ATOM 15370 C CB . LEU F 1 150 ? 108.722 51.641 -41.796 1.00 33.60 ? 214 LEU F CB 1 ATOM 15371 C CG . LEU F 1 150 ? 110.173 51.253 -41.484 1.00 32.62 ? 214 LEU F CG 1 ATOM 15372 C CD1 . LEU F 1 150 ? 111.025 51.105 -42.737 1.00 35.40 ? 214 LEU F CD1 1 ATOM 15373 C CD2 . LEU F 1 150 ? 110.798 52.268 -40.549 1.00 22.24 ? 214 LEU F CD2 1 ATOM 15374 N N . ARG F 1 151 ? 106.607 53.971 -40.732 1.00 36.77 ? 215 ARG F N 1 ATOM 15375 C CA . ARG F 1 151 ? 105.427 54.799 -40.936 1.00 24.69 ? 215 ARG F CA 1 ATOM 15376 C C . ARG F 1 151 ? 105.761 56.045 -41.737 1.00 25.98 ? 215 ARG F C 1 ATOM 15377 O O . ARG F 1 151 ? 106.709 56.765 -41.420 1.00 33.25 ? 215 ARG F O 1 ATOM 15378 C CB . ARG F 1 151 ? 104.826 55.205 -39.582 1.00 20.35 ? 215 ARG F CB 1 ATOM 15379 C CG . ARG F 1 151 ? 104.206 54.061 -38.787 1.00 23.10 ? 215 ARG F CG 1 ATOM 15380 C CD . ARG F 1 151 ? 104.010 54.427 -37.313 1.00 30.05 ? 215 ARG F CD 1 ATOM 15381 N NE . ARG F 1 151 ? 105.286 54.637 -36.632 1.00 41.07 ? 215 ARG F NE 1 ATOM 15382 C CZ . ARG F 1 151 ? 105.420 54.865 -35.328 1.00 42.89 ? 215 ARG F CZ 1 ATOM 15383 N NH1 . ARG F 1 151 ? 104.357 54.926 -34.538 1.00 51.32 ? 215 ARG F NH1 1 ATOM 15384 N NH2 . ARG F 1 151 ? 106.625 55.043 -34.813 1.00 38.64 ? 215 ARG F NH2 1 ATOM 15385 N N . LEU F 1 152 ? 104.978 56.282 -42.785 1.00 19.97 ? 216 LEU F N 1 ATOM 15386 C CA . LEU F 1 152 ? 105.092 57.493 -43.581 1.00 18.74 ? 216 LEU F CA 1 ATOM 15387 C C . LEU F 1 152 ? 103.965 58.434 -43.140 1.00 24.67 ? 216 LEU F C 1 ATOM 15388 O O . LEU F 1 152 ? 102.958 57.983 -42.587 1.00 22.66 ? 216 LEU F O 1 ATOM 15389 C CB . LEU F 1 152 ? 105.033 57.147 -45.077 1.00 20.37 ? 216 LEU F CB 1 ATOM 15390 C CG . LEU F 1 152 ? 106.333 56.526 -45.602 1.00 23.64 ? 216 LEU F CG 1 ATOM 15391 C CD1 . LEU F 1 152 ? 106.125 55.739 -46.881 1.00 28.23 ? 216 LEU F CD1 1 ATOM 15392 C CD2 . LEU F 1 152 ? 107.376 57.603 -45.818 1.00 18.61 ? 216 LEU F CD2 1 ATOM 15393 N N . PRO F 1 153 ? 104.126 59.744 -43.370 1.00 24.77 ? 217 PRO F N 1 ATOM 15394 C CA . PRO F 1 153 ? 103.222 60.696 -42.713 1.00 19.46 ? 217 PRO F CA 1 ATOM 15395 C C . PRO F 1 153 ? 101.856 60.843 -43.377 1.00 25.81 ? 217 PRO F C 1 ATOM 15396 O O . PRO F 1 153 ? 100.995 61.545 -42.834 1.00 23.88 ? 217 PRO F O 1 ATOM 15397 C CB . PRO F 1 153 ? 103.992 62.012 -42.812 1.00 18.51 ? 217 PRO F CB 1 ATOM 15398 C CG . PRO F 1 153 ? 104.837 61.867 -44.027 1.00 25.41 ? 217 PRO F CG 1 ATOM 15399 C CD . PRO F 1 153 ? 105.234 60.423 -44.070 1.00 27.58 ? 217 PRO F CD 1 ATOM 15400 N N . ASN F 1 154 ? 101.665 60.191 -44.522 1.00 28.77 ? 218 ASN F N 1 ATOM 15401 C CA . ASN F 1 154 ? 100.437 60.346 -45.300 1.00 28.60 ? 218 ASN F CA 1 ATOM 15402 C C . ASN F 1 154 ? 100.206 61.805 -45.643 1.00 29.26 ? 218 ASN F C 1 ATOM 15403 O O . ASN F 1 154 ? 99.121 62.347 -45.436 1.00 30.30 ? 218 ASN F O 1 ATOM 15404 C CB . ASN F 1 154 ? 99.225 59.739 -44.584 1.00 22.40 ? 218 ASN F CB 1 ATOM 15405 C CG . ASN F 1 154 ? 99.404 58.266 -44.279 1.00 19.31 ? 218 ASN F CG 1 ATOM 15406 O OD1 . ASN F 1 154 ? 99.741 57.477 -45.161 1.00 11.39 ? 218 ASN F OD1 1 ATOM 15407 N ND2 . ASN F 1 154 ? 99.198 57.891 -43.022 1.00 22.07 ? 218 ASN F ND2 1 ATOM 15408 N N . SER F 1 155 ? 101.257 62.434 -46.155 1.00 25.84 ? 219 SER F N 1 ATOM 15409 C CA . SER F 1 155 ? 101.195 63.815 -46.595 1.00 19.29 ? 219 SER F CA 1 ATOM 15410 C C . SER F 1 155 ? 102.333 64.042 -47.575 1.00 8.88 ? 219 SER F C 1 ATOM 15411 O O . SER F 1 155 ? 103.303 63.289 -47.591 1.00 20.59 ? 219 SER F O 1 ATOM 15412 C CB . SER F 1 155 ? 101.307 64.773 -45.401 1.00 19.33 ? 219 SER F CB 1 ATOM 15413 O OG . SER F 1 155 ? 101.005 66.101 -45.787 1.00 24.97 ? 219 SER F OG 1 ATOM 15414 N N . GLU F 1 156 ? 102.200 65.088 -48.380 1.00 16.69 ? 220 GLU F N 1 ATOM 15415 C CA . GLU F 1 156 ? 103.208 65.499 -49.353 1.00 18.52 ? 220 GLU F CA 1 ATOM 15416 C C . GLU F 1 156 ? 104.609 65.560 -48.745 1.00 17.41 ? 220 GLU F C 1 ATOM 15417 O O . GLU F 1 156 ? 104.786 66.119 -47.665 1.00 22.77 ? 220 GLU F O 1 ATOM 15418 C CB . GLU F 1 156 ? 102.823 66.891 -49.860 1.00 19.30 ? 220 GLU F CB 1 ATOM 15419 C CG . GLU F 1 156 ? 103.572 67.389 -51.071 1.00 25.17 ? 220 GLU F CG 1 ATOM 15420 C CD . GLU F 1 156 ? 103.214 68.815 -51.403 1.00 37.22 ? 220 GLU F CD 1 ATOM 15421 O OE1 . GLU F 1 156 ? 103.100 69.635 -50.467 1.00 40.70 ? 220 GLU F OE1 1 ATOM 15422 O OE2 . GLU F 1 156 ? 103.026 69.111 -52.598 1.00 42.33 ? 220 GLU F OE2 1 ATOM 15423 N N . CYS F 1 157 ? 105.602 64.971 -49.405 1.00 23.55 ? 221 CYS F N 1 ATOM 15424 C CA . CYS F 1 157 ? 106.977 65.216 -48.986 1.00 28.08 ? 221 CYS F CA 1 ATOM 15425 C C . CYS F 1 157 ? 107.421 66.513 -49.651 1.00 32.39 ? 221 CYS F C 1 ATOM 15426 O O . CYS F 1 157 ? 106.700 67.056 -50.491 1.00 38.95 ? 221 CYS F O 1 ATOM 15427 C CB . CYS F 1 157 ? 107.917 64.045 -49.317 1.00 18.61 ? 221 CYS F CB 1 ATOM 15428 S SG . CYS F 1 157 ? 107.792 63.344 -50.983 1.00 28.95 ? 221 CYS F SG 1 ATOM 15429 N N . ILE F 1 158 ? 108.593 67.016 -49.278 1.00 27.74 ? 222 ILE F N 1 ATOM 15430 C CA . ILE F 1 158 ? 109.027 68.333 -49.736 1.00 24.43 ? 222 ILE F CA 1 ATOM 15431 C C . ILE F 1 158 ? 110.299 68.279 -50.583 1.00 25.25 ? 222 ILE F C 1 ATOM 15432 O O . ILE F 1 158 ? 111.330 67.777 -50.139 1.00 29.20 ? 222 ILE F O 1 ATOM 15433 C CB . ILE F 1 158 ? 109.261 69.279 -48.548 1.00 22.35 ? 222 ILE F CB 1 ATOM 15434 C CG1 . ILE F 1 158 ? 107.998 69.377 -47.686 1.00 32.19 ? 222 ILE F CG1 1 ATOM 15435 C CG2 . ILE F 1 158 ? 109.676 70.645 -49.054 1.00 23.68 ? 222 ILE F CG2 1 ATOM 15436 C CD1 . ILE F 1 158 ? 106.794 69.984 -48.409 1.00 41.64 ? 222 ILE F CD1 1 ATOM 15437 N N . CYS F 1 159 ? 110.216 68.823 -51.795 1.00 27.73 ? 223 CYS F N 1 ATOM 15438 C CA . CYS F 1 159 ? 111.344 68.848 -52.724 1.00 25.14 ? 223 CYS F CA 1 ATOM 15439 C C . CYS F 1 159 ? 111.940 70.241 -52.911 1.00 39.35 ? 223 CYS F C 1 ATOM 15440 O O . CYS F 1 159 ? 111.209 71.214 -53.114 1.00 41.16 ? 223 CYS F O 1 ATOM 15441 C CB . CYS F 1 159 ? 110.933 68.275 -54.087 1.00 13.41 ? 223 CYS F CB 1 ATOM 15442 S SG . CYS F 1 159 ? 110.493 66.529 -54.069 1.00 62.23 ? 223 CYS F SG 1 ATOM 15443 N N . ILE F 1 160 ? 113.266 70.328 -52.824 1.00 43.50 ? 224 ILE F N 1 ATOM 15444 C CA . ILE F 1 160 ? 113.984 71.569 -53.106 1.00 38.36 ? 224 ILE F CA 1 ATOM 15445 C C . ILE F 1 160 ? 115.151 71.276 -54.037 1.00 37.71 ? 224 ILE F C 1 ATOM 15446 O O . ILE F 1 160 ? 116.058 70.522 -53.676 1.00 35.77 ? 224 ILE F O 1 ATOM 15447 C CB . ILE F 1 160 ? 114.573 72.217 -51.830 1.00 36.36 ? 224 ILE F CB 1 ATOM 15448 C CG1 . ILE F 1 160 ? 113.504 72.418 -50.757 1.00 31.81 ? 224 ILE F CG1 1 ATOM 15449 C CG2 . ILE F 1 160 ? 115.253 73.545 -52.157 1.00 38.07 ? 224 ILE F CG2 1 ATOM 15450 C CD1 . ILE F 1 160 ? 114.066 72.927 -49.441 1.00 28.66 ? 224 ILE F CD1 1 ATOM 15451 N N . GLU F 1 161 ? 115.126 71.875 -55.225 1.00 38.33 ? 225 GLU F N 1 ATOM 15452 C CA . GLU F 1 161 ? 116.228 71.775 -56.182 1.00 49.23 ? 225 GLU F CA 1 ATOM 15453 C C . GLU F 1 161 ? 116.714 70.346 -56.446 1.00 49.58 ? 225 GLU F C 1 ATOM 15454 O O . GLU F 1 161 ? 117.917 70.106 -56.538 1.00 54.00 ? 225 GLU F O 1 ATOM 15455 C CB . GLU F 1 161 ? 117.402 72.634 -55.703 1.00 61.13 ? 225 GLU F CB 1 ATOM 15456 C CG . GLU F 1 161 ? 117.095 74.120 -55.609 1.00 70.62 ? 225 GLU F CG 1 ATOM 15457 C CD . GLU F 1 161 ? 118.230 74.915 -54.984 1.00 81.47 ? 225 GLU F CD 1 ATOM 15458 O OE1 . GLU F 1 161 ? 118.856 75.726 -55.698 1.00 88.78 ? 225 GLU F OE1 1 ATOM 15459 O OE2 . GLU F 1 161 ? 118.496 74.728 -53.776 1.00 81.62 ? 225 GLU F OE2 1 ATOM 15460 N N . GLY F 1 162 ? 115.789 69.402 -56.569 1.00 43.62 ? 226 GLY F N 1 ATOM 15461 C CA . GLY F 1 162 ? 116.162 68.029 -56.862 1.00 32.49 ? 226 GLY F CA 1 ATOM 15462 C C . GLY F 1 162 ? 116.378 67.198 -55.614 1.00 31.58 ? 226 GLY F C 1 ATOM 15463 O O . GLY F 1 162 ? 116.612 65.991 -55.697 1.00 44.54 ? 226 GLY F O 1 ATOM 15464 N N . SER F 1 163 ? 116.311 67.844 -54.454 1.00 25.66 ? 227 SER F N 1 ATOM 15465 C CA . SER F 1 163 ? 116.408 67.127 -53.188 1.00 29.80 ? 227 SER F CA 1 ATOM 15466 C C . SER F 1 163 ? 115.046 67.091 -52.513 1.00 26.09 ? 227 SER F C 1 ATOM 15467 O O . SER F 1 163 ? 114.434 68.131 -52.278 1.00 31.21 ? 227 SER F O 1 ATOM 15468 C CB . SER F 1 163 ? 117.434 67.789 -52.267 1.00 42.35 ? 227 SER F CB 1 ATOM 15469 O OG . SER F 1 163 ? 118.747 67.621 -52.761 1.00 47.93 ? 227 SER F OG 1 ATOM 15470 N N . CYS F 1 164 ? 114.582 65.888 -52.193 1.00 31.69 ? 228 CYS F N 1 ATOM 15471 C CA . CYS F 1 164 ? 113.274 65.712 -51.573 1.00 27.67 ? 228 CYS F CA 1 ATOM 15472 C C . CYS F 1 164 ? 113.406 65.232 -50.132 1.00 26.30 ? 228 CYS F C 1 ATOM 15473 O O . CYS F 1 164 ? 114.243 64.380 -49.831 1.00 28.80 ? 228 CYS F O 1 ATOM 15474 C CB . CYS F 1 164 ? 112.422 64.738 -52.397 1.00 32.34 ? 228 CYS F CB 1 ATOM 15475 S SG . CYS F 1 164 ? 112.108 65.289 -54.094 1.00 54.00 ? 228 CYS F SG 1 ATOM 15476 N N . PHE F 1 165 ? 112.572 65.760 -49.243 1.00 27.34 ? 229 PHE F N 1 ATOM 15477 C CA . PHE F 1 165 ? 112.695 65.432 -47.826 1.00 30.69 ? 229 PHE F CA 1 ATOM 15478 C C . PHE F 1 165 ? 111.383 64.878 -47.285 1.00 26.90 ? 229 PHE F C 1 ATOM 15479 O O . PHE F 1 165 ? 110.304 65.365 -47.629 1.00 29.72 ? 229 PHE F O 1 ATOM 15480 C CB . PHE F 1 165 ? 113.134 66.651 -47.002 1.00 27.96 ? 229 PHE F CB 1 ATOM 15481 C CG . PHE F 1 165 ? 114.441 67.256 -47.447 1.00 36.41 ? 229 PHE F CG 1 ATOM 15482 C CD1 . PHE F 1 165 ? 114.546 67.942 -48.653 1.00 41.39 ? 229 PHE F CD1 1 ATOM 15483 C CD2 . PHE F 1 165 ? 115.575 67.120 -46.658 1.00 39.08 ? 229 PHE F CD2 1 ATOM 15484 C CE1 . PHE F 1 165 ? 115.756 68.487 -49.056 1.00 42.04 ? 229 PHE F CE1 1 ATOM 15485 C CE2 . PHE F 1 165 ? 116.786 67.664 -47.052 1.00 37.43 ? 229 PHE F CE2 1 ATOM 15486 C CZ . PHE F 1 165 ? 116.876 68.347 -48.254 1.00 36.34 ? 229 PHE F CZ 1 ATOM 15487 N N . VAL F 1 166 ? 111.487 63.857 -46.438 1.00 18.88 ? 230 VAL F N 1 ATOM 15488 C CA . VAL F 1 166 ? 110.320 63.183 -45.887 1.00 16.90 ? 230 VAL F CA 1 ATOM 15489 C C . VAL F 1 166 ? 110.664 62.660 -44.498 1.00 13.93 ? 230 VAL F C 1 ATOM 15490 O O . VAL F 1 166 ? 111.804 62.278 -44.238 1.00 30.00 ? 230 VAL F O 1 ATOM 15491 C CB . VAL F 1 166 ? 109.849 62.030 -46.825 1.00 23.63 ? 230 VAL F CB 1 ATOM 15492 C CG1 . VAL F 1 166 ? 110.953 60.999 -47.012 1.00 29.25 ? 230 VAL F CG1 1 ATOM 15493 C CG2 . VAL F 1 166 ? 108.584 61.370 -46.300 1.00 8.76 ? 230 VAL F CG2 1 ATOM 15494 N N . ILE F 1 167 ? 109.679 62.654 -43.607 1.00 18.27 ? 231 ILE F N 1 ATOM 15495 C CA . ILE F 1 167 ? 109.866 62.150 -42.252 1.00 19.79 ? 231 ILE F CA 1 ATOM 15496 C C . ILE F 1 167 ? 109.313 60.739 -42.109 1.00 24.22 ? 231 ILE F C 1 ATOM 15497 O O . ILE F 1 167 ? 108.148 60.483 -42.418 1.00 31.45 ? 231 ILE F O 1 ATOM 15498 C CB . ILE F 1 167 ? 109.223 63.091 -41.216 1.00 22.76 ? 231 ILE F CB 1 ATOM 15499 C CG1 . ILE F 1 167 ? 110.026 64.389 -41.123 1.00 27.43 ? 231 ILE F CG1 1 ATOM 15500 C CG2 . ILE F 1 167 ? 109.187 62.441 -39.849 1.00 28.19 ? 231 ILE F CG2 1 ATOM 15501 C CD1 . ILE F 1 167 ? 109.187 65.599 -40.808 1.00 37.23 ? 231 ILE F CD1 1 ATOM 15502 N N . VAL F 1 168 ? 110.166 59.829 -41.649 1.00 30.04 ? 232 VAL F N 1 ATOM 15503 C CA . VAL F 1 168 ? 109.803 58.429 -41.476 1.00 28.70 ? 232 VAL F CA 1 ATOM 15504 C C . VAL F 1 168 ? 109.789 58.081 -39.993 1.00 31.21 ? 232 VAL F C 1 ATOM 15505 O O . VAL F 1 168 ? 110.714 58.435 -39.264 1.00 32.67 ? 232 VAL F O 1 ATOM 15506 C CB . VAL F 1 168 ? 110.785 57.500 -42.226 1.00 25.18 ? 232 VAL F CB 1 ATOM 15507 C CG1 . VAL F 1 168 ? 110.490 56.039 -41.919 1.00 23.52 ? 232 VAL F CG1 1 ATOM 15508 C CG2 . VAL F 1 168 ? 110.726 57.761 -43.724 1.00 15.01 ? 232 VAL F CG2 1 ATOM 15509 N N . SER F 1 169 ? 108.737 57.398 -39.549 1.00 30.32 ? 233 SER F N 1 ATOM 15510 C CA . SER F 1 169 ? 108.625 56.991 -38.153 1.00 31.33 ? 233 SER F CA 1 ATOM 15511 C C . SER F 1 169 ? 108.767 55.476 -38.014 1.00 37.54 ? 233 SER F C 1 ATOM 15512 O O . SER F 1 169 ? 108.391 54.723 -38.914 1.00 44.05 ? 233 SER F O 1 ATOM 15513 C CB . SER F 1 169 ? 107.294 57.459 -37.551 1.00 29.64 ? 233 SER F CB 1 ATOM 15514 O OG . SER F 1 169 ? 107.194 58.870 -37.551 1.00 24.68 ? 233 SER F OG 1 ATOM 15515 N N . ASP F 1 170 ? 109.317 55.047 -36.881 1.00 38.28 ? 234 ASP F N 1 ATOM 15516 C CA . ASP F 1 170 ? 109.562 53.639 -36.591 1.00 39.16 ? 234 ASP F CA 1 ATOM 15517 C C . ASP F 1 170 ? 109.369 53.448 -35.088 1.00 36.02 ? 234 ASP F C 1 ATOM 15518 O O . ASP F 1 170 ? 109.247 54.426 -34.347 1.00 22.43 ? 234 ASP F O 1 ATOM 15519 C CB . ASP F 1 170 ? 110.979 53.233 -37.020 1.00 46.52 ? 234 ASP F CB 1 ATOM 15520 C CG . ASP F 1 170 ? 111.179 51.719 -37.053 1.00 58.88 ? 234 ASP F CG 1 ATOM 15521 O OD1 . ASP F 1 170 ? 110.331 50.981 -36.503 1.00 60.82 ? 234 ASP F OD1 1 ATOM 15522 O OD2 . ASP F 1 170 ? 112.190 51.269 -37.633 1.00 63.42 ? 234 ASP F OD2 1 ATOM 15523 N N . GLY F 1 171 ? 109.330 52.198 -34.639 1.00 39.91 ? 235 GLY F N 1 ATOM 15524 C CA . GLY F 1 171 ? 109.085 51.912 -33.238 1.00 46.09 ? 235 GLY F CA 1 ATOM 15525 C C . GLY F 1 171 ? 107.685 51.375 -33.026 1.00 49.55 ? 235 GLY F C 1 ATOM 15526 O O . GLY F 1 171 ? 106.729 51.875 -33.614 1.00 54.80 ? 235 GLY F O 1 ATOM 15527 N N . PRO F 1 172 ? 107.559 50.350 -32.174 1.00 52.48 ? 236 PRO F N 1 ATOM 15528 C CA . PRO F 1 172 ? 106.298 49.638 -31.946 1.00 50.94 ? 236 PRO F CA 1 ATOM 15529 C C . PRO F 1 172 ? 105.372 50.365 -30.979 1.00 52.49 ? 236 PRO F C 1 ATOM 15530 O O . PRO F 1 172 ? 104.184 50.046 -30.918 1.00 50.47 ? 236 PRO F O 1 ATOM 15531 C CB . PRO F 1 172 ? 106.758 48.317 -31.322 1.00 49.03 ? 236 PRO F CB 1 ATOM 15532 C CG . PRO F 1 172 ? 108.048 48.646 -30.640 1.00 47.21 ? 236 PRO F CG 1 ATOM 15533 C CD . PRO F 1 172 ? 108.671 49.797 -31.377 1.00 51.28 ? 236 PRO F CD 1 ATOM 15534 N N . ASN F 1 173 ? 105.903 51.339 -30.248 1.00 58.06 ? 237 ASN F N 1 ATOM 15535 C CA . ASN F 1 173 ? 105.111 52.058 -29.257 1.00 66.17 ? 237 ASN F CA 1 ATOM 15536 C C . ASN F 1 173 ? 105.251 53.576 -29.354 1.00 59.02 ? 237 ASN F C 1 ATOM 15537 O O . ASN F 1 173 ? 106.321 54.089 -29.688 1.00 58.26 ? 237 ASN F O 1 ATOM 15538 C CB . ASN F 1 173 ? 105.503 51.589 -27.853 1.00 82.44 ? 237 ASN F CB 1 ATOM 15539 C CG . ASN F 1 173 ? 104.608 50.481 -27.333 1.00 94.15 ? 237 ASN F CG 1 ATOM 15540 O OD1 . ASN F 1 173 ? 103.913 49.812 -28.100 1.00 96.19 ? 237 ASN F OD1 1 ATOM 15541 N ND2 . ASN F 1 173 ? 104.625 50.276 -26.022 1.00 98.66 ? 237 ASN F ND2 1 ATOM 15542 N N . VAL F 1 174 ? 104.168 54.289 -29.047 1.00 53.87 ? 238 VAL F N 1 ATOM 15543 C CA . VAL F 1 174 ? 104.173 55.748 -29.091 1.00 48.41 ? 238 VAL F CA 1 ATOM 15544 C C . VAL F 1 174 ? 105.037 56.338 -27.977 1.00 52.37 ? 238 VAL F C 1 ATOM 15545 O O . VAL F 1 174 ? 105.541 57.458 -28.100 1.00 52.44 ? 238 VAL F O 1 ATOM 15546 C CB . VAL F 1 174 ? 102.739 56.342 -29.018 1.00 55.88 ? 238 VAL F CB 1 ATOM 15547 C CG1 . VAL F 1 174 ? 101.947 55.991 -30.267 1.00 54.90 ? 238 VAL F CG1 1 ATOM 15548 C CG2 . VAL F 1 174 ? 102.009 55.862 -27.770 1.00 55.18 ? 238 VAL F CG2 1 ATOM 15549 N N . ASN F 1 175 ? 105.210 55.581 -26.895 1.00 57.26 ? 239 ASN F N 1 ATOM 15550 C CA . ASN F 1 175 ? 106.051 56.026 -25.787 1.00 62.16 ? 239 ASN F CA 1 ATOM 15551 C C . ASN F 1 175 ? 107.538 55.772 -26.046 1.00 59.43 ? 239 ASN F C 1 ATOM 15552 O O . ASN F 1 175 ? 108.391 56.194 -25.266 1.00 64.27 ? 239 ASN F O 1 ATOM 15553 C CB . ASN F 1 175 ? 105.601 55.426 -24.442 1.00 64.69 ? 239 ASN F CB 1 ATOM 15554 C CG . ASN F 1 175 ? 105.645 53.900 -24.416 1.00 68.60 ? 239 ASN F CG 1 ATOM 15555 O OD1 . ASN F 1 175 ? 106.259 53.264 -25.271 1.00 73.21 ? 239 ASN F OD1 1 ATOM 15556 N ND2 . ASN F 1 175 ? 105.004 53.310 -23.412 1.00 66.59 ? 239 ASN F ND2 1 ATOM 15557 N N . GLN F 1 176 ? 107.838 55.081 -27.143 1.00 56.58 ? 240 GLN F N 1 ATOM 15558 C CA . GLN F 1 176 ? 109.222 54.921 -27.585 1.00 59.73 ? 240 GLN F CA 1 ATOM 15559 C C . GLN F 1 176 ? 109.323 54.823 -29.105 1.00 52.88 ? 240 GLN F C 1 ATOM 15560 O O . GLN F 1 176 ? 109.716 53.789 -29.646 1.00 52.39 ? 240 GLN F O 1 ATOM 15561 C CB . GLN F 1 176 ? 109.887 53.709 -26.916 1.00 65.47 ? 240 GLN F CB 1 ATOM 15562 C CG . GLN F 1 176 ? 109.064 52.424 -26.912 1.00 71.42 ? 240 GLN F CG 1 ATOM 15563 C CD . GLN F 1 176 ? 109.761 51.304 -26.160 1.00 75.04 ? 240 GLN F CD 1 ATOM 15564 O OE1 . GLN F 1 176 ? 110.710 51.547 -25.412 1.00 78.39 ? 240 GLN F OE1 1 ATOM 15565 N NE2 . GLN F 1 176 ? 109.298 50.074 -26.355 1.00 72.41 ? 240 GLN F NE2 1 ATOM 15566 N N . SER F 1 177 ? 108.961 55.906 -29.785 1.00 42.96 ? 241 SER F N 1 ATOM 15567 C CA . SER F 1 177 ? 109.037 55.967 -31.238 1.00 38.27 ? 241 SER F CA 1 ATOM 15568 C C . SER F 1 177 ? 110.293 56.726 -31.652 1.00 34.79 ? 241 SER F C 1 ATOM 15569 O O . SER F 1 177 ? 110.792 57.565 -30.901 1.00 37.80 ? 241 SER F O 1 ATOM 15570 C CB . SER F 1 177 ? 107.796 56.659 -31.812 1.00 39.76 ? 241 SER F CB 1 ATOM 15571 O OG . SER F 1 177 ? 107.730 58.016 -31.408 1.00 38.57 ? 241 SER F OG 1 ATOM 15572 N N . VAL F 1 178 ? 110.801 56.436 -32.846 1.00 32.80 ? 242 VAL F N 1 ATOM 15573 C CA . VAL F 1 178 ? 111.920 57.196 -33.395 1.00 26.95 ? 242 VAL F CA 1 ATOM 15574 C C . VAL F 1 178 ? 111.501 57.842 -34.708 1.00 27.50 ? 242 VAL F C 1 ATOM 15575 O O . VAL F 1 178 ? 110.613 57.345 -35.401 1.00 23.69 ? 242 VAL F O 1 ATOM 15576 C CB . VAL F 1 178 ? 113.188 56.327 -33.605 1.00 32.01 ? 242 VAL F CB 1 ATOM 15577 C CG1 . VAL F 1 178 ? 113.451 55.475 -32.381 1.00 32.14 ? 242 VAL F CG1 1 ATOM 15578 C CG2 . VAL F 1 178 ? 113.050 55.458 -34.842 1.00 35.14 ? 242 VAL F CG2 1 ATOM 15579 N N . HIS F 1 179 ? 112.126 58.964 -35.041 1.00 25.82 ? 243 HIS F N 1 ATOM 15580 C CA . HIS F 1 179 ? 111.751 59.696 -36.241 1.00 24.08 ? 243 HIS F CA 1 ATOM 15581 C C . HIS F 1 179 ? 112.983 60.206 -36.981 1.00 24.21 ? 243 HIS F C 1 ATOM 15582 O O . HIS F 1 179 ? 113.922 60.712 -36.369 1.00 28.07 ? 243 HIS F O 1 ATOM 15583 C CB . HIS F 1 179 ? 110.819 60.852 -35.873 1.00 29.72 ? 243 HIS F CB 1 ATOM 15584 C CG . HIS F 1 179 ? 109.655 60.436 -35.033 1.00 31.19 ? 243 HIS F CG 1 ATOM 15585 N ND1 . HIS F 1 179 ? 108.509 59.889 -35.570 1.00 27.84 ? 243 HIS F ND1 1 ATOM 15586 C CD2 . HIS F 1 179 ? 109.464 60.472 -33.692 1.00 28.12 ? 243 HIS F CD2 1 ATOM 15587 C CE1 . HIS F 1 179 ? 107.662 59.610 -34.595 1.00 30.44 ? 243 HIS F CE1 1 ATOM 15588 N NE2 . HIS F 1 179 ? 108.214 59.953 -33.448 1.00 31.45 ? 243 HIS F NE2 1 ATOM 15589 N N . ARG F 1 180 ? 112.977 60.065 -38.303 1.00 23.05 ? 244 ARG F N 1 ATOM 15590 C CA . ARG F 1 180 ? 114.127 60.446 -39.107 1.00 22.99 ? 244 ARG F CA 1 ATOM 15591 C C . ARG F 1 180 ? 113.701 61.312 -40.285 1.00 24.95 ? 244 ARG F C 1 ATOM 15592 O O . ARG F 1 180 ? 112.627 61.121 -40.865 1.00 23.34 ? 244 ARG F O 1 ATOM 15593 C CB . ARG F 1 180 ? 114.847 59.190 -39.620 1.00 26.71 ? 244 ARG F CB 1 ATOM 15594 C CG . ARG F 1 180 ? 115.505 58.354 -38.530 1.00 25.35 ? 244 ARG F CG 1 ATOM 15595 C CD . ARG F 1 180 ? 116.140 57.078 -39.081 1.00 28.66 ? 244 ARG F CD 1 ATOM 15596 N NE . ARG F 1 180 ? 116.635 56.217 -38.007 1.00 33.80 ? 244 ARG F NE 1 ATOM 15597 C CZ . ARG F 1 180 ? 117.330 55.099 -38.197 1.00 42.71 ? 244 ARG F CZ 1 ATOM 15598 N NH1 . ARG F 1 180 ? 117.614 54.688 -39.426 1.00 33.07 ? 244 ARG F NH1 1 ATOM 15599 N NH2 . ARG F 1 180 ? 117.736 54.387 -37.153 1.00 49.66 ? 244 ARG F NH2 1 ATOM 15600 N N . ILE F 1 181 ? 114.553 62.272 -40.629 1.00 21.80 ? 245 ILE F N 1 ATOM 15601 C CA . ILE F 1 181 ? 114.389 63.041 -41.851 1.00 19.27 ? 245 ILE F CA 1 ATOM 15602 C C . ILE F 1 181 ? 115.230 62.382 -42.923 1.00 26.43 ? 245 ILE F C 1 ATOM 15603 O O . ILE F 1 181 ? 116.440 62.262 -42.766 1.00 26.32 ? 245 ILE F O 1 ATOM 15604 C CB . ILE F 1 181 ? 114.873 64.482 -41.669 1.00 21.00 ? 245 ILE F CB 1 ATOM 15605 C CG1 . ILE F 1 181 ? 114.143 65.145 -40.497 1.00 27.39 ? 245 ILE F CG1 1 ATOM 15606 C CG2 . ILE F 1 181 ? 114.666 65.269 -42.944 1.00 27.58 ? 245 ILE F CG2 1 ATOM 15607 C CD1 . ILE F 1 181 ? 114.707 66.496 -40.097 1.00 30.36 ? 245 ILE F CD1 1 ATOM 15608 N N . TYR F 1 182 ? 114.604 61.960 -44.014 1.00 32.01 ? 246 TYR F N 1 ATOM 15609 C CA . TYR F 1 182 ? 115.349 61.355 -45.107 1.00 21.69 ? 246 TYR F CA 1 ATOM 15610 C C . TYR F 1 182 ? 115.525 62.335 -46.252 1.00 24.82 ? 246 TYR F C 1 ATOM 15611 O O . TYR F 1 182 ? 114.595 63.062 -46.608 1.00 33.33 ? 246 TYR F O 1 ATOM 15612 C CB . TYR F 1 182 ? 114.645 60.088 -45.603 1.00 22.76 ? 246 TYR F CB 1 ATOM 15613 C CG . TYR F 1 182 ? 114.909 58.878 -44.741 1.00 19.33 ? 246 TYR F CG 1 ATOM 15614 C CD1 . TYR F 1 182 ? 114.232 58.702 -43.541 1.00 18.03 ? 246 TYR F CD1 1 ATOM 15615 C CD2 . TYR F 1 182 ? 115.844 57.922 -45.118 1.00 20.52 ? 246 TYR F CD2 1 ATOM 15616 C CE1 . TYR F 1 182 ? 114.467 57.611 -42.745 1.00 19.91 ? 246 TYR F CE1 1 ATOM 15617 C CE2 . TYR F 1 182 ? 116.090 56.819 -44.322 1.00 19.89 ? 246 TYR F CE2 1 ATOM 15618 C CZ . TYR F 1 182 ? 115.397 56.673 -43.135 1.00 24.59 ? 246 TYR F CZ 1 ATOM 15619 O OH . TYR F 1 182 ? 115.620 55.585 -42.325 1.00 30.85 ? 246 TYR F OH 1 ATOM 15620 N N . GLU F 1 183 ? 116.726 62.362 -46.819 1.00 29.61 ? 247 GLU F N 1 ATOM 15621 C CA . GLU F 1 183 ? 116.993 63.173 -47.996 1.00 32.51 ? 247 GLU F CA 1 ATOM 15622 C C . GLU F 1 183 ? 117.087 62.243 -49.190 1.00 30.04 ? 247 GLU F C 1 ATOM 15623 O O . GLU F 1 183 ? 117.885 61.301 -49.191 1.00 19.98 ? 247 GLU F O 1 ATOM 15624 C CB . GLU F 1 183 ? 118.295 63.964 -47.846 1.00 31.47 ? 247 GLU F CB 1 ATOM 15625 C CG . GLU F 1 183 ? 118.617 64.817 -49.066 1.00 42.28 ? 247 GLU F CG 1 ATOM 15626 C CD . GLU F 1 183 ? 119.972 65.486 -48.976 1.00 59.82 ? 247 GLU F CD 1 ATOM 15627 O OE1 . GLU F 1 183 ? 120.397 65.832 -47.854 1.00 63.28 ? 247 GLU F OE1 1 ATOM 15628 O OE2 . GLU F 1 183 ? 120.611 65.667 -50.034 1.00 66.20 ? 247 GLU F OE2 1 ATOM 15629 N N . LEU F 1 184 ? 116.270 62.505 -50.203 1.00 27.74 ? 248 LEU F N 1 ATOM 15630 C CA . LEU F 1 184 ? 116.224 61.644 -51.376 1.00 24.95 ? 248 LEU F CA 1 ATOM 15631 C C . LEU F 1 184 ? 116.592 62.424 -52.622 1.00 21.42 ? 248 LEU F C 1 ATOM 15632 O O . LEU F 1 184 ? 116.382 63.638 -52.710 1.00 18.46 ? 248 LEU F O 1 ATOM 15633 C CB . LEU F 1 184 ? 114.836 61.014 -51.553 1.00 26.50 ? 248 LEU F CB 1 ATOM 15634 C CG . LEU F 1 184 ? 114.141 60.407 -50.337 1.00 34.03 ? 248 LEU F CG 1 ATOM 15635 C CD1 . LEU F 1 184 ? 112.738 59.940 -50.692 1.00 36.61 ? 248 LEU F CD1 1 ATOM 15636 C CD2 . LEU F 1 184 ? 114.967 59.258 -49.806 1.00 36.94 ? 248 LEU F CD2 1 ATOM 15637 N N . GLN F 1 185 ? 117.149 61.706 -53.586 1.00 17.68 ? 249 GLN F N 1 ATOM 15638 C CA . GLN F 1 185 ? 117.477 62.269 -54.880 1.00 19.28 ? 249 GLN F CA 1 ATOM 15639 C C . GLN F 1 185 ? 117.275 61.161 -55.894 1.00 25.99 ? 249 GLN F C 1 ATOM 15640 O O . GLN F 1 185 ? 117.879 60.091 -55.780 1.00 39.54 ? 249 GLN F O 1 ATOM 15641 C CB . GLN F 1 185 ? 118.930 62.755 -54.886 1.00 33.54 ? 249 GLN F CB 1 ATOM 15642 C CG . GLN F 1 185 ? 119.199 63.963 -55.774 1.00 46.78 ? 249 GLN F CG 1 ATOM 15643 C CD . GLN F 1 185 ? 120.602 64.528 -55.583 1.00 54.47 ? 249 GLN F CD 1 ATOM 15644 O OE1 . GLN F 1 185 ? 121.123 64.562 -54.466 1.00 57.81 ? 249 GLN F OE1 1 ATOM 15645 N NE2 . GLN F 1 185 ? 121.215 64.978 -56.673 1.00 51.25 ? 249 GLN F NE2 1 ATOM 15646 N N . ASN F 1 186 ? 116.434 61.433 -56.887 1.00 27.89 ? 250 ASN F N 1 ATOM 15647 C CA . ASN F 1 186 ? 116.060 60.456 -57.902 1.00 36.52 ? 250 ASN F CA 1 ATOM 15648 C C . ASN F 1 186 ? 115.541 59.151 -57.294 1.00 33.60 ? 250 ASN F C 1 ATOM 15649 O O . ASN F 1 186 ? 115.793 58.064 -57.813 1.00 33.48 ? 250 ASN F O 1 ATOM 15650 C CB . ASN F 1 186 ? 117.239 60.197 -58.839 1.00 42.83 ? 250 ASN F CB 1 ATOM 15651 C CG . ASN F 1 186 ? 117.748 61.471 -59.481 1.00 46.54 ? 250 ASN F CG 1 ATOM 15652 O OD1 . ASN F 1 186 ? 117.202 61.951 -60.472 1.00 50.62 ? 250 ASN F OD1 1 ATOM 15653 N ND2 . ASN F 1 186 ? 118.799 62.035 -58.903 1.00 51.92 ? 250 ASN F ND2 1 ATOM 15654 N N . GLY F 1 187 ? 114.811 59.274 -56.189 1.00 25.34 ? 251 GLY F N 1 ATOM 15655 C CA . GLY F 1 187 ? 114.247 58.120 -55.516 1.00 27.21 ? 251 GLY F CA 1 ATOM 15656 C C . GLY F 1 187 ? 115.262 57.280 -54.762 1.00 31.54 ? 251 GLY F C 1 ATOM 15657 O O . GLY F 1 187 ? 114.996 56.118 -54.442 1.00 29.73 ? 251 GLY F O 1 ATOM 15658 N N . THR F 1 188 ? 116.420 57.865 -54.468 1.00 29.64 ? 252 THR F N 1 ATOM 15659 C CA . THR F 1 188 ? 117.476 57.153 -53.753 1.00 30.62 ? 252 THR F CA 1 ATOM 15660 C C . THR F 1 188 ? 117.828 57.865 -52.446 1.00 24.89 ? 252 THR F C 1 ATOM 15661 O O . THR F 1 188 ? 117.968 59.093 -52.421 1.00 28.43 ? 252 THR F O 1 ATOM 15662 C CB . THR F 1 188 ? 118.746 57.026 -54.622 1.00 34.97 ? 252 THR F CB 1 ATOM 15663 O OG1 . THR F 1 188 ? 118.449 56.271 -55.804 1.00 41.11 ? 252 THR F OG1 1 ATOM 15664 C CG2 . THR F 1 188 ? 119.856 56.332 -53.855 1.00 45.28 ? 252 THR F CG2 1 ATOM 15665 N N . VAL F 1 189 ? 117.938 57.101 -51.360 1.00 18.71 ? 253 VAL F N 1 ATOM 15666 C CA . VAL F 1 189 ? 118.334 57.654 -50.067 1.00 24.86 ? 253 VAL F CA 1 ATOM 15667 C C . VAL F 1 189 ? 119.768 58.165 -50.145 1.00 31.81 ? 253 VAL F C 1 ATOM 15668 O O . VAL F 1 189 ? 120.692 57.400 -50.423 1.00 36.82 ? 253 VAL F O 1 ATOM 15669 C CB . VAL F 1 189 ? 118.254 56.585 -48.954 1.00 23.30 ? 253 VAL F CB 1 ATOM 15670 C CG1 . VAL F 1 189 ? 118.764 57.141 -47.629 1.00 19.12 ? 253 VAL F CG1 1 ATOM 15671 C CG2 . VAL F 1 189 ? 116.833 56.074 -48.815 1.00 21.28 ? 253 VAL F CG2 1 ATOM 15672 N N . GLN F 1 190 ? 119.956 59.454 -49.891 1.00 28.30 ? 254 GLN F N 1 ATOM 15673 C CA . GLN F 1 190 ? 121.297 60.016 -49.849 1.00 25.77 ? 254 GLN F CA 1 ATOM 15674 C C . GLN F 1 190 ? 121.796 59.971 -48.423 1.00 28.25 ? 254 GLN F C 1 ATOM 15675 O O . GLN F 1 190 ? 122.880 59.465 -48.147 1.00 38.97 ? 254 GLN F O 1 ATOM 15676 C CB . GLN F 1 190 ? 121.310 61.456 -50.359 1.00 23.49 ? 254 GLN F CB 1 ATOM 15677 C CG . GLN F 1 190 ? 120.858 61.598 -51.796 1.00 34.17 ? 254 GLN F CG 1 ATOM 15678 C CD . GLN F 1 190 ? 121.639 60.698 -52.726 1.00 47.54 ? 254 GLN F CD 1 ATOM 15679 O OE1 . GLN F 1 190 ? 122.855 60.832 -52.855 1.00 59.92 ? 254 GLN F OE1 1 ATOM 15680 N NE2 . GLN F 1 190 ? 120.947 59.769 -53.375 1.00 46.92 ? 254 GLN F NE2 1 ATOM 15681 N N . ARG F 1 191 ? 120.988 60.501 -47.516 1.00 32.16 ? 255 ARG F N 1 ATOM 15682 C CA . ARG F 1 191 ? 121.319 60.479 -46.104 1.00 36.24 ? 255 ARG F CA 1 ATOM 15683 C C . ARG F 1 191 ? 120.103 60.795 -45.243 1.00 32.93 ? 255 ARG F C 1 ATOM 15684 O O . ARG F 1 191 ? 119.089 61.295 -45.739 1.00 26.54 ? 255 ARG F O 1 ATOM 15685 C CB . ARG F 1 191 ? 122.445 61.471 -45.827 1.00 47.80 ? 255 ARG F CB 1 ATOM 15686 C CG . ARG F 1 191 ? 122.156 62.847 -46.351 1.00 56.31 ? 255 ARG F CG 1 ATOM 15687 C CD . ARG F 1 191 ? 123.324 63.771 -46.145 1.00 62.75 ? 255 ARG F CD 1 ATOM 15688 N NE . ARG F 1 191 ? 123.081 65.054 -46.786 1.00 72.10 ? 255 ARG F NE 1 ATOM 15689 C CZ . ARG F 1 191 ? 123.221 66.216 -46.163 1.00 80.15 ? 255 ARG F CZ 1 ATOM 15690 N NH1 . ARG F 1 191 ? 123.543 66.235 -44.877 1.00 83.30 ? 255 ARG F NH1 1 ATOM 15691 N NH2 . ARG F 1 191 ? 122.982 67.351 -46.803 1.00 79.94 ? 255 ARG F NH2 1 ATOM 15692 N N . TRP F 1 192 ? 120.210 60.505 -43.950 1.00 34.27 ? 256 TRP F N 1 ATOM 15693 C CA . TRP F 1 192 ? 119.123 60.779 -43.019 1.00 23.22 ? 256 TRP F CA 1 ATOM 15694 C C . TRP F 1 192 ? 119.637 61.298 -41.687 1.00 34.43 ? 256 TRP F C 1 ATOM 15695 O O . TRP F 1 192 ? 120.819 61.172 -41.377 1.00 45.95 ? 256 TRP F O 1 ATOM 15696 C CB . TRP F 1 192 ? 118.263 59.544 -42.777 1.00 21.37 ? 256 TRP F CB 1 ATOM 15697 C CG . TRP F 1 192 ? 119.001 58.371 -42.225 1.00 25.95 ? 256 TRP F CG 1 ATOM 15698 C CD1 . TRP F 1 192 ? 119.119 58.021 -40.911 1.00 23.32 ? 256 TRP F CD1 1 ATOM 15699 C CD2 . TRP F 1 192 ? 119.698 57.371 -42.972 1.00 27.03 ? 256 TRP F CD2 1 ATOM 15700 N NE1 . TRP F 1 192 ? 119.854 56.864 -40.797 1.00 27.86 ? 256 TRP F NE1 1 ATOM 15701 C CE2 . TRP F 1 192 ? 120.220 56.445 -42.051 1.00 26.78 ? 256 TRP F CE2 1 ATOM 15702 C CE3 . TRP F 1 192 ? 119.933 57.170 -44.335 1.00 30.36 ? 256 TRP F CE3 1 ATOM 15703 C CZ2 . TRP F 1 192 ? 120.966 55.336 -42.448 1.00 32.74 ? 256 TRP F CZ2 1 ATOM 15704 C CZ3 . TRP F 1 192 ? 120.671 56.070 -44.728 1.00 25.55 ? 256 TRP F CZ3 1 ATOM 15705 C CH2 . TRP F 1 192 ? 121.179 55.168 -43.791 1.00 30.13 ? 256 TRP F CH2 1 ATOM 15706 N N . LYS F 1 193 ? 118.744 61.896 -40.907 1.00 38.69 ? 257 LYS F N 1 ATOM 15707 C CA . LYS F 1 193 ? 119.098 62.449 -39.608 1.00 34.03 ? 257 LYS F CA 1 ATOM 15708 C C . LYS F 1 193 ? 118.027 62.002 -38.633 1.00 33.37 ? 257 LYS F C 1 ATOM 15709 O O . LYS F 1 193 ? 116.842 62.276 -38.832 1.00 34.88 ? 257 LYS F O 1 ATOM 15710 C CB . LYS F 1 193 ? 119.145 63.978 -39.685 1.00 33.36 ? 257 LYS F CB 1 ATOM 15711 C CG . LYS F 1 193 ? 119.651 64.664 -38.426 1.00 37.77 ? 257 LYS F CG 1 ATOM 15712 C CD . LYS F 1 193 ? 121.159 64.604 -38.376 1.00 48.36 ? 257 LYS F CD 1 ATOM 15713 C CE . LYS F 1 193 ? 121.762 65.984 -38.238 1.00 49.24 ? 257 LYS F CE 1 ATOM 15714 N NZ . LYS F 1 193 ? 121.599 66.515 -36.858 1.00 53.94 ? 257 LYS F NZ 1 ATOM 15715 N N . GLN F 1 194 ? 118.440 61.302 -37.583 1.00 32.94 ? 258 GLN F N 1 ATOM 15716 C CA . GLN F 1 194 ? 117.498 60.863 -36.566 1.00 35.07 ? 258 GLN F CA 1 ATOM 15717 C C . GLN F 1 194 ? 117.319 61.991 -35.571 1.00 41.10 ? 258 GLN F C 1 ATOM 15718 O O . GLN F 1 194 ? 118.296 62.581 -35.110 1.00 53.96 ? 258 GLN F O 1 ATOM 15719 C CB . GLN F 1 194 ? 117.977 59.586 -35.873 1.00 24.73 ? 258 GLN F CB 1 ATOM 15720 C CG . GLN F 1 194 ? 116.979 59.030 -34.863 1.00 30.82 ? 258 GLN F CG 1 ATOM 15721 C CD . GLN F 1 194 ? 117.204 57.564 -34.561 1.00 43.41 ? 258 GLN F CD 1 ATOM 15722 O OE1 . GLN F 1 194 ? 117.324 56.741 -35.469 1.00 49.02 ? 258 GLN F OE1 1 ATOM 15723 N NE2 . GLN F 1 194 ? 117.268 57.229 -33.279 1.00 45.13 ? 258 GLN F NE2 1 ATOM 15724 N N . LEU F 1 195 ? 116.067 62.287 -35.243 1.00 36.13 ? 259 LEU F N 1 ATOM 15725 C CA . LEU F 1 195 ? 115.759 63.416 -34.384 1.00 34.65 ? 259 LEU F CA 1 ATOM 15726 C C . LEU F 1 195 ? 115.780 63.000 -32.920 1.00 28.31 ? 259 LEU F C 1 ATOM 15727 O O . LEU F 1 195 ? 115.389 61.886 -32.573 1.00 31.43 ? 259 LEU F O 1 ATOM 15728 C CB . LEU F 1 195 ? 114.378 63.982 -34.755 1.00 28.01 ? 259 LEU F CB 1 ATOM 15729 C CG . LEU F 1 195 ? 114.175 64.285 -36.242 1.00 26.91 ? 259 LEU F CG 1 ATOM 15730 C CD1 . LEU F 1 195 ? 112.775 64.796 -36.544 1.00 36.43 ? 259 LEU F CD1 1 ATOM 15731 C CD2 . LEU F 1 195 ? 115.211 65.272 -36.721 1.00 22.47 ? 259 LEU F CD2 1 ATOM 15732 N N . ASN F 1 196 ? 116.241 63.907 -32.065 1.00 30.39 ? 260 ASN F N 1 ATOM 15733 C CA . ASN F 1 196 ? 116.117 63.726 -30.628 1.00 39.02 ? 260 ASN F CA 1 ATOM 15734 C C . ASN F 1 196 ? 114.713 64.127 -30.202 1.00 40.55 ? 260 ASN F C 1 ATOM 15735 O O . ASN F 1 196 ? 114.421 65.306 -29.994 1.00 44.32 ? 260 ASN F O 1 ATOM 15736 C CB . ASN F 1 196 ? 117.201 64.517 -29.890 1.00 43.73 ? 260 ASN F CB 1 ATOM 15737 C CG . ASN F 1 196 ? 117.039 64.478 -28.383 1.00 46.24 ? 260 ASN F CG 1 ATOM 15738 O OD1 . ASN F 1 196 ? 116.770 63.428 -27.796 1.00 35.65 ? 260 ASN F OD1 1 ATOM 15739 N ND2 . ASN F 1 196 ? 117.252 65.624 -27.743 1.00 58.70 ? 260 ASN F ND2 1 ATOM 15740 N N . THR F 1 197 ? 113.852 63.120 -30.083 1.00 30.17 ? 261 THR F N 1 ATOM 15741 C CA . THR F 1 197 ? 112.438 63.315 -29.794 1.00 28.72 ? 261 THR F CA 1 ATOM 15742 C C . THR F 1 197 ? 112.072 62.780 -28.411 1.00 35.88 ? 261 THR F C 1 ATOM 15743 O O . THR F 1 197 ? 110.907 62.485 -28.147 1.00 37.56 ? 261 THR F O 1 ATOM 15744 C CB . THR F 1 197 ? 111.554 62.609 -30.858 1.00 34.62 ? 261 THR F CB 1 ATOM 15745 O OG1 . THR F 1 197 ? 111.870 61.209 -30.906 1.00 37.71 ? 261 THR F OG1 1 ATOM 15746 C CG2 . THR F 1 197 ? 111.779 63.216 -32.234 1.00 24.51 ? 261 THR F CG2 1 ATOM 15747 N N . THR F 1 198 ? 113.072 62.650 -27.540 1.00 39.24 ? 262 THR F N 1 ATOM 15748 C CA . THR F 1 198 ? 112.864 62.105 -26.198 1.00 41.26 ? 262 THR F CA 1 ATOM 15749 C C . THR F 1 198 ? 111.817 62.905 -25.431 1.00 40.59 ? 262 THR F C 1 ATOM 15750 O O . THR F 1 198 ? 111.908 64.127 -25.338 1.00 38.72 ? 262 THR F O 1 ATOM 15751 C CB . THR F 1 198 ? 114.180 62.074 -25.384 1.00 45.72 ? 262 THR F CB 1 ATOM 15752 O OG1 . THR F 1 198 ? 114.888 63.307 -25.557 1.00 55.10 ? 262 THR F OG1 1 ATOM 15753 C CG2 . THR F 1 198 ? 115.067 60.918 -25.831 1.00 41.77 ? 262 THR F CG2 1 ATOM 15754 N N . GLY F 1 199 ? 110.822 62.212 -24.886 1.00 47.32 ? 263 GLY F N 1 ATOM 15755 C CA . GLY F 1 199 ? 109.760 62.873 -24.151 1.00 52.31 ? 263 GLY F CA 1 ATOM 15756 C C . GLY F 1 199 ? 108.510 63.085 -24.987 1.00 51.41 ? 263 GLY F C 1 ATOM 15757 O O . GLY F 1 199 ? 107.416 63.239 -24.442 1.00 54.95 ? 263 GLY F O 1 ATOM 15758 N N . ILE F 1 200 ? 108.661 63.076 -26.311 1.00 42.42 ? 264 ILE F N 1 ATOM 15759 C CA . ILE F 1 200 ? 107.522 63.310 -27.197 1.00 41.48 ? 264 ILE F CA 1 ATOM 15760 C C . ILE F 1 200 ? 107.336 62.239 -28.269 1.00 41.73 ? 264 ILE F C 1 ATOM 15761 O O . ILE F 1 200 ? 108.103 61.281 -28.370 1.00 39.65 ? 264 ILE F O 1 ATOM 15762 C CB . ILE F 1 200 ? 107.622 64.680 -27.926 1.00 38.25 ? 264 ILE F CB 1 ATOM 15763 C CG1 . ILE F 1 200 ? 108.714 64.663 -29.002 1.00 37.32 ? 264 ILE F CG1 1 ATOM 15764 C CG2 . ILE F 1 200 ? 107.830 65.815 -26.931 1.00 34.08 ? 264 ILE F CG2 1 ATOM 15765 C CD1 . ILE F 1 200 ? 108.637 65.838 -29.984 1.00 29.14 ? 264 ILE F CD1 1 ATOM 15766 N N . ASN F 1 201 ? 106.294 62.432 -29.070 1.00 42.30 ? 265 ASN F N 1 ATOM 15767 C CA . ASN F 1 201 ? 105.995 61.583 -30.214 1.00 44.32 ? 265 ASN F CA 1 ATOM 15768 C C . ASN F 1 201 ? 105.627 62.497 -31.383 1.00 37.21 ? 265 ASN F C 1 ATOM 15769 O O . ASN F 1 201 ? 104.909 63.479 -31.197 1.00 38.63 ? 265 ASN F O 1 ATOM 15770 C CB . ASN F 1 201 ? 104.861 60.613 -29.861 1.00 44.05 ? 265 ASN F CB 1 ATOM 15771 C CG . ASN F 1 201 ? 104.307 59.887 -31.065 1.00 42.15 ? 265 ASN F CG 1 ATOM 15772 O OD1 . ASN F 1 201 ? 103.168 60.116 -31.465 1.00 43.59 ? 265 ASN F OD1 1 ATOM 15773 N ND2 . ASN F 1 201 ? 105.107 59.005 -31.649 1.00 42.66 ? 265 ASN F ND2 1 ATOM 15774 N N . PHE F 1 202 ? 106.119 62.186 -32.580 1.00 32.78 ? 266 PHE F N 1 ATOM 15775 C CA . PHE F 1 202 ? 105.975 63.091 -33.719 1.00 33.56 ? 266 PHE F CA 1 ATOM 15776 C C . PHE F 1 202 ? 105.426 62.365 -34.947 1.00 35.17 ? 266 PHE F C 1 ATOM 15777 O O . PHE F 1 202 ? 106.154 62.126 -35.912 1.00 36.34 ? 266 PHE F O 1 ATOM 15778 C CB . PHE F 1 202 ? 107.327 63.733 -34.041 1.00 32.44 ? 266 PHE F CB 1 ATOM 15779 C CG . PHE F 1 202 ? 107.227 65.034 -34.785 1.00 34.14 ? 266 PHE F CG 1 ATOM 15780 C CD1 . PHE F 1 202 ? 107.087 65.054 -36.167 1.00 28.77 ? 266 PHE F CD1 1 ATOM 15781 C CD2 . PHE F 1 202 ? 107.293 66.240 -34.098 1.00 30.20 ? 266 PHE F CD2 1 ATOM 15782 C CE1 . PHE F 1 202 ? 107.008 66.254 -36.852 1.00 27.81 ? 266 PHE F CE1 1 ATOM 15783 C CE2 . PHE F 1 202 ? 107.212 67.445 -34.773 1.00 26.86 ? 266 PHE F CE2 1 ATOM 15784 C CZ . PHE F 1 202 ? 107.069 67.454 -36.154 1.00 25.86 ? 266 PHE F CZ 1 ATOM 15785 N N . GLU F 1 203 ? 104.141 62.024 -34.916 1.00 34.20 ? 267 GLU F N 1 ATOM 15786 C CA . GLU F 1 203 ? 103.532 61.291 -36.019 1.00 29.40 ? 267 GLU F CA 1 ATOM 15787 C C . GLU F 1 203 ? 102.824 62.226 -36.991 1.00 29.33 ? 267 GLU F C 1 ATOM 15788 O O . GLU F 1 203 ? 102.673 63.417 -36.714 1.00 26.55 ? 267 GLU F O 1 ATOM 15789 C CB . GLU F 1 203 ? 102.533 60.263 -35.489 1.00 29.35 ? 267 GLU F CB 1 ATOM 15790 C CG . GLU F 1 203 ? 103.106 59.355 -34.417 1.00 39.59 ? 267 GLU F CG 1 ATOM 15791 C CD . GLU F 1 203 ? 104.091 58.330 -34.948 1.00 42.67 ? 267 GLU F CD 1 ATOM 15792 O OE1 . GLU F 1 203 ? 104.099 58.058 -36.168 1.00 35.93 ? 267 GLU F OE1 1 ATOM 15793 O OE2 . GLU F 1 203 ? 104.867 57.798 -34.127 1.00 41.55 ? 267 GLU F OE2 1 ATOM 15794 N N . TYR F 1 204 ? 102.417 61.675 -38.134 1.00 27.60 ? 268 TYR F N 1 ATOM 15795 C CA . TYR F 1 204 ? 101.586 62.381 -39.106 1.00 31.10 ? 268 TYR F CA 1 ATOM 15796 C C . TYR F 1 204 ? 102.131 63.758 -39.490 1.00 29.37 ? 268 TYR F C 1 ATOM 15797 O O . TYR F 1 204 ? 101.375 64.725 -39.589 1.00 34.66 ? 268 TYR F O 1 ATOM 15798 C CB . TYR F 1 204 ? 100.147 62.482 -38.587 1.00 32.95 ? 268 TYR F CB 1 ATOM 15799 C CG . TYR F 1 204 ? 99.551 61.144 -38.193 1.00 27.58 ? 268 TYR F CG 1 ATOM 15800 C CD1 . TYR F 1 204 ? 99.832 59.997 -38.928 1.00 24.35 ? 268 TYR F CD1 1 ATOM 15801 C CD2 . TYR F 1 204 ? 98.727 61.025 -37.079 1.00 23.98 ? 268 TYR F CD2 1 ATOM 15802 C CE1 . TYR F 1 204 ? 99.300 58.776 -38.578 1.00 26.02 ? 268 TYR F CE1 1 ATOM 15803 C CE2 . TYR F 1 204 ? 98.191 59.803 -36.718 1.00 28.04 ? 268 TYR F CE2 1 ATOM 15804 C CZ . TYR F 1 204 ? 98.483 58.683 -37.472 1.00 30.03 ? 268 TYR F CZ 1 ATOM 15805 O OH . TYR F 1 204 ? 97.955 57.460 -37.127 1.00 36.15 ? 268 TYR F OH 1 ATOM 15806 N N . SER F 1 205 ? 103.440 63.834 -39.714 1.00 24.44 ? 269 SER F N 1 ATOM 15807 C CA . SER F 1 205 ? 104.083 65.090 -40.087 1.00 27.25 ? 269 SER F CA 1 ATOM 15808 C C . SER F 1 205 ? 103.459 65.662 -41.354 1.00 27.57 ? 269 SER F C 1 ATOM 15809 O O . SER F 1 205 ? 103.280 64.951 -42.341 1.00 23.75 ? 269 SER F O 1 ATOM 15810 C CB . SER F 1 205 ? 105.587 64.885 -40.292 1.00 29.71 ? 269 SER F CB 1 ATOM 15811 O OG . SER F 1 205 ? 106.165 64.204 -39.193 1.00 41.70 ? 269 SER F OG 1 ATOM 15812 N N . THR F 1 206 ? 103.117 66.946 -41.315 1.00 22.78 ? 270 THR F N 1 ATOM 15813 C CA . THR F 1 206 ? 102.690 67.663 -42.512 1.00 23.52 ? 270 THR F CA 1 ATOM 15814 C C . THR F 1 206 ? 103.584 68.882 -42.678 1.00 23.27 ? 270 THR F C 1 ATOM 15815 O O . THR F 1 206 ? 103.797 69.634 -41.731 1.00 29.42 ? 270 THR F O 1 ATOM 15816 C CB . THR F 1 206 ? 101.180 68.040 -42.477 1.00 18.62 ? 270 THR F CB 1 ATOM 15817 O OG1 . THR F 1 206 ? 100.841 68.809 -43.639 1.00 22.10 ? 270 THR F OG1 1 ATOM 15818 C CG2 . THR F 1 206 ? 100.852 68.836 -41.228 1.00 15.94 ? 270 THR F CG2 1 ATOM 15819 N N . CYS F 1 207 ? 104.131 69.056 -43.878 1.00 24.69 ? 271 CYS F N 1 ATOM 15820 C CA . CYS F 1 207 ? 105.244 69.976 -44.068 1.00 25.75 ? 271 CYS F CA 1 ATOM 15821 C C . CYS F 1 207 ? 105.029 70.945 -45.222 1.00 23.89 ? 271 CYS F C 1 ATOM 15822 O O . CYS F 1 207 ? 104.205 70.702 -46.106 1.00 25.41 ? 271 CYS F O 1 ATOM 15823 C CB . CYS F 1 207 ? 106.537 69.182 -44.307 1.00 22.25 ? 271 CYS F CB 1 ATOM 15824 S SG . CYS F 1 207 ? 106.898 67.931 -43.056 1.00 30.40 ? 271 CYS F SG 1 ATOM 15825 N N . TYR F 1 208 ? 105.785 72.042 -45.201 1.00 16.67 ? 272 TYR F N 1 ATOM 15826 C CA . TYR F 1 208 ? 105.852 72.970 -46.324 1.00 16.64 ? 272 TYR F CA 1 ATOM 15827 C C . TYR F 1 208 ? 107.236 73.610 -46.325 1.00 21.50 ? 272 TYR F C 1 ATOM 15828 O O . TYR F 1 208 ? 107.932 73.579 -45.307 1.00 23.49 ? 272 TYR F O 1 ATOM 15829 C CB . TYR F 1 208 ? 104.765 74.045 -46.234 1.00 13.49 ? 272 TYR F CB 1 ATOM 15830 C CG . TYR F 1 208 ? 104.934 75.025 -45.094 1.00 26.60 ? 272 TYR F CG 1 ATOM 15831 C CD1 . TYR F 1 208 ? 104.436 74.744 -43.827 1.00 31.21 ? 272 TYR F CD1 1 ATOM 15832 C CD2 . TYR F 1 208 ? 105.579 76.242 -45.293 1.00 21.96 ? 272 TYR F CD2 1 ATOM 15833 C CE1 . TYR F 1 208 ? 104.580 75.643 -42.792 1.00 28.41 ? 272 TYR F CE1 1 ATOM 15834 C CE2 . TYR F 1 208 ? 105.730 77.144 -44.266 1.00 22.71 ? 272 TYR F CE2 1 ATOM 15835 C CZ . TYR F 1 208 ? 105.228 76.842 -43.019 1.00 28.90 ? 272 TYR F CZ 1 ATOM 15836 O OH . TYR F 1 208 ? 105.377 77.744 -41.991 1.00 34.02 ? 272 TYR F OH 1 ATOM 15837 N N . THR F 1 209 ? 107.636 74.207 -47.444 1.00 17.56 ? 273 THR F N 1 ATOM 15838 C CA . THR F 1 209 ? 108.951 74.835 -47.507 1.00 21.47 ? 273 THR F CA 1 ATOM 15839 C C . THR F 1 209 ? 108.892 76.325 -47.820 1.00 24.22 ? 273 THR F C 1 ATOM 15840 O O . THR F 1 209 ? 108.059 76.777 -48.603 1.00 22.94 ? 273 THR F O 1 ATOM 15841 C CB . THR F 1 209 ? 109.889 74.126 -48.524 1.00 29.82 ? 273 THR F CB 1 ATOM 15842 O OG1 . THR F 1 209 ? 111.174 74.767 -48.537 1.00 25.94 ? 273 THR F OG1 1 ATOM 15843 C CG2 . THR F 1 209 ? 109.289 74.156 -49.921 1.00 24.09 ? 273 THR F CG2 1 ATOM 15844 N N . ILE F 1 210 ? 109.789 77.079 -47.194 1.00 37.07 ? 274 ILE F N 1 ATOM 15845 C CA . ILE F 1 210 ? 109.970 78.490 -47.512 1.00 37.54 ? 274 ILE F CA 1 ATOM 15846 C C . ILE F 1 210 ? 111.420 78.912 -47.311 1.00 41.98 ? 274 ILE F C 1 ATOM 15847 O O . ILE F 1 210 ? 112.042 78.595 -46.295 1.00 48.24 ? 274 ILE F O 1 ATOM 15848 C CB . ILE F 1 210 ? 108.983 79.406 -46.752 1.00 46.28 ? 274 ILE F CB 1 ATOM 15849 C CG1 . ILE F 1 210 ? 108.014 80.026 -47.758 1.00 53.44 ? 274 ILE F CG1 1 ATOM 15850 C CG2 . ILE F 1 210 ? 109.708 80.539 -46.032 1.00 54.70 ? 274 ILE F CG2 1 ATOM 15851 C CD1 . ILE F 1 210 ? 108.700 80.831 -48.862 1.00 58.94 ? 274 ILE F CD1 1 ATOM 15852 N N . ASN F 1 211 ? 111.934 79.622 -48.313 1.00 47.98 ? 275 ASN F N 1 ATOM 15853 C CA . ASN F 1 211 ? 113.330 80.048 -48.392 1.00 53.08 ? 275 ASN F CA 1 ATOM 15854 C C . ASN F 1 211 ? 114.323 78.990 -47.911 1.00 53.54 ? 275 ASN F C 1 ATOM 15855 O O . ASN F 1 211 ? 115.076 79.211 -46.958 1.00 53.43 ? 275 ASN F O 1 ATOM 15856 C CB . ASN F 1 211 ? 113.532 81.376 -47.657 1.00 57.18 ? 275 ASN F CB 1 ATOM 15857 C CG . ASN F 1 211 ? 114.805 82.087 -48.073 1.00 62.68 ? 275 ASN F CG 1 ATOM 15858 O OD1 . ASN F 1 211 ? 115.174 82.097 -49.250 1.00 61.56 ? 275 ASN F OD1 1 ATOM 15859 N ND2 . ASN F 1 211 ? 115.488 82.683 -47.105 1.00 63.17 ? 275 ASN F ND2 1 ATOM 15860 N N . ASN F 1 212 ? 114.292 77.838 -48.579 1.00 52.34 ? 276 ASN F N 1 ATOM 15861 C CA . ASN F 1 212 ? 115.195 76.721 -48.302 1.00 52.53 ? 276 ASN F CA 1 ATOM 15862 C C . ASN F 1 212 ? 115.085 76.182 -46.874 1.00 46.70 ? 276 ASN F C 1 ATOM 15863 O O . ASN F 1 212 ? 116.015 75.559 -46.364 1.00 41.34 ? 276 ASN F O 1 ATOM 15864 C CB . ASN F 1 212 ? 116.643 77.077 -48.665 1.00 59.01 ? 276 ASN F CB 1 ATOM 15865 C CG . ASN F 1 212 ? 116.841 77.259 -50.164 1.00 68.27 ? 276 ASN F CG 1 ATOM 15866 O OD1 . ASN F 1 212 ? 115.877 77.309 -50.929 1.00 70.16 ? 276 ASN F OD1 1 ATOM 15867 N ND2 . ASN F 1 212 ? 118.096 77.351 -50.589 1.00 75.30 ? 276 ASN F ND2 1 ATOM 15868 N N . LEU F 1 213 ? 113.938 76.428 -46.246 1.00 47.17 ? 277 LEU F N 1 ATOM 15869 C CA . LEU F 1 213 ? 113.621 75.863 -44.939 1.00 44.25 ? 277 LEU F CA 1 ATOM 15870 C C . LEU F 1 213 ? 112.405 74.955 -45.068 1.00 42.82 ? 277 LEU F C 1 ATOM 15871 O O . LEU F 1 213 ? 111.490 75.239 -45.838 1.00 36.80 ? 277 LEU F O 1 ATOM 15872 C CB . LEU F 1 213 ? 113.310 76.973 -43.927 1.00 45.12 ? 277 LEU F CB 1 ATOM 15873 C CG . LEU F 1 213 ? 114.401 77.507 -43.003 1.00 54.56 ? 277 LEU F CG 1 ATOM 15874 C CD1 . LEU F 1 213 ? 115.360 78.401 -43.767 1.00 61.34 ? 277 LEU F CD1 1 ATOM 15875 C CD2 . LEU F 1 213 ? 113.777 78.273 -41.852 1.00 55.85 ? 277 LEU F CD2 1 ATOM 15876 N N . ILE F 1 214 ? 112.404 73.849 -44.335 1.00 42.02 ? 278 ILE F N 1 ATOM 15877 C CA . ILE F 1 214 ? 111.223 73.001 -44.276 1.00 34.74 ? 278 ILE F CA 1 ATOM 15878 C C . ILE F 1 214 ? 110.638 73.083 -42.876 1.00 32.67 ? 278 ILE F C 1 ATOM 15879 O O . ILE F 1 214 ? 111.362 72.978 -41.886 1.00 28.50 ? 278 ILE F O 1 ATOM 15880 C CB . ILE F 1 214 ? 111.538 71.534 -44.634 1.00 32.11 ? 278 ILE F CB 1 ATOM 15881 C CG1 . ILE F 1 214 ? 111.941 71.425 -46.104 1.00 39.07 ? 278 ILE F CG1 1 ATOM 15882 C CG2 . ILE F 1 214 ? 110.319 70.659 -44.414 1.00 32.53 ? 278 ILE F CG2 1 ATOM 15883 C CD1 . ILE F 1 214 ? 113.415 71.198 -46.327 1.00 50.12 ? 278 ILE F CD1 1 ATOM 15884 N N . LYS F 1 215 ? 109.329 73.291 -42.801 1.00 31.54 ? 279 LYS F N 1 ATOM 15885 C CA . LYS F 1 215 ? 108.636 73.368 -41.526 1.00 27.51 ? 279 LYS F CA 1 ATOM 15886 C C . LYS F 1 215 ? 107.524 72.340 -41.522 1.00 22.57 ? 279 LYS F C 1 ATOM 15887 O O . LYS F 1 215 ? 106.703 72.289 -42.437 1.00 24.90 ? 279 LYS F O 1 ATOM 15888 C CB . LYS F 1 215 ? 108.091 74.781 -41.287 1.00 36.75 ? 279 LYS F CB 1 ATOM 15889 C CG . LYS F 1 215 ? 109.180 75.843 -41.287 1.00 37.52 ? 279 LYS F CG 1 ATOM 15890 C CD . LYS F 1 215 ? 108.622 77.241 -41.122 1.00 43.65 ? 279 LYS F CD 1 ATOM 15891 C CE . LYS F 1 215 ? 109.733 78.275 -41.203 1.00 44.02 ? 279 LYS F CE 1 ATOM 15892 N NZ . LYS F 1 215 ? 109.246 79.652 -40.923 1.00 43.44 ? 279 LYS F NZ 1 ATOM 15893 N N . CYS F 1 216 ? 107.518 71.507 -40.490 1.00 21.50 ? 280 CYS F N 1 ATOM 15894 C CA . CYS F 1 216 ? 106.575 70.409 -40.408 1.00 26.48 ? 280 CYS F CA 1 ATOM 15895 C C . CYS F 1 216 ? 105.816 70.501 -39.104 1.00 27.23 ? 280 CYS F C 1 ATOM 15896 O O . CYS F 1 216 ? 106.386 70.869 -38.073 1.00 26.89 ? 280 CYS F O 1 ATOM 15897 C CB . CYS F 1 216 ? 107.307 69.063 -40.499 1.00 22.23 ? 280 CYS F CB 1 ATOM 15898 S SG . CYS F 1 216 ? 108.336 68.867 -41.970 1.00 63.58 ? 280 CYS F SG 1 ATOM 15899 N N . THR F 1 217 ? 104.533 70.155 -39.151 1.00 21.60 ? 281 THR F N 1 ATOM 15900 C CA . THR F 1 217 ? 103.721 70.066 -37.948 1.00 21.51 ? 281 THR F CA 1 ATOM 15901 C C . THR F 1 217 ? 103.505 68.592 -37.659 1.00 23.03 ? 281 THR F C 1 ATOM 15902 O O . THR F 1 217 ? 103.166 67.821 -38.562 1.00 21.34 ? 281 THR F O 1 ATOM 15903 C CB . THR F 1 217 ? 102.350 70.747 -38.130 1.00 17.58 ? 281 THR F CB 1 ATOM 15904 O OG1 . THR F 1 217 ? 102.530 72.121 -38.500 1.00 25.72 ? 281 THR F OG1 1 ATOM 15905 C CG2 . THR F 1 217 ? 101.566 70.693 -36.837 1.00 14.12 ? 281 THR F CG2 1 ATOM 15906 N N . GLY F 1 218 ? 103.695 68.187 -36.410 1.00 19.97 ? 282 GLY F N 1 ATOM 15907 C CA . GLY F 1 218 ? 103.531 66.790 -36.064 1.00 25.37 ? 282 GLY F CA 1 ATOM 15908 C C . GLY F 1 218 ? 102.300 66.575 -35.215 1.00 36.35 ? 282 GLY F C 1 ATOM 15909 O O . GLY F 1 218 ? 101.580 67.520 -34.889 1.00 39.87 ? 282 GLY F O 1 ATOM 15910 N N . THR F 1 219 ? 102.063 65.321 -34.854 1.00 36.98 ? 283 THR F N 1 ATOM 15911 C CA . THR F 1 219 ? 100.958 64.973 -33.978 1.00 37.33 ? 283 THR F CA 1 ATOM 15912 C C . THR F 1 219 ? 101.494 64.066 -32.885 1.00 38.00 ? 283 THR F C 1 ATOM 15913 O O . THR F 1 219 ? 102.138 63.057 -33.166 1.00 32.37 ? 283 THR F O 1 ATOM 15914 C CB . THR F 1 219 ? 99.841 64.240 -34.743 1.00 29.85 ? 283 THR F CB 1 ATOM 15915 O OG1 . THR F 1 219 ? 99.320 65.091 -35.775 1.00 32.50 ? 283 THR F OG1 1 ATOM 15916 C CG2 . THR F 1 219 ? 98.714 63.871 -33.798 1.00 11.68 ? 283 THR F CG2 1 ATOM 15917 N N . ASN F 1 220 ? 101.228 64.430 -31.636 1.00 40.75 ? 284 ASN F N 1 ATOM 15918 C CA . ASN F 1 220 ? 101.670 63.637 -30.498 1.00 33.97 ? 284 ASN F CA 1 ATOM 15919 C C . ASN F 1 220 ? 100.534 62.744 -30.017 1.00 30.46 ? 284 ASN F C 1 ATOM 15920 O O . ASN F 1 220 ? 99.528 63.225 -29.497 1.00 23.63 ? 284 ASN F O 1 ATOM 15921 C CB . ASN F 1 220 ? 102.166 64.558 -29.379 1.00 28.59 ? 284 ASN F CB 1 ATOM 15922 C CG . ASN F 1 220 ? 102.918 63.816 -28.290 1.00 31.48 ? 284 ASN F CG 1 ATOM 15923 O OD1 . ASN F 1 220 ? 102.626 62.658 -27.984 1.00 33.15 ? 284 ASN F OD1 1 ATOM 15924 N ND2 . ASN F 1 220 ? 103.895 64.487 -27.694 1.00 35.39 ? 284 ASN F ND2 1 ATOM 15925 N N . LEU F 1 221 ? 100.706 61.440 -30.203 1.00 31.53 ? 285 LEU F N 1 ATOM 15926 C CA . LEU F 1 221 ? 99.690 60.461 -29.847 1.00 32.25 ? 285 LEU F CA 1 ATOM 15927 C C . LEU F 1 221 ? 99.875 59.982 -28.415 1.00 40.19 ? 285 LEU F C 1 ATOM 15928 O O . LEU F 1 221 ? 99.128 59.125 -27.939 1.00 42.90 ? 285 LEU F O 1 ATOM 15929 C CB . LEU F 1 221 ? 99.753 59.273 -30.812 1.00 27.73 ? 285 LEU F CB 1 ATOM 15930 C CG . LEU F 1 221 ? 99.494 59.616 -32.282 1.00 28.24 ? 285 LEU F CG 1 ATOM 15931 C CD1 . LEU F 1 221 ? 99.685 58.415 -33.184 1.00 26.19 ? 285 LEU F CD1 1 ATOM 15932 C CD2 . LEU F 1 221 ? 98.092 60.172 -32.439 1.00 27.66 ? 285 LEU F CD2 1 ATOM 15933 N N . TRP F 1 222 ? 100.869 60.545 -27.733 1.00 37.14 ? 286 TRP F N 1 ATOM 15934 C CA . TRP F 1 222 ? 101.304 60.021 -26.446 1.00 36.95 ? 286 TRP F CA 1 ATOM 15935 C C . TRP F 1 222 ? 100.894 60.899 -25.251 1.00 33.77 ? 286 TRP F C 1 ATOM 15936 O O . TRP F 1 222 ? 100.088 60.479 -24.419 1.00 30.79 ? 286 TRP F O 1 ATOM 15937 C CB . TRP F 1 222 ? 102.825 59.830 -26.488 1.00 42.98 ? 286 TRP F CB 1 ATOM 15938 C CG . TRP F 1 222 ? 103.448 59.321 -25.231 1.00 44.47 ? 286 TRP F CG 1 ATOM 15939 C CD1 . TRP F 1 222 ? 102.841 58.604 -24.238 1.00 40.57 ? 286 TRP F CD1 1 ATOM 15940 C CD2 . TRP F 1 222 ? 104.815 59.478 -24.836 1.00 47.16 ? 286 TRP F CD2 1 ATOM 15941 N NE1 . TRP F 1 222 ? 103.747 58.315 -23.246 1.00 39.18 ? 286 TRP F NE1 1 ATOM 15942 C CE2 . TRP F 1 222 ? 104.967 58.840 -23.590 1.00 45.04 ? 286 TRP F CE2 1 ATOM 15943 C CE3 . TRP F 1 222 ? 105.926 60.100 -25.414 1.00 52.63 ? 286 TRP F CE3 1 ATOM 15944 C CZ2 . TRP F 1 222 ? 106.187 58.807 -22.911 1.00 51.34 ? 286 TRP F CZ2 1 ATOM 15945 C CZ3 . TRP F 1 222 ? 107.135 60.065 -24.741 1.00 57.66 ? 286 TRP F CZ3 1 ATOM 15946 C CH2 . TRP F 1 222 ? 107.256 59.425 -23.504 1.00 56.47 ? 286 TRP F CH2 1 ATOM 15947 N N . ASN F 1 223 ? 101.438 62.113 -25.174 1.00 39.69 ? 287 ASN F N 1 ATOM 15948 C CA . ASN F 1 223 ? 101.330 62.924 -23.955 1.00 45.82 ? 287 ASN F CA 1 ATOM 15949 C C . ASN F 1 223 ? 101.142 64.430 -24.177 1.00 41.16 ? 287 ASN F C 1 ATOM 15950 O O . ASN F 1 223 ? 101.491 65.231 -23.308 1.00 41.72 ? 287 ASN F O 1 ATOM 15951 C CB . ASN F 1 223 ? 102.580 62.714 -23.093 1.00 54.85 ? 287 ASN F CB 1 ATOM 15952 C CG . ASN F 1 223 ? 103.856 63.076 -23.832 1.00 58.71 ? 287 ASN F CG 1 ATOM 15953 O OD1 . ASN F 1 223 ? 103.847 63.259 -25.051 1.00 62.33 ? 287 ASN F OD1 1 ATOM 15954 N ND2 . ASN F 1 223 ? 104.957 63.192 -23.100 1.00 60.05 ? 287 ASN F ND2 1 ATOM 15955 N N . ASP F 1 224 ? 100.603 64.824 -25.326 1.00 41.49 ? 288 ASP F N 1 ATOM 15956 C CA . ASP F 1 224 ? 100.495 66.248 -25.631 1.00 49.76 ? 288 ASP F CA 1 ATOM 15957 C C . ASP F 1 224 ? 99.300 66.590 -26.525 1.00 49.92 ? 288 ASP F C 1 ATOM 15958 O O . ASP F 1 224 ? 99.057 65.932 -27.541 1.00 48.18 ? 288 ASP F O 1 ATOM 15959 C CB . ASP F 1 224 ? 101.797 66.741 -26.273 1.00 50.89 ? 288 ASP F CB 1 ATOM 15960 C CG . ASP F 1 224 ? 101.905 68.252 -26.297 1.00 54.98 ? 288 ASP F CG 1 ATOM 15961 O OD1 . ASP F 1 224 ? 101.096 68.923 -25.621 1.00 56.88 ? 288 ASP F OD1 1 ATOM 15962 O OD2 . ASP F 1 224 ? 102.807 68.763 -26.993 1.00 55.77 ? 288 ASP F OD2 1 ATOM 15963 N N . ALA F 1 225 ? 98.574 67.641 -26.151 1.00 44.39 ? 289 ALA F N 1 ATOM 15964 C CA . ALA F 1 225 ? 97.434 68.106 -26.933 1.00 45.08 ? 289 ALA F CA 1 ATOM 15965 C C . ALA F 1 225 ? 97.810 69.303 -27.795 1.00 38.24 ? 289 ALA F C 1 ATOM 15966 O O . ALA F 1 225 ? 97.004 69.776 -28.594 1.00 44.64 ? 289 ALA F O 1 ATOM 15967 C CB . ALA F 1 225 ? 96.274 68.462 -26.014 1.00 50.57 ? 289 ALA F CB 1 ATOM 15968 N N . LYS F 1 226 ? 99.030 69.802 -27.615 1.00 25.71 ? 290 LYS F N 1 ATOM 15969 C CA . LYS F 1 226 ? 99.596 70.769 -28.546 1.00 28.15 ? 290 LYS F CA 1 ATOM 15970 C C . LYS F 1 226 ? 100.308 70.036 -29.673 1.00 32.81 ? 290 LYS F C 1 ATOM 15971 O O . LYS F 1 226 ? 100.669 68.866 -29.535 1.00 35.45 ? 290 LYS F O 1 ATOM 15972 C CB . LYS F 1 226 ? 100.578 71.718 -27.855 1.00 30.39 ? 290 LYS F CB 1 ATOM 15973 C CG . LYS F 1 226 ? 99.950 72.853 -27.062 1.00 34.92 ? 290 LYS F CG 1 ATOM 15974 C CD . LYS F 1 226 ? 101.028 73.655 -26.339 1.00 32.87 ? 290 LYS F CD 1 ATOM 15975 C CE . LYS F 1 226 ? 100.453 74.906 -25.696 1.00 35.37 ? 290 LYS F CE 1 ATOM 15976 N NZ . LYS F 1 226 ? 101.513 75.790 -25.130 1.00 36.08 ? 290 LYS F NZ 1 ATOM 15977 N N . ARG F 1 227 ? 100.527 70.728 -30.784 1.00 25.84 ? 291 ARG F N 1 ATOM 15978 C CA . ARG F 1 227 ? 101.224 70.116 -31.902 1.00 20.61 ? 291 ARG F CA 1 ATOM 15979 C C . ARG F 1 227 ? 102.691 70.493 -31.904 1.00 28.66 ? 291 ARG F C 1 ATOM 15980 O O . ARG F 1 227 ? 103.037 71.671 -31.952 1.00 33.11 ? 291 ARG F O 1 ATOM 15981 C CB . ARG F 1 227 ? 100.570 70.499 -33.231 1.00 24.32 ? 291 ARG F CB 1 ATOM 15982 C CG . ARG F 1 227 ? 99.075 70.358 -33.200 1.00 25.82 ? 291 ARG F CG 1 ATOM 15983 C CD . ARG F 1 227 ? 98.479 70.372 -34.579 1.00 34.21 ? 291 ARG F CD 1 ATOM 15984 N NE . ARG F 1 227 ? 98.098 69.016 -34.947 1.00 43.67 ? 291 ARG F NE 1 ATOM 15985 C CZ . ARG F 1 227 ? 96.850 68.564 -34.977 1.00 49.93 ? 291 ARG F CZ 1 ATOM 15986 N NH1 . ARG F 1 227 ? 95.836 69.356 -34.662 1.00 56.48 ? 291 ARG F NH1 1 ATOM 15987 N NH2 . ARG F 1 227 ? 96.619 67.310 -35.318 1.00 56.12 ? 291 ARG F NH2 1 ATOM 15988 N N . PRO F 1 228 ? 103.560 69.476 -31.843 1.00 28.43 ? 292 PRO F N 1 ATOM 15989 C CA . PRO F 1 228 ? 105.000 69.709 -31.925 1.00 23.30 ? 292 PRO F CA 1 ATOM 15990 C C . PRO F 1 228 ? 105.357 70.222 -33.308 1.00 24.82 ? 292 PRO F C 1 ATOM 15991 O O . PRO F 1 228 ? 104.727 69.834 -34.295 1.00 18.06 ? 292 PRO F O 1 ATOM 15992 C CB . PRO F 1 228 ? 105.593 68.314 -31.697 1.00 31.30 ? 292 PRO F CB 1 ATOM 15993 C CG . PRO F 1 228 ? 104.493 67.362 -32.068 1.00 31.65 ? 292 PRO F CG 1 ATOM 15994 C CD . PRO F 1 228 ? 103.233 68.052 -31.652 1.00 27.71 ? 292 PRO F CD 1 ATOM 15995 N N . LEU F 1 229 ? 106.360 71.087 -33.376 1.00 30.11 ? 293 LEU F N 1 ATOM 15996 C CA . LEU F 1 229 ? 106.745 71.712 -34.633 1.00 31.53 ? 293 LEU F CA 1 ATOM 15997 C C . LEU F 1 229 ? 108.176 71.351 -34.972 1.00 35.87 ? 293 LEU F C 1 ATOM 15998 O O . LEU F 1 229 ? 109.012 71.190 -34.083 1.00 47.55 ? 293 LEU F O 1 ATOM 15999 C CB . LEU F 1 229 ? 106.601 73.236 -34.547 1.00 28.35 ? 293 LEU F CB 1 ATOM 16000 C CG . LEU F 1 229 ? 105.284 73.885 -34.988 1.00 33.44 ? 293 LEU F CG 1 ATOM 16001 C CD1 . LEU F 1 229 ? 104.068 73.160 -34.452 1.00 32.68 ? 293 LEU F CD1 1 ATOM 16002 C CD2 . LEU F 1 229 ? 105.245 75.334 -34.554 1.00 32.86 ? 293 LEU F CD2 1 ATOM 16003 N N . LEU F 1 230 ? 108.458 71.227 -36.263 1.00 28.12 ? 294 LEU F N 1 ATOM 16004 C CA . LEU F 1 230 ? 109.801 70.905 -36.714 1.00 21.24 ? 294 LEU F CA 1 ATOM 16005 C C . LEU F 1 230 ? 110.252 71.907 -37.757 1.00 27.90 ? 294 LEU F C 1 ATOM 16006 O O . LEU F 1 230 ? 109.493 72.267 -38.654 1.00 34.74 ? 294 LEU F O 1 ATOM 16007 C CB . LEU F 1 230 ? 109.839 69.494 -37.305 1.00 21.00 ? 294 LEU F CB 1 ATOM 16008 C CG . LEU F 1 230 ? 111.159 69.040 -37.937 1.00 21.79 ? 294 LEU F CG 1 ATOM 16009 C CD1 . LEU F 1 230 ? 112.227 68.842 -36.879 1.00 21.30 ? 294 LEU F CD1 1 ATOM 16010 C CD2 . LEU F 1 230 ? 110.982 67.770 -38.744 1.00 25.11 ? 294 LEU F CD2 1 ATOM 16011 N N . ARG F 1 231 ? 111.497 72.351 -37.630 1.00 32.57 ? 295 ARG F N 1 ATOM 16012 C CA . ARG F 1 231 ? 112.120 73.223 -38.610 1.00 26.99 ? 295 ARG F CA 1 ATOM 16013 C C . ARG F 1 231 ? 113.468 72.627 -38.947 1.00 29.35 ? 295 ARG F C 1 ATOM 16014 O O . ARG F 1 231 ? 114.242 72.292 -38.051 1.00 30.28 ? 295 ARG F O 1 ATOM 16015 C CB . ARG F 1 231 ? 112.341 74.615 -38.033 1.00 26.80 ? 295 ARG F CB 1 ATOM 16016 C CG . ARG F 1 231 ? 111.127 75.254 -37.408 1.00 31.38 ? 295 ARG F CG 1 ATOM 16017 C CD . ARG F 1 231 ? 111.559 76.458 -36.602 1.00 37.22 ? 295 ARG F CD 1 ATOM 16018 N NE . ARG F 1 231 ? 110.441 77.148 -35.973 1.00 35.90 ? 295 ARG F NE 1 ATOM 16019 C CZ . ARG F 1 231 ? 110.579 78.023 -34.984 1.00 42.87 ? 295 ARG F CZ 1 ATOM 16020 N NH1 . ARG F 1 231 ? 111.784 78.290 -34.501 1.00 46.41 ? 295 ARG F NH1 1 ATOM 16021 N NH2 . ARG F 1 231 ? 109.514 78.613 -34.463 1.00 42.41 ? 295 ARG F NH2 1 ATOM 16022 N N . PHE F 1 232 ? 113.762 72.498 -40.232 1.00 27.46 ? 296 PHE F N 1 ATOM 16023 C CA . PHE F 1 232 ? 115.072 72.015 -40.621 1.00 27.48 ? 296 PHE F CA 1 ATOM 16024 C C . PHE F 1 232 ? 115.559 72.586 -41.939 1.00 33.68 ? 296 PHE F C 1 ATOM 16025 O O . PHE F 1 232 ? 114.793 73.199 -42.685 1.00 29.27 ? 296 PHE F O 1 ATOM 16026 C CB . PHE F 1 232 ? 115.161 70.480 -40.582 1.00 29.86 ? 296 PHE F CB 1 ATOM 16027 C CG . PHE F 1 232 ? 114.300 69.774 -41.591 1.00 21.52 ? 296 PHE F CG 1 ATOM 16028 C CD1 . PHE F 1 232 ? 113.031 69.330 -41.238 1.00 19.08 ? 296 PHE F CD1 1 ATOM 16029 C CD2 . PHE F 1 232 ? 114.776 69.502 -42.870 1.00 18.99 ? 296 PHE F CD2 1 ATOM 16030 C CE1 . PHE F 1 232 ? 112.238 68.649 -42.144 1.00 13.31 ? 296 PHE F CE1 1 ATOM 16031 C CE2 . PHE F 1 232 ? 113.991 68.823 -43.789 1.00 21.10 ? 296 PHE F CE2 1 ATOM 16032 C CZ . PHE F 1 232 ? 112.719 68.395 -43.425 1.00 19.86 ? 296 PHE F CZ 1 ATOM 16033 N N . THR F 1 233 ? 116.844 72.375 -42.206 1.00 32.04 ? 297 THR F N 1 ATOM 16034 C CA . THR F 1 233 ? 117.498 72.924 -43.382 1.00 25.07 ? 297 THR F CA 1 ATOM 16035 C C . THR F 1 233 ? 117.823 71.780 -44.321 1.00 26.09 ? 297 THR F C 1 ATOM 16036 O O . THR F 1 233 ? 117.659 70.618 -43.950 1.00 21.30 ? 297 THR F O 1 ATOM 16037 C CB . THR F 1 233 ? 118.801 73.631 -42.993 1.00 30.16 ? 297 THR F CB 1 ATOM 16038 O OG1 . THR F 1 233 ? 119.726 72.671 -42.467 1.00 35.54 ? 297 THR F OG1 1 ATOM 16039 C CG2 . THR F 1 233 ? 118.528 74.690 -41.944 1.00 22.73 ? 297 THR F CG2 1 ATOM 16040 N N . LYS F 1 234 ? 118.285 72.098 -45.527 1.00 28.41 ? 298 LYS F N 1 ATOM 16041 C CA . LYS F 1 234 ? 118.659 71.058 -46.476 1.00 39.96 ? 298 LYS F CA 1 ATOM 16042 C C . LYS F 1 234 ? 119.807 70.203 -45.951 1.00 50.03 ? 298 LYS F C 1 ATOM 16043 O O . LYS F 1 234 ? 119.950 69.040 -46.334 1.00 56.23 ? 298 LYS F O 1 ATOM 16044 C CB . LYS F 1 234 ? 119.049 71.635 -47.837 1.00 41.73 ? 298 LYS F CB 1 ATOM 16045 C CG . LYS F 1 234 ? 117.908 72.185 -48.667 1.00 44.63 ? 298 LYS F CG 1 ATOM 16046 C CD . LYS F 1 234 ? 118.402 72.376 -50.086 1.00 51.92 ? 298 LYS F CD 1 ATOM 16047 C CE . LYS F 1 234 ? 118.595 70.987 -50.704 1.00 59.90 ? 298 LYS F CE 1 ATOM 16048 N NZ . LYS F 1 234 ? 119.284 70.964 -52.024 1.00 60.79 ? 298 LYS F NZ 1 ATOM 16049 N N . GLU F 1 235 ? 120.625 70.780 -45.076 1.00 52.24 ? 299 GLU F N 1 ATOM 16050 C CA . GLU F 1 235 ? 121.756 70.056 -44.506 1.00 56.41 ? 299 GLU F CA 1 ATOM 16051 C C . GLU F 1 235 ? 121.347 69.335 -43.223 1.00 54.66 ? 299 GLU F C 1 ATOM 16052 O O . GLU F 1 235 ? 122.193 68.860 -42.465 1.00 61.37 ? 299 GLU F O 1 ATOM 16053 C CB . GLU F 1 235 ? 122.943 70.992 -44.256 1.00 66.15 ? 299 GLU F CB 1 ATOM 16054 C CG . GLU F 1 235 ? 123.684 71.406 -45.529 1.00 76.90 ? 299 GLU F CG 1 ATOM 16055 C CD . GLU F 1 235 ? 124.537 70.289 -46.114 1.00 85.80 ? 299 GLU F CD 1 ATOM 16056 O OE1 . GLU F 1 235 ? 123.963 69.286 -46.582 1.00 89.48 ? 299 GLU F OE1 1 ATOM 16057 O OE2 . GLU F 1 235 ? 125.780 70.409 -46.110 1.00 88.89 ? 299 GLU F OE2 1 ATOM 16058 N N . LEU F 1 236 ? 120.038 69.266 -43.000 1.00 44.15 ? 300 LEU F N 1 ATOM 16059 C CA . LEU F 1 236 ? 119.441 68.537 -41.882 1.00 34.75 ? 300 LEU F CA 1 ATOM 16060 C C . LEU F 1 236 ? 119.759 69.105 -40.498 1.00 30.60 ? 300 LEU F C 1 ATOM 16061 O O . LEU F 1 236 ? 119.700 68.387 -39.498 1.00 34.21 ? 300 LEU F O 1 ATOM 16062 C CB . LEU F 1 236 ? 119.783 67.040 -41.950 1.00 29.23 ? 300 LEU F CB 1 ATOM 16063 C CG . LEU F 1 236 ? 119.488 66.363 -43.293 1.00 28.43 ? 300 LEU F CG 1 ATOM 16064 C CD1 . LEU F 1 236 ? 119.761 64.864 -43.237 1.00 32.18 ? 300 LEU F CD1 1 ATOM 16065 C CD2 . LEU F 1 236 ? 118.069 66.629 -43.741 1.00 27.71 ? 300 LEU F CD2 1 ATOM 16066 N N . ASN F 1 237 ? 120.067 70.395 -40.436 1.00 29.95 ? 301 ASN F N 1 ATOM 16067 C CA . ASN F 1 237 ? 120.128 71.069 -39.150 1.00 33.70 ? 301 ASN F CA 1 ATOM 16068 C C . ASN F 1 237 ? 118.689 71.330 -38.743 1.00 31.58 ? 301 ASN F C 1 ATOM 16069 O O . ASN F 1 237 ? 117.918 71.868 -39.534 1.00 29.20 ? 301 ASN F O 1 ATOM 16070 C CB . ASN F 1 237 ? 120.900 72.387 -39.258 1.00 38.65 ? 301 ASN F CB 1 ATOM 16071 C CG . ASN F 1 237 ? 122.342 72.187 -39.684 1.00 48.96 ? 301 ASN F CG 1 ATOM 16072 O OD1 . ASN F 1 237 ? 122.791 72.753 -40.681 1.00 55.33 ? 301 ASN F OD1 1 ATOM 16073 N ND2 . ASN F 1 237 ? 123.074 71.376 -38.931 1.00 47.70 ? 301 ASN F ND2 1 ATOM 16074 N N . TYR F 1 238 ? 118.319 70.955 -37.522 1.00 28.66 ? 302 TYR F N 1 ATOM 16075 C CA . TYR F 1 238 ? 116.915 71.013 -37.129 1.00 30.86 ? 302 TYR F CA 1 ATOM 16076 C C . TYR F 1 238 ? 116.674 71.578 -35.733 1.00 37.22 ? 302 TYR F C 1 ATOM 16077 O O . TYR F 1 238 ? 117.595 71.697 -34.924 1.00 38.37 ? 302 TYR F O 1 ATOM 16078 C CB . TYR F 1 238 ? 116.272 69.624 -37.239 1.00 30.38 ? 302 TYR F CB 1 ATOM 16079 C CG . TYR F 1 238 ? 116.620 68.687 -36.104 1.00 27.97 ? 302 TYR F CG 1 ATOM 16080 C CD1 . TYR F 1 238 ? 117.796 67.946 -36.132 1.00 27.86 ? 302 TYR F CD1 1 ATOM 16081 C CD2 . TYR F 1 238 ? 115.775 68.538 -35.010 1.00 30.74 ? 302 TYR F CD2 1 ATOM 16082 C CE1 . TYR F 1 238 ? 118.123 67.088 -35.108 1.00 30.29 ? 302 TYR F CE1 1 ATOM 16083 C CE2 . TYR F 1 238 ? 116.094 67.680 -33.974 1.00 35.73 ? 302 TYR F CE2 1 ATOM 16084 C CZ . TYR F 1 238 ? 117.272 66.958 -34.030 1.00 38.46 ? 302 TYR F CZ 1 ATOM 16085 O OH . TYR F 1 238 ? 117.604 66.098 -33.007 1.00 43.90 ? 302 TYR F OH 1 ATOM 16086 N N . GLN F 1 239 ? 115.413 71.913 -35.472 1.00 28.97 ? 303 GLN F N 1 ATOM 16087 C CA . GLN F 1 239 ? 114.959 72.414 -34.183 1.00 19.95 ? 303 GLN F CA 1 ATOM 16088 C C . GLN F 1 239 ? 113.518 71.961 -33.990 1.00 31.36 ? 303 GLN F C 1 ATOM 16089 O O . GLN F 1 239 ? 112.690 72.123 -34.890 1.00 33.20 ? 303 GLN F O 1 ATOM 16090 C CB . GLN F 1 239 ? 115.031 73.945 -34.156 1.00 24.54 ? 303 GLN F CB 1 ATOM 16091 C CG . GLN F 1 239 ? 114.394 74.574 -32.920 1.00 35.65 ? 303 GLN F CG 1 ATOM 16092 C CD . GLN F 1 239 ? 114.281 76.089 -33.012 1.00 40.24 ? 303 GLN F CD 1 ATOM 16093 O OE1 . GLN F 1 239 ? 113.982 76.640 -34.073 1.00 37.26 ? 303 GLN F OE1 1 ATOM 16094 N NE2 . GLN F 1 239 ? 114.515 76.767 -31.895 1.00 39.50 ? 303 GLN F NE2 1 ATOM 16095 N N . ILE F 1 240 ? 113.214 71.386 -32.831 1.00 30.45 ? 304 ILE F N 1 ATOM 16096 C CA . ILE F 1 240 ? 111.841 70.982 -32.538 1.00 31.40 ? 304 ILE F CA 1 ATOM 16097 C C . ILE F 1 240 ? 111.233 71.897 -31.475 1.00 32.87 ? 304 ILE F C 1 ATOM 16098 O O . ILE F 1 240 ? 111.822 72.104 -30.412 1.00 31.54 ? 304 ILE F O 1 ATOM 16099 C CB . ILE F 1 240 ? 111.754 69.505 -32.092 1.00 26.42 ? 304 ILE F CB 1 ATOM 16100 C CG1 . ILE F 1 240 ? 112.138 68.582 -33.249 1.00 33.98 ? 304 ILE F CG1 1 ATOM 16101 C CG2 . ILE F 1 240 ? 110.349 69.165 -31.614 1.00 18.99 ? 304 ILE F CG2 1 ATOM 16102 C CD1 . ILE F 1 240 ? 112.240 67.113 -32.872 1.00 33.66 ? 304 ILE F CD1 1 ATOM 16103 N N . VAL F 1 241 ? 110.056 72.446 -31.768 1.00 39.52 ? 305 VAL F N 1 ATOM 16104 C CA . VAL F 1 241 ? 109.462 73.475 -30.918 1.00 42.39 ? 305 VAL F CA 1 ATOM 16105 C C . VAL F 1 241 ? 108.051 73.117 -30.461 1.00 42.73 ? 305 VAL F C 1 ATOM 16106 O O . VAL F 1 241 ? 107.290 72.466 -31.181 1.00 40.14 ? 305 VAL F O 1 ATOM 16107 C CB . VAL F 1 241 ? 109.408 74.844 -31.629 1.00 38.63 ? 305 VAL F CB 1 ATOM 16108 C CG1 . VAL F 1 241 ? 109.319 75.958 -30.599 1.00 43.38 ? 305 VAL F CG1 1 ATOM 16109 C CG2 . VAL F 1 241 ? 110.634 75.049 -32.495 1.00 40.37 ? 305 VAL F CG2 1 ATOM 16110 N N . GLU F 1 242 ? 107.721 73.563 -29.255 1.00 43.98 ? 306 GLU F N 1 ATOM 16111 C CA . GLU F 1 242 ? 106.394 73.428 -28.684 1.00 45.48 ? 306 GLU F CA 1 ATOM 16112 C C . GLU F 1 242 ? 105.757 74.805 -28.722 1.00 45.82 ? 306 GLU F C 1 ATOM 16113 O O . GLU F 1 242 ? 106.411 75.798 -28.410 1.00 51.23 ? 306 GLU F O 1 ATOM 16114 C CB . GLU F 1 242 ? 106.510 72.942 -27.237 1.00 49.25 ? 306 GLU F CB 1 ATOM 16115 C CG . GLU F 1 242 ? 105.196 72.751 -26.494 1.00 57.73 ? 306 GLU F CG 1 ATOM 16116 C CD . GLU F 1 242 ? 104.460 71.490 -26.876 1.00 63.42 ? 306 GLU F CD 1 ATOM 16117 O OE1 . GLU F 1 242 ? 105.048 70.629 -27.562 1.00 67.78 ? 306 GLU F OE1 1 ATOM 16118 O OE2 . GLU F 1 242 ? 103.289 71.364 -26.470 1.00 63.43 ? 306 GLU F OE2 1 ATOM 16119 N N . PRO F 1 243 ? 104.484 74.874 -29.129 1.00 45.48 ? 307 PRO F N 1 ATOM 16120 C CA . PRO F 1 243 ? 103.779 76.157 -29.174 1.00 41.20 ? 307 PRO F CA 1 ATOM 16121 C C . PRO F 1 243 ? 103.694 76.775 -27.790 1.00 40.43 ? 307 PRO F C 1 ATOM 16122 O O . PRO F 1 243 ? 103.400 76.077 -26.821 1.00 41.82 ? 307 PRO F O 1 ATOM 16123 C CB . PRO F 1 243 ? 102.379 75.770 -29.657 1.00 36.96 ? 307 PRO F CB 1 ATOM 16124 C CG . PRO F 1 243 ? 102.572 74.488 -30.398 1.00 41.55 ? 307 PRO F CG 1 ATOM 16125 C CD . PRO F 1 243 ? 103.666 73.772 -29.664 1.00 43.88 ? 307 PRO F CD 1 ATOM 16126 N N . CYS F 1 244 ? 103.950 78.074 -27.703 1.00 40.79 ? 308 CYS F N 1 ATOM 16127 C CA . CYS F 1 244 ? 103.984 78.762 -26.421 1.00 47.17 ? 308 CYS F CA 1 ATOM 16128 C C . CYS F 1 244 ? 102.587 79.313 -26.189 1.00 55.66 ? 308 CYS F C 1 ATOM 16129 O O . CYS F 1 244 ? 102.365 80.208 -25.371 1.00 55.76 ? 308 CYS F O 1 ATOM 16130 C CB . CYS F 1 244 ? 105.029 79.875 -26.443 1.00 47.59 ? 308 CYS F CB 1 ATOM 16131 S SG . CYS F 1 244 ? 106.689 79.297 -26.880 1.00 63.50 ? 308 CYS F SG 1 ATOM 16132 N N . ASN F 1 245 ? 101.657 78.742 -26.947 1.00 61.42 ? 309 ASN F N 1 ATOM 16133 C CA . ASN F 1 245 ? 100.240 79.052 -26.907 1.00 63.36 ? 309 ASN F CA 1 ATOM 16134 C C . ASN F 1 245 ? 99.598 78.643 -25.588 1.00 54.17 ? 309 ASN F C 1 ATOM 16135 O O . ASN F 1 245 ? 100.243 78.058 -24.717 1.00 52.78 ? 309 ASN F O 1 ATOM 16136 C CB . ASN F 1 245 ? 99.557 78.279 -28.043 1.00 71.59 ? 309 ASN F CB 1 ATOM 16137 C CG . ASN F 1 245 ? 98.310 78.965 -28.564 1.00 77.83 ? 309 ASN F CG 1 ATOM 16138 O OD1 . ASN F 1 245 ? 97.704 79.786 -27.879 1.00 89.49 ? 309 ASN F OD1 1 ATOM 16139 N ND2 . ASN F 1 245 ? 97.924 78.629 -29.789 1.00 74.83 ? 309 ASN F ND2 1 ATOM 16140 N N . GLY F 1 246 ? 98.317 78.963 -25.449 1.00 51.96 ? 310 GLY F N 1 ATOM 16141 C CA . GLY F 1 246 ? 97.510 78.425 -24.373 1.00 48.29 ? 310 GLY F CA 1 ATOM 16142 C C . GLY F 1 246 ? 96.349 77.639 -24.948 1.00 43.32 ? 310 GLY F C 1 ATOM 16143 O O . GLY F 1 246 ? 95.483 77.163 -24.213 1.00 42.56 ? 310 GLY F O 1 ATOM 16144 N N . ALA F 1 247 ? 96.339 77.497 -26.272 1.00 41.77 ? 311 ALA F N 1 ATOM 16145 C CA . ALA F 1 247 ? 95.232 76.848 -26.970 1.00 42.16 ? 311 ALA F CA 1 ATOM 16146 C C . ALA F 1 247 ? 95.699 75.618 -27.733 1.00 44.01 ? 311 ALA F C 1 ATOM 16147 O O . ALA F 1 247 ? 96.241 75.731 -28.833 1.00 47.14 ? 311 ALA F O 1 ATOM 16148 C CB . ALA F 1 247 ? 94.553 77.823 -27.911 1.00 36.91 ? 311 ALA F CB 1 ATOM 16149 N N . PRO F 1 248 ? 95.481 74.434 -27.149 1.00 42.67 ? 312 PRO F N 1 ATOM 16150 C CA . PRO F 1 248 ? 95.846 73.168 -27.793 1.00 50.25 ? 312 PRO F CA 1 ATOM 16151 C C . PRO F 1 248 ? 95.021 72.964 -29.056 1.00 51.81 ? 312 PRO F C 1 ATOM 16152 O O . PRO F 1 248 ? 93.857 73.366 -29.095 1.00 55.15 ? 312 PRO F O 1 ATOM 16153 C CB . PRO F 1 248 ? 95.479 72.117 -26.738 1.00 49.65 ? 312 PRO F CB 1 ATOM 16154 C CG . PRO F 1 248 ? 95.336 72.877 -25.445 1.00 45.76 ? 312 PRO F CG 1 ATOM 16155 C CD . PRO F 1 248 ? 94.861 74.234 -25.828 1.00 41.75 ? 312 PRO F CD 1 ATOM 16156 N N . THR F 1 249 ? 95.621 72.357 -30.075 1.00 50.38 ? 313 THR F N 1 ATOM 16157 C CA . THR F 1 249 ? 94.960 72.193 -31.369 1.00 46.93 ? 313 THR F CA 1 ATOM 16158 C C . THR F 1 249 ? 94.776 70.739 -31.812 1.00 35.61 ? 313 THR F C 1 ATOM 16159 O O . THR F 1 249 ? 94.183 70.478 -32.859 1.00 41.10 ? 313 THR F O 1 ATOM 16160 C CB . THR F 1 249 ? 95.681 73.000 -32.478 1.00 50.34 ? 313 THR F CB 1 ATOM 16161 O OG1 . THR F 1 249 ? 97.054 72.600 -32.546 1.00 50.31 ? 313 THR F OG1 1 ATOM 16162 C CG2 . THR F 1 249 ? 95.618 74.488 -32.179 1.00 46.47 ? 313 THR F CG2 1 ATOM 16163 N N . ASP F 1 250 ? 95.287 69.795 -31.031 1.00 36.81 ? 314 ASP F N 1 ATOM 16164 C CA . ASP F 1 250 ? 95.114 68.388 -31.370 1.00 42.88 ? 314 ASP F CA 1 ATOM 16165 C C . ASP F 1 250 ? 93.668 67.987 -31.076 1.00 45.05 ? 314 ASP F C 1 ATOM 16166 O O . ASP F 1 250 ? 92.946 68.710 -30.389 1.00 58.78 ? 314 ASP F O 1 ATOM 16167 C CB . ASP F 1 250 ? 96.068 67.520 -30.543 1.00 42.22 ? 314 ASP F CB 1 ATOM 16168 C CG . ASP F 1 250 ? 96.272 66.139 -31.138 1.00 45.76 ? 314 ASP F CG 1 ATOM 16169 O OD1 . ASP F 1 250 ? 95.555 65.793 -32.099 1.00 40.94 ? 314 ASP F OD1 1 ATOM 16170 O OD2 . ASP F 1 250 ? 97.136 65.395 -30.629 1.00 55.59 ? 314 ASP F OD2 1 ATOM 16171 N N . PHE F 1 251 ? 93.235 66.856 -31.621 1.00 32.95 ? 315 PHE F N 1 ATOM 16172 C CA . PHE F 1 251 ? 91.989 66.238 -31.182 1.00 33.77 ? 315 PHE F CA 1 ATOM 16173 C C . PHE F 1 251 ? 92.248 64.759 -30.966 1.00 35.01 ? 315 PHE F C 1 ATOM 16174 O O . PHE F 1 251 ? 92.669 64.062 -31.890 1.00 34.95 ? 315 PHE F O 1 ATOM 16175 C CB . PHE F 1 251 ? 90.847 66.447 -32.177 1.00 37.57 ? 315 PHE F CB 1 ATOM 16176 C CG . PHE F 1 251 ? 89.499 66.033 -31.643 1.00 40.55 ? 315 PHE F CG 1 ATOM 16177 C CD1 . PHE F 1 251 ? 89.066 64.717 -31.756 1.00 45.02 ? 315 PHE F CD1 1 ATOM 16178 C CD2 . PHE F 1 251 ? 88.671 66.957 -31.015 1.00 39.28 ? 315 PHE F CD2 1 ATOM 16179 C CE1 . PHE F 1 251 ? 87.830 64.330 -31.264 1.00 46.42 ? 315 PHE F CE1 1 ATOM 16180 C CE2 . PHE F 1 251 ? 87.431 66.578 -30.516 1.00 37.17 ? 315 PHE F CE2 1 ATOM 16181 C CZ . PHE F 1 251 ? 87.011 65.261 -30.643 1.00 38.96 ? 315 PHE F CZ 1 ATOM 16182 N N . PRO F 1 252 ? 91.948 64.261 -29.756 1.00 30.25 ? 316 PRO F N 1 ATOM 16183 C CA . PRO F 1 252 ? 91.278 64.987 -28.667 1.00 31.23 ? 316 PRO F CA 1 ATOM 16184 C C . PRO F 1 252 ? 92.180 65.998 -27.958 1.00 37.60 ? 316 PRO F C 1 ATOM 16185 O O . PRO F 1 252 ? 93.387 66.014 -28.212 1.00 31.84 ? 316 PRO F O 1 ATOM 16186 C CB . PRO F 1 252 ? 90.895 63.868 -27.697 1.00 29.14 ? 316 PRO F CB 1 ATOM 16187 C CG . PRO F 1 252 ? 91.930 62.814 -27.919 1.00 24.29 ? 316 PRO F CG 1 ATOM 16188 C CD . PRO F 1 252 ? 92.280 62.875 -29.378 1.00 21.54 ? 316 PRO F CD 1 ATOM 16189 N N . ARG F 1 253 ? 91.589 66.823 -27.090 1.00 46.38 ? 317 ARG F N 1 ATOM 16190 C CA . ARG F 1 253 ? 92.325 67.837 -26.330 1.00 46.98 ? 317 ARG F CA 1 ATOM 16191 C C . ARG F 1 253 ? 91.530 68.290 -25.102 1.00 45.33 ? 317 ARG F C 1 ATOM 16192 O O . ARG F 1 253 ? 90.325 68.047 -25.005 1.00 46.81 ? 317 ARG F O 1 ATOM 16193 C CB . ARG F 1 253 ? 92.621 69.066 -27.200 1.00 45.08 ? 317 ARG F CB 1 ATOM 16194 C CG . ARG F 1 253 ? 91.383 69.874 -27.574 1.00 39.38 ? 317 ARG F CG 1 ATOM 16195 C CD . ARG F 1 253 ? 91.741 71.235 -28.165 1.00 40.54 ? 317 ARG F CD 1 ATOM 16196 N NE . ARG F 1 253 ? 90.563 71.984 -28.602 1.00 44.75 ? 317 ARG F NE 1 ATOM 16197 C CZ . ARG F 1 253 ? 89.973 71.839 -29.785 1.00 50.94 ? 317 ARG F CZ 1 ATOM 16198 N NH1 . ARG F 1 253 ? 90.453 70.979 -30.673 1.00 55.58 ? 317 ARG F NH1 1 ATOM 16199 N NH2 . ARG F 1 253 ? 88.904 72.563 -30.086 1.00 51.91 ? 317 ARG F NH2 1 ATOM 16200 N N . GLY F 1 254 ? 92.206 68.963 -24.175 1.00 43.31 ? 318 GLY F N 1 ATOM 16201 C CA . GLY F 1 254 ? 91.546 69.530 -23.012 1.00 48.50 ? 318 GLY F CA 1 ATOM 16202 C C . GLY F 1 254 ? 91.087 70.959 -23.248 1.00 48.98 ? 318 GLY F C 1 ATOM 16203 O O . GLY F 1 254 ? 91.048 71.424 -24.389 1.00 47.69 ? 318 GLY F O 1 ATOM 16204 N N . GLY F 1 255 ? 90.736 71.659 -22.173 1.00 47.12 ? 319 GLY F N 1 ATOM 16205 C CA . GLY F 1 255 ? 90.275 73.033 -22.286 1.00 49.27 ? 319 GLY F CA 1 ATOM 16206 C C . GLY F 1 255 ? 91.422 74.026 -22.353 1.00 56.43 ? 319 GLY F C 1 ATOM 16207 O O . GLY F 1 255 ? 92.592 73.640 -22.350 1.00 63.10 ? 319 GLY F O 1 ATOM 16208 N N . LEU F 1 256 ? 91.088 75.311 -22.417 1.00 57.59 ? 320 LEU F N 1 ATOM 16209 C CA . LEU F 1 256 ? 92.094 76.372 -22.478 1.00 60.16 ? 320 LEU F CA 1 ATOM 16210 C C . LEU F 1 256 ? 92.914 76.502 -21.187 1.00 56.52 ? 320 LEU F C 1 ATOM 16211 O O . LEU F 1 256 ? 92.413 76.248 -20.091 1.00 50.74 ? 320 LEU F O 1 ATOM 16212 C CB . LEU F 1 256 ? 91.427 77.702 -22.844 1.00 64.07 ? 320 LEU F CB 1 ATOM 16213 C CG . LEU F 1 256 ? 90.776 77.642 -24.228 1.00 67.73 ? 320 LEU F CG 1 ATOM 16214 C CD1 . LEU F 1 256 ? 90.121 78.956 -24.613 1.00 68.70 ? 320 LEU F CD1 1 ATOM 16215 C CD2 . LEU F 1 256 ? 91.799 77.229 -25.270 1.00 70.97 ? 320 LEU F CD2 1 ATOM 16216 N N . THR F 1 257 ? 94.178 76.896 -21.331 1.00 57.58 ? 321 THR F N 1 ATOM 16217 C CA . THR F 1 257 ? 95.075 77.053 -20.187 1.00 65.49 ? 321 THR F CA 1 ATOM 16218 C C . THR F 1 257 ? 95.820 78.387 -20.225 1.00 67.71 ? 321 THR F C 1 ATOM 16219 O O . THR F 1 257 ? 95.647 79.184 -21.151 1.00 67.55 ? 321 THR F O 1 ATOM 16220 C CB . THR F 1 257 ? 96.129 75.922 -20.137 1.00 68.33 ? 321 THR F CB 1 ATOM 16221 O OG1 . THR F 1 257 ? 96.880 75.905 -21.358 1.00 67.01 ? 321 THR F OG1 1 ATOM 16222 C CG2 . THR F 1 257 ? 95.460 74.572 -19.932 1.00 71.84 ? 321 THR F CG2 1 ATOM 16223 N N . THR F 1 258 ? 96.645 78.618 -19.207 1.00 67.63 ? 322 THR F N 1 ATOM 16224 C CA . THR F 1 258 ? 97.504 79.793 -19.150 1.00 66.51 ? 322 THR F CA 1 ATOM 16225 C C . THR F 1 258 ? 98.574 79.650 -20.224 1.00 60.65 ? 322 THR F C 1 ATOM 16226 O O . THR F 1 258 ? 99.235 78.613 -20.305 1.00 62.27 ? 322 THR F O 1 ATOM 16227 C CB . THR F 1 258 ? 98.166 79.929 -17.760 1.00 68.73 ? 322 THR F CB 1 ATOM 16228 O OG1 . THR F 1 258 ? 97.153 79.934 -16.746 1.00 72.79 ? 322 THR F OG1 1 ATOM 16229 C CG2 . THR F 1 258 ? 98.993 81.208 -17.663 1.00 68.64 ? 322 THR F CG2 1 ATOM 16230 N N . PRO F 1 259 ? 98.724 80.677 -21.077 1.00 52.83 ? 323 PRO F N 1 ATOM 16231 C CA . PRO F 1 259 ? 99.732 80.635 -22.141 1.00 55.95 ? 323 PRO F CA 1 ATOM 16232 C C . PRO F 1 259 ? 101.125 80.347 -21.584 1.00 65.39 ? 323 PRO F C 1 ATOM 16233 O O . PRO F 1 259 ? 101.595 81.069 -20.703 1.00 67.62 ? 323 PRO F O 1 ATOM 16234 C CB . PRO F 1 259 ? 99.667 82.048 -22.722 1.00 53.55 ? 323 PRO F CB 1 ATOM 16235 C CG . PRO F 1 259 ? 98.239 82.448 -22.524 1.00 51.05 ? 323 PRO F CG 1 ATOM 16236 C CD . PRO F 1 259 ? 97.848 81.858 -21.192 1.00 52.22 ? 323 PRO F CD 1 ATOM 16237 N N . SER F 1 260 ? 101.766 79.303 -22.104 1.00 68.09 ? 324 SER F N 1 ATOM 16238 C CA . SER F 1 260 ? 103.116 78.914 -21.702 1.00 62.62 ? 324 SER F CA 1 ATOM 16239 C C . SER F 1 260 ? 103.662 77.912 -22.713 1.00 62.77 ? 324 SER F C 1 ATOM 16240 O O . SER F 1 260 ? 102.916 77.381 -23.537 1.00 61.95 ? 324 SER F O 1 ATOM 16241 C CB . SER F 1 260 ? 103.105 78.282 -20.306 1.00 61.32 ? 324 SER F CB 1 ATOM 16242 O OG . SER F 1 260 ? 102.495 77.003 -20.318 1.00 66.24 ? 324 SER F OG 1 ATOM 16243 N N . CYS F 1 261 ? 104.964 77.662 -22.655 1.00 64.03 ? 325 CYS F N 1 ATOM 16244 C CA . CYS F 1 261 ? 105.600 76.709 -23.560 1.00 59.76 ? 325 CYS F CA 1 ATOM 16245 C C . CYS F 1 261 ? 105.626 75.269 -23.037 1.00 65.61 ? 325 CYS F C 1 ATOM 16246 O O . CYS F 1 261 ? 106.429 74.456 -23.499 1.00 70.35 ? 325 CYS F O 1 ATOM 16247 C CB . CYS F 1 261 ? 107.015 77.173 -23.915 1.00 51.45 ? 325 CYS F CB 1 ATOM 16248 S SG . CYS F 1 261 ? 107.068 78.620 -25.003 1.00 151.63 ? 325 CYS F SG 1 ATOM 16249 N N . LYS F 1 262 ? 104.750 74.949 -22.087 1.00 65.87 ? 326 LYS F N 1 ATOM 16250 C CA . LYS F 1 262 ? 104.684 73.589 -21.556 1.00 66.67 ? 326 LYS F CA 1 ATOM 16251 C C . LYS F 1 262 ? 103.746 72.757 -22.413 1.00 65.25 ? 326 LYS F C 1 ATOM 16252 O O . LYS F 1 262 ? 102.785 73.288 -22.973 1.00 62.68 ? 326 LYS F O 1 ATOM 16253 C CB . LYS F 1 262 ? 104.169 73.567 -20.111 1.00 69.03 ? 326 LYS F CB 1 ATOM 16254 C CG . LYS F 1 262 ? 104.378 72.215 -19.423 1.00 70.01 ? 326 LYS F CG 1 ATOM 16255 C CD . LYS F 1 262 ? 103.531 72.042 -18.166 1.00 69.76 ? 326 LYS F CD 1 ATOM 16256 C CE . LYS F 1 262 ? 104.010 72.880 -16.999 1.00 67.61 ? 326 LYS F CE 1 ATOM 16257 N NZ . LYS F 1 262 ? 103.043 72.777 -15.867 1.00 65.76 ? 326 LYS F NZ 1 ATOM 16258 N N . MET F 1 263 ? 104.022 71.460 -22.525 1.00 59.04 ? 327 MET F N 1 ATOM 16259 C CA . MET F 1 263 ? 103.127 70.573 -23.252 1.00 51.77 ? 327 MET F CA 1 ATOM 16260 C C . MET F 1 263 ? 101.782 70.545 -22.532 1.00 55.30 ? 327 MET F C 1 ATOM 16261 O O . MET F 1 263 ? 101.722 70.669 -21.305 1.00 55.84 ? 327 MET F O 1 ATOM 16262 C CB . MET F 1 263 ? 103.696 69.153 -23.352 1.00 42.70 ? 327 MET F CB 1 ATOM 16263 C CG . MET F 1 263 ? 105.065 69.043 -24.001 1.00 42.82 ? 327 MET F CG 1 ATOM 16264 S SD . MET F 1 263 ? 105.485 67.333 -24.416 1.00 71.63 ? 327 MET F SD 1 ATOM 16265 C CE . MET F 1 263 ? 105.726 66.619 -22.790 1.00 38.32 ? 327 MET F CE 1 ATOM 16266 N N . ALA F 1 264 ? 100.706 70.372 -23.293 1.00 57.02 ? 328 ALA F N 1 ATOM 16267 C CA . ALA F 1 264 ? 99.376 70.250 -22.710 1.00 53.81 ? 328 ALA F CA 1 ATOM 16268 C C . ALA F 1 264 ? 99.070 68.779 -22.506 1.00 50.05 ? 328 ALA F C 1 ATOM 16269 O O . ALA F 1 264 ? 98.723 68.067 -23.449 1.00 48.27 ? 328 ALA F O 1 ATOM 16270 C CB . ALA F 1 264 ? 98.340 70.887 -23.603 1.00 54.71 ? 328 ALA F CB 1 ATOM 16271 N N . GLN F 1 265 ? 99.207 68.329 -21.266 1.00 50.34 ? 329 GLN F N 1 ATOM 16272 C CA . GLN F 1 265 ? 99.122 66.911 -20.951 1.00 57.09 ? 329 GLN F CA 1 ATOM 16273 C C . GLN F 1 265 ? 97.691 66.397 -20.831 1.00 54.31 ? 329 GLN F C 1 ATOM 16274 O O . GLN F 1 265 ? 97.457 65.191 -20.905 1.00 52.59 ? 329 GLN F O 1 ATOM 16275 C CB . GLN F 1 265 ? 99.917 66.607 -19.677 1.00 66.54 ? 329 GLN F CB 1 ATOM 16276 C CG . GLN F 1 265 ? 101.433 66.755 -19.833 1.00 72.27 ? 329 GLN F CG 1 ATOM 16277 C CD . GLN F 1 265 ? 102.143 66.967 -18.505 1.00 75.85 ? 329 GLN F CD 1 ATOM 16278 O OE1 . GLN F 1 265 ? 101.611 66.641 -17.444 1.00 75.83 ? 329 GLN F OE1 1 ATOM 16279 N NE2 . GLN F 1 265 ? 103.346 67.529 -18.559 1.00 78.27 ? 329 GLN F NE2 1 ATOM 16280 N N . GLU F 1 266 ? 96.739 67.304 -20.629 1.00 55.26 ? 330 GLU F N 1 ATOM 16281 C CA . GLU F 1 266 ? 95.342 66.903 -20.505 1.00 57.97 ? 330 GLU F CA 1 ATOM 16282 C C . GLU F 1 266 ? 94.824 66.368 -21.829 1.00 58.19 ? 330 GLU F C 1 ATOM 16283 O O . GLU F 1 266 ? 94.829 67.076 -22.839 1.00 61.14 ? 330 GLU F O 1 ATOM 16284 C CB . GLU F 1 266 ? 94.461 68.058 -20.020 1.00 60.54 ? 330 GLU F CB 1 ATOM 16285 C CG . GLU F 1 266 ? 93.069 67.607 -19.579 1.00 65.33 ? 330 GLU F CG 1 ATOM 16286 C CD . GLU F 1 266 ? 92.102 68.756 -19.362 1.00 70.15 ? 330 GLU F CD 1 ATOM 16287 O OE1 . GLU F 1 266 ? 90.892 68.487 -19.213 1.00 75.33 ? 330 GLU F OE1 1 ATOM 16288 O OE2 . GLU F 1 266 ? 92.548 69.923 -19.326 1.00 68.03 ? 330 GLU F OE2 1 ATOM 16289 N N . LYS F 1 267 ? 94.379 65.114 -21.810 1.00 53.27 ? 331 LYS F N 1 ATOM 16290 C CA . LYS F 1 267 ? 93.900 64.425 -23.003 1.00 50.97 ? 331 LYS F CA 1 ATOM 16291 C C . LYS F 1 267 ? 94.954 64.400 -24.104 1.00 46.65 ? 331 LYS F C 1 ATOM 16292 O O . LYS F 1 267 ? 94.642 64.581 -25.280 1.00 42.60 ? 331 LYS F O 1 ATOM 16293 C CB . LYS F 1 267 ? 92.600 65.048 -23.518 1.00 53.15 ? 331 LYS F CB 1 ATOM 16294 C CG . LYS F 1 267 ? 91.405 64.847 -22.603 1.00 60.04 ? 331 LYS F CG 1 ATOM 16295 C CD . LYS F 1 267 ? 90.109 65.141 -23.350 1.00 64.77 ? 331 LYS F CD 1 ATOM 16296 C CE . LYS F 1 267 ? 89.000 65.601 -22.414 1.00 64.39 ? 331 LYS F CE 1 ATOM 16297 N NZ . LYS F 1 267 ? 87.946 66.359 -23.151 1.00 59.21 ? 331 LYS F NZ 1 ATOM 16298 N N . GLY F 1 268 ? 96.204 64.176 -23.711 1.00 44.50 ? 332 GLY F N 1 ATOM 16299 C CA . GLY F 1 268 ? 97.304 64.133 -24.656 1.00 42.22 ? 332 GLY F CA 1 ATOM 16300 C C . GLY F 1 268 ? 97.360 62.846 -25.455 1.00 46.78 ? 332 GLY F C 1 ATOM 16301 O O . GLY F 1 268 ? 97.793 62.845 -26.609 1.00 50.56 ? 332 GLY F O 1 ATOM 16302 N N . GLU F 1 269 ? 96.936 61.743 -24.842 1.00 50.00 ? 333 GLU F N 1 ATOM 16303 C CA . GLU F 1 269 ? 96.894 60.464 -25.545 1.00 49.93 ? 333 GLU F CA 1 ATOM 16304 C C . GLU F 1 269 ? 95.979 60.522 -26.749 1.00 49.67 ? 333 GLU F C 1 ATOM 16305 O O . GLU F 1 269 ? 94.853 61.017 -26.665 1.00 58.15 ? 333 GLU F O 1 ATOM 16306 C CB . GLU F 1 269 ? 96.433 59.334 -24.629 1.00 51.61 ? 333 GLU F CB 1 ATOM 16307 C CG . GLU F 1 269 ? 97.493 58.286 -24.362 1.00 60.80 ? 333 GLU F CG 1 ATOM 16308 C CD . GLU F 1 269 ? 96.892 56.945 -23.999 1.00 69.77 ? 333 GLU F CD 1 ATOM 16309 O OE1 . GLU F 1 269 ? 97.107 56.482 -22.860 1.00 70.43 ? 333 GLU F OE1 1 ATOM 16310 O OE2 . GLU F 1 269 ? 96.209 56.351 -24.861 1.00 73.69 ? 333 GLU F OE2 1 ATOM 16311 N N . GLY F 1 270 ? 96.464 60.006 -27.871 1.00 38.73 ? 334 GLY F N 1 ATOM 16312 C CA . GLY F 1 270 ? 95.688 60.039 -29.089 1.00 36.30 ? 334 GLY F CA 1 ATOM 16313 C C . GLY F 1 270 ? 95.978 61.327 -29.822 1.00 31.76 ? 334 GLY F C 1 ATOM 16314 O O . GLY F 1 270 ? 96.809 62.127 -29.385 1.00 33.84 ? 334 GLY F O 1 ATOM 16315 N N . GLY F 1 271 ? 95.295 61.526 -30.941 1.00 21.30 ? 335 GLY F N 1 ATOM 16316 C CA . GLY F 1 271 ? 95.506 62.707 -31.751 1.00 22.54 ? 335 GLY F CA 1 ATOM 16317 C C . GLY F 1 271 ? 95.042 62.441 -33.164 1.00 19.59 ? 335 GLY F C 1 ATOM 16318 O O . GLY F 1 271 ? 94.647 61.321 -33.488 1.00 25.23 ? 335 GLY F O 1 ATOM 16319 N N . ILE F 1 272 ? 95.100 63.465 -34.008 1.00 19.04 ? 336 ILE F N 1 ATOM 16320 C CA . ILE F 1 272 ? 94.769 63.319 -35.420 1.00 19.53 ? 336 ILE F CA 1 ATOM 16321 C C . ILE F 1 272 ? 95.648 64.274 -36.215 1.00 20.72 ? 336 ILE F C 1 ATOM 16322 O O . ILE F 1 272 ? 96.052 65.310 -35.697 1.00 25.10 ? 336 ILE F O 1 ATOM 16323 C CB . ILE F 1 272 ? 93.270 63.587 -35.694 1.00 23.54 ? 336 ILE F CB 1 ATOM 16324 C CG1 . ILE F 1 272 ? 92.901 63.157 -37.118 1.00 27.71 ? 336 ILE F CG1 1 ATOM 16325 C CG2 . ILE F 1 272 ? 92.926 65.051 -35.459 1.00 25.19 ? 336 ILE F CG2 1 ATOM 16326 C CD1 . ILE F 1 272 ? 91.442 62.803 -37.292 1.00 25.63 ? 336 ILE F CD1 1 ATOM 16327 N N . GLN F 1 273 ? 95.971 63.907 -37.453 1.00 18.42 ? 337 GLN F N 1 ATOM 16328 C CA . GLN F 1 273 ? 96.838 64.716 -38.305 1.00 17.75 ? 337 GLN F CA 1 ATOM 16329 C C . GLN F 1 273 ? 96.302 66.138 -38.445 1.00 29.70 ? 337 GLN F C 1 ATOM 16330 O O . GLN F 1 273 ? 95.112 66.347 -38.694 1.00 30.36 ? 337 GLN F O 1 ATOM 16331 C CB . GLN F 1 273 ? 96.967 64.056 -39.682 1.00 20.27 ? 337 GLN F CB 1 ATOM 16332 C CG . GLN F 1 273 ? 98.018 64.661 -40.617 1.00 14.38 ? 337 GLN F CG 1 ATOM 16333 C CD . GLN F 1 273 ? 98.306 63.769 -41.814 1.00 19.26 ? 337 GLN F CD 1 ATOM 16334 O OE1 . GLN F 1 273 ? 97.539 62.857 -42.120 1.00 26.92 ? 337 GLN F OE1 1 ATOM 16335 N NE2 . GLN F 1 273 ? 99.419 64.022 -42.489 1.00 26.13 ? 337 GLN F NE2 1 ATOM 16336 N N . GLY F 1 274 ? 97.187 67.115 -38.286 1.00 23.75 ? 338 GLY F N 1 ATOM 16337 C CA . GLY F 1 274 ? 96.790 68.507 -38.324 1.00 13.06 ? 338 GLY F CA 1 ATOM 16338 C C . GLY F 1 274 ? 97.994 69.391 -38.545 1.00 24.25 ? 338 GLY F C 1 ATOM 16339 O O . GLY F 1 274 ? 99.139 68.931 -38.498 1.00 27.49 ? 338 GLY F O 1 ATOM 16340 N N . PHE F 1 275 ? 97.741 70.677 -38.743 1.00 28.08 ? 339 PHE F N 1 ATOM 16341 C CA . PHE F 1 275 ? 98.793 71.580 -39.169 1.00 25.65 ? 339 PHE F CA 1 ATOM 16342 C C . PHE F 1 275 ? 98.847 72.880 -38.389 1.00 30.86 ? 339 PHE F C 1 ATOM 16343 O O . PHE F 1 275 ? 97.834 73.379 -37.895 1.00 35.58 ? 339 PHE F O 1 ATOM 16344 C CB . PHE F 1 275 ? 98.646 71.873 -40.665 1.00 22.05 ? 339 PHE F CB 1 ATOM 16345 C CG . PHE F 1 275 ? 97.407 72.649 -41.014 1.00 26.32 ? 339 PHE F CG 1 ATOM 16346 C CD1 . PHE F 1 275 ? 97.448 74.031 -41.142 1.00 23.94 ? 339 PHE F CD1 1 ATOM 16347 C CD2 . PHE F 1 275 ? 96.200 71.990 -41.222 1.00 25.98 ? 339 PHE F CD2 1 ATOM 16348 C CE1 . PHE F 1 275 ? 96.314 74.742 -41.469 1.00 18.41 ? 339 PHE F CE1 1 ATOM 16349 C CE2 . PHE F 1 275 ? 95.057 72.694 -41.552 1.00 19.69 ? 339 PHE F CE2 1 ATOM 16350 C CZ . PHE F 1 275 ? 95.115 74.073 -41.676 1.00 22.12 ? 339 PHE F CZ 1 ATOM 16351 N N . ILE F 1 276 ? 100.047 73.439 -38.315 1.00 32.96 ? 340 ILE F N 1 ATOM 16352 C CA . ILE F 1 276 ? 100.235 74.774 -37.781 1.00 28.32 ? 340 ILE F CA 1 ATOM 16353 C C . ILE F 1 276 ? 101.135 75.520 -38.741 1.00 28.21 ? 340 ILE F C 1 ATOM 16354 O O . ILE F 1 276 ? 102.233 75.066 -39.053 1.00 31.62 ? 340 ILE F O 1 ATOM 16355 C CB . ILE F 1 276 ? 100.890 74.766 -36.390 1.00 18.33 ? 340 ILE F CB 1 ATOM 16356 C CG1 . ILE F 1 276 ? 99.946 74.139 -35.356 1.00 16.99 ? 340 ILE F CG1 1 ATOM 16357 C CG2 . ILE F 1 276 ? 101.229 76.183 -35.990 1.00 24.93 ? 340 ILE F CG2 1 ATOM 16358 C CD1 . ILE F 1 276 ? 100.462 74.147 -33.918 1.00 14.79 ? 340 ILE F CD1 1 ATOM 16359 N N . LEU F 1 277 ? 100.658 76.657 -39.230 1.00 35.65 ? 341 LEU F N 1 ATOM 16360 C CA . LEU F 1 277 ? 101.457 77.470 -40.130 1.00 38.23 ? 341 LEU F CA 1 ATOM 16361 C C . LEU F 1 277 ? 102.302 78.381 -39.253 1.00 44.32 ? 341 LEU F C 1 ATOM 16362 O O . LEU F 1 277 ? 101.838 79.430 -38.816 1.00 44.10 ? 341 LEU F O 1 ATOM 16363 C CB . LEU F 1 277 ? 100.551 78.271 -41.075 1.00 30.92 ? 341 LEU F CB 1 ATOM 16364 C CG . LEU F 1 277 ? 101.216 79.213 -42.080 1.00 29.51 ? 341 LEU F CG 1 ATOM 16365 C CD1 . LEU F 1 277 ? 102.035 78.430 -43.088 1.00 29.92 ? 341 LEU F CD1 1 ATOM 16366 C CD2 . LEU F 1 277 ? 100.186 80.064 -42.804 1.00 16.54 ? 341 LEU F CD2 1 ATOM 16367 N N . ASP F 1 278 ? 103.545 77.978 -38.994 1.00 49.94 ? 342 ASP F N 1 ATOM 16368 C CA . ASP F 1 278 ? 104.410 78.765 -38.116 1.00 55.68 ? 342 ASP F CA 1 ATOM 16369 C C . ASP F 1 278 ? 105.259 79.803 -38.855 1.00 48.65 ? 342 ASP F C 1 ATOM 16370 O O . ASP F 1 278 ? 106.384 79.563 -39.285 1.00 38.88 ? 342 ASP F O 1 ATOM 16371 C CB . ASP F 1 278 ? 105.180 77.878 -37.105 1.00 60.36 ? 342 ASP F CB 1 ATOM 16372 C CG . ASP F 1 278 ? 106.473 77.297 -37.660 1.00 64.49 ? 342 ASP F CG 1 ATOM 16373 O OD1 . ASP F 1 278 ? 106.509 76.950 -38.857 1.00 72.94 ? 342 ASP F OD1 1 ATOM 16374 O OD2 . ASP F 1 278 ? 107.453 77.182 -36.893 1.00 60.42 ? 342 ASP F OD2 1 ATOM 16375 N N . GLU F 1 279 ? 104.650 80.972 -39.009 1.00 50.91 ? 343 GLU F N 1 ATOM 16376 C CA . GLU F 1 279 ? 105.277 82.118 -39.629 1.00 46.12 ? 343 GLU F CA 1 ATOM 16377 C C . GLU F 1 279 ? 104.999 83.282 -38.699 1.00 42.45 ? 343 GLU F C 1 ATOM 16378 O O . GLU F 1 279 ? 104.672 83.085 -37.529 1.00 43.77 ? 343 GLU F O 1 ATOM 16379 C CB . GLU F 1 279 ? 104.669 82.389 -41.009 1.00 44.02 ? 343 GLU F CB 1 ATOM 16380 C CG . GLU F 1 279 ? 104.998 81.348 -42.071 1.00 54.07 ? 343 GLU F CG 1 ATOM 16381 C CD . GLU F 1 279 ? 106.484 81.101 -42.232 1.00 62.44 ? 343 GLU F CD 1 ATOM 16382 O OE1 . GLU F 1 279 ? 107.230 82.059 -42.528 1.00 66.07 ? 343 GLU F OE1 1 ATOM 16383 O OE2 . GLU F 1 279 ? 106.904 79.936 -42.069 1.00 63.07 ? 343 GLU F OE2 1 ATOM 16384 N N . LYS F 1 280 ? 105.138 84.490 -39.224 1.00 47.11 ? 344 LYS F N 1 ATOM 16385 C CA . LYS F 1 280 ? 104.894 85.708 -38.463 1.00 49.23 ? 344 LYS F CA 1 ATOM 16386 C C . LYS F 1 280 ? 104.198 86.648 -39.430 1.00 44.61 ? 344 LYS F C 1 ATOM 16387 O O . LYS F 1 280 ? 104.844 87.452 -40.108 1.00 50.00 ? 344 LYS F O 1 ATOM 16388 C CB . LYS F 1 280 ? 106.185 86.300 -37.886 1.00 52.76 ? 344 LYS F CB 1 ATOM 16389 C CG . LYS F 1 280 ? 106.451 85.914 -36.428 1.00 57.27 ? 344 LYS F CG 1 ATOM 16390 C CD . LYS F 1 280 ? 107.900 86.159 -36.025 1.00 61.10 ? 344 LYS F CD 1 ATOM 16391 C CE . LYS F 1 280 ? 108.813 85.049 -36.521 1.00 64.77 ? 344 LYS F CE 1 ATOM 16392 N NZ . LYS F 1 280 ? 109.978 85.587 -37.275 1.00 70.37 ? 344 LYS F NZ 1 ATOM 16393 N N . PRO F 1 281 ? 102.863 86.545 -39.502 1.00 32.10 ? 345 PRO F N 1 ATOM 16394 C CA . PRO F 1 281 ? 101.968 85.920 -38.516 1.00 30.57 ? 345 PRO F CA 1 ATOM 16395 C C . PRO F 1 281 ? 101.724 84.424 -38.706 1.00 35.43 ? 345 PRO F C 1 ATOM 16396 O O . PRO F 1 281 ? 101.823 83.911 -39.819 1.00 32.42 ? 345 PRO F O 1 ATOM 16397 C CB . PRO F 1 281 ? 100.639 86.655 -38.730 1.00 28.06 ? 345 PRO F CB 1 ATOM 16398 C CG . PRO F 1 281 ? 100.763 87.408 -40.017 1.00 27.07 ? 345 PRO F CG 1 ATOM 16399 C CD . PRO F 1 281 ? 102.125 87.196 -40.595 1.00 29.34 ? 345 PRO F CD 1 ATOM 16400 N N . ALA F 1 282 ? 101.432 83.733 -37.607 1.00 33.93 ? 346 ALA F N 1 ATOM 16401 C CA . ALA F 1 282 ? 101.161 82.300 -37.644 1.00 24.84 ? 346 ALA F CA 1 ATOM 16402 C C . ALA F 1 282 ? 99.657 82.030 -37.773 1.00 29.10 ? 346 ALA F C 1 ATOM 16403 O O . ALA F 1 282 ? 98.834 82.859 -37.375 1.00 26.45 ? 346 ALA F O 1 ATOM 16404 C CB . ALA F 1 282 ? 101.703 81.631 -36.389 1.00 23.88 ? 346 ALA F CB 1 ATOM 16405 N N . TRP F 1 283 ? 99.303 80.875 -38.332 1.00 36.45 ? 347 TRP F N 1 ATOM 16406 C CA . TRP F 1 283 ? 97.906 80.438 -38.397 1.00 38.70 ? 347 TRP F CA 1 ATOM 16407 C C . TRP F 1 283 ? 97.733 79.093 -37.703 1.00 34.47 ? 347 TRP F C 1 ATOM 16408 O O . TRP F 1 283 ? 98.511 78.161 -37.918 1.00 39.75 ? 347 TRP F O 1 ATOM 16409 C CB . TRP F 1 283 ? 97.408 80.356 -39.849 1.00 34.30 ? 347 TRP F CB 1 ATOM 16410 C CG . TRP F 1 283 ? 97.011 81.684 -40.437 1.00 34.76 ? 347 TRP F CG 1 ATOM 16411 C CD1 . TRP F 1 283 ? 97.808 82.548 -41.134 1.00 29.91 ? 347 TRP F CD1 1 ATOM 16412 C CD2 . TRP F 1 283 ? 95.706 82.285 -40.401 1.00 28.01 ? 347 TRP F CD2 1 ATOM 16413 N NE1 . TRP F 1 283 ? 97.082 83.654 -41.517 1.00 29.54 ? 347 TRP F NE1 1 ATOM 16414 C CE2 . TRP F 1 283 ? 95.788 83.514 -41.081 1.00 22.98 ? 347 TRP F CE2 1 ATOM 16415 C CE3 . TRP F 1 283 ? 94.478 81.901 -39.852 1.00 28.23 ? 347 TRP F CE3 1 ATOM 16416 C CZ2 . TRP F 1 283 ? 94.688 84.364 -41.228 1.00 22.14 ? 347 TRP F CZ2 1 ATOM 16417 C CZ3 . TRP F 1 283 ? 93.388 82.746 -39.998 1.00 27.86 ? 347 TRP F CZ3 1 ATOM 16418 C CH2 . TRP F 1 283 ? 93.500 83.961 -40.678 1.00 19.06 ? 347 TRP F CH2 1 ATOM 16419 N N . THR F 1 284 ? 96.710 79.006 -36.860 1.00 33.46 ? 348 THR F N 1 ATOM 16420 C CA . THR F 1 284 ? 96.427 77.781 -36.124 1.00 34.76 ? 348 THR F CA 1 ATOM 16421 C C . THR F 1 284 ? 95.112 77.197 -36.636 1.00 32.31 ? 348 THR F C 1 ATOM 16422 O O . THR F 1 284 ? 94.290 77.912 -37.212 1.00 22.88 ? 348 THR F O 1 ATOM 16423 C CB . THR F 1 284 ? 96.355 78.053 -34.603 1.00 41.15 ? 348 THR F CB 1 ATOM 16424 O OG1 . THR F 1 284 ? 96.821 76.909 -33.877 1.00 49.00 ? 348 THR F OG1 1 ATOM 16425 C CG2 . THR F 1 284 ? 94.934 78.382 -34.170 1.00 40.43 ? 348 THR F CG2 1 ATOM 16426 N N . SER F 1 285 ? 94.920 75.899 -36.434 1.00 33.26 ? 349 SER F N 1 ATOM 16427 C CA . SER F 1 285 ? 93.733 75.213 -36.931 1.00 28.71 ? 349 SER F CA 1 ATOM 16428 C C . SER F 1 285 ? 93.332 74.101 -35.976 1.00 27.84 ? 349 SER F C 1 ATOM 16429 O O . SER F 1 285 ? 94.190 73.426 -35.403 1.00 28.40 ? 349 SER F O 1 ATOM 16430 C CB . SER F 1 285 ? 93.978 74.643 -38.331 1.00 25.54 ? 349 SER F CB 1 ATOM 16431 O OG . SER F 1 285 ? 94.949 73.611 -38.305 1.00 34.68 ? 349 SER F OG 1 ATOM 16432 N N . LYS F 1 286 ? 92.024 73.920 -35.815 1.00 31.07 ? 350 LYS F N 1 ATOM 16433 C CA . LYS F 1 286 ? 91.470 72.950 -34.877 1.00 33.89 ? 350 LYS F CA 1 ATOM 16434 C C . LYS F 1 286 ? 89.958 72.852 -35.036 1.00 38.43 ? 350 LYS F C 1 ATOM 16435 O O . LYS F 1 286 ? 89.337 73.680 -35.706 1.00 38.51 ? 350 LYS F O 1 ATOM 16436 C CB . LYS F 1 286 ? 91.814 73.359 -33.440 1.00 31.11 ? 350 LYS F CB 1 ATOM 16437 C CG . LYS F 1 286 ? 91.296 74.745 -33.099 1.00 19.13 ? 350 LYS F CG 1 ATOM 16438 C CD . LYS F 1 286 ? 91.567 75.141 -31.661 1.00 22.15 ? 350 LYS F CD 1 ATOM 16439 C CE . LYS F 1 286 ? 91.063 76.555 -31.424 1.00 40.09 ? 350 LYS F CE 1 ATOM 16440 N NZ . LYS F 1 286 ? 91.788 77.535 -32.287 1.00 46.09 ? 350 LYS F NZ 1 ATOM 16441 N N . THR F 1 287 ? 89.372 71.830 -34.422 1.00 36.78 ? 351 THR F N 1 ATOM 16442 C CA . THR F 1 287 ? 87.922 71.710 -34.342 1.00 40.30 ? 351 THR F CA 1 ATOM 16443 C C . THR F 1 287 ? 87.343 72.890 -33.561 1.00 48.98 ? 351 THR F C 1 ATOM 16444 O O . THR F 1 287 ? 88.068 73.613 -32.876 1.00 51.54 ? 351 THR F O 1 ATOM 16445 C CB . THR F 1 287 ? 87.502 70.389 -33.661 1.00 36.46 ? 351 THR F CB 1 ATOM 16446 O OG1 . THR F 1 287 ? 87.978 70.372 -32.308 1.00 43.56 ? 351 THR F OG1 1 ATOM 16447 C CG2 . THR F 1 287 ? 88.075 69.191 -34.411 1.00 18.65 ? 351 THR F CG2 1 ATOM 16448 N N . LYS F 1 288 ? 86.035 73.083 -33.681 1.00 53.13 ? 352 LYS F N 1 ATOM 16449 C CA . LYS F 1 288 ? 85.341 74.188 -33.032 1.00 52.84 ? 352 LYS F CA 1 ATOM 16450 C C . LYS F 1 288 ? 85.393 74.074 -31.504 1.00 54.10 ? 352 LYS F C 1 ATOM 16451 O O . LYS F 1 288 ? 85.722 75.037 -30.806 1.00 54.79 ? 352 LYS F O 1 ATOM 16452 C CB . LYS F 1 288 ? 83.895 74.232 -33.534 1.00 53.76 ? 352 LYS F CB 1 ATOM 16453 C CG . LYS F 1 288 ? 83.078 75.448 -33.137 1.00 56.56 ? 352 LYS F CG 1 ATOM 16454 C CD . LYS F 1 288 ? 81.713 75.359 -33.799 1.00 61.83 ? 352 LYS F CD 1 ATOM 16455 C CE . LYS F 1 288 ? 80.769 76.442 -33.326 1.00 65.30 ? 352 LYS F CE 1 ATOM 16456 N NZ . LYS F 1 288 ? 79.482 76.384 -34.074 1.00 67.16 ? 352 LYS F NZ 1 ATOM 16457 N N . ALA F 1 289 ? 85.073 72.885 -31.000 1.00 54.19 ? 353 ALA F N 1 ATOM 16458 C CA . ALA F 1 289 ? 85.086 72.596 -29.566 1.00 51.62 ? 353 ALA F CA 1 ATOM 16459 C C . ALA F 1 289 ? 85.819 71.285 -29.313 1.00 52.27 ? 353 ALA F C 1 ATOM 16460 O O . ALA F 1 289 ? 86.010 70.495 -30.239 1.00 53.34 ? 353 ALA F O 1 ATOM 16461 C CB . ALA F 1 289 ? 83.674 72.522 -29.025 1.00 47.15 ? 353 ALA F CB 1 ATOM 16462 N N . GLU F 1 290 ? 86.221 71.051 -28.065 1.00 52.01 ? 354 GLU F N 1 ATOM 16463 C CA . GLU F 1 290 ? 87.000 69.862 -27.725 1.00 61.11 ? 354 GLU F CA 1 ATOM 16464 C C . GLU F 1 290 ? 86.100 68.659 -27.453 1.00 59.59 ? 354 GLU F C 1 ATOM 16465 O O . GLU F 1 290 ? 86.570 67.522 -27.375 1.00 59.32 ? 354 GLU F O 1 ATOM 16466 C CB . GLU F 1 290 ? 87.889 70.130 -26.504 1.00 72.43 ? 354 GLU F CB 1 ATOM 16467 C CG . GLU F 1 290 ? 87.142 70.167 -25.173 1.00 82.72 ? 354 GLU F CG 1 ATOM 16468 C CD . GLU F 1 290 ? 86.761 71.568 -24.735 1.00 92.17 ? 354 GLU F CD 1 ATOM 16469 O OE1 . GLU F 1 290 ? 86.485 72.411 -25.613 1.00 98.16 ? 354 GLU F OE1 1 ATOM 16470 O OE2 . GLU F 1 290 ? 86.716 71.820 -23.511 1.00 93.71 ? 354 GLU F OE2 1 ATOM 16471 N N . SER F 1 291 ? 84.802 68.916 -27.330 1.00 57.68 ? 355 SER F N 1 ATOM 16472 C CA . SER F 1 291 ? 83.850 67.872 -26.979 1.00 57.07 ? 355 SER F CA 1 ATOM 16473 C C . SER F 1 291 ? 83.510 67.013 -28.187 1.00 50.89 ? 355 SER F C 1 ATOM 16474 O O . SER F 1 291 ? 83.086 65.869 -28.041 1.00 52.32 ? 355 SER F O 1 ATOM 16475 C CB . SER F 1 291 ? 82.568 68.481 -26.401 1.00 62.51 ? 355 SER F CB 1 ATOM 16476 O OG . SER F 1 291 ? 82.088 69.544 -27.206 1.00 64.55 ? 355 SER F OG 1 ATOM 16477 N N . SER F 1 292 ? 83.710 67.561 -29.381 1.00 43.33 ? 356 SER F N 1 ATOM 16478 C CA . SER F 1 292 ? 83.303 66.870 -30.597 1.00 36.37 ? 356 SER F CA 1 ATOM 16479 C C . SER F 1 292 ? 84.206 67.236 -31.771 1.00 33.52 ? 356 SER F C 1 ATOM 16480 O O . SER F 1 292 ? 84.832 68.297 -31.786 1.00 32.59 ? 356 SER F O 1 ATOM 16481 C CB . SER F 1 292 ? 81.841 67.203 -30.924 1.00 33.52 ? 356 SER F CB 1 ATOM 16482 O OG . SER F 1 292 ? 81.590 67.119 -32.314 1.00 35.71 ? 356 SER F OG 1 ATOM 16483 N N . GLN F 1 293 ? 84.252 66.347 -32.758 1.00 38.12 ? 357 GLN F N 1 ATOM 16484 C CA . GLN F 1 293 ? 85.133 66.498 -33.907 1.00 39.65 ? 357 GLN F CA 1 ATOM 16485 C C . GLN F 1 293 ? 84.403 67.228 -35.022 1.00 36.37 ? 357 GLN F C 1 ATOM 16486 O O . GLN F 1 293 ? 84.508 66.867 -36.195 1.00 37.92 ? 357 GLN F O 1 ATOM 16487 C CB . GLN F 1 293 ? 85.590 65.118 -34.378 1.00 45.20 ? 357 GLN F CB 1 ATOM 16488 C CG . GLN F 1 293 ? 87.044 65.039 -34.826 1.00 47.21 ? 357 GLN F CG 1 ATOM 16489 C CD . GLN F 1 293 ? 87.544 63.607 -34.896 1.00 45.40 ? 357 GLN F CD 1 ATOM 16490 O OE1 . GLN F 1 293 ? 86.847 62.675 -34.497 1.00 49.25 ? 357 GLN F OE1 1 ATOM 16491 N NE2 . GLN F 1 293 ? 88.754 63.426 -35.403 1.00 44.46 ? 357 GLN F NE2 1 ATOM 16492 N N . ASN F 1 294 ? 83.651 68.252 -34.637 1.00 41.90 ? 358 ASN F N 1 ATOM 16493 C CA . ASN F 1 294 ? 82.852 69.025 -35.575 1.00 42.71 ? 358 ASN F CA 1 ATOM 16494 C C . ASN F 1 294 ? 83.431 70.407 -35.794 1.00 38.61 ? 358 ASN F C 1 ATOM 16495 O O . ASN F 1 294 ? 83.998 71.000 -34.875 1.00 38.16 ? 358 ASN F O 1 ATOM 16496 C CB . ASN F 1 294 ? 81.419 69.172 -35.060 1.00 47.51 ? 358 ASN F CB 1 ATOM 16497 C CG . ASN F 1 294 ? 80.682 67.855 -34.995 1.00 51.13 ? 358 ASN F CG 1 ATOM 16498 O OD1 . ASN F 1 294 ? 81.242 66.797 -35.277 1.00 50.54 ? 358 ASN F OD1 1 ATOM 16499 N ND2 . ASN F 1 294 ? 79.410 67.914 -34.626 1.00 55.55 ? 358 ASN F ND2 1 ATOM 16500 N N . GLY F 1 295 ? 83.290 70.916 -37.012 1.00 32.49 ? 359 GLY F N 1 ATOM 16501 C CA . GLY F 1 295 ? 83.718 72.266 -37.316 1.00 31.26 ? 359 GLY F CA 1 ATOM 16502 C C . GLY F 1 295 ? 85.216 72.388 -37.509 1.00 27.99 ? 359 GLY F C 1 ATOM 16503 O O . GLY F 1 295 ? 85.955 71.431 -37.299 1.00 22.64 ? 359 GLY F O 1 ATOM 16504 N N . PHE F 1 296 ? 85.665 73.578 -37.885 1.00 35.18 ? 360 PHE F N 1 ATOM 16505 C CA . PHE F 1 296 ? 87.079 73.826 -38.102 1.00 32.85 ? 360 PHE F CA 1 ATOM 16506 C C . PHE F 1 296 ? 87.282 75.333 -38.036 1.00 31.11 ? 360 PHE F C 1 ATOM 16507 O O . PHE F 1 296 ? 86.644 76.084 -38.780 1.00 27.56 ? 360 PHE F O 1 ATOM 16508 C CB . PHE F 1 296 ? 87.499 73.270 -39.460 1.00 24.66 ? 360 PHE F CB 1 ATOM 16509 C CG . PHE F 1 296 ? 88.961 72.951 -39.567 1.00 19.16 ? 360 PHE F CG 1 ATOM 16510 C CD1 . PHE F 1 296 ? 89.522 71.938 -38.798 1.00 20.31 ? 360 PHE F CD1 1 ATOM 16511 C CD2 . PHE F 1 296 ? 89.766 73.631 -40.469 1.00 24.33 ? 360 PHE F CD2 1 ATOM 16512 C CE1 . PHE F 1 296 ? 90.873 71.628 -38.905 1.00 14.77 ? 360 PHE F CE1 1 ATOM 16513 C CE2 . PHE F 1 296 ? 91.113 73.329 -40.588 1.00 25.48 ? 360 PHE F CE2 1 ATOM 16514 C CZ . PHE F 1 296 ? 91.668 72.322 -39.804 1.00 14.21 ? 360 PHE F CZ 1 ATOM 16515 N N . VAL F 1 297 ? 88.162 75.776 -37.141 1.00 31.72 ? 361 VAL F N 1 ATOM 16516 C CA . VAL F 1 297 ? 88.403 77.205 -36.975 1.00 24.98 ? 361 VAL F CA 1 ATOM 16517 C C . VAL F 1 297 ? 89.876 77.541 -37.176 1.00 30.32 ? 361 VAL F C 1 ATOM 16518 O O . VAL F 1 297 ? 90.762 76.876 -36.638 1.00 34.53 ? 361 VAL F O 1 ATOM 16519 C CB . VAL F 1 297 ? 87.856 77.740 -35.613 1.00 56.75 ? 361 VAL F CB 1 ATOM 16520 C CG1 . VAL F 1 297 ? 87.940 76.671 -34.539 1.00 58.75 ? 361 VAL F CG1 1 ATOM 16521 C CG2 . VAL F 1 297 ? 88.592 78.999 -35.176 1.00 58.29 ? 361 VAL F CG2 1 ATOM 16522 N N . LEU F 1 298 ? 90.122 78.577 -37.972 1.00 33.91 ? 362 LEU F N 1 ATOM 16523 C CA . LEU F 1 298 ? 91.470 79.051 -38.236 1.00 28.02 ? 362 LEU F CA 1 ATOM 16524 C C . LEU F 1 298 ? 91.657 80.359 -37.483 1.00 35.10 ? 362 LEU F C 1 ATOM 16525 O O . LEU F 1 298 ? 90.819 81.260 -37.570 1.00 31.76 ? 362 LEU F O 1 ATOM 16526 C CB . LEU F 1 298 ? 91.678 79.270 -39.738 1.00 30.88 ? 362 LEU F CB 1 ATOM 16527 C CG . LEU F 1 298 ? 92.200 78.101 -40.582 1.00 29.66 ? 362 LEU F CG 1 ATOM 16528 C CD1 . LEU F 1 298 ? 93.675 77.873 -40.336 1.00 30.02 ? 362 LEU F CD1 1 ATOM 16529 C CD2 . LEU F 1 298 ? 91.426 76.827 -40.304 1.00 33.75 ? 362 LEU F CD2 1 ATOM 16530 N N . GLU F 1 299 ? 92.749 80.458 -36.733 1.00 35.66 ? 363 GLU F N 1 ATOM 16531 C CA . GLU F 1 299 ? 93.014 81.655 -35.944 1.00 35.11 ? 363 GLU F CA 1 ATOM 16532 C C . GLU F 1 299 ? 94.407 82.218 -36.218 1.00 36.09 ? 363 GLU F C 1 ATOM 16533 O O . GLU F 1 299 ? 95.388 81.471 -36.272 1.00 35.32 ? 363 GLU F O 1 ATOM 16534 C CB . GLU F 1 299 ? 92.824 81.360 -34.447 1.00 35.31 ? 363 GLU F CB 1 ATOM 16535 C CG . GLU F 1 299 ? 91.389 80.987 -34.067 1.00 41.80 ? 363 GLU F CG 1 ATOM 16536 C CD . GLU F 1 299 ? 91.222 80.682 -32.587 1.00 50.90 ? 363 GLU F CD 1 ATOM 16537 O OE1 . GLU F 1 299 ? 92.218 80.297 -31.940 1.00 51.56 ? 363 GLU F OE1 1 ATOM 16538 O OE2 . GLU F 1 299 ? 90.089 80.814 -32.074 1.00 56.98 ? 363 GLU F OE2 1 ATOM 16539 N N . GLN F 1 300 ? 94.488 83.536 -36.385 1.00 33.07 ? 364 GLN F N 1 ATOM 16540 C CA . GLN F 1 300 ? 95.750 84.192 -36.713 1.00 33.65 ? 364 GLN F CA 1 ATOM 16541 C C . GLN F 1 300 ? 96.460 84.689 -35.458 1.00 35.11 ? 364 GLN F C 1 ATOM 16542 O O . GLN F 1 300 ? 95.833 85.265 -34.569 1.00 31.44 ? 364 GLN F O 1 ATOM 16543 C CB . GLN F 1 300 ? 95.509 85.374 -37.657 1.00 34.15 ? 364 GLN F CB 1 ATOM 16544 C CG . GLN F 1 300 ? 96.782 85.940 -38.283 1.00 29.19 ? 364 GLN F CG 1 ATOM 16545 C CD . GLN F 1 300 ? 96.608 87.344 -38.841 1.00 37.27 ? 364 GLN F CD 1 ATOM 16546 O OE1 . GLN F 1 300 ? 95.820 88.139 -38.329 1.00 41.08 ? 364 GLN F OE1 1 ATOM 16547 N NE2 . GLN F 1 300 ? 97.338 87.649 -39.906 1.00 39.24 ? 364 GLN F NE2 1 ATOM 16548 N N . ILE F 1 301 ? 97.770 84.469 -35.392 1.00 41.35 ? 365 ILE F N 1 ATOM 16549 C CA . ILE F 1 301 ? 98.573 84.950 -34.271 1.00 38.78 ? 365 ILE F CA 1 ATOM 16550 C C . ILE F 1 301 ? 99.777 85.720 -34.818 1.00 38.80 ? 365 ILE F C 1 ATOM 16551 O O . ILE F 1 301 ? 100.785 85.122 -35.190 1.00 42.40 ? 365 ILE F O 1 ATOM 16552 C CB . ILE F 1 301 ? 99.036 83.794 -33.353 1.00 39.66 ? 365 ILE F CB 1 ATOM 16553 C CG1 . ILE F 1 301 ? 97.839 82.949 -32.891 1.00 40.24 ? 365 ILE F CG1 1 ATOM 16554 C CG2 . ILE F 1 301 ? 99.796 84.334 -32.152 1.00 35.06 ? 365 ILE F CG2 1 ATOM 16555 C CD1 . ILE F 1 301 ? 98.207 81.725 -32.054 1.00 40.11 ? 365 ILE F CD1 1 ATOM 16556 N N . PRO F 1 302 ? 99.655 87.060 -34.882 1.00 44.45 ? 366 PRO F N 1 ATOM 16557 C CA . PRO F 1 302 ? 100.629 87.987 -35.480 1.00 45.66 ? 366 PRO F CA 1 ATOM 16558 C C . PRO F 1 302 ? 102.063 87.853 -34.974 1.00 43.13 ? 366 PRO F C 1 ATOM 16559 O O . PRO F 1 302 ? 102.995 87.929 -35.776 1.00 47.37 ? 366 PRO F O 1 ATOM 16560 C CB . PRO F 1 302 ? 100.073 89.365 -35.104 1.00 40.48 ? 366 PRO F CB 1 ATOM 16561 C CG . PRO F 1 302 ? 98.612 89.147 -34.989 1.00 34.76 ? 366 PRO F CG 1 ATOM 16562 C CD . PRO F 1 302 ? 98.443 87.766 -34.425 1.00 37.04 ? 366 PRO F CD 1 ATOM 16563 N N . ASN F 1 303 ? 102.240 87.645 -33.675 1.00 41.31 ? 367 ASN F N 1 ATOM 16564 C CA . ASN F 1 303 ? 103.580 87.588 -33.094 1.00 46.38 ? 367 ASN F CA 1 ATOM 16565 C C . ASN F 1 303 ? 104.290 86.234 -33.228 1.00 49.65 ? 367 ASN F C 1 ATOM 16566 O O . ASN F 1 303 ? 105.367 86.032 -32.662 1.00 47.33 ? 367 ASN F O 1 ATOM 16567 C CB . ASN F 1 303 ? 103.540 88.030 -31.629 1.00 42.68 ? 367 ASN F CB 1 ATOM 16568 C CG . ASN F 1 303 ? 103.263 89.511 -31.474 1.00 42.90 ? 367 ASN F CG 1 ATOM 16569 O OD1 . ASN F 1 303 ? 103.312 90.268 -32.443 1.00 42.73 ? 367 ASN F OD1 1 ATOM 16570 N ND2 . ASN F 1 303 ? 102.969 89.932 -30.250 1.00 43.93 ? 367 ASN F ND2 1 ATOM 16571 N N . GLY F 1 304 ? 103.693 85.316 -33.985 1.00 47.70 ? 368 GLY F N 1 ATOM 16572 C CA . GLY F 1 304 ? 104.272 83.998 -34.195 1.00 28.77 ? 368 GLY F CA 1 ATOM 16573 C C . GLY F 1 304 ? 103.756 83.020 -33.156 1.00 29.51 ? 368 GLY F C 1 ATOM 16574 O O . GLY F 1 304 ? 103.128 83.432 -32.181 1.00 39.65 ? 368 GLY F O 1 ATOM 16575 N N . ILE F 1 305 ? 104.023 81.731 -33.344 1.00 27.62 ? 369 ILE F N 1 ATOM 16576 C CA . ILE F 1 305 ? 103.466 80.720 -32.448 1.00 34.80 ? 369 ILE F CA 1 ATOM 16577 C C . ILE F 1 305 ? 104.348 80.420 -31.228 1.00 41.32 ? 369 ILE F C 1 ATOM 16578 O O . ILE F 1 305 ? 103.936 79.699 -30.314 1.00 42.25 ? 369 ILE F O 1 ATOM 16579 C CB . ILE F 1 305 ? 103.141 79.410 -33.194 1.00 38.28 ? 369 ILE F CB 1 ATOM 16580 C CG1 . ILE F 1 305 ? 102.007 78.672 -32.475 1.00 45.53 ? 369 ILE F CG1 1 ATOM 16581 C CG2 . ILE F 1 305 ? 104.392 78.560 -33.358 1.00 29.34 ? 369 ILE F CG2 1 ATOM 16582 C CD1 . ILE F 1 305 ? 101.900 77.225 -32.825 1.00 54.40 ? 369 ILE F CD1 1 ATOM 16583 N N . GLU F 1 306 ? 105.558 80.970 -31.212 1.00 49.42 ? 370 GLU F N 1 ATOM 16584 C CA . GLU F 1 306 ? 106.396 80.875 -30.020 1.00 56.23 ? 370 GLU F CA 1 ATOM 16585 C C . GLU F 1 306 ? 106.159 82.080 -29.132 1.00 61.21 ? 370 GLU F C 1 ATOM 16586 O O . GLU F 1 306 ? 106.846 82.278 -28.127 1.00 63.80 ? 370 GLU F O 1 ATOM 16587 C CB . GLU F 1 306 ? 107.879 80.807 -30.369 1.00 45.28 ? 370 GLU F CB 1 ATOM 16588 C CG . GLU F 1 306 ? 108.371 79.466 -30.852 1.00 38.60 ? 370 GLU F CG 1 ATOM 16589 C CD . GLU F 1 306 ? 109.858 79.482 -31.113 1.00 43.04 ? 370 GLU F CD 1 ATOM 16590 O OE1 . GLU F 1 306 ? 110.617 78.961 -30.268 1.00 43.70 ? 370 GLU F OE1 1 ATOM 16591 O OE2 . GLU F 1 306 ? 110.270 80.043 -32.149 1.00 48.12 ? 370 GLU F OE2 1 ATOM 16592 N N . SER F 1 307 ? 105.180 82.887 -29.510 1.00 55.39 ? 371 SER F N 1 ATOM 16593 C CA . SER F 1 307 ? 104.826 84.043 -28.719 1.00 54.81 ? 371 SER F CA 1 ATOM 16594 C C . SER F 1 307 ? 103.680 83.661 -27.812 1.00 53.53 ? 371 SER F C 1 ATOM 16595 O O . SER F 1 307 ? 103.304 82.492 -27.707 1.00 55.38 ? 371 SER F O 1 ATOM 16596 C CB . SER F 1 307 ? 104.394 85.199 -29.619 1.00 53.19 ? 371 SER F CB 1 ATOM 16597 O OG . SER F 1 307 ? 103.124 84.956 -30.199 1.00 57.87 ? 371 SER F OG 1 ATOM 16598 N N . GLU F 1 308 ? 103.125 84.669 -27.164 1.00 51.67 ? 372 GLU F N 1 ATOM 16599 C CA . GLU F 1 308 ? 101.910 84.512 -26.401 1.00 59.97 ? 372 GLU F CA 1 ATOM 16600 C C . GLU F 1 308 ? 100.770 84.314 -27.387 1.00 61.99 ? 372 GLU F C 1 ATOM 16601 O O . GLU F 1 308 ? 100.812 84.832 -28.503 1.00 64.37 ? 372 GLU F O 1 ATOM 16602 C CB . GLU F 1 308 ? 101.712 85.761 -25.540 1.00 66.87 ? 372 GLU F CB 1 ATOM 16603 C CG . GLU F 1 308 ? 101.715 87.069 -26.346 1.00 73.00 ? 372 GLU F CG 1 ATOM 16604 C CD . GLU F 1 308 ? 103.125 87.531 -26.735 1.00 75.60 ? 372 GLU F CD 1 ATOM 16605 O OE1 . GLU F 1 308 ? 104.096 86.797 -26.452 1.00 77.05 ? 372 GLU F OE1 1 ATOM 16606 O OE2 . GLU F 1 308 ? 103.264 88.617 -27.337 1.00 76.36 ? 372 GLU F OE2 1 ATOM 16607 N N . GLY F 1 309 ? 99.749 83.567 -26.982 1.00 60.79 ? 373 GLY F N 1 ATOM 16608 C CA . GLY F 1 309 ? 98.720 83.157 -27.919 1.00 60.23 ? 373 GLY F CA 1 ATOM 16609 C C . GLY F 1 309 ? 97.627 84.187 -28.107 1.00 60.70 ? 373 GLY F C 1 ATOM 16610 O O . GLY F 1 309 ? 96.478 83.958 -27.734 1.00 65.23 ? 373 GLY F O 1 ATOM 16611 N N . THR F 1 310 ? 97.985 85.321 -28.700 1.00 56.73 ? 374 THR F N 1 ATOM 16612 C CA . THR F 1 310 ? 97.026 86.397 -28.940 1.00 48.91 ? 374 THR F CA 1 ATOM 16613 C C . THR F 1 310 ? 96.479 86.376 -30.368 1.00 41.33 ? 374 THR F C 1 ATOM 16614 O O . THR F 1 310 ? 97.216 86.587 -31.337 1.00 36.37 ? 374 THR F O 1 ATOM 16615 C CB . THR F 1 310 ? 97.604 87.788 -28.566 1.00 89.26 ? 374 THR F CB 1 ATOM 16616 O OG1 . THR F 1 310 ? 98.929 87.917 -29.098 1.00 95.13 ? 374 THR F OG1 1 ATOM 16617 C CG2 . THR F 1 310 ? 97.684 87.941 -27.054 1.00 83.82 ? 374 THR F CG2 1 ATOM 16618 N N . VAL F 1 311 ? 95.176 86.121 -30.473 1.00 37.59 ? 375 VAL F N 1 ATOM 16619 C CA . VAL F 1 311 ? 94.508 85.929 -31.753 1.00 35.79 ? 375 VAL F CA 1 ATOM 16620 C C . VAL F 1 311 ? 94.034 87.266 -32.316 1.00 37.14 ? 375 VAL F C 1 ATOM 16621 O O . VAL F 1 311 ? 93.411 88.063 -31.614 1.00 39.53 ? 375 VAL F O 1 ATOM 16622 C CB . VAL F 1 311 ? 93.308 84.962 -31.608 1.00 39.05 ? 375 VAL F CB 1 ATOM 16623 C CG1 . VAL F 1 311 ? 92.528 84.853 -32.913 1.00 35.16 ? 375 VAL F CG1 1 ATOM 16624 C CG2 . VAL F 1 311 ? 93.787 83.593 -31.148 1.00 32.85 ? 375 VAL F CG2 1 ATOM 16625 N N . SER F 1 312 ? 94.343 87.502 -33.587 1.00 31.77 ? 376 SER F N 1 ATOM 16626 C CA . SER F 1 312 ? 93.928 88.713 -34.278 1.00 33.66 ? 376 SER F CA 1 ATOM 16627 C C . SER F 1 312 ? 92.739 88.413 -35.185 1.00 45.28 ? 376 SER F C 1 ATOM 16628 O O . SER F 1 312 ? 91.751 89.146 -35.194 1.00 51.24 ? 376 SER F O 1 ATOM 16629 C CB . SER F 1 312 ? 95.090 89.275 -35.095 1.00 33.93 ? 376 SER F CB 1 ATOM 16630 O OG . SER F 1 312 ? 95.506 88.357 -36.092 1.00 40.53 ? 376 SER F OG 1 ATOM 16631 N N . LEU F 1 313 ? 92.835 87.324 -35.941 1.00 50.30 ? 377 LEU F N 1 ATOM 16632 C CA . LEU F 1 313 ? 91.767 86.927 -36.852 1.00 46.43 ? 377 LEU F CA 1 ATOM 16633 C C . LEU F 1 313 ? 91.266 85.530 -36.497 1.00 44.56 ? 377 LEU F C 1 ATOM 16634 O O . LEU F 1 313 ? 92.056 84.642 -36.188 1.00 46.28 ? 377 LEU F O 1 ATOM 16635 C CB . LEU F 1 313 ? 92.259 86.957 -38.304 1.00 47.59 ? 377 LEU F CB 1 ATOM 16636 C CG . LEU F 1 313 ? 91.927 88.197 -39.144 1.00 51.62 ? 377 LEU F CG 1 ATOM 16637 C CD1 . LEU F 1 313 ? 92.409 89.482 -38.481 1.00 58.14 ? 377 LEU F CD1 1 ATOM 16638 C CD2 . LEU F 1 313 ? 92.487 88.086 -40.557 1.00 46.93 ? 377 LEU F CD2 1 ATOM 16639 N N . SER F 1 314 ? 89.952 85.335 -36.548 1.00 44.78 ? 378 SER F N 1 ATOM 16640 C CA . SER F 1 314 ? 89.360 84.040 -36.223 1.00 40.19 ? 378 SER F CA 1 ATOM 16641 C C . SER F 1 314 ? 88.298 83.670 -37.250 1.00 43.89 ? 378 SER F C 1 ATOM 16642 O O . SER F 1 314 ? 87.244 84.305 -37.316 1.00 48.74 ? 378 SER F O 1 ATOM 16643 C CB . SER F 1 314 ? 88.745 84.082 -34.816 1.00 38.33 ? 378 SER F CB 1 ATOM 16644 O OG . SER F 1 314 ? 88.314 82.802 -34.387 1.00 36.85 ? 378 SER F OG 1 ATOM 16645 N N . TYR F 1 315 ? 88.583 82.647 -38.053 1.00 40.60 ? 379 TYR F N 1 ATOM 16646 C CA . TYR F 1 315 ? 87.650 82.171 -39.073 1.00 31.42 ? 379 TYR F CA 1 ATOM 16647 C C . TYR F 1 315 ? 87.080 80.806 -38.724 1.00 30.74 ? 379 TYR F C 1 ATOM 16648 O O . TYR F 1 315 ? 87.829 79.871 -38.454 1.00 28.94 ? 379 TYR F O 1 ATOM 16649 C CB . TYR F 1 315 ? 88.339 82.098 -40.438 1.00 29.41 ? 379 TYR F CB 1 ATOM 16650 C CG . TYR F 1 315 ? 88.622 83.444 -41.057 1.00 35.15 ? 379 TYR F CG 1 ATOM 16651 C CD1 . TYR F 1 315 ? 87.580 84.241 -41.514 1.00 37.65 ? 379 TYR F CD1 1 ATOM 16652 C CD2 . TYR F 1 315 ? 89.925 83.912 -41.204 1.00 35.99 ? 379 TYR F CD2 1 ATOM 16653 C CE1 . TYR F 1 315 ? 87.821 85.467 -42.091 1.00 42.53 ? 379 TYR F CE1 1 ATOM 16654 C CE2 . TYR F 1 315 ? 90.179 85.146 -41.785 1.00 38.64 ? 379 TYR F CE2 1 ATOM 16655 C CZ . TYR F 1 315 ? 89.119 85.916 -42.225 1.00 48.91 ? 379 TYR F CZ 1 ATOM 16656 O OH . TYR F 1 315 ? 89.350 87.142 -42.802 1.00 62.79 ? 379 TYR F OH 1 ATOM 16657 N N . GLU F 1 316 ? 85.754 80.703 -38.712 1.00 35.60 ? 380 GLU F N 1 ATOM 16658 C CA . GLU F 1 316 ? 85.077 79.427 -38.508 1.00 35.74 ? 380 GLU F CA 1 ATOM 16659 C C . GLU F 1 316 ? 84.620 78.867 -39.850 1.00 32.18 ? 380 GLU F C 1 ATOM 16660 O O . GLU F 1 316 ? 83.544 79.213 -40.341 1.00 21.63 ? 380 GLU F O 1 ATOM 16661 C CB . GLU F 1 316 ? 83.891 79.601 -37.554 1.00 42.85 ? 380 GLU F CB 1 ATOM 16662 C CG . GLU F 1 316 ? 83.178 78.301 -37.199 1.00 50.81 ? 380 GLU F CG 1 ATOM 16663 C CD . GLU F 1 316 ? 82.178 78.471 -36.071 1.00 61.05 ? 380 GLU F CD 1 ATOM 16664 O OE1 . GLU F 1 316 ? 80.988 78.158 -36.276 1.00 67.06 ? 380 GLU F OE1 1 ATOM 16665 O OE2 . GLU F 1 316 ? 82.586 78.913 -34.977 1.00 64.75 ? 380 GLU F OE2 1 ATOM 16666 N N . LEU F 1 317 ? 85.448 78.016 -40.449 1.00 34.97 ? 381 LEU F N 1 ATOM 16667 C CA . LEU F 1 317 ? 85.162 77.483 -41.779 1.00 30.26 ? 381 LEU F CA 1 ATOM 16668 C C . LEU F 1 317 ? 84.012 76.479 -41.770 1.00 25.29 ? 381 LEU F C 1 ATOM 16669 O O . LEU F 1 317 ? 83.229 76.422 -42.717 1.00 35.58 ? 381 LEU F O 1 ATOM 16670 C CB . LEU F 1 317 ? 86.420 76.847 -42.379 1.00 28.19 ? 381 LEU F CB 1 ATOM 16671 C CG . LEU F 1 317 ? 87.594 77.812 -42.585 1.00 24.94 ? 381 LEU F CG 1 ATOM 16672 C CD1 . LEU F 1 317 ? 88.797 77.116 -43.220 1.00 23.22 ? 381 LEU F CD1 1 ATOM 16673 C CD2 . LEU F 1 317 ? 87.177 79.041 -43.385 1.00 9.65 ? 381 LEU F CD2 1 ATOM 16674 N N . PHE F 1 318 ? 83.914 75.693 -40.703 1.00 19.44 ? 382 PHE F N 1 ATOM 16675 C CA . PHE F 1 318 ? 82.817 74.742 -40.538 1.00 27.78 ? 382 PHE F CA 1 ATOM 16676 C C . PHE F 1 318 ? 82.331 74.813 -39.091 1.00 38.41 ? 382 PHE F C 1 ATOM 16677 O O . PHE F 1 318 ? 83.108 75.129 -38.190 1.00 43.54 ? 382 PHE F O 1 ATOM 16678 C CB . PHE F 1 318 ? 83.274 73.309 -40.855 1.00 30.15 ? 382 PHE F CB 1 ATOM 16679 C CG . PHE F 1 318 ? 83.632 73.072 -42.304 1.00 28.93 ? 382 PHE F CG 1 ATOM 16680 C CD1 . PHE F 1 318 ? 82.651 72.725 -43.231 1.00 26.10 ? 382 PHE F CD1 1 ATOM 16681 C CD2 . PHE F 1 318 ? 84.954 73.153 -42.728 1.00 17.96 ? 382 PHE F CD2 1 ATOM 16682 C CE1 . PHE F 1 318 ? 82.976 72.490 -44.564 1.00 21.71 ? 382 PHE F CE1 1 ATOM 16683 C CE2 . PHE F 1 318 ? 85.292 72.921 -44.058 1.00 15.42 ? 382 PHE F CE2 1 ATOM 16684 C CZ . PHE F 1 318 ? 84.299 72.586 -44.977 1.00 23.51 ? 382 PHE F CZ 1 ATOM 16685 N N . SER F 1 319 ? 81.046 74.555 -38.869 1.00 45.94 ? 383 SER F N 1 ATOM 16686 C CA . SER F 1 319 ? 80.501 74.510 -37.514 1.00 50.12 ? 383 SER F CA 1 ATOM 16687 C C . SER F 1 319 ? 80.011 73.111 -37.145 1.00 47.67 ? 383 SER F C 1 ATOM 16688 O O . SER F 1 319 ? 80.442 72.535 -36.144 1.00 54.94 ? 383 SER F O 1 ATOM 16689 C CB . SER F 1 319 ? 79.364 75.523 -37.355 1.00 51.33 ? 383 SER F CB 1 ATOM 16690 O OG . SER F 1 319 ? 79.762 76.811 -37.793 1.00 53.94 ? 383 SER F OG 1 ATOM 16691 N N . ASN F 1 320 ? 79.125 72.561 -37.970 1.00 36.49 ? 384 ASN F N 1 ATOM 16692 C CA . ASN F 1 320 ? 78.503 71.272 -37.683 1.00 45.47 ? 384 ASN F CA 1 ATOM 16693 C C . ASN F 1 320 ? 79.126 70.093 -38.431 1.00 40.30 ? 384 ASN F C 1 ATOM 16694 O O . ASN F 1 320 ? 79.013 68.948 -37.988 1.00 36.12 ? 384 ASN F O 1 ATOM 16695 C CB . ASN F 1 320 ? 76.997 71.331 -37.962 1.00 54.76 ? 384 ASN F CB 1 ATOM 16696 C CG . ASN F 1 320 ? 76.263 72.261 -37.013 1.00 62.37 ? 384 ASN F CG 1 ATOM 16697 O OD1 . ASN F 1 320 ? 76.673 72.452 -35.867 1.00 62.82 ? 384 ASN F OD1 1 ATOM 16698 N ND2 . ASN F 1 320 ? 75.175 72.854 -37.492 1.00 65.09 ? 384 ASN F ND2 1 ATOM 16699 N N . LYS F 1 321 ? 79.772 70.373 -39.561 1.00 34.64 ? 385 LYS F N 1 ATOM 16700 C CA . LYS F 1 321 ? 80.407 69.326 -40.356 1.00 33.84 ? 385 LYS F CA 1 ATOM 16701 C C . LYS F 1 321 ? 81.405 68.528 -39.533 1.00 29.38 ? 385 LYS F C 1 ATOM 16702 O O . LYS F 1 321 ? 82.243 69.100 -38.830 1.00 27.00 ? 385 LYS F O 1 ATOM 16703 C CB . LYS F 1 321 ? 81.116 69.919 -41.582 1.00 40.66 ? 385 LYS F CB 1 ATOM 16704 C CG . LYS F 1 321 ? 80.290 69.882 -42.859 1.00 42.68 ? 385 LYS F CG 1 ATOM 16705 C CD . LYS F 1 321 ? 80.621 68.625 -43.652 1.00 38.56 ? 385 LYS F CD 1 ATOM 16706 C CE . LYS F 1 321 ? 79.770 68.503 -44.899 1.00 44.07 ? 385 LYS F CE 1 ATOM 16707 N NZ . LYS F 1 321 ? 80.122 67.309 -45.719 1.00 56.62 ? 385 LYS F NZ 1 ATOM 16708 N N . ARG F 1 322 ? 81.322 67.205 -39.627 1.00 31.47 ? 386 ARG F N 1 ATOM 16709 C CA . ARG F 1 322 ? 82.296 66.369 -38.948 1.00 37.36 ? 386 ARG F CA 1 ATOM 16710 C C . ARG F 1 322 ? 83.634 66.511 -39.656 1.00 34.87 ? 386 ARG F C 1 ATOM 16711 O O . ARG F 1 322 ? 83.712 66.448 -40.885 1.00 33.57 ? 386 ARG F O 1 ATOM 16712 C CB . ARG F 1 322 ? 81.867 64.903 -38.914 1.00 42.27 ? 386 ARG F CB 1 ATOM 16713 C CG . ARG F 1 322 ? 82.822 64.077 -38.078 1.00 59.16 ? 386 ARG F CG 1 ATOM 16714 C CD . ARG F 1 322 ? 82.382 62.657 -37.794 1.00 74.13 ? 386 ARG F CD 1 ATOM 16715 N NE . ARG F 1 322 ? 83.366 62.032 -36.914 1.00 81.74 ? 386 ARG F NE 1 ATOM 16716 C CZ . ARG F 1 322 ? 84.543 61.574 -37.335 1.00 87.22 ? 386 ARG F CZ 1 ATOM 16717 N NH1 . ARG F 1 322 ? 84.871 61.664 -38.618 1.00 86.60 ? 386 ARG F NH1 1 ATOM 16718 N NH2 . ARG F 1 322 ? 85.392 61.022 -36.478 1.00 89.22 ? 386 ARG F NH2 1 ATOM 16719 N N . THR F 1 323 ? 84.686 66.699 -38.867 1.00 32.36 ? 387 THR F N 1 ATOM 16720 C CA . THR F 1 323 ? 85.991 67.084 -39.390 1.00 36.75 ? 387 THR F CA 1 ATOM 16721 C C . THR F 1 323 ? 87.024 66.003 -39.062 1.00 31.52 ? 387 THR F C 1 ATOM 16722 O O . THR F 1 323 ? 86.918 65.327 -38.036 1.00 31.61 ? 387 THR F O 1 ATOM 16723 C CB . THR F 1 323 ? 86.410 68.467 -38.813 1.00 37.91 ? 387 THR F CB 1 ATOM 16724 O OG1 . THR F 1 323 ? 86.338 69.466 -39.839 1.00 45.32 ? 387 THR F OG1 1 ATOM 16725 C CG2 . THR F 1 323 ? 87.816 68.438 -38.231 1.00 46.49 ? 387 THR F CG2 1 ATOM 16726 N N . GLY F 1 324 ? 88.011 65.831 -39.938 1.00 25.89 ? 388 GLY F N 1 ATOM 16727 C CA . GLY F 1 324 ? 89.052 64.842 -39.718 1.00 27.24 ? 388 GLY F CA 1 ATOM 16728 C C . GLY F 1 324 ? 90.459 65.366 -39.943 1.00 28.67 ? 388 GLY F C 1 ATOM 16729 O O . GLY F 1 324 ? 90.821 66.441 -39.463 1.00 20.82 ? 388 GLY F O 1 ATOM 16730 N N . ARG F 1 325 ? 91.253 64.600 -40.683 1.00 31.46 ? 389 ARG F N 1 ATOM 16731 C CA . ARG F 1 325 ? 92.646 64.946 -40.941 1.00 23.87 ? 389 ARG F CA 1 ATOM 16732 C C . ARG F 1 325 ? 92.782 66.232 -41.750 1.00 23.70 ? 389 ARG F C 1 ATOM 16733 O O . ARG F 1 325 ? 91.867 66.622 -42.485 1.00 21.28 ? 389 ARG F O 1 ATOM 16734 C CB . ARG F 1 325 ? 93.328 63.794 -41.680 1.00 21.53 ? 389 ARG F CB 1 ATOM 16735 C CG . ARG F 1 325 ? 93.449 62.520 -40.860 1.00 12.75 ? 389 ARG F CG 1 ATOM 16736 C CD . ARG F 1 325 ? 93.793 61.327 -41.732 1.00 14.99 ? 389 ARG F CD 1 ATOM 16737 N NE . ARG F 1 325 ? 94.989 61.557 -42.536 1.00 25.20 ? 389 ARG F NE 1 ATOM 16738 C CZ . ARG F 1 325 ? 94.982 61.774 -43.847 1.00 22.04 ? 389 ARG F CZ 1 ATOM 16739 N NH1 . ARG F 1 325 ? 93.842 61.774 -44.517 1.00 21.79 ? 389 ARG F NH1 1 ATOM 16740 N NH2 . ARG F 1 325 ? 96.118 61.981 -44.492 1.00 26.21 ? 389 ARG F NH2 1 ATOM 16741 N N . SER F 1 326 ? 93.921 66.900 -41.586 1.00 19.28 ? 390 SER F N 1 ATOM 16742 C CA . SER F 1 326 ? 94.266 68.056 -42.405 1.00 18.76 ? 390 SER F CA 1 ATOM 16743 C C . SER F 1 326 ? 95.780 68.166 -42.550 1.00 23.05 ? 390 SER F C 1 ATOM 16744 O O . SER F 1 326 ? 96.532 67.680 -41.700 1.00 27.40 ? 390 SER F O 1 ATOM 16745 C CB . SER F 1 326 ? 93.679 69.344 -41.821 1.00 11.45 ? 390 SER F CB 1 ATOM 16746 O OG . SER F 1 326 ? 93.984 69.464 -40.448 1.00 21.62 ? 390 SER F OG 1 ATOM 16747 N N . GLY F 1 327 ? 96.226 68.804 -43.626 1.00 22.39 ? 391 GLY F N 1 ATOM 16748 C CA . GLY F 1 327 ? 97.649 68.941 -43.869 1.00 18.75 ? 391 GLY F CA 1 ATOM 16749 C C . GLY F 1 327 ? 97.950 69.895 -45.005 1.00 22.39 ? 391 GLY F C 1 ATOM 16750 O O . GLY F 1 327 ? 97.050 70.284 -45.754 1.00 26.19 ? 391 GLY F O 1 ATOM 16751 N N . PHE F 1 328 ? 99.225 70.246 -45.155 1.00 20.24 ? 392 PHE F N 1 ATOM 16752 C CA . PHE F 1 328 ? 99.642 71.231 -46.145 1.00 19.77 ? 392 PHE F CA 1 ATOM 16753 C C . PHE F 1 328 ? 99.824 70.624 -47.528 1.00 18.13 ? 392 PHE F C 1 ATOM 16754 O O . PHE F 1 328 ? 100.091 69.426 -47.675 1.00 17.18 ? 392 PHE F O 1 ATOM 16755 C CB . PHE F 1 328 ? 100.979 71.857 -45.739 1.00 24.48 ? 392 PHE F CB 1 ATOM 16756 C CG . PHE F 1 328 ? 100.911 72.699 -44.504 1.00 22.78 ? 392 PHE F CG 1 ATOM 16757 C CD1 . PHE F 1 328 ? 100.162 73.867 -44.485 1.00 24.01 ? 392 PHE F CD1 1 ATOM 16758 C CD2 . PHE F 1 328 ? 101.616 72.334 -43.368 1.00 23.54 ? 392 PHE F CD2 1 ATOM 16759 C CE1 . PHE F 1 328 ? 100.102 74.647 -43.344 1.00 26.67 ? 392 PHE F CE1 1 ATOM 16760 C CE2 . PHE F 1 328 ? 101.564 73.104 -42.226 1.00 24.48 ? 392 PHE F CE2 1 ATOM 16761 C CZ . PHE F 1 328 ? 100.807 74.263 -42.212 1.00 28.45 ? 392 PHE F CZ 1 ATOM 16762 N N . PHE F 1 329 ? 99.663 71.466 -48.543 1.00 14.64 ? 393 PHE F N 1 ATOM 16763 C CA . PHE F 1 329 ? 100.226 71.202 -49.864 1.00 17.89 ? 393 PHE F CA 1 ATOM 16764 C C . PHE F 1 329 ? 100.510 72.534 -50.535 1.00 15.88 ? 393 PHE F C 1 ATOM 16765 O O . PHE F 1 329 ? 99.827 73.528 -50.272 1.00 18.24 ? 393 PHE F O 1 ATOM 16766 C CB . PHE F 1 329 ? 99.320 70.312 -50.720 1.00 14.03 ? 393 PHE F CB 1 ATOM 16767 C CG . PHE F 1 329 ? 98.093 70.997 -51.244 1.00 14.41 ? 393 PHE F CG 1 ATOM 16768 C CD1 . PHE F 1 329 ? 96.956 71.115 -50.453 1.00 14.09 ? 393 PHE F CD1 1 ATOM 16769 C CD2 . PHE F 1 329 ? 98.057 71.472 -52.552 1.00 20.30 ? 393 PHE F CD2 1 ATOM 16770 C CE1 . PHE F 1 329 ? 95.808 71.723 -50.947 1.00 18.00 ? 393 PHE F CE1 1 ATOM 16771 C CE2 . PHE F 1 329 ? 96.919 72.082 -53.054 1.00 23.42 ? 393 PHE F CE2 1 ATOM 16772 C CZ . PHE F 1 329 ? 95.790 72.207 -52.254 1.00 15.57 ? 393 PHE F CZ 1 ATOM 16773 N N . GLN F 1 330 ? 101.523 72.556 -51.390 1.00 8.00 ? 394 GLN F N 1 ATOM 16774 C CA . GLN F 1 330 ? 101.881 73.773 -52.090 1.00 10.65 ? 394 GLN F CA 1 ATOM 16775 C C . GLN F 1 330 ? 101.702 73.590 -53.585 1.00 17.58 ? 394 GLN F C 1 ATOM 16776 O O . GLN F 1 330 ? 102.225 72.641 -54.160 1.00 24.35 ? 394 GLN F O 1 ATOM 16777 C CB . GLN F 1 330 ? 103.327 74.163 -51.765 1.00 14.86 ? 394 GLN F CB 1 ATOM 16778 C CG . GLN F 1 330 ? 103.510 74.790 -50.381 1.00 26.42 ? 394 GLN F CG 1 ATOM 16779 C CD . GLN F 1 330 ? 104.942 74.714 -49.864 1.00 35.92 ? 394 GLN F CD 1 ATOM 16780 O OE1 . GLN F 1 330 ? 105.528 73.636 -49.763 1.00 45.34 ? 394 GLN F OE1 1 ATOM 16781 N NE2 . GLN F 1 330 ? 105.516 75.869 -49.555 1.00 32.68 ? 394 GLN F NE2 1 ATOM 16782 N N . PRO F 1 331 ? 100.941 74.494 -54.217 1.00 25.77 ? 395 PRO F N 1 ATOM 16783 C CA . PRO F 1 331 ? 100.808 74.475 -55.678 1.00 28.26 ? 395 PRO F CA 1 ATOM 16784 C C . PRO F 1 331 ? 102.126 74.898 -56.306 1.00 28.94 ? 395 PRO F C 1 ATOM 16785 O O . PRO F 1 331 ? 102.672 75.933 -55.916 1.00 33.22 ? 395 PRO F O 1 ATOM 16786 C CB . PRO F 1 331 ? 99.739 75.546 -55.945 1.00 24.82 ? 395 PRO F CB 1 ATOM 16787 C CG . PRO F 1 331 ? 99.041 75.742 -54.634 1.00 25.36 ? 395 PRO F CG 1 ATOM 16788 C CD . PRO F 1 331 ? 100.090 75.521 -53.594 1.00 16.80 ? 395 PRO F CD 1 ATOM 16789 N N . LYS F 1 332 ? 102.633 74.109 -57.248 1.00 36.78 ? 396 LYS F N 1 ATOM 16790 C CA . LYS F 1 332 ? 103.928 74.386 -57.863 1.00 44.67 ? 396 LYS F CA 1 ATOM 16791 C C . LYS F 1 332 ? 103.790 74.804 -59.322 1.00 51.43 ? 396 LYS F C 1 ATOM 16792 O O . LYS F 1 332 ? 104.196 74.063 -60.216 1.00 60.59 ? 396 LYS F O 1 ATOM 16793 C CB . LYS F 1 332 ? 104.804 73.131 -57.802 1.00 49.24 ? 396 LYS F CB 1 ATOM 16794 C CG . LYS F 1 332 ? 104.876 72.453 -56.442 1.00 50.77 ? 396 LYS F CG 1 ATOM 16795 C CD . LYS F 1 332 ? 105.774 71.217 -56.505 1.00 56.23 ? 396 LYS F CD 1 ATOM 16796 C CE . LYS F 1 332 ? 106.221 70.773 -55.124 1.00 56.42 ? 396 LYS F CE 1 ATOM 16797 N NZ . LYS F 1 332 ? 105.306 69.726 -54.592 1.00 57.43 ? 396 LYS F NZ 1 ATOM 16798 N N . GLY F 1 333 ? 103.248 75.994 -59.559 1.00 57.23 ? 397 GLY F N 1 ATOM 16799 C CA . GLY F 1 333 ? 103.034 76.487 -60.911 1.00 64.48 ? 397 GLY F CA 1 ATOM 16800 C C . GLY F 1 333 ? 102.697 77.968 -60.896 1.00 72.80 ? 397 GLY F C 1 ATOM 16801 O O . GLY F 1 333 ? 103.594 78.802 -60.781 1.00 82.15 ? 397 GLY F O 1 ATOM 16802 N N . ASP F 1 334 ? 101.407 78.289 -60.988 1.00 72.08 ? 398 ASP F N 1 ATOM 16803 C CA . ASP F 1 334 ? 100.911 79.667 -60.852 1.00 72.05 ? 398 ASP F CA 1 ATOM 16804 C C . ASP F 1 334 ? 101.660 80.767 -61.620 1.00 74.34 ? 398 ASP F C 1 ATOM 16805 O O . ASP F 1 334 ? 102.682 81.276 -61.157 1.00 76.76 ? 398 ASP F O 1 ATOM 16806 C CB . ASP F 1 334 ? 100.837 80.037 -59.371 1.00 72.03 ? 398 ASP F CB 1 ATOM 16807 C CG . ASP F 1 334 ? 99.877 79.156 -58.604 1.00 70.71 ? 398 ASP F CG 1 ATOM 16808 O OD1 . ASP F 1 334 ? 99.076 78.444 -59.248 1.00 72.44 ? 398 ASP F OD1 1 ATOM 16809 O OD2 . ASP F 1 334 ? 99.929 79.172 -57.356 1.00 68.68 ? 398 ASP F OD2 1 ATOM 16810 N N . LEU F 1 335 ? 101.141 81.133 -62.788 1.00 75.93 ? 399 LEU F N 1 ATOM 16811 C CA . LEU F 1 335 ? 101.791 82.130 -63.634 1.00 75.29 ? 399 LEU F CA 1 ATOM 16812 C C . LEU F 1 335 ? 101.352 83.569 -63.320 1.00 66.72 ? 399 LEU F C 1 ATOM 16813 O O . LEU F 1 335 ? 101.720 84.499 -64.040 1.00 67.20 ? 399 LEU F O 1 ATOM 16814 C CB . LEU F 1 335 ? 101.505 81.830 -65.115 1.00 78.87 ? 399 LEU F CB 1 ATOM 16815 C CG . LEU F 1 335 ? 102.224 80.717 -65.890 1.00 80.93 ? 399 LEU F CG 1 ATOM 16816 C CD1 . LEU F 1 335 ? 101.961 79.341 -65.298 1.00 81.44 ? 399 LEU F CD1 1 ATOM 16817 C CD2 . LEU F 1 335 ? 101.803 80.740 -67.354 1.00 82.56 ? 399 LEU F CD2 1 ATOM 16818 N N . ILE F 1 336 ? 100.592 83.761 -62.241 1.00 60.91 ? 400 ILE F N 1 ATOM 16819 C CA . ILE F 1 336 ? 100.073 85.097 -61.917 1.00 61.48 ? 400 ILE F CA 1 ATOM 16820 C C . ILE F 1 336 ? 100.591 85.731 -60.614 1.00 66.18 ? 400 ILE F C 1 ATOM 16821 O O . ILE F 1 336 ? 100.674 86.958 -60.515 1.00 67.05 ? 400 ILE F O 1 ATOM 16822 C CB . ILE F 1 336 ? 98.519 85.111 -61.958 1.00 80.39 ? 400 ILE F CB 1 ATOM 16823 C CG1 . ILE F 1 336 ? 98.045 86.104 -63.019 1.00 80.28 ? 400 ILE F CG1 1 ATOM 16824 C CG2 . ILE F 1 336 ? 97.920 85.469 -60.603 1.00 80.27 ? 400 ILE F CG2 1 ATOM 16825 C CD1 . ILE F 1 336 ? 97.938 85.506 -64.403 1.00 78.05 ? 400 ILE F CD1 1 ATOM 16826 N N . SER F 1 337 ? 100.953 84.914 -59.628 1.00 68.27 ? 401 SER F N 1 ATOM 16827 C CA . SER F 1 337 ? 101.482 85.450 -58.374 1.00 71.37 ? 401 SER F CA 1 ATOM 16828 C C . SER F 1 337 ? 102.995 85.257 -58.318 1.00 68.82 ? 401 SER F C 1 ATOM 16829 O O . SER F 1 337 ? 103.509 84.208 -58.706 1.00 76.86 ? 401 SER F O 1 ATOM 16830 C CB . SER F 1 337 ? 100.802 84.801 -57.163 1.00 74.54 ? 401 SER F CB 1 ATOM 16831 O OG . SER F 1 337 ? 100.905 83.390 -57.203 1.00 79.49 ? 401 SER F OG 1 ATOM 16832 N N . GLY F 1 338 ? 103.706 86.270 -57.835 1.00 55.59 ? 402 GLY F N 1 ATOM 16833 C CA . GLY F 1 338 ? 105.151 86.186 -57.729 1.00 51.16 ? 402 GLY F CA 1 ATOM 16834 C C . GLY F 1 338 ? 105.608 85.694 -56.372 1.00 46.50 ? 402 GLY F C 1 ATOM 16835 O O . GLY F 1 338 ? 106.808 85.587 -56.109 1.00 54.77 ? 402 GLY F O 1 ATOM 16836 N N . CYS F 1 339 ? 104.643 85.385 -55.512 1.00 39.52 ? 403 CYS F N 1 ATOM 16837 C CA . CYS F 1 339 ? 104.933 84.854 -54.186 1.00 49.30 ? 403 CYS F CA 1 ATOM 16838 C C . CYS F 1 339 ? 104.489 83.397 -54.069 1.00 56.60 ? 403 CYS F C 1 ATOM 16839 O O . CYS F 1 339 ? 103.644 82.930 -54.836 1.00 59.47 ? 403 CYS F O 1 ATOM 16840 C CB . CYS F 1 339 ? 104.254 85.712 -53.109 1.00 47.25 ? 403 CYS F CB 1 ATOM 16841 S SG . CYS F 1 339 ? 102.467 85.930 -53.307 1.00 87.39 ? 403 CYS F SG 1 ATOM 16842 N N . GLN F 1 340 ? 105.053 82.685 -53.097 1.00 55.01 ? 404 GLN F N 1 ATOM 16843 C CA . GLN F 1 340 ? 104.725 81.278 -52.900 1.00 50.57 ? 404 GLN F CA 1 ATOM 16844 C C . GLN F 1 340 ? 103.417 81.116 -52.140 1.00 43.45 ? 404 GLN F C 1 ATOM 16845 O O . GLN F 1 340 ? 103.311 81.505 -50.977 1.00 46.32 ? 404 GLN F O 1 ATOM 16846 C CB . GLN F 1 340 ? 105.857 80.548 -52.170 1.00 50.99 ? 404 GLN F CB 1 ATOM 16847 C CG . GLN F 1 340 ? 105.585 79.060 -51.961 1.00 49.36 ? 404 GLN F CG 1 ATOM 16848 C CD . GLN F 1 340 ? 105.321 78.321 -53.258 1.00 49.67 ? 404 GLN F CD 1 ATOM 16849 O OE1 . GLN F 1 340 ? 106.167 78.284 -54.149 1.00 46.80 ? 404 GLN F OE1 1 ATOM 16850 N NE2 . GLN F 1 340 ? 104.133 77.739 -53.374 1.00 54.44 ? 404 GLN F NE2 1 ATOM 16851 N N . ARG F 1 341 ? 102.425 80.536 -52.808 1.00 36.62 ? 405 ARG F N 1 ATOM 16852 C CA . ARG F 1 341 ? 101.134 80.286 -52.186 1.00 41.48 ? 405 ARG F CA 1 ATOM 16853 C C . ARG F 1 341 ? 101.176 79.074 -51.249 1.00 38.33 ? 405 ARG F C 1 ATOM 16854 O O . ARG F 1 341 ? 102.005 78.167 -51.407 1.00 38.79 ? 405 ARG F O 1 ATOM 16855 C CB . ARG F 1 341 ? 100.058 80.101 -53.263 1.00 44.15 ? 405 ARG F CB 1 ATOM 16856 C CG . ARG F 1 341 ? 99.441 81.413 -53.749 1.00 49.17 ? 405 ARG F CG 1 ATOM 16857 C CD . ARG F 1 341 ? 98.611 81.229 -55.019 1.00 47.29 ? 405 ARG F CD 1 ATOM 16858 N NE . ARG F 1 341 ? 97.392 80.459 -54.784 1.00 50.23 ? 405 ARG F NE 1 ATOM 16859 C CZ . ARG F 1 341 ? 97.100 79.315 -55.395 1.00 52.02 ? 405 ARG F CZ 1 ATOM 16860 N NH1 . ARG F 1 341 ? 97.941 78.799 -56.277 1.00 52.24 ? 405 ARG F NH1 1 ATOM 16861 N NH2 . ARG F 1 341 ? 95.970 78.680 -55.123 1.00 55.71 ? 405 ARG F NH2 1 ATOM 16862 N N . ILE F 1 342 ? 100.267 79.067 -50.277 1.00 23.76 ? 406 ILE F N 1 ATOM 16863 C CA . ILE F 1 342 ? 100.130 77.949 -49.351 1.00 20.17 ? 406 ILE F CA 1 ATOM 16864 C C . ILE F 1 342 ? 98.668 77.517 -49.282 1.00 22.04 ? 406 ILE F C 1 ATOM 16865 O O . ILE F 1 342 ? 97.753 78.344 -49.256 1.00 20.44 ? 406 ILE F O 1 ATOM 16866 C CB . ILE F 1 342 ? 100.670 78.295 -47.940 1.00 19.28 ? 406 ILE F CB 1 ATOM 16867 C CG1 . ILE F 1 342 ? 100.571 77.080 -47.011 1.00 20.14 ? 406 ILE F CG1 1 ATOM 16868 C CG2 . ILE F 1 342 ? 99.900 79.443 -47.332 1.00 18.30 ? 406 ILE F CG2 1 ATOM 16869 C CD1 . ILE F 1 342 ? 101.474 75.944 -47.400 1.00 18.23 ? 406 ILE F CD1 1 ATOM 16870 N N . CYS F 1 343 ? 98.466 76.205 -49.258 1.00 20.16 ? 407 CYS F N 1 ATOM 16871 C CA . CYS F 1 343 ? 97.139 75.617 -49.249 1.00 10.12 ? 407 CYS F CA 1 ATOM 16872 C C . CYS F 1 343 ? 97.113 74.483 -48.244 1.00 11.64 ? 407 CYS F C 1 ATOM 16873 O O . CYS F 1 343 ? 98.167 73.984 -47.847 1.00 16.39 ? 407 CYS F O 1 ATOM 16874 C CB . CYS F 1 343 ? 96.788 75.063 -50.634 1.00 2.91 ? 407 CYS F CB 1 ATOM 16875 S SG . CYS F 1 343 ? 96.795 76.244 -51.995 1.00 30.23 ? 407 CYS F SG 1 ATOM 16876 N N . PHE F 1 344 ? 95.914 74.084 -47.825 1.00 11.29 ? 408 PHE F N 1 ATOM 16877 C CA . PHE F 1 344 ? 95.770 72.878 -47.018 1.00 15.91 ? 408 PHE F CA 1 ATOM 16878 C C . PHE F 1 344 ? 94.591 72.024 -47.480 1.00 22.64 ? 408 PHE F C 1 ATOM 16879 O O . PHE F 1 344 ? 93.624 72.540 -48.047 1.00 17.68 ? 408 PHE F O 1 ATOM 16880 C CB . PHE F 1 344 ? 95.680 73.197 -45.514 1.00 14.66 ? 408 PHE F CB 1 ATOM 16881 C CG . PHE F 1 344 ? 94.392 73.848 -45.087 1.00 18.32 ? 408 PHE F CG 1 ATOM 16882 C CD1 . PHE F 1 344 ? 93.252 73.084 -44.838 1.00 25.19 ? 408 PHE F CD1 1 ATOM 16883 C CD2 . PHE F 1 344 ? 94.335 75.218 -44.884 1.00 17.12 ? 408 PHE F CD2 1 ATOM 16884 C CE1 . PHE F 1 344 ? 92.073 73.682 -44.425 1.00 20.12 ? 408 PHE F CE1 1 ATOM 16885 C CE2 . PHE F 1 344 ? 93.165 75.823 -44.472 1.00 21.43 ? 408 PHE F CE2 1 ATOM 16886 C CZ . PHE F 1 344 ? 92.029 75.052 -44.242 1.00 24.95 ? 408 PHE F CZ 1 ATOM 16887 N N . TRP F 1 345 ? 94.679 70.720 -47.225 1.00 19.61 ? 409 TRP F N 1 ATOM 16888 C CA . TRP F 1 345 ? 93.580 69.802 -47.500 1.00 15.97 ? 409 TRP F CA 1 ATOM 16889 C C . TRP F 1 345 ? 92.925 69.432 -46.182 1.00 18.83 ? 409 TRP F C 1 ATOM 16890 O O . TRP F 1 345 ? 93.550 69.548 -45.126 1.00 17.59 ? 409 TRP F O 1 ATOM 16891 C CB . TRP F 1 345 ? 94.060 68.549 -48.238 1.00 15.25 ? 409 TRP F CB 1 ATOM 16892 C CG . TRP F 1 345 ? 95.279 67.913 -47.645 1.00 15.64 ? 409 TRP F CG 1 ATOM 16893 C CD1 . TRP F 1 345 ? 96.572 68.090 -48.052 1.00 19.45 ? 409 TRP F CD1 1 ATOM 16894 C CD2 . TRP F 1 345 ? 95.329 66.988 -46.549 1.00 15.35 ? 409 TRP F CD2 1 ATOM 16895 N NE1 . TRP F 1 345 ? 97.419 67.338 -47.277 1.00 15.06 ? 409 TRP F NE1 1 ATOM 16896 C CE2 . TRP F 1 345 ? 96.681 66.650 -46.347 1.00 14.52 ? 409 TRP F CE2 1 ATOM 16897 C CE3 . TRP F 1 345 ? 94.362 66.411 -45.721 1.00 15.09 ? 409 TRP F CE3 1 ATOM 16898 C CZ2 . TRP F 1 345 ? 97.091 65.763 -45.350 1.00 16.36 ? 409 TRP F CZ2 1 ATOM 16899 C CZ3 . TRP F 1 345 ? 94.771 65.528 -44.734 1.00 13.20 ? 409 TRP F CZ3 1 ATOM 16900 C CH2 . TRP F 1 345 ? 96.120 65.216 -44.555 1.00 20.80 ? 409 TRP F CH2 1 ATOM 16901 N N . LEU F 1 346 ? 91.673 68.987 -46.242 1.00 12.36 ? 410 LEU F N 1 ATOM 16902 C CA . LEU F 1 346 ? 90.912 68.699 -45.030 1.00 16.67 ? 410 LEU F CA 1 ATOM 16903 C C . LEU F 1 346 ? 89.831 67.652 -45.281 1.00 19.19 ? 410 LEU F C 1 ATOM 16904 O O . LEU F 1 346 ? 89.037 67.785 -46.211 1.00 15.94 ? 410 LEU F O 1 ATOM 16905 C CB . LEU F 1 346 ? 90.274 69.991 -44.494 1.00 9.88 ? 410 LEU F CB 1 ATOM 16906 C CG . LEU F 1 346 ? 89.231 69.854 -43.376 1.00 15.79 ? 410 LEU F CG 1 ATOM 16907 C CD1 . LEU F 1 346 ? 89.882 69.428 -42.076 1.00 15.80 ? 410 LEU F CD1 1 ATOM 16908 C CD2 . LEU F 1 346 ? 88.452 71.147 -43.169 1.00 20.88 ? 410 LEU F CD2 1 ATOM 16909 N N . GLU F 1 347 ? 89.801 66.616 -44.449 1.00 22.24 ? 411 GLU F N 1 ATOM 16910 C CA . GLU F 1 347 ? 88.750 65.602 -44.523 1.00 22.72 ? 411 GLU F CA 1 ATOM 16911 C C . GLU F 1 347 ? 87.437 66.136 -43.942 1.00 25.85 ? 411 GLU F C 1 ATOM 16912 O O . GLU F 1 347 ? 87.379 66.543 -42.781 1.00 28.79 ? 411 GLU F O 1 ATOM 16913 C CB . GLU F 1 347 ? 89.166 64.342 -43.754 1.00 18.51 ? 411 GLU F CB 1 ATOM 16914 C CG . GLU F 1 347 ? 90.250 63.494 -44.424 1.00 22.58 ? 411 GLU F CG 1 ATOM 16915 C CD . GLU F 1 347 ? 90.668 62.297 -43.578 1.00 34.90 ? 411 GLU F CD 1 ATOM 16916 O OE1 . GLU F 1 347 ? 91.328 61.383 -44.120 1.00 31.17 ? 411 GLU F OE1 1 ATOM 16917 O OE2 . GLU F 1 347 ? 90.334 62.269 -42.372 1.00 36.02 ? 411 GLU F OE2 1 ATOM 16918 N N . ILE F 1 348 ? 86.384 66.130 -44.751 1.00 19.97 ? 412 ILE F N 1 ATOM 16919 C CA . ILE F 1 348 ? 85.054 66.464 -44.262 1.00 24.80 ? 412 ILE F CA 1 ATOM 16920 C C . ILE F 1 348 ? 84.115 65.312 -44.592 1.00 22.69 ? 412 ILE F C 1 ATOM 16921 O O . ILE F 1 348 ? 84.055 64.857 -45.738 1.00 24.35 ? 412 ILE F O 1 ATOM 16922 C CB . ILE F 1 348 ? 84.527 67.788 -44.856 1.00 30.74 ? 412 ILE F CB 1 ATOM 16923 C CG1 . ILE F 1 348 ? 84.711 67.809 -46.374 1.00 31.87 ? 412 ILE F CG1 1 ATOM 16924 C CG2 . ILE F 1 348 ? 85.241 68.979 -44.227 1.00 36.25 ? 412 ILE F CG2 1 ATOM 16925 C CD1 . ILE F 1 348 ? 84.077 69.015 -47.062 1.00 30.81 ? 412 ILE F CD1 1 ATOM 16926 N N . GLU F 1 349 ? 83.386 64.840 -43.584 1.00 22.11 ? 413 GLU F N 1 ATOM 16927 C CA . GLU F 1 349 ? 82.533 63.673 -43.758 1.00 28.92 ? 413 GLU F CA 1 ATOM 16928 C C . GLU F 1 349 ? 81.239 64.045 -44.471 1.00 30.91 ? 413 GLU F C 1 ATOM 16929 O O . GLU F 1 349 ? 80.554 64.993 -44.077 1.00 30.63 ? 413 GLU F O 1 ATOM 16930 C CB . GLU F 1 349 ? 82.244 63.014 -42.404 1.00 35.39 ? 413 GLU F CB 1 ATOM 16931 C CG . GLU F 1 349 ? 81.426 61.729 -42.493 1.00 41.85 ? 413 GLU F CG 1 ATOM 16932 C CD . GLU F 1 349 ? 81.351 60.984 -41.172 1.00 54.15 ? 413 GLU F CD 1 ATOM 16933 O OE1 . GLU F 1 349 ? 82.418 60.673 -40.601 1.00 59.38 ? 413 GLU F OE1 1 ATOM 16934 O OE2 . GLU F 1 349 ? 80.226 60.699 -40.711 1.00 63.57 ? 413 GLU F OE2 1 ATOM 16935 N N . ASP F 1 350 ? 80.923 63.302 -45.530 1.00 29.50 ? 414 ASP F N 1 ATOM 16936 C CA . ASP F 1 350 ? 79.654 63.448 -46.234 1.00 32.02 ? 414 ASP F CA 1 ATOM 16937 C C . ASP F 1 350 ? 78.579 62.732 -45.420 1.00 24.58 ? 414 ASP F C 1 ATOM 16938 O O . ASP F 1 350 ? 78.425 61.514 -45.524 1.00 27.84 ? 414 ASP F O 1 ATOM 16939 C CB . ASP F 1 350 ? 79.772 62.833 -47.635 1.00 36.08 ? 414 ASP F CB 1 ATOM 16940 C CG . ASP F 1 350 ? 78.582 63.144 -48.525 1.00 36.42 ? 414 ASP F CG 1 ATOM 16941 O OD1 . ASP F 1 350 ? 77.510 63.526 -48.002 1.00 41.41 ? 414 ASP F OD1 1 ATOM 16942 O OD2 . ASP F 1 350 ? 78.725 62.995 -49.757 1.00 27.86 ? 414 ASP F OD2 1 ATOM 16943 N N . GLN F 1 351 ? 77.832 63.485 -44.615 1.00 26.12 ? 415 GLN F N 1 ATOM 16944 C CA . GLN F 1 351 ? 76.867 62.877 -43.696 1.00 38.74 ? 415 GLN F CA 1 ATOM 16945 C C . GLN F 1 351 ? 75.679 62.209 -44.394 1.00 36.50 ? 415 GLN F C 1 ATOM 16946 O O . GLN F 1 351 ? 74.941 61.448 -43.764 1.00 36.53 ? 415 GLN F O 1 ATOM 16947 C CB . GLN F 1 351 ? 76.372 63.888 -42.653 1.00 42.72 ? 415 GLN F CB 1 ATOM 16948 C CG . GLN F 1 351 ? 75.436 64.958 -43.201 1.00 49.98 ? 415 GLN F CG 1 ATOM 16949 C CD . GLN F 1 351 ? 76.159 66.043 -43.982 1.00 51.79 ? 415 GLN F CD 1 ATOM 16950 O OE1 . GLN F 1 351 ? 77.388 66.119 -43.973 1.00 52.37 ? 415 GLN F OE1 1 ATOM 16951 N NE2 . GLN F 1 351 ? 75.394 66.893 -44.659 1.00 48.79 ? 415 GLN F NE2 1 ATOM 16952 N N . THR F 1 352 ? 75.510 62.462 -45.691 1.00 28.06 ? 416 THR F N 1 ATOM 16953 C CA . THR F 1 352 ? 74.444 61.800 -46.440 1.00 29.73 ? 416 THR F CA 1 ATOM 16954 C C . THR F 1 352 ? 74.800 60.341 -46.695 1.00 29.65 ? 416 THR F C 1 ATOM 16955 O O . THR F 1 352 ? 73.928 59.539 -47.026 1.00 32.27 ? 416 THR F O 1 ATOM 16956 C CB . THR F 1 352 ? 74.156 62.480 -47.804 1.00 22.66 ? 416 THR F CB 1 ATOM 16957 O OG1 . THR F 1 352 ? 75.292 62.348 -48.670 1.00 30.78 ? 416 THR F OG1 1 ATOM 16958 C CG2 . THR F 1 352 ? 73.805 63.950 -47.626 1.00 13.81 ? 416 THR F CG2 1 ATOM 16959 N N . VAL F 1 353 ? 76.077 60.002 -46.526 1.00 27.85 ? 417 VAL F N 1 ATOM 16960 C CA . VAL F 1 353 ? 76.543 58.626 -46.670 1.00 24.96 ? 417 VAL F CA 1 ATOM 16961 C C . VAL F 1 353 ? 76.782 58.052 -45.279 1.00 33.41 ? 417 VAL F C 1 ATOM 16962 O O . VAL F 1 353 ? 77.573 58.596 -44.508 1.00 34.66 ? 417 VAL F O 1 ATOM 16963 C CB . VAL F 1 353 ? 77.866 58.553 -47.470 1.00 18.08 ? 417 VAL F CB 1 ATOM 16964 C CG1 . VAL F 1 353 ? 78.289 57.104 -47.693 1.00 17.02 ? 417 VAL F CG1 1 ATOM 16965 C CG2 . VAL F 1 353 ? 77.724 59.269 -48.799 1.00 11.85 ? 417 VAL F CG2 1 ATOM 16966 N N . GLY F 1 354 ? 76.086 56.968 -44.950 1.00 37.24 ? 418 GLY F N 1 ATOM 16967 C CA . GLY F 1 354 ? 76.188 56.367 -43.630 1.00 34.37 ? 418 GLY F CA 1 ATOM 16968 C C . GLY F 1 354 ? 77.574 55.867 -43.273 1.00 34.61 ? 418 GLY F C 1 ATOM 16969 O O . GLY F 1 354 ? 78.366 55.534 -44.151 1.00 31.45 ? 418 GLY F O 1 ATOM 16970 N N . LEU F 1 355 ? 77.868 55.852 -41.975 1.00 39.74 ? 419 LEU F N 1 ATOM 16971 C CA . LEU F 1 355 ? 79.059 55.199 -41.428 1.00 47.25 ? 419 LEU F CA 1 ATOM 16972 C C . LEU F 1 355 ? 80.389 55.822 -41.867 1.00 41.78 ? 419 LEU F C 1 ATOM 16973 O O . LEU F 1 355 ? 81.439 55.190 -41.746 1.00 44.63 ? 419 LEU F O 1 ATOM 16974 C CB . LEU F 1 355 ? 79.052 53.699 -41.753 1.00 55.42 ? 419 LEU F CB 1 ATOM 16975 C CG . LEU F 1 355 ? 77.794 52.900 -41.399 1.00 59.27 ? 419 LEU F CG 1 ATOM 16976 C CD1 . LEU F 1 355 ? 77.953 51.433 -41.779 1.00 55.42 ? 419 LEU F CD1 1 ATOM 16977 C CD2 . LEU F 1 355 ? 77.428 53.039 -39.929 1.00 62.58 ? 419 LEU F CD2 1 ATOM 16978 N N . GLY F 1 356 ? 80.353 57.060 -42.348 1.00 35.44 ? 420 GLY F N 1 ATOM 16979 C CA . GLY F 1 356 ? 81.571 57.748 -42.747 1.00 30.37 ? 420 GLY F CA 1 ATOM 16980 C C . GLY F 1 356 ? 82.374 57.087 -43.858 1.00 32.91 ? 420 GLY F C 1 ATOM 16981 O O . GLY F 1 356 ? 83.602 57.187 -43.890 1.00 32.98 ? 420 GLY F O 1 ATOM 16982 N N . MET F 1 357 ? 81.690 56.405 -44.770 1.00 34.03 ? 421 MET F N 1 ATOM 16983 C CA . MET F 1 357 ? 82.359 55.775 -45.906 1.00 29.49 ? 421 MET F CA 1 ATOM 16984 C C . MET F 1 357 ? 82.979 56.811 -46.835 1.00 27.72 ? 421 MET F C 1 ATOM 16985 O O . MET F 1 357 ? 83.956 56.533 -47.528 1.00 39.83 ? 421 MET F O 1 ATOM 16986 C CB . MET F 1 357 ? 81.371 54.909 -46.696 1.00 40.08 ? 421 MET F CB 1 ATOM 16987 C CG . MET F 1 357 ? 80.977 53.612 -46.011 1.00 45.34 ? 421 MET F CG 1 ATOM 16988 S SD . MET F 1 357 ? 82.156 52.290 -46.356 1.00 91.68 ? 421 MET F SD 1 ATOM 16989 C CE . MET F 1 357 ? 81.435 50.929 -45.445 1.00 107.23 ? 421 MET F CE 1 ATOM 16990 N N . ILE F 1 358 ? 82.410 58.010 -46.837 1.00 28.80 ? 422 ILE F N 1 ATOM 16991 C CA . ILE F 1 358 ? 82.898 59.075 -47.698 1.00 30.22 ? 422 ILE F CA 1 ATOM 16992 C C . ILE F 1 358 ? 83.413 60.262 -46.899 1.00 32.72 ? 422 ILE F C 1 ATOM 16993 O O . ILE F 1 358 ? 82.638 61.030 -46.326 1.00 28.17 ? 422 ILE F O 1 ATOM 16994 C CB . ILE F 1 358 ? 81.811 59.552 -48.691 1.00 32.80 ? 422 ILE F CB 1 ATOM 16995 C CG1 . ILE F 1 358 ? 81.393 58.397 -49.603 1.00 33.45 ? 422 ILE F CG1 1 ATOM 16996 C CG2 . ILE F 1 358 ? 82.311 60.738 -49.514 1.00 19.41 ? 422 ILE F CG2 1 ATOM 16997 C CD1 . ILE F 1 358 ? 82.514 57.902 -50.506 1.00 34.87 ? 422 ILE F CD1 1 ATOM 16998 N N . GLN F 1 359 ? 84.734 60.398 -46.876 1.00 36.33 ? 423 GLN F N 1 ATOM 16999 C CA . GLN F 1 359 ? 85.383 61.586 -46.355 1.00 27.53 ? 423 GLN F CA 1 ATOM 17000 C C . GLN F 1 359 ? 85.858 62.363 -47.557 1.00 24.85 ? 423 GLN F C 1 ATOM 17001 O O . GLN F 1 359 ? 86.808 61.965 -48.228 1.00 33.89 ? 423 GLN F O 1 ATOM 17002 C CB . GLN F 1 359 ? 86.575 61.209 -45.475 1.00 26.10 ? 423 GLN F CB 1 ATOM 17003 C CG . GLN F 1 359 ? 86.215 60.310 -44.315 1.00 33.57 ? 423 GLN F CG 1 ATOM 17004 C CD . GLN F 1 359 ? 85.541 61.087 -43.202 1.00 45.24 ? 423 GLN F CD 1 ATOM 17005 O OE1 . GLN F 1 359 ? 85.886 62.241 -42.944 1.00 47.07 ? 423 GLN F OE1 1 ATOM 17006 N NE2 . GLN F 1 359 ? 84.569 60.465 -42.542 1.00 44.91 ? 423 GLN F NE2 1 ATOM 17007 N N . GLU F 1 360 ? 85.177 63.461 -47.850 1.00 28.97 ? 424 GLU F N 1 ATOM 17008 C CA . GLU F 1 360 ? 85.600 64.304 -48.950 1.00 31.25 ? 424 GLU F CA 1 ATOM 17009 C C . GLU F 1 360 ? 86.909 64.977 -48.578 1.00 26.65 ? 424 GLU F C 1 ATOM 17010 O O . GLU F 1 360 ? 87.078 65.442 -47.446 1.00 20.81 ? 424 GLU F O 1 ATOM 17011 C CB . GLU F 1 360 ? 84.550 65.361 -49.275 1.00 32.27 ? 424 GLU F CB 1 ATOM 17012 C CG . GLU F 1 360 ? 84.887 66.151 -50.528 1.00 43.80 ? 424 GLU F CG 1 ATOM 17013 C CD . GLU F 1 360 ? 84.105 67.437 -50.652 1.00 49.07 ? 424 GLU F CD 1 ATOM 17014 O OE1 . GLU F 1 360 ? 83.045 67.572 -50.007 1.00 57.93 ? 424 GLU F OE1 1 ATOM 17015 O OE2 . GLU F 1 360 ? 84.562 68.315 -51.406 1.00 50.76 ? 424 GLU F OE2 1 ATOM 17016 N N . LEU F 1 361 ? 87.841 65.026 -49.523 1.00 28.73 ? 425 LEU F N 1 ATOM 17017 C CA . LEU F 1 361 ? 89.095 65.727 -49.284 1.00 24.41 ? 425 LEU F CA 1 ATOM 17018 C C . LEU F 1 361 ? 88.963 67.151 -49.811 1.00 22.72 ? 425 LEU F C 1 ATOM 17019 O O . LEU F 1 361 ? 89.235 67.415 -50.982 1.00 25.94 ? 425 LEU F O 1 ATOM 17020 C CB . LEU F 1 361 ? 90.260 65.002 -49.966 1.00 12.77 ? 425 LEU F CB 1 ATOM 17021 C CG . LEU F 1 361 ? 91.667 65.360 -49.471 1.00 17.93 ? 425 LEU F CG 1 ATOM 17022 C CD1 . LEU F 1 361 ? 91.884 64.905 -48.030 1.00 16.24 ? 425 LEU F CD1 1 ATOM 17023 C CD2 . LEU F 1 361 ? 92.747 64.772 -50.364 1.00 17.70 ? 425 LEU F CD2 1 ATOM 17024 N N . SER F 1 362 ? 88.540 68.067 -48.944 1.00 23.09 ? 426 SER F N 1 ATOM 17025 C CA . SER F 1 362 ? 88.378 69.461 -49.338 1.00 24.97 ? 426 SER F CA 1 ATOM 17026 C C . SER F 1 362 ? 89.733 70.158 -49.301 1.00 24.06 ? 426 SER F C 1 ATOM 17027 O O . SER F 1 362 ? 90.639 69.719 -48.596 1.00 32.75 ? 426 SER F O 1 ATOM 17028 C CB . SER F 1 362 ? 87.379 70.169 -48.417 1.00 20.10 ? 426 SER F CB 1 ATOM 17029 O OG . SER F 1 362 ? 87.884 70.301 -47.099 1.00 28.75 ? 426 SER F OG 1 ATOM 17030 N N . THR F 1 363 ? 89.873 71.238 -50.066 1.00 22.37 ? 427 THR F N 1 ATOM 17031 C CA . THR F 1 363 ? 91.124 71.997 -50.101 1.00 16.51 ? 427 THR F CA 1 ATOM 17032 C C . THR F 1 363 ? 90.863 73.497 -49.923 1.00 29.51 ? 427 THR F C 1 ATOM 17033 O O . THR F 1 363 ? 89.881 74.039 -50.439 1.00 25.96 ? 427 THR F O 1 ATOM 17034 C CB . THR F 1 363 ? 91.912 71.766 -51.415 1.00 16.53 ? 427 THR F CB 1 ATOM 17035 O OG1 . THR F 1 363 ? 91.177 72.289 -52.528 1.00 16.80 ? 427 THR F OG1 1 ATOM 17036 C CG2 . THR F 1 363 ? 92.186 70.285 -51.637 1.00 19.91 ? 427 THR F CG2 1 ATOM 17037 N N . PHE F 1 364 ? 91.753 74.163 -49.196 1.00 29.32 ? 428 PHE F N 1 ATOM 17038 C CA . PHE F 1 364 ? 91.658 75.604 -48.998 1.00 21.89 ? 428 PHE F CA 1 ATOM 17039 C C . PHE F 1 364 ? 92.993 76.256 -49.335 1.00 27.74 ? 428 PHE F C 1 ATOM 17040 O O . PHE F 1 364 ? 94.052 75.711 -49.022 1.00 33.68 ? 428 PHE F O 1 ATOM 17041 C CB . PHE F 1 364 ? 91.292 75.915 -47.547 1.00 24.86 ? 428 PHE F CB 1 ATOM 17042 C CG . PHE F 1 364 ? 89.871 75.591 -47.193 1.00 26.08 ? 428 PHE F CG 1 ATOM 17043 C CD1 . PHE F 1 364 ? 89.486 74.282 -46.930 1.00 24.88 ? 428 PHE F CD1 1 ATOM 17044 C CD2 . PHE F 1 364 ? 88.922 76.602 -47.101 1.00 28.17 ? 428 PHE F CD2 1 ATOM 17045 C CE1 . PHE F 1 364 ? 88.175 73.981 -46.596 1.00 24.23 ? 428 PHE F CE1 1 ATOM 17046 C CE2 . PHE F 1 364 ? 87.608 76.314 -46.767 1.00 26.64 ? 428 PHE F CE2 1 ATOM 17047 C CZ . PHE F 1 364 ? 87.233 75.000 -46.513 1.00 27.49 ? 428 PHE F CZ 1 ATOM 17048 N N . CYS F 1 365 ? 92.953 77.428 -49.955 1.00 24.45 ? 429 CYS F N 1 ATOM 17049 C CA . CYS F 1 365 ? 94.178 78.164 -50.232 1.00 21.33 ? 429 CYS F CA 1 ATOM 17050 C C . CYS F 1 365 ? 94.135 79.532 -49.568 1.00 25.49 ? 429 CYS F C 1 ATOM 17051 O O . CYS F 1 365 ? 93.065 80.136 -49.435 1.00 20.02 ? 429 CYS F O 1 ATOM 17052 C CB . CYS F 1 365 ? 94.412 78.287 -51.741 1.00 18.52 ? 429 CYS F CB 1 ATOM 17053 S SG . CYS F 1 365 ? 94.893 76.729 -52.532 1.00 67.53 ? 429 CYS F SG 1 ATOM 17054 N N . GLY F 1 366 ? 95.300 80.021 -49.160 1.00 28.32 ? 430 GLY F N 1 ATOM 17055 C CA . GLY F 1 366 ? 95.395 81.321 -48.521 1.00 23.45 ? 430 GLY F CA 1 ATOM 17056 C C . GLY F 1 366 ? 95.341 82.432 -49.551 1.00 25.09 ? 430 GLY F C 1 ATOM 17057 O O . GLY F 1 366 ? 95.805 82.256 -50.678 1.00 30.68 ? 430 GLY F O 1 ATOM 17058 N N . ILE F 1 367 ? 94.755 83.565 -49.171 1.00 30.86 ? 431 ILE F N 1 ATOM 17059 C CA . ILE F 1 367 ? 94.698 84.742 -50.036 1.00 30.95 ? 431 ILE F CA 1 ATOM 17060 C C . ILE F 1 367 ? 95.160 85.994 -49.292 1.00 22.37 ? 431 ILE F C 1 ATOM 17061 O O . ILE F 1 367 ? 95.036 86.069 -48.069 1.00 16.19 ? 431 ILE F O 1 ATOM 17062 C CB . ILE F 1 367 ? 93.268 84.970 -50.586 1.00 41.36 ? 431 ILE F CB 1 ATOM 17063 C CG1 . ILE F 1 367 ? 92.236 84.882 -49.462 1.00 45.24 ? 431 ILE F CG1 1 ATOM 17064 C CG2 . ILE F 1 367 ? 92.947 83.963 -51.676 1.00 38.84 ? 431 ILE F CG2 1 ATOM 17065 C CD1 . ILE F 1 367 ? 90.843 85.337 -49.868 1.00 51.73 ? 431 ILE F CD1 1 ATOM 17066 N N . ASN F 1 368 ? 95.673 86.980 -50.029 1.00 32.56 ? 432 ASN F N 1 ATOM 17067 C CA . ASN F 1 368 ? 96.177 88.214 -49.422 1.00 51.91 ? 432 ASN F CA 1 ATOM 17068 C C . ASN F 1 368 ? 95.034 89.133 -49.048 1.00 58.61 ? 432 ASN F C 1 ATOM 17069 O O . ASN F 1 368 ? 95.227 90.151 -48.381 1.00 64.78 ? 432 ASN F O 1 ATOM 17070 C CB . ASN F 1 368 ? 97.117 88.961 -50.369 1.00 57.64 ? 432 ASN F CB 1 ATOM 17071 C CG . ASN F 1 368 ? 96.587 89.021 -51.788 1.00 64.02 ? 432 ASN F CG 1 ATOM 17072 O OD1 . ASN F 1 368 ? 95.494 88.533 -52.070 1.00 70.32 ? 432 ASN F OD1 1 ATOM 17073 N ND2 . ASN F 1 368 ? 97.352 89.630 -52.686 1.00 62.46 ? 432 ASN F ND2 1 ATOM 17074 N N . SER F 1 369 ? 93.839 88.766 -49.490 1.00 53.95 ? 433 SER F N 1 ATOM 17075 C CA . SER F 1 369 ? 92.657 89.557 -49.210 1.00 60.22 ? 433 SER F CA 1 ATOM 17076 C C . SER F 1 369 ? 91.887 88.990 -48.027 1.00 64.55 ? 433 SER F C 1 ATOM 17077 O O . SER F 1 369 ? 91.835 87.777 -47.836 1.00 66.44 ? 433 SER F O 1 ATOM 17078 C CB . SER F 1 369 ? 91.759 89.599 -50.449 1.00 57.04 ? 433 SER F CB 1 ATOM 17079 O OG . SER F 1 369 ? 90.602 90.373 -50.206 1.00 60.46 ? 433 SER F OG 1 ATOM 17080 N N . PRO F 1 370 ? 91.292 89.878 -47.218 1.00 67.69 ? 434 PRO F N 1 ATOM 17081 C CA . PRO F 1 370 ? 90.381 89.443 -46.157 1.00 68.65 ? 434 PRO F CA 1 ATOM 17082 C C . PRO F 1 370 ? 89.085 88.950 -46.781 1.00 64.84 ? 434 PRO F C 1 ATOM 17083 O O . PRO F 1 370 ? 88.718 89.419 -47.859 1.00 65.70 ? 434 PRO F O 1 ATOM 17084 C CB . PRO F 1 370 ? 90.135 90.728 -45.351 1.00 72.05 ? 434 PRO F CB 1 ATOM 17085 C CG . PRO F 1 370 ? 91.240 91.666 -45.746 1.00 70.03 ? 434 PRO F CG 1 ATOM 17086 C CD . PRO F 1 370 ? 91.580 91.320 -47.154 1.00 68.71 ? 434 PRO F CD 1 ATOM 17087 N N . VAL F 1 371 ? 88.398 88.032 -46.111 1.00 56.42 ? 435 VAL F N 1 ATOM 17088 C CA . VAL F 1 371 ? 87.207 87.400 -46.669 1.00 47.12 ? 435 VAL F CA 1 ATOM 17089 C C . VAL F 1 371 ? 86.144 87.293 -45.576 1.00 44.33 ? 435 VAL F C 1 ATOM 17090 O O . VAL F 1 371 ? 86.460 87.383 -44.390 1.00 46.62 ? 435 VAL F O 1 ATOM 17091 C CB . VAL F 1 371 ? 87.549 86.000 -47.263 1.00 70.45 ? 435 VAL F CB 1 ATOM 17092 C CG1 . VAL F 1 371 ? 87.961 85.033 -46.164 1.00 66.05 ? 435 VAL F CG1 1 ATOM 17093 C CG2 . VAL F 1 371 ? 86.384 85.434 -48.071 1.00 71.30 ? 435 VAL F CG2 1 ATOM 17094 N N . GLN F 1 372 ? 84.887 87.129 -45.975 1.00 41.91 ? 436 GLN F N 1 ATOM 17095 C CA . GLN F 1 372 ? 83.789 86.978 -45.027 1.00 43.13 ? 436 GLN F CA 1 ATOM 17096 C C . GLN F 1 372 ? 83.943 85.730 -44.162 1.00 36.96 ? 436 GLN F C 1 ATOM 17097 O O . GLN F 1 372 ? 84.480 84.720 -44.612 1.00 46.02 ? 436 GLN F O 1 ATOM 17098 C CB . GLN F 1 372 ? 82.458 86.919 -45.783 1.00 47.93 ? 436 GLN F CB 1 ATOM 17099 C CG . GLN F 1 372 ? 82.129 88.206 -46.512 1.00 53.29 ? 436 GLN F CG 1 ATOM 17100 C CD . GLN F 1 372 ? 81.841 89.342 -45.560 1.00 61.54 ? 436 GLN F CD 1 ATOM 17101 O OE1 . GLN F 1 372 ? 80.846 89.323 -44.837 1.00 66.20 ? 436 GLN F OE1 1 ATOM 17102 N NE2 . GLN F 1 372 ? 82.729 90.330 -45.534 1.00 64.50 ? 436 GLN F NE2 1 ATOM 17103 N N . ASN F 1 373 ? 83.467 85.800 -42.921 1.00 33.60 ? 437 ASN F N 1 ATOM 17104 C CA . ASN F 1 373 ? 83.470 84.636 -42.037 1.00 33.77 ? 437 ASN F CA 1 ATOM 17105 C C . ASN F 1 373 ? 82.268 83.744 -42.343 1.00 36.12 ? 437 ASN F C 1 ATOM 17106 O O . ASN F 1 373 ? 81.329 83.644 -41.551 1.00 45.10 ? 437 ASN F O 1 ATOM 17107 C CB . ASN F 1 373 ? 83.480 85.056 -40.563 1.00 34.75 ? 437 ASN F CB 1 ATOM 17108 C CG . ASN F 1 373 ? 83.786 83.895 -39.623 1.00 44.09 ? 437 ASN F CG 1 ATOM 17109 O OD1 . ASN F 1 373 ? 84.253 82.841 -40.051 1.00 54.35 ? 437 ASN F OD1 1 ATOM 17110 N ND2 . ASN F 1 373 ? 83.530 84.090 -38.335 1.00 45.47 ? 437 ASN F ND2 1 ATOM 17111 N N . ILE F 1 374 ? 82.318 83.110 -43.510 1.00 29.14 ? 438 ILE F N 1 ATOM 17112 C CA . ILE F 1 374 ? 81.248 82.252 -44.011 1.00 33.14 ? 438 ILE F CA 1 ATOM 17113 C C . ILE F 1 374 ? 81.374 80.820 -43.484 1.00 31.50 ? 438 ILE F C 1 ATOM 17114 O O . ILE F 1 374 ? 82.484 80.313 -43.327 1.00 27.68 ? 438 ILE F O 1 ATOM 17115 C CB . ILE F 1 374 ? 81.253 82.256 -45.565 1.00 69.67 ? 438 ILE F CB 1 ATOM 17116 C CG1 . ILE F 1 374 ? 80.297 81.201 -46.122 1.00 73.39 ? 438 ILE F CG1 1 ATOM 17117 C CG2 . ILE F 1 374 ? 82.663 82.029 -46.092 1.00 68.13 ? 438 ILE F CG2 1 ATOM 17118 C CD1 . ILE F 1 374 ? 80.369 81.014 -47.623 1.00 77.05 ? 438 ILE F CD1 1 ATOM 17119 N N . ASN F 1 375 ? 80.239 80.181 -43.202 1.00 29.94 ? 439 ASN F N 1 ATOM 17120 C CA . ASN F 1 375 ? 80.219 78.786 -42.775 1.00 40.79 ? 439 ASN F CA 1 ATOM 17121 C C . ASN F 1 375 ? 80.069 77.910 -44.014 1.00 41.10 ? 439 ASN F C 1 ATOM 17122 O O . ASN F 1 375 ? 79.165 78.123 -44.823 1.00 42.52 ? 439 ASN F O 1 ATOM 17123 C CB . ASN F 1 375 ? 79.050 78.531 -41.812 1.00 47.09 ? 439 ASN F CB 1 ATOM 17124 C CG . ASN F 1 375 ? 79.029 77.103 -41.264 1.00 58.50 ? 439 ASN F CG 1 ATOM 17125 O OD1 . ASN F 1 375 ? 79.567 76.179 -41.870 1.00 63.10 ? 439 ASN F OD1 1 ATOM 17126 N ND2 . ASN F 1 375 ? 78.379 76.921 -40.123 1.00 63.02 ? 439 ASN F ND2 1 ATOM 17127 N N . TRP F 1 376 ? 80.970 76.945 -44.178 1.00 31.54 ? 440 TRP F N 1 ATOM 17128 C CA . TRP F 1 376 ? 80.932 76.065 -45.340 1.00 28.76 ? 440 TRP F CA 1 ATOM 17129 C C . TRP F 1 376 ? 80.183 74.750 -45.089 1.00 31.13 ? 440 TRP F C 1 ATOM 17130 O O . TRP F 1 376 ? 80.302 73.806 -45.873 1.00 25.08 ? 440 TRP F O 1 ATOM 17131 C CB . TRP F 1 376 ? 82.352 75.806 -45.856 1.00 35.57 ? 440 TRP F CB 1 ATOM 17132 C CG . TRP F 1 376 ? 83.018 77.050 -46.353 1.00 29.76 ? 440 TRP F CG 1 ATOM 17133 C CD1 . TRP F 1 376 ? 83.944 77.807 -45.693 1.00 28.43 ? 440 TRP F CD1 1 ATOM 17134 C CD2 . TRP F 1 376 ? 82.804 77.686 -47.616 1.00 24.46 ? 440 TRP F CD2 1 ATOM 17135 N NE1 . TRP F 1 376 ? 84.317 78.878 -46.472 1.00 25.81 ? 440 TRP F NE1 1 ATOM 17136 C CE2 . TRP F 1 376 ? 83.632 78.825 -47.659 1.00 19.40 ? 440 TRP F CE2 1 ATOM 17137 C CE3 . TRP F 1 376 ? 81.995 77.401 -48.719 1.00 20.66 ? 440 TRP F CE3 1 ATOM 17138 C CZ2 . TRP F 1 376 ? 83.667 79.683 -48.761 1.00 22.06 ? 440 TRP F CZ2 1 ATOM 17139 C CZ3 . TRP F 1 376 ? 82.035 78.248 -49.812 1.00 23.39 ? 440 TRP F CZ3 1 ATOM 17140 C CH2 . TRP F 1 376 ? 82.866 79.373 -49.826 1.00 24.78 ? 440 TRP F CH2 1 ATOM 17141 N N . ASP F 1 377 ? 79.433 74.679 -43.990 1.00 38.05 ? 441 ASP F N 1 ATOM 17142 C CA . ASP F 1 377 ? 78.546 73.537 -43.749 1.00 32.13 ? 441 ASP F CA 1 ATOM 17143 C C . ASP F 1 377 ? 77.454 73.473 -44.817 1.00 28.74 ? 441 ASP F C 1 ATOM 17144 O O . ASP F 1 377 ? 77.296 72.465 -45.506 1.00 37.07 ? 441 ASP F O 1 ATOM 17145 C CB . ASP F 1 377 ? 77.902 73.616 -42.359 1.00 28.83 ? 441 ASP F CB 1 ATOM 17146 C CG . ASP F 1 377 ? 78.890 73.349 -41.239 1.00 39.38 ? 441 ASP F CG 1 ATOM 17147 O OD1 . ASP F 1 377 ? 80.002 72.859 -41.531 1.00 52.34 ? 441 ASP F OD1 1 ATOM 17148 O OD2 . ASP F 1 377 ? 78.552 73.619 -40.068 1.00 38.91 ? 441 ASP F OD2 1 ATOM 17149 N N . TYR G 1 13 ? 113.621 49.919 -83.516 1.00 108.85 ? 77 TYR G N 1 ATOM 17150 C CA . TYR G 1 13 ? 114.762 49.130 -83.063 1.00 108.77 ? 77 TYR G CA 1 ATOM 17151 C C . TYR G 1 13 ? 114.984 49.146 -81.552 1.00 106.06 ? 77 TYR G C 1 ATOM 17152 O O . TYR G 1 13 ? 115.765 49.954 -81.046 1.00 104.32 ? 77 TYR G O 1 ATOM 17153 C CB . TYR G 1 13 ? 116.045 49.550 -83.790 1.00 108.74 ? 77 TYR G CB 1 ATOM 17154 C CG . TYR G 1 13 ? 116.188 48.960 -85.172 1.00 106.85 ? 77 TYR G CG 1 ATOM 17155 C CD1 . TYR G 1 13 ? 115.455 49.456 -86.241 1.00 105.50 ? 77 TYR G CD1 1 ATOM 17156 C CD2 . TYR G 1 13 ? 117.061 47.905 -85.407 1.00 104.84 ? 77 TYR G CD2 1 ATOM 17157 C CE1 . TYR G 1 13 ? 115.585 48.918 -87.504 1.00 104.59 ? 77 TYR G CE1 1 ATOM 17158 C CE2 . TYR G 1 13 ? 117.199 47.360 -86.666 1.00 104.85 ? 77 TYR G CE2 1 ATOM 17159 C CZ . TYR G 1 13 ? 116.458 47.871 -87.713 1.00 104.81 ? 77 TYR G CZ 1 ATOM 17160 O OH . TYR G 1 13 ? 116.583 47.339 -88.977 1.00 104.40 ? 77 TYR G OH 1 ATOM 17161 N N . TRP G 1 14 ? 114.291 48.266 -80.831 1.00 106.48 ? 78 TRP G N 1 ATOM 17162 C CA . TRP G 1 14 ? 114.476 48.186 -79.385 1.00 105.24 ? 78 TRP G CA 1 ATOM 17163 C C . TRP G 1 14 ? 115.886 47.693 -79.110 1.00 107.26 ? 78 TRP G C 1 ATOM 17164 O O . TRP G 1 14 ? 116.483 46.998 -79.932 1.00 108.76 ? 78 TRP G O 1 ATOM 17165 C CB . TRP G 1 14 ? 113.436 47.296 -78.694 1.00 101.59 ? 78 TRP G CB 1 ATOM 17166 C CG . TRP G 1 14 ? 113.660 47.225 -77.195 1.00 98.07 ? 78 TRP G CG 1 ATOM 17167 C CD1 . TRP G 1 14 ? 113.749 48.283 -76.333 1.00 96.38 ? 78 TRP G CD1 1 ATOM 17168 C CD2 . TRP G 1 14 ? 113.788 46.044 -76.389 1.00 97.26 ? 78 TRP G CD2 1 ATOM 17169 N NE1 . TRP G 1 14 ? 113.951 47.835 -75.050 1.00 96.02 ? 78 TRP G NE1 1 ATOM 17170 C CE2 . TRP G 1 14 ? 113.972 46.465 -75.055 1.00 96.48 ? 78 TRP G CE2 1 ATOM 17171 C CE3 . TRP G 1 14 ? 113.772 44.674 -76.664 1.00 96.39 ? 78 TRP G CE3 1 ATOM 17172 C CZ2 . TRP G 1 14 ? 114.137 45.563 -74.001 1.00 94.93 ? 78 TRP G CZ2 1 ATOM 17173 C CZ3 . TRP G 1 14 ? 113.936 43.780 -75.615 1.00 95.21 ? 78 TRP G CZ3 1 ATOM 17174 C CH2 . TRP G 1 14 ? 114.116 44.229 -74.302 1.00 94.27 ? 78 TRP G CH2 1 ATOM 17175 N N . ARG G 1 15 ? 116.419 48.083 -77.960 1.00 107.01 ? 79 ARG G N 1 ATOM 17176 C CA . ARG G 1 15 ? 117.753 47.692 -77.537 1.00 105.28 ? 79 ARG G CA 1 ATOM 17177 C C . ARG G 1 15 ? 117.697 46.841 -76.273 1.00 100.99 ? 79 ARG G C 1 ATOM 17178 O O . ARG G 1 15 ? 117.420 47.349 -75.185 1.00 98.68 ? 79 ARG G O 1 ATOM 17179 C CB . ARG G 1 15 ? 118.561 48.958 -77.262 1.00 107.57 ? 79 ARG G CB 1 ATOM 17180 C CG . ARG G 1 15 ? 117.650 50.077 -76.767 1.00 108.12 ? 79 ARG G CG 1 ATOM 17181 C CD . ARG G 1 15 ? 118.352 51.178 -76.002 1.00 107.65 ? 79 ARG G CD 1 ATOM 17182 N NE . ARG G 1 15 ? 117.439 51.729 -75.003 1.00 105.25 ? 79 ARG G NE 1 ATOM 17183 C CZ . ARG G 1 15 ? 117.746 52.690 -74.139 1.00 101.66 ? 79 ARG G CZ 1 ATOM 17184 N NH1 . ARG G 1 15 ? 118.960 53.223 -74.133 1.00 102.84 ? 79 ARG G NH1 1 ATOM 17185 N NH2 . ARG G 1 15 ? 116.835 53.108 -73.270 1.00 97.22 ? 79 ARG G NH2 1 ATOM 17186 N N . ALA G 1 16 ? 117.944 45.541 -76.413 1.00 100.36 ? 80 ALA G N 1 ATOM 17187 C CA . ALA G 1 16 ? 118.086 44.697 -75.236 1.00 99.01 ? 80 ALA G CA 1 ATOM 17188 C C . ALA G 1 16 ? 119.407 45.074 -74.581 1.00 101.83 ? 80 ALA G C 1 ATOM 17189 O O . ALA G 1 16 ? 120.418 45.229 -75.270 1.00 100.52 ? 80 ALA G O 1 ATOM 17190 C CB . ALA G 1 16 ? 118.074 43.225 -75.623 1.00 96.12 ? 80 ALA G CB 1 ATOM 17191 N N . LYS G 1 17 ? 119.405 45.224 -73.258 1.00 104.64 ? 81 LYS G N 1 ATOM 17192 C CA . LYS G 1 17 ? 120.616 45.644 -72.549 1.00 106.56 ? 81 LYS G CA 1 ATOM 17193 C C . LYS G 1 17 ? 121.700 44.563 -72.446 1.00 108.33 ? 81 LYS G C 1 ATOM 17194 O O . LYS G 1 17 ? 121.480 43.405 -72.803 1.00 110.41 ? 81 LYS G O 1 ATOM 17195 C CB . LYS G 1 17 ? 120.279 46.221 -71.167 1.00 103.50 ? 81 LYS G CB 1 ATOM 17196 C CG . LYS G 1 17 ? 119.404 47.470 -71.228 1.00 99.08 ? 81 LYS G CG 1 ATOM 17197 C CD . LYS G 1 17 ? 119.832 48.516 -70.210 1.00 97.54 ? 81 LYS G CD 1 ATOM 17198 C CE . LYS G 1 17 ? 118.913 49.731 -70.249 1.00 96.95 ? 81 LYS G CE 1 ATOM 17199 N NZ . LYS G 1 17 ? 119.625 50.980 -69.852 1.00 96.76 ? 81 LYS G NZ 1 ATOM 17200 N N . SER G 1 18 ? 122.869 44.963 -71.951 1.00 106.75 ? 82 SER G N 1 ATOM 17201 C CA . SER G 1 18 ? 124.056 44.106 -71.922 1.00 104.57 ? 82 SER G CA 1 ATOM 17202 C C . SER G 1 18 ? 123.983 42.908 -70.968 1.00 103.31 ? 82 SER G C 1 ATOM 17203 O O . SER G 1 18 ? 124.220 41.769 -71.373 1.00 99.15 ? 82 SER G O 1 ATOM 17204 C CB . SER G 1 18 ? 125.290 44.945 -71.575 1.00 104.48 ? 82 SER G CB 1 ATOM 17205 O OG . SER G 1 18 ? 125.102 45.637 -70.352 1.00 103.73 ? 82 SER G OG 1 ATOM 17206 N N . GLN G 1 19 ? 123.634 43.165 -69.709 1.00 104.73 ? 83 GLN G N 1 ATOM 17207 C CA . GLN G 1 19 ? 123.629 42.121 -68.682 1.00 101.78 ? 83 GLN G CA 1 ATOM 17208 C C . GLN G 1 19 ? 122.356 42.080 -67.857 1.00 95.46 ? 83 GLN G C 1 ATOM 17209 O O . GLN G 1 19 ? 121.689 43.099 -67.678 1.00 97.83 ? 83 GLN G O 1 ATOM 17210 C CB . GLN G 1 19 ? 124.808 42.297 -67.714 1.00 102.69 ? 83 GLN G CB 1 ATOM 17211 C CG . GLN G 1 19 ? 126.146 41.759 -68.177 1.00 103.76 ? 83 GLN G CG 1 ATOM 17212 C CD . GLN G 1 19 ? 127.086 41.508 -67.011 1.00 106.85 ? 83 GLN G CD 1 ATOM 17213 O OE1 . GLN G 1 19 ? 126.681 41.569 -65.849 1.00 107.28 ? 83 GLN G OE1 1 ATOM 17214 N NE2 . GLN G 1 19 ? 128.347 41.229 -67.314 1.00 108.31 ? 83 GLN G NE2 1 ATOM 17215 N N . MET G 1 20 ? 122.027 40.899 -67.345 1.00 85.44 ? 84 MET G N 1 ATOM 17216 C CA . MET G 1 20 ? 120.929 40.798 -66.404 1.00 75.17 ? 84 MET G CA 1 ATOM 17217 C C . MET G 1 20 ? 121.412 41.465 -65.126 1.00 67.19 ? 84 MET G C 1 ATOM 17218 O O . MET G 1 20 ? 122.559 41.270 -64.716 1.00 64.86 ? 84 MET G O 1 ATOM 17219 C CB . MET G 1 20 ? 120.567 39.335 -66.131 1.00 74.77 ? 84 MET G CB 1 ATOM 17220 C CG . MET G 1 20 ? 119.344 38.830 -66.893 1.00 75.19 ? 84 MET G CG 1 ATOM 17221 S SD . MET G 1 20 ? 117.839 39.808 -66.682 1.00 106.09 ? 84 MET G SD 1 ATOM 17222 C CE . MET G 1 20 ? 117.911 40.214 -64.937 1.00 101.67 ? 84 MET G CE 1 ATOM 17223 N N . CYS G 1 21 ? 120.541 42.241 -64.489 1.00 62.31 ? 85 CYS G N 1 ATOM 17224 C CA . CYS G 1 21 ? 120.867 42.849 -63.202 1.00 60.60 ? 85 CYS G CA 1 ATOM 17225 C C . CYS G 1 21 ? 120.929 41.816 -62.088 1.00 60.83 ? 85 CYS G C 1 ATOM 17226 O O . CYS G 1 21 ? 120.218 40.813 -62.115 1.00 66.49 ? 85 CYS G O 1 ATOM 17227 C CB . CYS G 1 21 ? 119.850 43.937 -62.843 1.00 65.17 ? 85 CYS G CB 1 ATOM 17228 S SG . CYS G 1 21 ? 119.899 45.391 -63.916 1.00 179.23 ? 85 CYS G SG 1 ATOM 17229 N N . GLU G 1 22 ? 121.790 42.068 -61.109 1.00 64.38 ? 86 GLU G N 1 ATOM 17230 C CA . GLU G 1 22 ? 121.876 41.212 -59.937 1.00 69.47 ? 86 GLU G CA 1 ATOM 17231 C C . GLU G 1 22 ? 120.561 41.305 -59.172 1.00 58.02 ? 86 GLU G C 1 ATOM 17232 O O . GLU G 1 22 ? 120.100 42.400 -58.854 1.00 57.29 ? 86 GLU G O 1 ATOM 17233 C CB . GLU G 1 22 ? 123.047 41.663 -59.059 1.00 83.20 ? 86 GLU G CB 1 ATOM 17234 C CG . GLU G 1 22 ? 123.528 40.642 -58.044 1.00 94.14 ? 86 GLU G CG 1 ATOM 17235 C CD . GLU G 1 22 ? 124.872 41.018 -57.444 1.00 103.97 ? 86 GLU G CD 1 ATOM 17236 O OE1 . GLU G 1 22 ? 125.378 42.118 -57.751 1.00 104.51 ? 86 GLU G OE1 1 ATOM 17237 O OE2 . GLU G 1 22 ? 125.421 40.215 -56.661 1.00 109.25 ? 86 GLU G OE2 1 ATOM 17238 N N . VAL G 1 23 ? 119.959 40.154 -58.877 1.00 47.51 ? 87 VAL G N 1 ATOM 17239 C CA . VAL G 1 23 ? 118.675 40.116 -58.181 1.00 36.16 ? 87 VAL G CA 1 ATOM 17240 C C . VAL G 1 23 ? 118.805 39.480 -56.804 1.00 34.68 ? 87 VAL G C 1 ATOM 17241 O O . VAL G 1 23 ? 119.147 38.304 -56.688 1.00 37.97 ? 87 VAL G O 1 ATOM 17242 C CB . VAL G 1 23 ? 117.617 39.345 -58.989 1.00 38.00 ? 87 VAL G CB 1 ATOM 17243 C CG1 . VAL G 1 23 ? 116.336 39.203 -58.177 1.00 40.09 ? 87 VAL G CG1 1 ATOM 17244 C CG2 . VAL G 1 23 ? 117.345 40.047 -60.306 1.00 34.00 ? 87 VAL G CG2 1 ATOM 17245 N N . LYS G 1 24 ? 118.523 40.257 -55.762 1.00 38.92 ? 88 LYS G N 1 ATOM 17246 C CA . LYS G 1 24 ? 118.649 39.769 -54.394 1.00 38.71 ? 88 LYS G CA 1 ATOM 17247 C C . LYS G 1 24 ? 117.289 39.752 -53.715 1.00 39.08 ? 88 LYS G C 1 ATOM 17248 O O . LYS G 1 24 ? 117.132 39.211 -52.615 1.00 30.21 ? 88 LYS G O 1 ATOM 17249 C CB . LYS G 1 24 ? 119.620 40.652 -53.613 1.00 44.70 ? 88 LYS G CB 1 ATOM 17250 C CG . LYS G 1 24 ? 121.010 40.654 -54.213 1.00 43.62 ? 88 LYS G CG 1 ATOM 17251 C CD . LYS G 1 24 ? 122.058 41.177 -53.264 1.00 44.97 ? 88 LYS G CD 1 ATOM 17252 C CE . LYS G 1 24 ? 123.429 40.937 -53.856 1.00 43.89 ? 88 LYS G CE 1 ATOM 17253 N NZ . LYS G 1 24 ? 124.484 41.231 -52.873 1.00 54.90 ? 88 LYS G NZ 1 ATOM 17254 N N . GLY G 1 25 ? 116.303 40.330 -54.397 1.00 43.30 ? 89 GLY G N 1 ATOM 17255 C CA . GLY G 1 25 ? 114.955 40.426 -53.871 1.00 35.71 ? 89 GLY G CA 1 ATOM 17256 C C . GLY G 1 25 ? 113.938 40.785 -54.940 1.00 32.44 ? 89 GLY G C 1 ATOM 17257 O O . GLY G 1 25 ? 114.293 41.188 -56.049 1.00 29.65 ? 89 GLY G O 1 ATOM 17258 N N . TRP G 1 26 ? 112.663 40.646 -54.597 1.00 29.86 ? 90 TRP G N 1 ATOM 17259 C CA . TRP G 1 26 ? 111.585 40.920 -55.532 1.00 34.03 ? 90 TRP G CA 1 ATOM 17260 C C . TRP G 1 26 ? 110.575 41.846 -54.872 1.00 26.77 ? 90 TRP G C 1 ATOM 17261 O O . TRP G 1 26 ? 110.125 41.593 -53.750 1.00 22.76 ? 90 TRP G O 1 ATOM 17262 C CB . TRP G 1 26 ? 110.930 39.603 -55.960 1.00 25.83 ? 90 TRP G CB 1 ATOM 17263 C CG . TRP G 1 26 ? 111.930 38.635 -56.516 1.00 16.39 ? 90 TRP G CG 1 ATOM 17264 C CD1 . TRP G 1 26 ? 112.690 37.747 -55.811 1.00 16.07 ? 90 TRP G CD1 1 ATOM 17265 C CD2 . TRP G 1 26 ? 112.278 38.459 -57.894 1.00 13.89 ? 90 TRP G CD2 1 ATOM 17266 N NE1 . TRP G 1 26 ? 113.495 37.034 -56.667 1.00 15.69 ? 90 TRP G NE1 1 ATOM 17267 C CE2 . TRP G 1 26 ? 113.261 37.452 -57.953 1.00 13.74 ? 90 TRP G CE2 1 ATOM 17268 C CE3 . TRP G 1 26 ? 111.857 39.054 -59.087 1.00 15.07 ? 90 TRP G CE3 1 ATOM 17269 C CZ2 . TRP G 1 26 ? 113.824 37.025 -59.160 1.00 22.82 ? 90 TRP G CZ2 1 ATOM 17270 C CZ3 . TRP G 1 26 ? 112.417 38.634 -60.280 1.00 16.31 ? 90 TRP G CZ3 1 ATOM 17271 C CH2 . TRP G 1 26 ? 113.390 37.630 -60.308 1.00 20.40 ? 90 TRP G CH2 1 ATOM 17272 N N . VAL G 1 27 ? 110.221 42.922 -55.564 1.00 24.32 ? 91 VAL G N 1 ATOM 17273 C CA . VAL G 1 27 ? 109.270 43.875 -55.012 1.00 30.20 ? 91 VAL G CA 1 ATOM 17274 C C . VAL G 1 27 ? 108.048 43.998 -55.908 1.00 28.15 ? 91 VAL G C 1 ATOM 17275 O O . VAL G 1 27 ? 108.165 44.020 -57.135 1.00 29.30 ? 91 VAL G O 1 ATOM 17276 C CB . VAL G 1 27 ? 109.912 45.275 -54.796 1.00 29.97 ? 91 VAL G CB 1 ATOM 17277 C CG1 . VAL G 1 27 ? 110.874 45.245 -53.619 1.00 24.88 ? 91 VAL G CG1 1 ATOM 17278 C CG2 . VAL G 1 27 ? 110.622 45.746 -56.061 1.00 18.96 ? 91 VAL G CG2 1 ATOM 17279 N N . PRO G 1 28 ? 106.863 44.073 -55.287 1.00 32.57 ? 92 PRO G N 1 ATOM 17280 C CA . PRO G 1 28 ? 105.627 44.168 -56.062 1.00 28.18 ? 92 PRO G CA 1 ATOM 17281 C C . PRO G 1 28 ? 105.472 45.574 -56.613 1.00 26.40 ? 92 PRO G C 1 ATOM 17282 O O . PRO G 1 28 ? 105.574 46.539 -55.858 1.00 21.59 ? 92 PRO G O 1 ATOM 17283 C CB . PRO G 1 28 ? 104.542 43.856 -55.026 1.00 24.01 ? 92 PRO G CB 1 ATOM 17284 C CG . PRO G 1 28 ? 105.135 44.284 -53.726 1.00 35.55 ? 92 PRO G CG 1 ATOM 17285 C CD . PRO G 1 28 ? 106.612 43.990 -53.836 1.00 34.72 ? 92 PRO G CD 1 ATOM 17286 N N . THR G 1 29 ? 105.230 45.681 -57.914 1.00 28.14 ? 93 THR G N 1 ATOM 17287 C CA . THR G 1 29 ? 105.019 46.977 -58.545 1.00 31.25 ? 93 THR G CA 1 ATOM 17288 C C . THR G 1 29 ? 103.522 47.196 -58.713 1.00 32.28 ? 93 THR G C 1 ATOM 17289 O O . THR G 1 29 ? 103.055 48.333 -58.811 1.00 34.40 ? 93 THR G O 1 ATOM 17290 C CB . THR G 1 29 ? 105.738 47.081 -59.919 1.00 70.12 ? 93 THR G CB 1 ATOM 17291 O OG1 . THR G 1 29 ? 105.454 45.921 -60.714 1.00 68.80 ? 93 THR G OG1 1 ATOM 17292 C CG2 . THR G 1 29 ? 107.245 47.203 -59.732 1.00 73.18 ? 93 THR G CG2 1 ATOM 17293 N N . HIS G 1 30 ? 102.772 46.097 -58.731 1.00 29.11 ? 94 HIS G N 1 ATOM 17294 C CA . HIS G 1 30 ? 101.317 46.162 -58.815 1.00 26.42 ? 94 HIS G CA 1 ATOM 17295 C C . HIS G 1 30 ? 100.668 45.134 -57.892 1.00 30.91 ? 94 HIS G C 1 ATOM 17296 O O . HIS G 1 30 ? 100.950 43.936 -57.970 1.00 31.62 ? 94 HIS G O 1 ATOM 17297 C CB . HIS G 1 30 ? 100.855 45.963 -60.263 1.00 26.43 ? 94 HIS G CB 1 ATOM 17298 C CG . HIS G 1 30 ? 101.372 47.006 -61.200 1.00 35.13 ? 94 HIS G CG 1 ATOM 17299 N ND1 . HIS G 1 30 ? 102.561 46.873 -61.883 1.00 36.72 ? 94 HIS G ND1 1 ATOM 17300 C CD2 . HIS G 1 30 ? 100.878 48.225 -61.539 1.00 38.41 ? 94 HIS G CD2 1 ATOM 17301 C CE1 . HIS G 1 30 ? 102.770 47.954 -62.614 1.00 35.95 ? 94 HIS G CE1 1 ATOM 17302 N NE2 . HIS G 1 30 ? 101.766 48.787 -62.422 1.00 39.12 ? 94 HIS G NE2 1 ATOM 17303 N N . ARG G 1 31 ? 99.800 45.622 -57.015 1.00 32.13 ? 95 ARG G N 1 ATOM 17304 C CA . ARG G 1 31 ? 99.106 44.790 -56.047 1.00 32.86 ? 95 ARG G CA 1 ATOM 17305 C C . ARG G 1 31 ? 97.951 45.622 -55.531 1.00 28.75 ? 95 ARG G C 1 ATOM 17306 O O . ARG G 1 31 ? 98.162 46.626 -54.844 1.00 24.10 ? 95 ARG G O 1 ATOM 17307 C CB . ARG G 1 31 ? 100.039 44.416 -54.893 1.00 39.88 ? 95 ARG G CB 1 ATOM 17308 C CG . ARG G 1 31 ? 99.325 43.776 -53.719 1.00 48.84 ? 95 ARG G CG 1 ATOM 17309 C CD . ARG G 1 31 ? 98.815 42.410 -54.113 1.00 47.05 ? 95 ARG G CD 1 ATOM 17310 N NE . ARG G 1 31 ? 98.560 41.554 -52.962 1.00 57.43 ? 95 ARG G NE 1 ATOM 17311 C CZ . ARG G 1 31 ? 97.342 41.238 -52.539 1.00 61.45 ? 95 ARG G CZ 1 ATOM 17312 N NH1 . ARG G 1 31 ? 96.280 41.722 -53.169 1.00 61.31 ? 95 ARG G NH1 1 ATOM 17313 N NH2 . ARG G 1 31 ? 97.183 40.449 -51.486 1.00 58.69 ? 95 ARG G NH2 1 ATOM 17314 N N . GLY G 1 32 ? 96.733 45.185 -55.841 1.00 26.77 ? 96 GLY G N 1 ATOM 17315 C CA . GLY G 1 32 ? 95.551 45.989 -55.607 1.00 19.38 ? 96 GLY G CA 1 ATOM 17316 C C . GLY G 1 32 ? 94.833 45.655 -54.321 1.00 23.96 ? 96 GLY G C 1 ATOM 17317 O O . GLY G 1 32 ? 95.424 45.104 -53.393 1.00 29.30 ? 96 GLY G O 1 ATOM 17318 N N . PHE G 1 33 ? 93.546 45.986 -54.283 1.00 24.62 ? 97 PHE G N 1 ATOM 17319 C CA . PHE G 1 33 ? 92.727 45.823 -53.091 1.00 17.91 ? 97 PHE G CA 1 ATOM 17320 C C . PHE G 1 33 ? 91.557 44.891 -53.399 1.00 12.75 ? 97 PHE G C 1 ATOM 17321 O O . PHE G 1 33 ? 91.227 44.677 -54.569 1.00 15.01 ? 97 PHE G O 1 ATOM 17322 C CB . PHE G 1 33 ? 92.229 47.196 -52.615 1.00 17.37 ? 97 PHE G CB 1 ATOM 17323 C CG . PHE G 1 33 ? 91.361 47.912 -53.612 1.00 24.20 ? 97 PHE G CG 1 ATOM 17324 C CD1 . PHE G 1 33 ? 91.923 48.630 -54.662 1.00 28.70 ? 97 PHE G CD1 1 ATOM 17325 C CD2 . PHE G 1 33 ? 89.980 47.883 -53.484 1.00 24.60 ? 97 PHE G CD2 1 ATOM 17326 C CE1 . PHE G 1 33 ? 91.118 49.293 -55.573 1.00 25.37 ? 97 PHE G CE1 1 ATOM 17327 C CE2 . PHE G 1 33 ? 89.171 48.541 -54.387 1.00 22.10 ? 97 PHE G CE2 1 ATOM 17328 C CZ . PHE G 1 33 ? 89.739 49.246 -55.434 1.00 17.80 ? 97 PHE G CZ 1 ATOM 17329 N N . PRO G 1 34 ? 90.930 44.325 -52.353 1.00 9.42 ? 98 PRO G N 1 ATOM 17330 C CA . PRO G 1 34 ? 89.816 43.397 -52.584 1.00 7.96 ? 98 PRO G CA 1 ATOM 17331 C C . PRO G 1 34 ? 88.646 44.107 -53.252 1.00 23.35 ? 98 PRO G C 1 ATOM 17332 O O . PRO G 1 34 ? 88.269 45.189 -52.801 1.00 15.05 ? 98 PRO G O 1 ATOM 17333 C CB . PRO G 1 34 ? 89.420 42.967 -51.166 1.00 12.71 ? 98 PRO G CB 1 ATOM 17334 C CG . PRO G 1 34 ? 90.627 43.217 -50.327 1.00 17.17 ? 98 PRO G CG 1 ATOM 17335 C CD . PRO G 1 34 ? 91.258 44.445 -50.919 1.00 11.17 ? 98 PRO G CD 1 ATOM 17336 N N . TRP G 1 35 ? 88.107 43.527 -54.322 1.00 16.38 ? 99 TRP G N 1 ATOM 17337 C CA . TRP G 1 35 ? 86.982 44.128 -55.033 1.00 20.68 ? 99 TRP G CA 1 ATOM 17338 C C . TRP G 1 35 ? 85.638 43.648 -54.491 1.00 31.92 ? 99 TRP G C 1 ATOM 17339 O O . TRP G 1 35 ? 84.581 43.897 -55.084 1.00 28.74 ? 99 TRP G O 1 ATOM 17340 C CB . TRP G 1 35 ? 87.102 43.905 -56.548 1.00 11.42 ? 99 TRP G CB 1 ATOM 17341 C CG . TRP G 1 35 ? 88.190 44.746 -57.145 1.00 10.32 ? 99 TRP G CG 1 ATOM 17342 C CD1 . TRP G 1 35 ? 89.020 45.597 -56.467 1.00 10.70 ? 99 TRP G CD1 1 ATOM 17343 C CD2 . TRP G 1 35 ? 88.545 44.868 -58.536 1.00 14.82 ? 99 TRP G CD2 1 ATOM 17344 N NE1 . TRP G 1 35 ? 89.885 46.214 -57.341 1.00 8.20 ? 99 TRP G NE1 1 ATOM 17345 C CE2 . TRP G 1 35 ? 89.615 45.786 -58.616 1.00 8.22 ? 99 TRP G CE2 1 ATOM 17346 C CE3 . TRP G 1 35 ? 88.075 44.280 -59.714 1.00 14.98 ? 99 TRP G CE3 1 ATOM 17347 C CZ2 . TRP G 1 35 ? 90.218 46.134 -59.830 1.00 8.36 ? 99 TRP G CZ2 1 ATOM 17348 C CZ3 . TRP G 1 35 ? 88.683 44.627 -60.922 1.00 19.61 ? 99 TRP G CZ3 1 ATOM 17349 C CH2 . TRP G 1 35 ? 89.740 45.542 -60.967 1.00 20.46 ? 99 TRP G CH2 1 ATOM 17350 N N . GLY G 1 36 ? 85.698 42.987 -53.338 1.00 34.69 ? 100 GLY G N 1 ATOM 17351 C CA . GLY G 1 36 ? 84.526 42.719 -52.524 1.00 21.71 ? 100 GLY G CA 1 ATOM 17352 C C . GLY G 1 36 ? 83.710 41.582 -53.091 1.00 31.84 ? 100 GLY G C 1 ATOM 17353 O O . GLY G 1 36 ? 83.989 41.101 -54.188 1.00 46.09 ? 100 GLY G O 1 ATOM 17354 N N . PRO G 1 37 ? 82.684 41.152 -52.343 1.00 29.56 ? 101 PRO G N 1 ATOM 17355 C CA . PRO G 1 37 ? 81.766 40.089 -52.773 1.00 23.53 ? 101 PRO G CA 1 ATOM 17356 C C . PRO G 1 37 ? 81.083 40.475 -54.078 1.00 30.20 ? 101 PRO G C 1 ATOM 17357 O O . PRO G 1 37 ? 81.099 39.689 -55.024 1.00 35.96 ? 101 PRO G O 1 ATOM 17358 C CB . PRO G 1 37 ? 80.747 40.009 -51.634 1.00 20.91 ? 101 PRO G CB 1 ATOM 17359 C CG . PRO G 1 37 ? 81.418 40.637 -50.455 1.00 25.00 ? 101 PRO G CG 1 ATOM 17360 C CD . PRO G 1 37 ? 82.380 41.651 -50.990 1.00 26.89 ? 101 PRO G CD 1 ATOM 17361 N N . GLU G 1 38 ? 80.503 41.671 -54.128 1.00 30.17 ? 102 GLU G N 1 ATOM 17362 C CA . GLU G 1 38 ? 79.805 42.128 -55.326 1.00 35.47 ? 102 GLU G CA 1 ATOM 17363 C C . GLU G 1 38 ? 80.648 43.051 -56.198 1.00 34.12 ? 102 GLU G C 1 ATOM 17364 O O . GLU G 1 38 ? 81.394 43.897 -55.701 1.00 30.13 ? 102 GLU G O 1 ATOM 17365 C CB . GLU G 1 38 ? 78.471 42.794 -54.964 1.00 42.78 ? 102 GLU G CB 1 ATOM 17366 C CG . GLU G 1 38 ? 77.437 41.833 -54.393 1.00 57.09 ? 102 GLU G CG 1 ATOM 17367 C CD . GLU G 1 38 ? 76.794 40.971 -55.470 1.00 69.54 ? 102 GLU G CD 1 ATOM 17368 O OE1 . GLU G 1 38 ? 76.006 40.065 -55.123 1.00 71.77 ? 102 GLU G OE1 1 ATOM 17369 O OE2 . GLU G 1 38 ? 77.081 41.202 -56.664 1.00 73.76 ? 102 GLU G OE2 1 ATOM 17370 N N . LEU G 1 39 ? 80.535 42.854 -57.508 1.00 33.16 ? 103 LEU G N 1 ATOM 17371 C CA . LEU G 1 39 ? 81.272 43.639 -58.484 1.00 24.15 ? 103 LEU G CA 1 ATOM 17372 C C . LEU G 1 39 ? 80.332 44.654 -59.136 1.00 32.28 ? 103 LEU G C 1 ATOM 17373 O O . LEU G 1 39 ? 79.124 44.423 -59.218 1.00 43.25 ? 103 LEU G O 1 ATOM 17374 C CB . LEU G 1 39 ? 81.841 42.707 -59.558 1.00 28.28 ? 103 LEU G CB 1 ATOM 17375 C CG . LEU G 1 39 ? 82.707 41.548 -59.057 1.00 26.33 ? 103 LEU G CG 1 ATOM 17376 C CD1 . LEU G 1 39 ? 83.110 40.630 -60.189 1.00 16.33 ? 103 LEU G CD1 1 ATOM 17377 C CD2 . LEU G 1 39 ? 83.927 42.076 -58.336 1.00 36.07 ? 103 LEU G CD2 1 ATOM 17378 N N . PRO G 1 40 ? 80.880 45.790 -59.596 1.00 31.79 ? 104 PRO G N 1 ATOM 17379 C CA . PRO G 1 40 ? 80.122 46.696 -60.468 1.00 29.46 ? 104 PRO G CA 1 ATOM 17380 C C . PRO G 1 40 ? 79.913 46.045 -61.836 1.00 28.74 ? 104 PRO G C 1 ATOM 17381 O O . PRO G 1 40 ? 80.620 45.095 -62.158 1.00 36.21 ? 104 PRO G O 1 ATOM 17382 C CB . PRO G 1 40 ? 81.035 47.924 -60.576 1.00 29.65 ? 104 PRO G CB 1 ATOM 17383 C CG . PRO G 1 40 ? 82.406 47.413 -60.257 1.00 16.64 ? 104 PRO G CG 1 ATOM 17384 C CD . PRO G 1 40 ? 82.193 46.350 -59.225 1.00 28.57 ? 104 PRO G CD 1 ATOM 17385 N N . GLY G 1 41 ? 78.967 46.542 -62.624 1.00 23.23 ? 105 GLY G N 1 ATOM 17386 C CA . GLY G 1 41 ? 78.557 45.856 -63.838 1.00 26.85 ? 105 GLY G CA 1 ATOM 17387 C C . GLY G 1 41 ? 79.436 45.941 -65.077 1.00 32.18 ? 105 GLY G C 1 ATOM 17388 O O . GLY G 1 41 ? 79.331 45.093 -65.970 1.00 40.33 ? 105 GLY G O 1 ATOM 17389 N N . ASP G 1 42 ? 80.303 46.946 -65.147 1.00 27.26 ? 106 ASP G N 1 ATOM 17390 C CA . ASP G 1 42 ? 81.047 47.193 -66.381 1.00 33.67 ? 106 ASP G CA 1 ATOM 17391 C C . ASP G 1 42 ? 82.470 46.621 -66.375 1.00 26.07 ? 106 ASP G C 1 ATOM 17392 O O . ASP G 1 42 ? 83.270 46.947 -67.253 1.00 34.43 ? 106 ASP G O 1 ATOM 17393 C CB . ASP G 1 42 ? 81.080 48.694 -66.712 1.00 44.74 ? 106 ASP G CB 1 ATOM 17394 C CG . ASP G 1 42 ? 81.634 49.537 -65.575 1.00 59.37 ? 106 ASP G CG 1 ATOM 17395 O OD1 . ASP G 1 42 ? 81.244 49.298 -64.415 1.00 69.97 ? 106 ASP G OD1 1 ATOM 17396 O OD2 . ASP G 1 42 ? 82.455 50.444 -65.846 1.00 56.35 ? 106 ASP G OD2 1 ATOM 17397 N N . LEU G 1 43 ? 82.789 45.770 -65.401 1.00 17.67 ? 107 LEU G N 1 ATOM 17398 C CA . LEU G 1 43 ? 84.109 45.135 -65.370 1.00 23.10 ? 107 LEU G CA 1 ATOM 17399 C C . LEU G 1 43 ? 84.181 43.977 -66.362 1.00 21.09 ? 107 LEU G C 1 ATOM 17400 O O . LEU G 1 43 ? 83.220 43.213 -66.527 1.00 29.35 ? 107 LEU G O 1 ATOM 17401 C CB . LEU G 1 43 ? 84.472 44.632 -63.960 1.00 16.62 ? 107 LEU G CB 1 ATOM 17402 C CG . LEU G 1 43 ? 84.657 45.644 -62.825 1.00 19.40 ? 107 LEU G CG 1 ATOM 17403 C CD1 . LEU G 1 43 ? 84.777 44.941 -61.479 1.00 20.39 ? 107 LEU G CD1 1 ATOM 17404 C CD2 . LEU G 1 43 ? 85.874 46.506 -63.074 1.00 22.11 ? 107 LEU G CD2 1 ATOM 17405 N N . ILE G 1 44 ? 85.331 43.841 -67.011 1.00 15.26 ? 108 ILE G N 1 ATOM 17406 C CA . ILE G 1 44 ? 85.529 42.774 -67.985 1.00 26.12 ? 108 ILE G CA 1 ATOM 17407 C C . ILE G 1 44 ? 86.145 41.537 -67.330 1.00 8.06 ? 108 ILE G C 1 ATOM 17408 O O . ILE G 1 44 ? 87.181 41.626 -66.670 1.00 23.82 ? 108 ILE G O 1 ATOM 17409 C CB . ILE G 1 44 ? 86.417 43.255 -69.155 1.00 21.18 ? 108 ILE G CB 1 ATOM 17410 C CG1 . ILE G 1 44 ? 85.755 44.442 -69.861 1.00 11.35 ? 108 ILE G CG1 1 ATOM 17411 C CG2 . ILE G 1 44 ? 86.651 42.131 -70.147 1.00 19.46 ? 108 ILE G CG2 1 ATOM 17412 C CD1 . ILE G 1 44 ? 86.611 45.087 -70.942 1.00 15.82 ? 108 ILE G CD1 1 ATOM 17413 N N . LEU G 1 45 ? 85.494 40.388 -67.505 1.00 18.48 ? 109 LEU G N 1 ATOM 17414 C CA . LEU G 1 45 ? 85.997 39.127 -66.964 1.00 19.83 ? 109 LEU G CA 1 ATOM 17415 C C . LEU G 1 45 ? 87.045 38.595 -67.932 1.00 25.74 ? 109 LEU G C 1 ATOM 17416 O O . LEU G 1 45 ? 86.831 38.611 -69.145 1.00 29.01 ? 109 LEU G O 1 ATOM 17417 C CB . LEU G 1 45 ? 84.854 38.120 -66.776 1.00 21.37 ? 109 LEU G CB 1 ATOM 17418 C CG . LEU G 1 45 ? 83.664 38.611 -65.946 1.00 26.25 ? 109 LEU G CG 1 ATOM 17419 C CD1 . LEU G 1 45 ? 82.549 37.577 -65.870 1.00 26.49 ? 109 LEU G CD1 1 ATOM 17420 C CD2 . LEU G 1 45 ? 84.122 39.007 -64.559 1.00 30.72 ? 109 LEU G CD2 1 ATOM 17421 N N . SER G 1 46 ? 88.170 38.119 -67.405 1.00 28.75 ? 110 SER G N 1 ATOM 17422 C CA . SER G 1 46 ? 89.318 37.801 -68.249 1.00 23.84 ? 110 SER G CA 1 ATOM 17423 C C . SER G 1 46 ? 90.047 36.513 -67.880 1.00 20.25 ? 110 SER G C 1 ATOM 17424 O O . SER G 1 46 ? 89.893 35.986 -66.775 1.00 18.57 ? 110 SER G O 1 ATOM 17425 C CB . SER G 1 46 ? 90.310 38.963 -68.198 1.00 24.45 ? 110 SER G CB 1 ATOM 17426 O OG . SER G 1 46 ? 90.860 39.097 -66.901 1.00 32.53 ? 110 SER G OG 1 ATOM 17427 N N . ARG G 1 47 ? 90.868 36.034 -68.813 1.00 22.76 ? 111 ARG G N 1 ATOM 17428 C CA . ARG G 1 47 ? 91.761 34.905 -68.568 1.00 19.62 ? 111 ARG G CA 1 ATOM 17429 C C . ARG G 1 47 ? 92.972 35.005 -69.483 1.00 23.52 ? 111 ARG G C 1 ATOM 17430 O O . ARG G 1 47 ? 92.971 35.794 -70.430 1.00 20.68 ? 111 ARG G O 1 ATOM 17431 C CB . ARG G 1 47 ? 91.055 33.570 -68.799 1.00 18.30 ? 111 ARG G CB 1 ATOM 17432 C CG . ARG G 1 47 ? 90.517 33.394 -70.202 1.00 27.82 ? 111 ARG G CG 1 ATOM 17433 C CD . ARG G 1 47 ? 89.934 32.001 -70.368 1.00 37.22 ? 111 ARG G CD 1 ATOM 17434 N NE . ARG G 1 47 ? 88.788 31.794 -69.489 1.00 37.85 ? 111 ARG G NE 1 ATOM 17435 C CZ . ARG G 1 47 ? 87.532 31.696 -69.910 1.00 38.17 ? 111 ARG G CZ 1 ATOM 17436 N NH1 . ARG G 1 47 ? 87.257 31.775 -71.203 1.00 33.22 ? 111 ARG G NH1 1 ATOM 17437 N NH2 . ARG G 1 47 ? 86.551 31.516 -69.039 1.00 41.45 ? 111 ARG G NH2 1 ATOM 17438 N N . ARG G 1 48 ? 93.991 34.194 -69.203 1.00 27.31 ? 112 ARG G N 1 ATOM 17439 C CA . ARG G 1 48 ? 95.210 34.156 -70.010 1.00 31.70 ? 112 ARG G CA 1 ATOM 17440 C C . ARG G 1 48 ? 95.825 35.549 -70.133 1.00 24.27 ? 112 ARG G C 1 ATOM 17441 O O . ARG G 1 48 ? 96.272 35.955 -71.205 1.00 22.11 ? 112 ARG G O 1 ATOM 17442 C CB . ARG G 1 48 ? 94.936 33.532 -71.390 1.00 35.10 ? 112 ARG G CB 1 ATOM 17443 C CG . ARG G 1 48 ? 94.553 32.048 -71.331 1.00 33.13 ? 112 ARG G CG 1 ATOM 17444 C CD . ARG G 1 48 ? 94.047 31.506 -72.672 1.00 38.79 ? 112 ARG G CD 1 ATOM 17445 N NE . ARG G 1 48 ? 93.077 30.425 -72.483 1.00 47.56 ? 112 ARG G NE 1 ATOM 17446 C CZ . ARG G 1 48 ? 91.895 30.359 -73.095 1.00 50.11 ? 112 ARG G CZ 1 ATOM 17447 N NH1 . ARG G 1 48 ? 91.532 31.305 -73.951 1.00 42.85 ? 112 ARG G NH1 1 ATOM 17448 N NH2 . ARG G 1 48 ? 91.071 29.347 -72.854 1.00 54.10 ? 112 ARG G NH2 1 ATOM 17449 N N . ALA G 1 49 ? 95.838 36.281 -69.025 1.00 28.97 ? 113 ALA G N 1 ATOM 17450 C CA . ALA G 1 49 ? 96.381 37.632 -69.023 1.00 29.93 ? 113 ALA G CA 1 ATOM 17451 C C . ALA G 1 49 ? 97.899 37.622 -68.881 1.00 33.34 ? 113 ALA G C 1 ATOM 17452 O O . ALA G 1 49 ? 98.461 36.709 -68.275 1.00 31.56 ? 113 ALA G O 1 ATOM 17453 C CB . ALA G 1 49 ? 95.746 38.465 -67.919 1.00 26.96 ? 113 ALA G CB 1 ATOM 17454 N N . TYR G 1 50 ? 98.553 38.637 -69.443 1.00 33.41 ? 114 TYR G N 1 ATOM 17455 C CA . TYR G 1 50 ? 99.998 38.814 -69.307 1.00 31.56 ? 114 TYR G CA 1 ATOM 17456 C C . TYR G 1 50 ? 100.333 40.292 -69.445 1.00 33.66 ? 114 TYR G C 1 ATOM 17457 O O . TYR G 1 50 ? 99.449 41.109 -69.713 1.00 28.50 ? 114 TYR G O 1 ATOM 17458 C CB . TYR G 1 50 ? 100.774 37.983 -70.340 1.00 18.29 ? 114 TYR G CB 1 ATOM 17459 C CG . TYR G 1 50 ? 100.452 38.271 -71.791 1.00 16.28 ? 114 TYR G CG 1 ATOM 17460 C CD1 . TYR G 1 50 ? 99.369 37.668 -72.413 1.00 14.17 ? 114 TYR G CD1 1 ATOM 17461 C CD2 . TYR G 1 50 ? 101.265 39.102 -72.550 1.00 15.51 ? 114 TYR G CD2 1 ATOM 17462 C CE1 . TYR G 1 50 ? 99.081 37.912 -73.736 1.00 11.01 ? 114 TYR G CE1 1 ATOM 17463 C CE2 . TYR G 1 50 ? 100.988 39.349 -73.877 1.00 10.47 ? 114 TYR G CE2 1 ATOM 17464 C CZ . TYR G 1 50 ? 99.895 38.749 -74.462 1.00 13.18 ? 114 TYR G CZ 1 ATOM 17465 O OH . TYR G 1 50 ? 99.600 38.986 -75.783 1.00 16.86 ? 114 TYR G OH 1 ATOM 17466 N N . VAL G 1 51 ? 101.606 40.631 -69.268 1.00 27.70 ? 115 VAL G N 1 ATOM 17467 C CA . VAL G 1 51 ? 102.047 42.022 -69.286 1.00 15.16 ? 115 VAL G CA 1 ATOM 17468 C C . VAL G 1 51 ? 103.058 42.224 -70.408 1.00 23.27 ? 115 VAL G C 1 ATOM 17469 O O . VAL G 1 51 ? 103.916 41.372 -70.636 1.00 40.63 ? 115 VAL G O 1 ATOM 17470 C CB . VAL G 1 51 ? 102.709 42.410 -67.942 1.00 12.04 ? 115 VAL G CB 1 ATOM 17471 C CG1 . VAL G 1 51 ? 103.268 43.815 -68.001 1.00 14.28 ? 115 VAL G CG1 1 ATOM 17472 C CG2 . VAL G 1 51 ? 101.719 42.290 -66.811 1.00 15.56 ? 115 VAL G CG2 1 ATOM 17473 N N . SER G 1 52 ? 102.958 43.346 -71.111 1.00 17.85 ? 116 SER G N 1 ATOM 17474 C CA . SER G 1 52 ? 103.974 43.727 -72.083 1.00 28.85 ? 116 SER G CA 1 ATOM 17475 C C . SER G 1 52 ? 104.089 45.243 -72.075 1.00 38.97 ? 116 SER G C 1 ATOM 17476 O O . SER G 1 52 ? 103.086 45.948 -71.913 1.00 39.88 ? 116 SER G O 1 ATOM 17477 C CB . SER G 1 52 ? 103.635 43.209 -73.485 1.00 38.11 ? 116 SER G CB 1 ATOM 17478 O OG . SER G 1 52 ? 104.735 43.381 -74.366 1.00 48.52 ? 116 SER G OG 1 ATOM 17479 N N . CYS G 1 53 ? 105.306 45.745 -72.260 1.00 31.17 ? 117 CYS G N 1 ATOM 17480 C CA . CYS G 1 53 ? 105.569 47.169 -72.104 1.00 19.96 ? 117 CYS G CA 1 ATOM 17481 C C . CYS G 1 53 ? 106.041 47.784 -73.406 1.00 29.55 ? 117 CYS G C 1 ATOM 17482 O O . CYS G 1 53 ? 106.651 47.112 -74.239 1.00 24.34 ? 117 CYS G O 1 ATOM 17483 C CB . CYS G 1 53 ? 106.622 47.412 -71.012 1.00 14.44 ? 117 CYS G CB 1 ATOM 17484 S SG . CYS G 1 53 ? 106.333 46.582 -69.428 1.00 43.77 ? 117 CYS G SG 1 ATOM 17485 N N . ASP G 1 54 ? 105.734 49.066 -73.581 1.00 40.60 ? 118 ASP G N 1 ATOM 17486 C CA . ASP G 1 54 ? 106.317 49.853 -74.655 1.00 47.48 ? 118 ASP G CA 1 ATOM 17487 C C . ASP G 1 54 ? 107.473 50.669 -74.093 1.00 45.83 ? 118 ASP G C 1 ATOM 17488 O O . ASP G 1 54 ? 108.034 50.318 -73.055 1.00 48.87 ? 118 ASP G O 1 ATOM 17489 C CB . ASP G 1 54 ? 105.263 50.738 -75.346 1.00 54.85 ? 118 ASP G CB 1 ATOM 17490 C CG . ASP G 1 54 ? 104.595 51.737 -74.399 1.00 57.11 ? 118 ASP G CG 1 ATOM 17491 O OD1 . ASP G 1 54 ? 105.199 52.140 -73.381 1.00 53.16 ? 118 ASP G OD1 1 ATOM 17492 O OD2 . ASP G 1 54 ? 103.440 52.121 -74.681 1.00 60.82 ? 118 ASP G OD2 1 ATOM 17493 N N . LEU G 1 55 ? 107.824 51.754 -74.770 1.00 44.49 ? 119 LEU G N 1 ATOM 17494 C CA . LEU G 1 55 ? 108.942 52.587 -74.341 1.00 52.20 ? 119 LEU G CA 1 ATOM 17495 C C . LEU G 1 55 ? 108.621 53.419 -73.095 1.00 60.06 ? 119 LEU G C 1 ATOM 17496 O O . LEU G 1 55 ? 109.517 53.772 -72.325 1.00 62.62 ? 119 LEU G O 1 ATOM 17497 C CB . LEU G 1 55 ? 109.406 53.473 -75.497 1.00 50.04 ? 119 LEU G CB 1 ATOM 17498 C CG . LEU G 1 55 ? 110.093 52.645 -76.586 1.00 52.42 ? 119 LEU G CG 1 ATOM 17499 C CD1 . LEU G 1 55 ? 110.343 53.445 -77.859 1.00 57.86 ? 119 LEU G CD1 1 ATOM 17500 C CD2 . LEU G 1 55 ? 111.393 52.059 -76.056 1.00 46.79 ? 119 LEU G CD2 1 ATOM 17501 N N . THR G 1 56 ? 107.341 53.729 -72.904 1.00 59.96 ? 120 THR G N 1 ATOM 17502 C CA . THR G 1 56 ? 106.913 54.551 -71.778 1.00 58.83 ? 120 THR G CA 1 ATOM 17503 C C . THR G 1 56 ? 106.250 53.727 -70.672 1.00 57.31 ? 120 THR G C 1 ATOM 17504 O O . THR G 1 56 ? 106.638 53.812 -69.506 1.00 50.78 ? 120 THR G O 1 ATOM 17505 C CB . THR G 1 56 ? 105.928 55.656 -72.224 1.00 66.30 ? 120 THR G CB 1 ATOM 17506 O OG1 . THR G 1 56 ? 104.762 55.059 -72.808 1.00 76.22 ? 120 THR G OG1 1 ATOM 17507 C CG2 . THR G 1 56 ? 106.581 56.594 -73.231 1.00 66.46 ? 120 THR G CG2 1 ATOM 17508 N N . SER G 1 57 ? 105.270 52.909 -71.052 1.00 58.34 ? 121 SER G N 1 ATOM 17509 C CA . SER G 1 57 ? 104.412 52.239 -70.077 1.00 46.54 ? 121 SER G CA 1 ATOM 17510 C C . SER G 1 57 ? 104.151 50.764 -70.374 1.00 42.13 ? 121 SER G C 1 ATOM 17511 O O . SER G 1 57 ? 104.499 50.255 -71.440 1.00 40.16 ? 121 SER G O 1 ATOM 17512 C CB . SER G 1 57 ? 103.076 52.980 -69.963 1.00 40.61 ? 121 SER G CB 1 ATOM 17513 O OG . SER G 1 57 ? 102.649 53.442 -71.231 1.00 38.12 ? 121 SER G OG 1 ATOM 17514 N N . CYS G 1 58 ? 103.527 50.084 -69.417 1.00 43.74 ? 122 CYS G N 1 ATOM 17515 C CA . CYS G 1 58 ? 103.203 48.672 -69.566 1.00 37.50 ? 122 CYS G CA 1 ATOM 17516 C C . CYS G 1 58 ? 101.700 48.466 -69.733 1.00 32.31 ? 122 CYS G C 1 ATOM 17517 O O . CYS G 1 58 ? 100.902 49.331 -69.369 1.00 13.78 ? 122 CYS G O 1 ATOM 17518 C CB . CYS G 1 58 ? 103.734 47.874 -68.372 1.00 32.77 ? 122 CYS G CB 1 ATOM 17519 S SG . CYS G 1 58 ? 105.536 47.970 -68.174 1.00 84.98 ? 122 CYS G SG 1 ATOM 17520 N N . PHE G 1 59 ? 101.319 47.326 -70.299 1.00 30.29 ? 123 PHE G N 1 ATOM 17521 C CA . PHE G 1 59 ? 99.913 47.055 -70.572 1.00 21.75 ? 123 PHE G CA 1 ATOM 17522 C C . PHE G 1 59 ? 99.538 45.635 -70.160 1.00 27.08 ? 123 PHE G C 1 ATOM 17523 O O . PHE G 1 59 ? 100.370 44.725 -70.200 1.00 20.93 ? 123 PHE G O 1 ATOM 17524 C CB . PHE G 1 59 ? 99.599 47.256 -72.066 1.00 19.17 ? 123 PHE G CB 1 ATOM 17525 C CG . PHE G 1 59 ? 99.709 48.684 -72.535 1.00 28.83 ? 123 PHE G CG 1 ATOM 17526 C CD1 . PHE G 1 59 ? 100.943 49.244 -72.849 1.00 33.42 ? 123 PHE G CD1 1 ATOM 17527 C CD2 . PHE G 1 59 ? 98.565 49.457 -72.689 1.00 30.70 ? 123 PHE G CD2 1 ATOM 17528 C CE1 . PHE G 1 59 ? 101.035 50.558 -73.290 1.00 34.61 ? 123 PHE G CE1 1 ATOM 17529 C CE2 . PHE G 1 59 ? 98.645 50.768 -73.130 1.00 24.76 ? 123 PHE G CE2 1 ATOM 17530 C CZ . PHE G 1 59 ? 99.883 51.320 -73.431 1.00 27.25 ? 123 PHE G CZ 1 ATOM 17531 N N . LYS G 1 60 ? 98.282 45.445 -69.763 1.00 23.99 ? 124 LYS G N 1 ATOM 17532 C CA . LYS G 1 60 ? 97.764 44.104 -69.539 1.00 18.71 ? 124 LYS G CA 1 ATOM 17533 C C . LYS G 1 60 ? 97.107 43.626 -70.819 1.00 27.43 ? 124 LYS G C 1 ATOM 17534 O O . LYS G 1 60 ? 96.286 44.332 -71.407 1.00 27.37 ? 124 LYS G O 1 ATOM 17535 C CB . LYS G 1 60 ? 96.749 44.080 -68.384 1.00 16.73 ? 124 LYS G CB 1 ATOM 17536 C CG . LYS G 1 60 ? 97.329 44.466 -67.037 1.00 23.99 ? 124 LYS G CG 1 ATOM 17537 C CD . LYS G 1 60 ? 96.267 44.500 -65.940 1.00 23.73 ? 124 LYS G CD 1 ATOM 17538 C CE . LYS G 1 60 ? 95.404 45.756 -66.034 1.00 24.32 ? 124 LYS G CE 1 ATOM 17539 N NZ . LYS G 1 60 ? 94.497 45.936 -64.859 1.00 19.86 ? 124 LYS G NZ 1 ATOM 17540 N N . PHE G 1 61 ? 97.497 42.438 -71.264 1.00 26.65 ? 125 PHE G N 1 ATOM 17541 C CA . PHE G 1 61 ? 96.845 41.794 -72.389 1.00 22.31 ? 125 PHE G CA 1 ATOM 17542 C C . PHE G 1 61 ? 96.116 40.587 -71.831 1.00 24.02 ? 125 PHE G C 1 ATOM 17543 O O . PHE G 1 61 ? 96.671 39.852 -71.018 1.00 28.03 ? 125 PHE G O 1 ATOM 17544 C CB . PHE G 1 61 ? 97.872 41.358 -73.430 1.00 16.49 ? 125 PHE G CB 1 ATOM 17545 C CG . PHE G 1 61 ? 98.518 42.501 -74.153 1.00 17.88 ? 125 PHE G CG 1 ATOM 17546 C CD1 . PHE G 1 61 ? 99.639 43.134 -73.632 1.00 15.57 ? 125 PHE G CD1 1 ATOM 17547 C CD2 . PHE G 1 61 ? 97.984 42.960 -75.350 1.00 22.82 ? 125 PHE G CD2 1 ATOM 17548 C CE1 . PHE G 1 61 ? 100.230 44.196 -74.302 1.00 8.46 ? 125 PHE G CE1 1 ATOM 17549 C CE2 . PHE G 1 61 ? 98.561 44.021 -76.027 1.00 21.21 ? 125 PHE G CE2 1 ATOM 17550 C CZ . PHE G 1 61 ? 99.687 44.643 -75.503 1.00 10.35 ? 125 PHE G CZ 1 ATOM 17551 N N . PHE G 1 62 ? 94.870 40.397 -72.255 1.00 24.44 ? 126 PHE G N 1 ATOM 17552 C CA . PHE G 1 62 ? 94.028 39.327 -71.726 1.00 22.47 ? 126 PHE G CA 1 ATOM 17553 C C . PHE G 1 62 ? 92.966 38.864 -72.712 1.00 26.16 ? 126 PHE G C 1 ATOM 17554 O O . PHE G 1 62 ? 92.598 39.590 -73.641 1.00 28.61 ? 126 PHE G O 1 ATOM 17555 C CB . PHE G 1 62 ? 93.343 39.745 -70.417 1.00 22.19 ? 126 PHE G CB 1 ATOM 17556 C CG . PHE G 1 62 ? 92.592 41.052 -70.498 1.00 25.35 ? 126 PHE G CG 1 ATOM 17557 C CD1 . PHE G 1 62 ? 93.272 42.264 -70.548 1.00 29.92 ? 126 PHE G CD1 1 ATOM 17558 C CD2 . PHE G 1 62 ? 91.206 41.064 -70.564 1.00 27.82 ? 126 PHE G CD2 1 ATOM 17559 C CE1 . PHE G 1 62 ? 92.582 43.461 -70.621 1.00 35.24 ? 126 PHE G CE1 1 ATOM 17560 C CE2 . PHE G 1 62 ? 90.506 42.254 -70.643 1.00 27.90 ? 126 PHE G CE2 1 ATOM 17561 C CZ . PHE G 1 62 ? 91.194 43.455 -70.671 1.00 35.52 ? 126 PHE G CZ 1 ATOM 17562 N N . ILE G 1 63 ? 92.454 37.660 -72.478 1.00 26.31 ? 127 ILE G N 1 ATOM 17563 C CA . ILE G 1 63 ? 91.363 37.124 -73.274 1.00 27.33 ? 127 ILE G CA 1 ATOM 17564 C C . ILE G 1 63 ? 90.065 37.386 -72.518 1.00 19.52 ? 127 ILE G C 1 ATOM 17565 O O . ILE G 1 63 ? 89.840 36.838 -71.436 1.00 16.27 ? 127 ILE G O 1 ATOM 17566 C CB . ILE G 1 63 ? 91.540 35.611 -73.542 1.00 22.27 ? 127 ILE G CB 1 ATOM 17567 C CG1 . ILE G 1 63 ? 92.874 35.343 -74.250 1.00 15.31 ? 127 ILE G CG1 1 ATOM 17568 C CG2 . ILE G 1 63 ? 90.363 35.058 -74.340 1.00 26.31 ? 127 ILE G CG2 1 ATOM 17569 C CD1 . ILE G 1 63 ? 93.005 35.996 -75.626 1.00 9.31 ? 127 ILE G CD1 1 ATOM 17570 N N . ALA G 1 64 ? 89.222 38.236 -73.094 1.00 12.68 ? 128 ALA G N 1 ATOM 17571 C CA . ALA G 1 64 ? 87.979 38.649 -72.451 1.00 18.79 ? 128 ALA G CA 1 ATOM 17572 C C . ALA G 1 64 ? 86.850 37.710 -72.863 1.00 17.73 ? 128 ALA G C 1 ATOM 17573 O O . ALA G 1 64 ? 86.742 37.338 -74.036 1.00 13.74 ? 128 ALA G O 1 ATOM 17574 C CB . ALA G 1 64 ? 87.643 40.088 -72.831 1.00 14.02 ? 128 ALA G CB 1 ATOM 17575 N N . TYR G 1 65 ? 85.993 37.351 -71.907 1.00 21.58 ? 129 TYR G N 1 ATOM 17576 C CA . TYR G 1 65 ? 84.915 36.399 -72.174 1.00 23.57 ? 129 TYR G CA 1 ATOM 17577 C C . TYR G 1 65 ? 83.550 36.819 -71.630 1.00 28.54 ? 129 TYR G C 1 ATOM 17578 O O . TYR G 1 65 ? 82.541 36.176 -71.932 1.00 36.57 ? 129 TYR G O 1 ATOM 17579 C CB . TYR G 1 65 ? 85.278 35.006 -71.644 1.00 17.38 ? 129 TYR G CB 1 ATOM 17580 C CG . TYR G 1 65 ? 85.341 34.889 -70.134 1.00 14.81 ? 129 TYR G CG 1 ATOM 17581 C CD1 . TYR G 1 65 ? 86.543 35.051 -69.458 1.00 12.54 ? 129 TYR G CD1 1 ATOM 17582 C CD2 . TYR G 1 65 ? 84.204 34.587 -69.391 1.00 13.81 ? 129 TYR G CD2 1 ATOM 17583 C CE1 . TYR G 1 65 ? 86.610 34.934 -68.091 1.00 11.48 ? 129 TYR G CE1 1 ATOM 17584 C CE2 . TYR G 1 65 ? 84.260 34.472 -68.021 1.00 14.34 ? 129 TYR G CE2 1 ATOM 17585 C CZ . TYR G 1 65 ? 85.467 34.645 -67.379 1.00 21.13 ? 129 TYR G CZ 1 ATOM 17586 O OH . TYR G 1 65 ? 85.530 34.529 -66.011 1.00 32.21 ? 129 TYR G OH 1 ATOM 17587 N N . GLY G 1 66 ? 83.513 37.871 -70.813 1.00 29.37 ? 130 GLY G N 1 ATOM 17588 C CA . GLY G 1 66 ? 82.258 38.296 -70.211 1.00 29.18 ? 130 GLY G CA 1 ATOM 17589 C C . GLY G 1 66 ? 82.271 39.595 -69.422 1.00 29.56 ? 130 GLY G C 1 ATOM 17590 O O . GLY G 1 66 ? 83.309 40.250 -69.273 1.00 27.23 ? 130 GLY G O 1 ATOM 17591 N N . LEU G 1 67 ? 81.100 39.970 -68.915 1.00 25.00 ? 131 LEU G N 1 ATOM 17592 C CA . LEU G 1 67 ? 80.963 41.173 -68.098 1.00 17.97 ? 131 LEU G CA 1 ATOM 17593 C C . LEU G 1 67 ? 80.593 40.813 -66.661 1.00 18.87 ? 131 LEU G C 1 ATOM 17594 O O . LEU G 1 67 ? 79.967 39.782 -66.410 1.00 26.28 ? 131 LEU G O 1 ATOM 17595 C CB . LEU G 1 67 ? 79.922 42.120 -68.701 1.00 20.34 ? 131 LEU G CB 1 ATOM 17596 C CG . LEU G 1 67 ? 80.288 42.712 -70.064 1.00 26.61 ? 131 LEU G CG 1 ATOM 17597 C CD1 . LEU G 1 67 ? 79.203 43.631 -70.598 1.00 30.07 ? 131 LEU G CD1 1 ATOM 17598 C CD2 . LEU G 1 67 ? 81.604 43.461 -69.982 1.00 25.16 ? 131 LEU G CD2 1 ATOM 17599 N N . SER G 1 68 ? 81.005 41.655 -65.720 1.00 19.92 ? 132 SER G N 1 ATOM 17600 C CA . SER G 1 68 ? 80.782 41.389 -64.304 1.00 24.54 ? 132 SER G CA 1 ATOM 17601 C C . SER G 1 68 ? 79.306 41.462 -63.920 1.00 31.18 ? 132 SER G C 1 ATOM 17602 O O . SER G 1 68 ? 78.893 40.907 -62.902 1.00 35.76 ? 132 SER G O 1 ATOM 17603 C CB . SER G 1 68 ? 81.620 42.342 -63.444 1.00 22.02 ? 132 SER G CB 1 ATOM 17604 O OG . SER G 1 68 ? 81.396 43.689 -63.805 1.00 24.26 ? 132 SER G OG 1 ATOM 17605 N N . ALA G 1 69 ? 78.512 42.155 -64.727 1.00 30.70 ? 133 ALA G N 1 ATOM 17606 C CA . ALA G 1 69 ? 77.070 42.190 -64.518 1.00 28.63 ? 133 ALA G CA 1 ATOM 17607 C C . ALA G 1 69 ? 76.459 40.789 -64.582 1.00 27.46 ? 133 ALA G C 1 ATOM 17608 O O . ALA G 1 69 ? 75.391 40.542 -64.022 1.00 29.54 ? 133 ALA G O 1 ATOM 17609 C CB . ALA G 1 69 ? 76.421 43.094 -65.541 1.00 29.06 ? 133 ALA G CB 1 ATOM 17610 N N . ASN G 1 70 ? 77.145 39.880 -65.268 1.00 30.39 ? 134 ASN G N 1 ATOM 17611 C CA . ASN G 1 70 ? 76.682 38.508 -65.426 1.00 33.18 ? 134 ASN G CA 1 ATOM 17612 C C . ASN G 1 70 ? 77.558 37.536 -64.625 1.00 32.45 ? 134 ASN G C 1 ATOM 17613 O O . ASN G 1 70 ? 77.671 36.359 -64.962 1.00 33.15 ? 134 ASN G O 1 ATOM 17614 C CB . ASN G 1 70 ? 76.632 38.148 -66.914 1.00 31.98 ? 134 ASN G CB 1 ATOM 17615 C CG . ASN G 1 70 ? 75.761 39.110 -67.708 1.00 36.28 ? 134 ASN G CG 1 ATOM 17616 O OD1 . ASN G 1 70 ? 74.535 39.109 -67.582 1.00 46.74 ? 134 ASN G OD1 1 ATOM 17617 N ND2 . ASN G 1 70 ? 76.397 39.961 -68.502 1.00 22.07 ? 134 ASN G ND2 1 ATOM 17618 N N . GLN G 1 71 ? 78.174 38.067 -63.570 1.00 40.18 ? 135 GLN G N 1 ATOM 17619 C CA . GLN G 1 71 ? 78.961 37.325 -62.575 1.00 44.10 ? 135 GLN G CA 1 ATOM 17620 C C . GLN G 1 71 ? 78.338 35.998 -62.107 1.00 52.24 ? 135 GLN G C 1 ATOM 17621 O O . GLN G 1 71 ? 79.054 35.063 -61.736 1.00 58.58 ? 135 GLN G O 1 ATOM 17622 C CB . GLN G 1 71 ? 79.153 38.246 -61.359 1.00 39.27 ? 135 GLN G CB 1 ATOM 17623 C CG . GLN G 1 71 ? 80.063 37.754 -60.237 1.00 43.48 ? 135 GLN G CG 1 ATOM 17624 C CD . GLN G 1 71 ? 80.113 38.743 -59.076 1.00 53.38 ? 135 GLN G CD 1 ATOM 17625 O OE1 . GLN G 1 71 ? 79.448 39.780 -59.104 1.00 51.93 ? 135 GLN G OE1 1 ATOM 17626 N NE2 . GLN G 1 71 ? 80.892 38.420 -58.047 1.00 56.77 ? 135 GLN G NE2 1 ATOM 17627 N N . HIS G 1 72 ? 77.011 35.919 -62.132 1.00 51.42 ? 136 HIS G N 1 ATOM 17628 C CA . HIS G 1 72 ? 76.287 34.750 -61.640 1.00 45.35 ? 136 HIS G CA 1 ATOM 17629 C C . HIS G 1 72 ? 75.414 34.093 -62.710 1.00 46.85 ? 136 HIS G C 1 ATOM 17630 O O . HIS G 1 72 ? 74.611 33.210 -62.408 1.00 49.68 ? 136 HIS G O 1 ATOM 17631 C CB . HIS G 1 72 ? 75.440 35.125 -60.424 1.00 47.18 ? 136 HIS G CB 1 ATOM 17632 C CG . HIS G 1 72 ? 76.198 35.848 -59.355 1.00 54.78 ? 136 HIS G CG 1 ATOM 17633 N ND1 . HIS G 1 72 ? 77.482 35.504 -58.987 1.00 58.74 ? 136 HIS G ND1 1 ATOM 17634 C CD2 . HIS G 1 72 ? 75.871 36.926 -58.598 1.00 56.18 ? 136 HIS G CD2 1 ATOM 17635 C CE1 . HIS G 1 72 ? 77.900 36.317 -58.031 1.00 59.47 ? 136 HIS G CE1 1 ATOM 17636 N NE2 . HIS G 1 72 ? 76.939 37.191 -57.783 1.00 60.44 ? 136 HIS G NE2 1 ATOM 17637 N N . LEU G 1 73 ? 75.584 34.511 -63.960 1.00 47.83 ? 137 LEU G N 1 ATOM 17638 C CA . LEU G 1 73 ? 74.725 34.055 -65.049 1.00 41.70 ? 137 LEU G CA 1 ATOM 17639 C C . LEU G 1 73 ? 75.576 33.368 -66.102 1.00 47.39 ? 137 LEU G C 1 ATOM 17640 O O . LEU G 1 73 ? 75.088 32.975 -67.162 1.00 48.28 ? 137 LEU G O 1 ATOM 17641 C CB . LEU G 1 73 ? 73.966 35.236 -65.662 1.00 36.98 ? 137 LEU G CB 1 ATOM 17642 C CG . LEU G 1 73 ? 73.058 35.993 -64.687 1.00 43.02 ? 137 LEU G CG 1 ATOM 17643 C CD1 . LEU G 1 73 ? 72.675 37.363 -65.222 1.00 50.09 ? 137 LEU G CD1 1 ATOM 17644 C CD2 . LEU G 1 73 ? 71.821 35.188 -64.350 1.00 41.91 ? 137 LEU G CD2 1 ATOM 17645 N N . LEU G 1 74 ? 76.857 33.216 -65.788 1.00 55.47 ? 138 LEU G N 1 ATOM 17646 C CA . LEU G 1 74 ? 77.800 32.624 -66.714 1.00 69.32 ? 138 LEU G CA 1 ATOM 17647 C C . LEU G 1 74 ? 78.251 31.288 -66.138 1.00 91.96 ? 138 LEU G C 1 ATOM 17648 O O . LEU G 1 74 ? 78.436 31.162 -64.925 1.00 96.59 ? 138 LEU G O 1 ATOM 17649 C CB . LEU G 1 74 ? 79.008 33.547 -66.923 1.00 61.50 ? 138 LEU G CB 1 ATOM 17650 C CG . LEU G 1 74 ? 78.776 34.895 -67.618 1.00 54.83 ? 138 LEU G CG 1 ATOM 17651 C CD1 . LEU G 1 74 ? 80.091 35.607 -67.909 1.00 39.10 ? 138 LEU G CD1 1 ATOM 17652 C CD2 . LEU G 1 74 ? 77.947 34.752 -68.886 1.00 59.85 ? 138 LEU G CD2 1 ATOM 17653 N N . ASN G 1 75 ? 78.423 30.294 -67.004 1.00 105.83 ? 139 ASN G N 1 ATOM 17654 C CA . ASN G 1 75 ? 78.990 29.022 -66.589 1.00 114.31 ? 139 ASN G CA 1 ATOM 17655 C C . ASN G 1 75 ? 80.421 29.322 -66.184 1.00 122.96 ? 139 ASN G C 1 ATOM 17656 O O . ASN G 1 75 ? 81.026 30.263 -66.700 1.00 125.00 ? 139 ASN G O 1 ATOM 17657 C CB . ASN G 1 75 ? 78.947 27.992 -67.722 1.00 111.90 ? 139 ASN G CB 1 ATOM 17658 C CG . ASN G 1 75 ? 77.629 28.010 -68.479 1.00 109.28 ? 139 ASN G CG 1 ATOM 17659 O OD1 . ASN G 1 75 ? 77.065 29.075 -68.731 1.00 112.08 ? 139 ASN G OD1 1 ATOM 17660 N ND2 . ASN G 1 75 ? 77.138 26.832 -68.852 1.00 105.31 ? 139 ASN G ND2 1 ATOM 17661 N N . THR G 1 76 ? 80.978 28.548 -65.263 1.00 129.30 ? 140 THR G N 1 ATOM 17662 C CA . THR G 1 76 ? 82.367 28.781 -64.913 1.00 135.14 ? 140 THR G CA 1 ATOM 17663 C C . THR G 1 76 ? 83.181 27.520 -65.139 1.00 140.23 ? 140 THR G C 1 ATOM 17664 O O . THR G 1 76 ? 83.096 26.556 -64.377 1.00 143.53 ? 140 THR G O 1 ATOM 17665 C CB . THR G 1 76 ? 82.510 29.236 -63.447 1.00 132.95 ? 140 THR G CB 1 ATOM 17666 O OG1 . THR G 1 76 ? 81.530 30.241 -63.156 1.00 132.11 ? 140 THR G OG1 1 ATOM 17667 C CG2 . THR G 1 76 ? 83.902 29.802 -63.194 1.00 131.40 ? 140 THR G CG2 1 ATOM 17668 N N . SER G 1 77 ? 83.969 27.544 -66.211 1.00 138.48 ? 141 SER G N 1 ATOM 17669 C CA . SER G 1 77 ? 84.074 28.738 -67.056 1.00 135.28 ? 141 SER G CA 1 ATOM 17670 C C . SER G 1 77 ? 83.451 28.556 -68.448 1.00 131.56 ? 141 SER G C 1 ATOM 17671 O O . SER G 1 77 ? 83.108 27.442 -68.844 1.00 128.66 ? 141 SER G O 1 ATOM 17672 C CB . SER G 1 77 ? 85.528 29.193 -67.164 1.00 135.87 ? 141 SER G CB 1 ATOM 17673 O OG . SER G 1 77 ? 85.941 29.826 -65.965 1.00 135.35 ? 141 SER G OG 1 ATOM 17674 N N . MET G 1 78 ? 83.309 29.659 -69.181 1.00 131.76 ? 142 MET G N 1 ATOM 17675 C CA . MET G 1 78 ? 82.662 29.650 -70.496 1.00 131.15 ? 142 MET G CA 1 ATOM 17676 C C . MET G 1 78 ? 83.661 29.848 -71.635 1.00 126.05 ? 142 MET G C 1 ATOM 17677 O O . MET G 1 78 ? 84.286 30.901 -71.762 1.00 121.84 ? 142 MET G O 1 ATOM 17678 C CB . MET G 1 78 ? 81.576 30.727 -70.565 1.00 133.28 ? 142 MET G CB 1 ATOM 17679 C CG . MET G 1 78 ? 80.300 30.337 -69.842 1.00 134.26 ? 142 MET G CG 1 ATOM 17680 S SD . MET G 1 78 ? 78.979 31.562 -69.881 1.00 161.62 ? 142 MET G SD 1 ATOM 17681 C CE . MET G 1 78 ? 78.344 31.366 -71.541 1.00 136.97 ? 142 MET G CE 1 ATOM 17682 N N . GLU G 1 79 ? 83.792 28.814 -72.459 1.00 123.21 ? 143 GLU G N 1 ATOM 17683 C CA . GLU G 1 79 ? 84.726 28.780 -73.582 1.00 117.98 ? 143 GLU G CA 1 ATOM 17684 C C . GLU G 1 79 ? 84.074 29.162 -74.905 1.00 111.21 ? 143 GLU G C 1 ATOM 17685 O O . GLU G 1 79 ? 84.171 28.427 -75.886 1.00 113.76 ? 143 GLU G O 1 ATOM 17686 C CB . GLU G 1 79 ? 85.287 27.365 -73.710 1.00 120.45 ? 143 GLU G CB 1 ATOM 17687 C CG . GLU G 1 79 ? 86.628 27.253 -74.413 1.00 122.25 ? 143 GLU G CG 1 ATOM 17688 C CD . GLU G 1 79 ? 87.055 25.806 -74.570 1.00 120.80 ? 143 GLU G CD 1 ATOM 17689 O OE1 . GLU G 1 79 ? 86.656 24.978 -73.724 1.00 119.90 ? 143 GLU G OE1 1 ATOM 17690 O OE2 . GLU G 1 79 ? 87.774 25.493 -75.541 1.00 119.04 ? 143 GLU G OE2 1 ATOM 17691 N N . TRP G 1 80 ? 83.389 30.297 -74.935 1.00 100.47 ? 144 TRP G N 1 ATOM 17692 C CA . TRP G 1 80 ? 82.654 30.659 -76.135 1.00 89.48 ? 144 TRP G CA 1 ATOM 17693 C C . TRP G 1 80 ? 83.378 31.738 -76.939 1.00 73.77 ? 144 TRP G C 1 ATOM 17694 O O . TRP G 1 80 ? 84.566 31.595 -77.233 1.00 79.61 ? 144 TRP G O 1 ATOM 17695 C CB . TRP G 1 80 ? 81.223 31.057 -75.783 1.00 97.47 ? 144 TRP G CB 1 ATOM 17696 C CG . TRP G 1 80 ? 80.466 29.885 -75.237 1.00 109.89 ? 144 TRP G CG 1 ATOM 17697 C CD1 . TRP G 1 80 ? 79.863 29.802 -74.019 1.00 115.91 ? 144 TRP G CD1 1 ATOM 17698 C CD2 . TRP G 1 80 ? 80.321 28.591 -75.842 1.00 116.76 ? 144 TRP G CD2 1 ATOM 17699 N NE1 . TRP G 1 80 ? 79.305 28.560 -73.845 1.00 120.63 ? 144 TRP G NE1 1 ATOM 17700 C CE2 . TRP G 1 80 ? 79.576 27.796 -74.947 1.00 120.80 ? 144 TRP G CE2 1 ATOM 17701 C CE3 . TRP G 1 80 ? 80.725 28.038 -77.061 1.00 117.15 ? 144 TRP G CE3 1 ATOM 17702 C CZ2 . TRP G 1 80 ? 79.230 26.477 -75.235 1.00 120.20 ? 144 TRP G CZ2 1 ATOM 17703 C CZ3 . TRP G 1 80 ? 80.382 26.729 -77.341 1.00 117.75 ? 144 TRP G CZ3 1 ATOM 17704 C CH2 . TRP G 1 80 ? 79.641 25.963 -76.433 1.00 119.01 ? 144 TRP G CH2 1 ATOM 17705 N N . GLU G 1 81 ? 82.679 32.811 -77.295 1.00 52.05 ? 145 GLU G N 1 ATOM 17706 C CA . GLU G 1 81 ? 83.288 33.839 -78.130 1.00 44.99 ? 145 GLU G CA 1 ATOM 17707 C C . GLU G 1 81 ? 84.213 34.704 -77.296 1.00 43.90 ? 145 GLU G C 1 ATOM 17708 O O . GLU G 1 81 ? 83.768 35.496 -76.466 1.00 45.06 ? 145 GLU G O 1 ATOM 17709 C CB . GLU G 1 81 ? 82.229 34.719 -78.790 1.00 42.50 ? 145 GLU G CB 1 ATOM 17710 C CG . GLU G 1 81 ? 80.916 34.030 -79.057 1.00 53.19 ? 145 GLU G CG 1 ATOM 17711 C CD . GLU G 1 81 ? 79.893 34.973 -79.641 1.00 57.52 ? 145 GLU G CD 1 ATOM 17712 O OE1 . GLU G 1 81 ? 79.216 35.686 -78.872 1.00 60.23 ? 145 GLU G OE1 1 ATOM 17713 O OE2 . GLU G 1 81 ? 79.811 35.030 -80.880 1.00 58.70 ? 145 GLU G OE2 1 ATOM 17714 N N . GLU G 1 82 ? 85.509 34.543 -77.528 1.00 34.10 ? 146 GLU G N 1 ATOM 17715 C CA . GLU G 1 82 ? 86.521 35.206 -76.728 1.00 26.96 ? 146 GLU G CA 1 ATOM 17716 C C . GLU G 1 82 ? 87.254 36.237 -77.573 1.00 23.97 ? 146 GLU G C 1 ATOM 17717 O O . GLU G 1 82 ? 87.398 36.070 -78.787 1.00 23.56 ? 146 GLU G O 1 ATOM 17718 C CB . GLU G 1 82 ? 87.499 34.168 -76.179 1.00 31.15 ? 146 GLU G CB 1 ATOM 17719 C CG . GLU G 1 82 ? 86.878 33.212 -75.175 1.00 31.92 ? 146 GLU G CG 1 ATOM 17720 C CD . GLU G 1 82 ? 87.833 32.116 -74.747 1.00 31.50 ? 146 GLU G CD 1 ATOM 17721 O OE1 . GLU G 1 82 ? 88.000 31.912 -73.527 1.00 28.98 ? 146 GLU G OE1 1 ATOM 17722 O OE2 . GLU G 1 82 ? 88.414 31.461 -75.635 1.00 35.16 ? 146 GLU G OE2 1 ATOM 17723 N N . SER G 1 83 ? 87.729 37.298 -76.933 1.00 20.53 ? 147 SER G N 1 ATOM 17724 C CA . SER G 1 83 ? 88.359 38.391 -77.661 1.00 22.04 ? 147 SER G CA 1 ATOM 17725 C C . SER G 1 83 ? 89.513 38.972 -76.851 1.00 21.35 ? 147 SER G C 1 ATOM 17726 O O . SER G 1 83 ? 89.417 39.117 -75.629 1.00 11.73 ? 147 SER G O 1 ATOM 17727 C CB . SER G 1 83 ? 87.322 39.470 -77.987 1.00 18.59 ? 147 SER G CB 1 ATOM 17728 O OG . SER G 1 83 ? 87.831 40.387 -78.934 1.00 34.53 ? 147 SER G OG 1 ATOM 17729 N N . LEU G 1 84 ? 90.600 39.312 -77.539 1.00 20.71 ? 148 LEU G N 1 ATOM 17730 C CA . LEU G 1 84 ? 91.782 39.850 -76.875 1.00 17.30 ? 148 LEU G CA 1 ATOM 17731 C C . LEU G 1 84 ? 91.632 41.343 -76.643 1.00 23.58 ? 148 LEU G C 1 ATOM 17732 O O . LEU G 1 84 ? 91.345 42.100 -77.572 1.00 21.59 ? 148 LEU G O 1 ATOM 17733 C CB . LEU G 1 84 ? 93.042 39.574 -77.703 1.00 17.40 ? 148 LEU G CB 1 ATOM 17734 C CG . LEU G 1 84 ? 94.341 40.203 -77.187 1.00 20.30 ? 148 LEU G CG 1 ATOM 17735 C CD1 . LEU G 1 84 ? 94.835 39.496 -75.932 1.00 13.12 ? 148 LEU G CD1 1 ATOM 17736 C CD2 . LEU G 1 84 ? 95.425 40.206 -78.248 1.00 24.08 ? 148 LEU G CD2 1 ATOM 17737 N N . TYR G 1 85 ? 91.850 41.764 -75.403 1.00 27.94 ? 149 TYR G N 1 ATOM 17738 C CA . TYR G 1 85 ? 91.723 43.167 -75.036 1.00 23.85 ? 149 TYR G CA 1 ATOM 17739 C C . TYR G 1 85 ? 93.014 43.643 -74.388 1.00 29.33 ? 149 TYR G C 1 ATOM 17740 O O . TYR G 1 85 ? 93.859 42.835 -73.985 1.00 33.15 ? 149 TYR G O 1 ATOM 17741 C CB . TYR G 1 85 ? 90.563 43.358 -74.059 1.00 21.04 ? 149 TYR G CB 1 ATOM 17742 C CG . TYR G 1 85 ? 89.220 43.600 -74.713 1.00 28.53 ? 149 TYR G CG 1 ATOM 17743 C CD1 . TYR G 1 85 ? 88.602 42.607 -75.460 1.00 34.10 ? 149 TYR G CD1 1 ATOM 17744 C CD2 . TYR G 1 85 ? 88.564 44.816 -74.565 1.00 32.92 ? 149 TYR G CD2 1 ATOM 17745 C CE1 . TYR G 1 85 ? 87.373 42.819 -76.054 1.00 35.68 ? 149 TYR G CE1 1 ATOM 17746 C CE2 . TYR G 1 85 ? 87.332 45.040 -75.154 1.00 31.07 ? 149 TYR G CE2 1 ATOM 17747 C CZ . TYR G 1 85 ? 86.744 44.034 -75.897 1.00 30.76 ? 149 TYR G CZ 1 ATOM 17748 O OH . TYR G 1 85 ? 85.520 44.235 -76.493 1.00 27.87 ? 149 TYR G OH 1 ATOM 17749 N N . LYS G 1 86 ? 93.162 44.959 -74.291 1.00 28.59 ? 150 LYS G N 1 ATOM 17750 C CA . LYS G 1 86 ? 94.303 45.548 -73.605 1.00 26.03 ? 150 LYS G CA 1 ATOM 17751 C C . LYS G 1 86 ? 93.856 46.656 -72.659 1.00 18.73 ? 150 LYS G C 1 ATOM 17752 O O . LYS G 1 86 ? 92.904 47.384 -72.939 1.00 30.68 ? 150 LYS G O 1 ATOM 17753 C CB . LYS G 1 86 ? 95.344 46.053 -74.614 1.00 32.24 ? 150 LYS G CB 1 ATOM 17754 C CG . LYS G 1 86 ? 94.919 47.295 -75.375 1.00 45.20 ? 150 LYS G CG 1 ATOM 17755 C CD . LYS G 1 86 ? 96.062 47.836 -76.225 1.00 51.21 ? 150 LYS G CD 1 ATOM 17756 C CE . LYS G 1 86 ? 95.575 48.934 -77.160 1.00 48.32 ? 150 LYS G CE 1 ATOM 17757 N NZ . LYS G 1 86 ? 96.639 49.439 -78.074 1.00 47.90 ? 150 LYS G NZ 1 ATOM 17758 N N . THR G 1 87 ? 94.553 46.771 -71.535 1.00 16.33 ? 151 THR G N 1 ATOM 17759 C CA . THR G 1 87 ? 94.236 47.759 -70.513 1.00 16.48 ? 151 THR G CA 1 ATOM 17760 C C . THR G 1 87 ? 95.555 48.287 -69.984 1.00 27.65 ? 151 THR G C 1 ATOM 17761 O O . THR G 1 87 ? 96.487 47.511 -69.764 1.00 33.03 ? 151 THR G O 1 ATOM 17762 C CB . THR G 1 87 ? 93.472 47.129 -69.336 1.00 10.76 ? 151 THR G CB 1 ATOM 17763 O OG1 . THR G 1 87 ? 92.299 46.458 -69.816 1.00 20.71 ? 151 THR G OG1 1 ATOM 17764 C CG2 . THR G 1 87 ? 93.061 48.191 -68.337 1.00 7.57 ? 151 THR G CG2 1 ATOM 17765 N N . PRO G 1 88 ? 95.656 49.612 -69.801 1.00 30.26 ? 152 PRO G N 1 ATOM 17766 C CA . PRO G 1 88 ? 96.852 50.158 -69.154 1.00 26.46 ? 152 PRO G CA 1 ATOM 17767 C C . PRO G 1 88 ? 97.018 49.529 -67.781 1.00 27.20 ? 152 PRO G C 1 ATOM 17768 O O . PRO G 1 88 ? 96.044 49.490 -67.026 1.00 35.97 ? 152 PRO G O 1 ATOM 17769 C CB . PRO G 1 88 ? 96.511 51.642 -69.005 1.00 21.14 ? 152 PRO G CB 1 ATOM 17770 C CG . PRO G 1 88 ? 95.570 51.918 -70.138 1.00 23.49 ? 152 PRO G CG 1 ATOM 17771 C CD . PRO G 1 88 ? 94.747 50.671 -70.279 1.00 20.00 ? 152 PRO G CD 1 ATOM 17772 N N . ILE G 1 89 ? 98.208 49.020 -67.477 1.00 25.26 ? 153 ILE G N 1 ATOM 17773 C CA . ILE G 1 89 ? 98.503 48.517 -66.139 1.00 19.18 ? 153 ILE G CA 1 ATOM 17774 C C . ILE G 1 89 ? 98.279 49.671 -65.173 1.00 31.60 ? 153 ILE G C 1 ATOM 17775 O O . ILE G 1 89 ? 98.559 50.828 -65.498 1.00 40.65 ? 153 ILE G O 1 ATOM 17776 C CB . ILE G 1 89 ? 99.953 47.967 -66.043 1.00 36.23 ? 153 ILE G CB 1 ATOM 17777 C CG1 . ILE G 1 89 ? 100.164 47.154 -64.760 1.00 46.43 ? 153 ILE G CG1 1 ATOM 17778 C CG2 . ILE G 1 89 ? 100.967 49.093 -66.078 1.00 13.59 ? 153 ILE G CG2 1 ATOM 17779 C CD1 . ILE G 1 89 ? 99.685 45.728 -64.819 1.00 44.14 ? 153 ILE G CD1 1 ATOM 17780 N N . GLY G 1 90 ? 97.713 49.388 -64.009 1.00 31.75 ? 154 GLY G N 1 ATOM 17781 C CA . GLY G 1 90 ? 97.396 50.470 -63.095 1.00 27.18 ? 154 GLY G CA 1 ATOM 17782 C C . GLY G 1 90 ? 95.947 50.899 -63.218 1.00 15.36 ? 154 GLY G C 1 ATOM 17783 O O . GLY G 1 90 ? 95.419 51.555 -62.319 1.00 14.62 ? 154 GLY G O 1 ATOM 17784 N N . SER G 1 91 ? 95.310 50.533 -64.331 1.00 16.79 ? 155 SER G N 1 ATOM 17785 C CA . SER G 1 91 ? 93.879 50.771 -64.512 1.00 30.70 ? 155 SER G CA 1 ATOM 17786 C C . SER G 1 91 ? 93.131 49.453 -64.392 1.00 29.74 ? 155 SER G C 1 ATOM 17787 O O . SER G 1 91 ? 93.631 48.406 -64.804 1.00 32.77 ? 155 SER G O 1 ATOM 17788 C CB . SER G 1 91 ? 93.593 51.402 -65.881 1.00 28.47 ? 155 SER G CB 1 ATOM 17789 O OG . SER G 1 91 ? 94.195 52.675 -65.998 1.00 38.42 ? 155 SER G OG 1 ATOM 17790 N N . ALA G 1 92 ? 91.931 49.506 -63.827 1.00 26.98 ? 156 ALA G N 1 ATOM 17791 C CA . ALA G 1 92 ? 91.069 48.336 -63.780 1.00 7.72 ? 156 ALA G CA 1 ATOM 17792 C C . ALA G 1 92 ? 90.496 48.093 -65.168 1.00 25.32 ? 156 ALA G C 1 ATOM 17793 O O . ALA G 1 92 ? 90.231 49.046 -65.902 1.00 9.84 ? 156 ALA G O 1 ATOM 17794 C CB . ALA G 1 92 ? 89.959 48.544 -62.780 1.00 11.20 ? 156 ALA G CB 1 ATOM 17795 N N . SER G 1 93 ? 90.279 46.827 -65.525 1.00 19.98 ? 157 SER G N 1 ATOM 17796 C CA . SER G 1 93 ? 89.724 46.508 -66.838 1.00 26.57 ? 157 SER G CA 1 ATOM 17797 C C . SER G 1 93 ? 88.203 46.684 -66.878 1.00 28.23 ? 157 SER G C 1 ATOM 17798 O O . SER G 1 93 ? 87.460 45.860 -66.347 1.00 34.92 ? 157 SER G O 1 ATOM 17799 C CB . SER G 1 93 ? 90.116 45.094 -67.270 1.00 25.51 ? 157 SER G CB 1 ATOM 17800 O OG . SER G 1 93 ? 91.511 44.985 -67.462 1.00 30.40 ? 157 SER G OG 1 ATOM 17801 N N . THR G 1 94 ? 87.755 47.775 -67.500 1.00 21.95 ? 158 THR G N 1 ATOM 17802 C CA . THR G 1 94 ? 86.328 48.062 -67.665 1.00 21.96 ? 158 THR G CA 1 ATOM 17803 C C . THR G 1 94 ? 86.017 48.320 -69.133 1.00 21.98 ? 158 THR G C 1 ATOM 17804 O O . THR G 1 94 ? 86.920 48.378 -69.963 1.00 19.03 ? 158 THR G O 1 ATOM 17805 C CB . THR G 1 94 ? 85.887 49.306 -66.862 1.00 24.21 ? 158 THR G CB 1 ATOM 17806 O OG1 . THR G 1 94 ? 86.350 50.492 -67.518 1.00 29.16 ? 158 THR G OG1 1 ATOM 17807 C CG2 . THR G 1 94 ? 86.429 49.262 -65.447 1.00 19.23 ? 158 THR G CG2 1 ATOM 17808 N N . LEU G 1 95 ? 84.735 48.473 -69.449 1.00 36.64 ? 159 LEU G N 1 ATOM 17809 C CA . LEU G 1 95 ? 84.309 48.775 -70.812 1.00 41.26 ? 159 LEU G CA 1 ATOM 17810 C C . LEU G 1 95 ? 84.839 50.133 -71.286 1.00 36.79 ? 159 LEU G C 1 ATOM 17811 O O . LEU G 1 95 ? 84.931 50.391 -72.488 1.00 37.01 ? 159 LEU G O 1 ATOM 17812 C CB . LEU G 1 95 ? 82.778 48.723 -70.914 1.00 38.42 ? 159 LEU G CB 1 ATOM 17813 C CG . LEU G 1 95 ? 82.170 47.315 -70.971 1.00 37.95 ? 159 LEU G CG 1 ATOM 17814 C CD1 . LEU G 1 95 ? 80.650 47.339 -71.071 1.00 37.19 ? 159 LEU G CD1 1 ATOM 17815 C CD2 . LEU G 1 95 ? 82.763 46.553 -72.140 1.00 34.99 ? 159 LEU G CD2 1 ATOM 17816 N N . SER G 1 96 ? 85.184 50.996 -70.334 1.00 33.95 ? 160 SER G N 1 ATOM 17817 C CA . SER G 1 96 ? 85.659 52.343 -70.641 1.00 35.46 ? 160 SER G CA 1 ATOM 17818 C C . SER G 1 96 ? 87.179 52.506 -70.634 1.00 29.92 ? 160 SER G C 1 ATOM 17819 O O . SER G 1 96 ? 87.698 53.501 -71.141 1.00 35.29 ? 160 SER G O 1 ATOM 17820 C CB . SER G 1 96 ? 85.034 53.352 -69.679 1.00 33.62 ? 160 SER G CB 1 ATOM 17821 O OG . SER G 1 96 ? 85.806 53.451 -68.498 1.00 40.02 ? 160 SER G OG 1 ATOM 17822 N N . THR G 1 97 ? 87.891 51.534 -70.071 1.00 23.89 ? 161 THR G N 1 ATOM 17823 C CA . THR G 1 97 ? 89.344 51.626 -69.974 1.00 24.41 ? 161 THR G CA 1 ATOM 17824 C C . THR G 1 97 ? 90.036 50.651 -70.912 1.00 27.86 ? 161 THR G C 1 ATOM 17825 O O . THR G 1 97 ? 91.196 50.853 -71.282 1.00 28.90 ? 161 THR G O 1 ATOM 17826 C CB . THR G 1 97 ? 89.852 51.346 -68.540 1.00 26.23 ? 161 THR G CB 1 ATOM 17827 O OG1 . THR G 1 97 ? 89.396 50.055 -68.110 1.00 32.33 ? 161 THR G OG1 1 ATOM 17828 C CG2 . THR G 1 97 ? 89.363 52.408 -67.568 1.00 17.98 ? 161 THR G CG2 1 ATOM 17829 N N . SER G 1 98 ? 89.318 49.609 -71.321 1.00 28.01 ? 162 SER G N 1 ATOM 17830 C CA . SER G 1 98 ? 89.933 48.541 -72.097 1.00 15.11 ? 162 SER G CA 1 ATOM 17831 C C . SER G 1 98 ? 89.675 48.723 -73.585 1.00 15.29 ? 162 SER G C 1 ATOM 17832 O O . SER G 1 98 ? 88.675 49.321 -73.983 1.00 13.33 ? 162 SER G O 1 ATOM 17833 C CB . SER G 1 98 ? 89.426 47.179 -71.630 1.00 15.10 ? 162 SER G CB 1 ATOM 17834 O OG . SER G 1 98 ? 89.734 46.975 -70.266 1.00 12.37 ? 162 SER G OG 1 ATOM 17835 N N . GLU G 1 99 ? 90.576 48.175 -74.396 1.00 26.21 ? 163 GLU G N 1 ATOM 17836 C CA . GLU G 1 99 ? 90.604 48.420 -75.832 1.00 27.87 ? 163 GLU G CA 1 ATOM 17837 C C . GLU G 1 99 ? 90.584 47.085 -76.562 1.00 34.13 ? 163 GLU G C 1 ATOM 17838 O O . GLU G 1 99 ? 91.412 46.214 -76.287 1.00 33.75 ? 163 GLU G O 1 ATOM 17839 C CB . GLU G 1 99 ? 91.890 49.188 -76.167 1.00 37.76 ? 163 GLU G CB 1 ATOM 17840 C CG . GLU G 1 99 ? 92.081 49.638 -77.611 1.00 53.77 ? 163 GLU G CG 1 ATOM 17841 C CD . GLU G 1 99 ? 92.890 50.927 -77.692 1.00 69.97 ? 163 GLU G CD 1 ATOM 17842 O OE1 . GLU G 1 99 ? 93.049 51.593 -76.645 1.00 75.82 ? 163 GLU G OE1 1 ATOM 17843 O OE2 . GLU G 1 99 ? 93.378 51.268 -78.792 1.00 72.23 ? 163 GLU G OE2 1 ATOM 17844 N N . MET G 1 100 ? 89.656 46.915 -77.500 1.00 32.48 ? 164 MET G N 1 ATOM 17845 C CA . MET G 1 100 ? 89.598 45.665 -78.249 1.00 24.71 ? 164 MET G CA 1 ATOM 17846 C C . MET G 1 100 ? 90.767 45.616 -79.232 1.00 21.67 ? 164 MET G C 1 ATOM 17847 O O . MET G 1 100 ? 91.080 46.615 -79.880 1.00 25.39 ? 164 MET G O 1 ATOM 17848 C CB . MET G 1 100 ? 88.261 45.537 -78.982 1.00 29.32 ? 164 MET G CB 1 ATOM 17849 C CG . MET G 1 100 ? 87.967 44.139 -79.510 1.00 43.25 ? 164 MET G CG 1 ATOM 17850 S SD . MET G 1 100 ? 86.566 44.111 -80.650 1.00 43.63 ? 164 MET G SD 1 ATOM 17851 C CE . MET G 1 100 ? 85.443 45.240 -79.826 1.00 28.59 ? 164 MET G CE 1 ATOM 17852 N N . ILE G 1 101 ? 91.410 44.457 -79.344 1.00 29.85 ? 165 ILE G N 1 ATOM 17853 C CA . ILE G 1 101 ? 92.518 44.290 -80.281 1.00 29.19 ? 165 ILE G CA 1 ATOM 17854 C C . ILE G 1 101 ? 92.126 43.356 -81.426 1.00 31.19 ? 165 ILE G C 1 ATOM 17855 O O . ILE G 1 101 ? 92.017 43.788 -82.574 1.00 38.03 ? 165 ILE G O 1 ATOM 17856 C CB . ILE G 1 101 ? 93.771 43.720 -79.578 1.00 28.98 ? 165 ILE G CB 1 ATOM 17857 C CG1 . ILE G 1 101 ? 94.120 44.538 -78.333 1.00 31.09 ? 165 ILE G CG1 1 ATOM 17858 C CG2 . ILE G 1 101 ? 94.952 43.671 -80.534 1.00 30.94 ? 165 ILE G CG2 1 ATOM 17859 C CD1 . ILE G 1 101 ? 95.307 43.996 -77.560 1.00 28.81 ? 165 ILE G CD1 1 ATOM 17860 N N . LEU G 1 102 ? 91.915 42.080 -81.102 1.00 27.20 ? 166 LEU G N 1 ATOM 17861 C CA . LEU G 1 102 ? 91.500 41.067 -82.069 1.00 16.90 ? 166 LEU G CA 1 ATOM 17862 C C . LEU G 1 102 ? 90.724 39.957 -81.357 1.00 22.47 ? 166 LEU G C 1 ATOM 17863 O O . LEU G 1 102 ? 90.922 39.728 -80.163 1.00 23.59 ? 166 LEU G O 1 ATOM 17864 C CB . LEU G 1 102 ? 92.722 40.459 -82.770 1.00 32.20 ? 166 LEU G CB 1 ATOM 17865 C CG . LEU G 1 102 ? 93.418 41.276 -83.863 1.00 33.99 ? 166 LEU G CG 1 ATOM 17866 C CD1 . LEU G 1 102 ? 94.652 40.567 -84.410 1.00 38.23 ? 166 LEU G CD1 1 ATOM 17867 C CD2 . LEU G 1 102 ? 92.446 41.591 -84.982 1.00 24.17 ? 166 LEU G CD2 1 ATOM 17868 N N . PRO G 1 103 ? 89.837 39.259 -82.089 1.00 24.59 ? 167 PRO G N 1 ATOM 17869 C CA . PRO G 1 103 ? 89.241 38.031 -81.545 1.00 28.50 ? 167 PRO G CA 1 ATOM 17870 C C . PRO G 1 103 ? 90.340 36.992 -81.386 1.00 26.54 ? 167 PRO G C 1 ATOM 17871 O O . PRO G 1 103 ? 91.222 36.940 -82.244 1.00 24.75 ? 167 PRO G O 1 ATOM 17872 C CB . PRO G 1 103 ? 88.259 37.597 -82.642 1.00 22.73 ? 167 PRO G CB 1 ATOM 17873 C CG . PRO G 1 103 ? 88.754 38.264 -83.894 1.00 22.34 ? 167 PRO G CG 1 ATOM 17874 C CD . PRO G 1 103 ? 89.346 39.567 -83.445 1.00 27.31 ? 167 PRO G CD 1 ATOM 17875 N N . GLY G 1 104 ? 90.293 36.185 -80.328 1.00 22.19 ? 168 GLY G N 1 ATOM 17876 C CA . GLY G 1 104 ? 91.363 35.240 -80.053 1.00 16.57 ? 168 GLY G CA 1 ATOM 17877 C C . GLY G 1 104 ? 91.120 34.335 -78.858 1.00 29.60 ? 168 GLY G C 1 ATOM 17878 O O . GLY G 1 104 ? 90.348 34.666 -77.955 1.00 28.56 ? 168 GLY G O 1 ATOM 17879 N N . ARG G 1 105 ? 91.799 33.191 -78.846 1.00 36.37 ? 169 ARG G N 1 ATOM 17880 C CA . ARG G 1 105 ? 91.627 32.201 -77.790 1.00 38.82 ? 169 ARG G CA 1 ATOM 17881 C C . ARG G 1 105 ? 92.913 32.144 -76.972 1.00 31.11 ? 169 ARG G C 1 ATOM 17882 O O . ARG G 1 105 ? 92.902 31.899 -75.765 1.00 31.38 ? 169 ARG G O 1 ATOM 17883 C CB . ARG G 1 105 ? 91.317 30.845 -78.428 1.00 47.29 ? 169 ARG G CB 1 ATOM 17884 C CG . ARG G 1 105 ? 90.286 30.028 -77.678 1.00 54.46 ? 169 ARG G CG 1 ATOM 17885 C CD . ARG G 1 105 ? 89.307 29.411 -78.659 1.00 63.20 ? 169 ARG G CD 1 ATOM 17886 N NE . ARG G 1 105 ? 88.437 30.443 -79.216 1.00 72.28 ? 169 ARG G NE 1 ATOM 17887 C CZ . ARG G 1 105 ? 87.319 30.883 -78.647 1.00 73.38 ? 169 ARG G CZ 1 ATOM 17888 N NH1 . ARG G 1 105 ? 86.910 30.385 -77.488 1.00 72.52 ? 169 ARG G NH1 1 ATOM 17889 N NH2 . ARG G 1 105 ? 86.609 31.831 -79.242 1.00 73.02 ? 169 ARG G NH2 1 ATOM 17890 N N . SER G 1 106 ? 94.024 32.390 -77.651 1.00 16.52 ? 170 SER G N 1 ATOM 17891 C CA . SER G 1 106 ? 95.310 32.557 -76.995 1.00 29.17 ? 170 SER G CA 1 ATOM 17892 C C . SER G 1 106 ? 96.069 33.600 -77.796 1.00 25.17 ? 170 SER G C 1 ATOM 17893 O O . SER G 1 106 ? 95.735 33.855 -78.954 1.00 32.41 ? 170 SER G O 1 ATOM 17894 C CB . SER G 1 106 ? 96.078 31.231 -76.926 1.00 27.15 ? 170 SER G CB 1 ATOM 17895 O OG . SER G 1 106 ? 96.297 30.676 -78.212 1.00 26.65 ? 170 SER G OG 1 ATOM 17896 N N . SER G 1 107 ? 97.086 34.206 -77.195 1.00 27.17 ? 171 SER G N 1 ATOM 17897 C CA . SER G 1 107 ? 97.741 35.328 -77.851 1.00 31.50 ? 171 SER G CA 1 ATOM 17898 C C . SER G 1 107 ? 99.177 35.564 -77.402 1.00 30.65 ? 171 SER G C 1 ATOM 17899 O O . SER G 1 107 ? 99.659 34.951 -76.450 1.00 32.83 ? 171 SER G O 1 ATOM 17900 C CB . SER G 1 107 ? 96.926 36.606 -77.633 1.00 30.54 ? 171 SER G CB 1 ATOM 17901 O OG . SER G 1 107 ? 97.154 37.127 -76.337 1.00 36.06 ? 171 SER G OG 1 ATOM 17902 N N . SER G 1 108 ? 99.850 36.460 -78.117 1.00 27.94 ? 172 SER G N 1 ATOM 17903 C CA . SER G 1 108 ? 101.151 36.984 -77.723 1.00 27.45 ? 172 SER G CA 1 ATOM 17904 C C . SER G 1 108 ? 101.297 38.368 -78.340 1.00 27.41 ? 172 SER G C 1 ATOM 17905 O O . SER G 1 108 ? 100.791 38.623 -79.434 1.00 27.28 ? 172 SER G O 1 ATOM 17906 C CB . SER G 1 108 ? 102.281 36.071 -78.207 1.00 34.74 ? 172 SER G CB 1 ATOM 17907 O OG . SER G 1 108 ? 103.546 36.511 -77.734 1.00 25.47 ? 172 SER G OG 1 ATOM 17908 N N . ALA G 1 109 ? 102.001 39.255 -77.647 1.00 28.01 ? 173 ALA G N 1 ATOM 17909 C CA . ALA G 1 109 ? 102.196 40.613 -78.138 1.00 28.78 ? 173 ALA G CA 1 ATOM 17910 C C . ALA G 1 109 ? 103.567 41.133 -77.734 1.00 35.71 ? 173 ALA G C 1 ATOM 17911 O O . ALA G 1 109 ? 104.094 40.767 -76.681 1.00 41.07 ? 173 ALA G O 1 ATOM 17912 C CB . ALA G 1 109 ? 101.108 41.534 -77.616 1.00 27.90 ? 173 ALA G CB 1 ATOM 17913 N N . CYS G 1 110 ? 104.148 41.981 -78.576 1.00 32.38 ? 174 CYS G N 1 ATOM 17914 C CA . CYS G 1 110 ? 105.456 42.559 -78.292 1.00 37.95 ? 174 CYS G CA 1 ATOM 17915 C C . CYS G 1 110 ? 105.683 43.846 -79.083 1.00 35.62 ? 174 CYS G C 1 ATOM 17916 O O . CYS G 1 110 ? 105.178 44.003 -80.196 1.00 41.31 ? 174 CYS G O 1 ATOM 17917 C CB . CYS G 1 110 ? 106.569 41.542 -78.578 1.00 38.48 ? 174 CYS G CB 1 ATOM 17918 S SG . CYS G 1 110 ? 106.400 40.668 -80.152 1.00 87.65 ? 174 CYS G SG 1 ATOM 17919 N N . PHE G 1 111 ? 106.459 44.752 -78.498 1.00 28.71 ? 175 PHE G N 1 ATOM 17920 C CA . PHE G 1 111 ? 106.738 46.057 -79.083 1.00 36.27 ? 175 PHE G CA 1 ATOM 17921 C C . PHE G 1 111 ? 108.206 46.111 -79.519 1.00 40.70 ? 175 PHE G C 1 ATOM 17922 O O . PHE G 1 111 ? 109.109 45.855 -78.720 1.00 39.69 ? 175 PHE G O 1 ATOM 17923 C CB . PHE G 1 111 ? 106.412 47.135 -78.042 1.00 35.56 ? 175 PHE G CB 1 ATOM 17924 C CG . PHE G 1 111 ? 106.505 48.545 -78.549 1.00 43.38 ? 175 PHE G CG 1 ATOM 17925 C CD1 . PHE G 1 111 ? 105.523 49.069 -79.380 1.00 46.22 ? 175 PHE G CD1 1 ATOM 17926 C CD2 . PHE G 1 111 ? 107.542 49.368 -78.137 1.00 44.25 ? 175 PHE G CD2 1 ATOM 17927 C CE1 . PHE G 1 111 ? 105.601 50.378 -79.826 1.00 42.85 ? 175 PHE G CE1 1 ATOM 17928 C CE2 . PHE G 1 111 ? 107.627 50.676 -78.573 1.00 44.11 ? 175 PHE G CE2 1 ATOM 17929 C CZ . PHE G 1 111 ? 106.656 51.183 -79.419 1.00 44.25 ? 175 PHE G CZ 1 ATOM 17930 N N . ASP G 1 112 ? 108.437 46.445 -80.788 1.00 41.24 ? 176 ASP G N 1 ATOM 17931 C CA . ASP G 1 112 ? 109.775 46.382 -81.380 1.00 43.19 ? 176 ASP G CA 1 ATOM 17932 C C . ASP G 1 112 ? 110.568 47.683 -81.259 1.00 56.20 ? 176 ASP G C 1 ATOM 17933 O O . ASP G 1 112 ? 111.755 47.727 -81.585 1.00 65.91 ? 176 ASP G O 1 ATOM 17934 C CB . ASP G 1 112 ? 109.707 45.902 -82.841 1.00 49.54 ? 176 ASP G CB 1 ATOM 17935 C CG . ASP G 1 112 ? 108.945 46.858 -83.755 1.00 62.58 ? 176 ASP G CG 1 ATOM 17936 O OD1 . ASP G 1 112 ? 108.494 47.927 -83.290 1.00 68.69 ? 176 ASP G OD1 1 ATOM 17937 O OD2 . ASP G 1 112 ? 108.789 46.526 -84.951 1.00 61.33 ? 176 ASP G OD2 1 ATOM 17938 N N . GLY G 1 113 ? 109.907 48.737 -80.790 1.00 59.27 ? 177 GLY G N 1 ATOM 17939 C CA . GLY G 1 113 ? 110.536 50.040 -80.670 1.00 58.92 ? 177 GLY G CA 1 ATOM 17940 C C . GLY G 1 113 ? 109.782 51.104 -81.439 1.00 63.89 ? 177 GLY G C 1 ATOM 17941 O O . GLY G 1 113 ? 109.937 52.302 -81.189 1.00 67.66 ? 177 GLY G O 1 ATOM 17942 N N . LEU G 1 114 ? 108.959 50.654 -82.380 1.00 63.66 ? 178 LEU G N 1 ATOM 17943 C CA . LEU G 1 114 ? 108.133 51.541 -83.189 1.00 66.12 ? 178 LEU G CA 1 ATOM 17944 C C . LEU G 1 114 ? 106.662 51.159 -83.075 1.00 66.94 ? 178 LEU G C 1 ATOM 17945 O O . LEU G 1 114 ? 105.815 51.998 -82.772 1.00 67.98 ? 178 LEU G O 1 ATOM 17946 C CB . LEU G 1 114 ? 108.579 51.493 -84.650 1.00 70.32 ? 178 LEU G CB 1 ATOM 17947 C CG . LEU G 1 114 ? 109.621 52.542 -85.046 1.00 77.24 ? 178 LEU G CG 1 ATOM 17948 C CD1 . LEU G 1 114 ? 111.022 52.099 -84.650 1.00 79.94 ? 178 LEU G CD1 1 ATOM 17949 C CD2 . LEU G 1 114 ? 109.556 52.833 -86.537 1.00 78.61 ? 178 LEU G CD2 1 ATOM 17950 N N . LYS G 1 115 ? 106.362 49.886 -83.318 1.00 66.25 ? 179 LYS G N 1 ATOM 17951 C CA . LYS G 1 115 ? 104.980 49.417 -83.313 1.00 63.33 ? 179 LYS G CA 1 ATOM 17952 C C . LYS G 1 115 ? 104.788 48.128 -82.530 1.00 58.61 ? 179 LYS G C 1 ATOM 17953 O O . LYS G 1 115 ? 105.744 47.415 -82.220 1.00 61.82 ? 179 LYS G O 1 ATOM 17954 C CB . LYS G 1 115 ? 104.479 49.171 -84.737 1.00 63.09 ? 179 LYS G CB 1 ATOM 17955 C CG . LYS G 1 115 ? 104.244 50.400 -85.588 1.00 65.22 ? 179 LYS G CG 1 ATOM 17956 C CD . LYS G 1 115 ? 103.751 49.956 -86.958 1.00 68.07 ? 179 LYS G CD 1 ATOM 17957 C CE . LYS G 1 115 ? 103.664 51.098 -87.947 1.00 71.57 ? 179 LYS G CE 1 ATOM 17958 N NZ . LYS G 1 115 ? 103.720 50.582 -89.345 1.00 72.77 ? 179 LYS G NZ 1 ATOM 17959 N N . TRP G 1 116 ? 103.530 47.838 -82.224 1.00 50.69 ? 180 TRP G N 1 ATOM 17960 C CA . TRP G 1 116 ? 103.159 46.610 -81.549 1.00 43.46 ? 180 TRP G CA 1 ATOM 17961 C C . TRP G 1 116 ? 102.944 45.476 -82.545 1.00 40.73 ? 180 TRP G C 1 ATOM 17962 O O . TRP G 1 116 ? 102.319 45.659 -83.594 1.00 45.27 ? 180 TRP G O 1 ATOM 17963 C CB . TRP G 1 116 ? 101.894 46.842 -80.719 1.00 40.22 ? 180 TRP G CB 1 ATOM 17964 C CG . TRP G 1 116 ? 102.178 47.554 -79.439 1.00 44.42 ? 180 TRP G CG 1 ATOM 17965 C CD1 . TRP G 1 116 ? 102.129 48.900 -79.214 1.00 40.06 ? 180 TRP G CD1 1 ATOM 17966 C CD2 . TRP G 1 116 ? 102.564 46.953 -78.201 1.00 40.13 ? 180 TRP G CD2 1 ATOM 17967 N NE1 . TRP G 1 116 ? 102.464 49.171 -77.909 1.00 38.76 ? 180 TRP G NE1 1 ATOM 17968 C CE2 . TRP G 1 116 ? 102.733 47.991 -77.264 1.00 32.81 ? 180 TRP G CE2 1 ATOM 17969 C CE3 . TRP G 1 116 ? 102.783 45.635 -77.792 1.00 30.37 ? 180 TRP G CE3 1 ATOM 17970 C CZ2 . TRP G 1 116 ? 103.110 47.750 -75.942 1.00 28.63 ? 180 TRP G CZ2 1 ATOM 17971 C CZ3 . TRP G 1 116 ? 103.155 45.398 -76.483 1.00 26.23 ? 180 TRP G CZ3 1 ATOM 17972 C CH2 . TRP G 1 116 ? 103.315 46.447 -75.573 1.00 24.31 ? 180 TRP G CH2 1 ATOM 17973 N N . THR G 1 117 ? 103.482 44.309 -82.210 1.00 36.02 ? 181 THR G N 1 ATOM 17974 C CA . THR G 1 117 ? 103.202 43.089 -82.948 1.00 30.74 ? 181 THR G CA 1 ATOM 17975 C C . THR G 1 117 ? 102.302 42.283 -82.036 1.00 23.37 ? 181 THR G C 1 ATOM 17976 O O . THR G 1 117 ? 102.646 42.040 -80.880 1.00 25.23 ? 181 THR G O 1 ATOM 17977 C CB . THR G 1 117 ? 104.481 42.276 -83.259 1.00 35.25 ? 181 THR G CB 1 ATOM 17978 O OG1 . THR G 1 117 ? 105.367 43.044 -84.084 1.00 39.73 ? 181 THR G OG1 1 ATOM 17979 C CG2 . THR G 1 117 ? 104.128 40.987 -83.983 1.00 32.63 ? 181 THR G CG2 1 ATOM 17980 N N . VAL G 1 118 ? 101.142 41.889 -82.547 1.00 21.62 ? 182 VAL G N 1 ATOM 17981 C CA . VAL G 1 118 ? 100.175 41.131 -81.769 1.00 23.21 ? 182 VAL G CA 1 ATOM 17982 C C . VAL G 1 118 ? 99.815 39.868 -82.535 1.00 29.54 ? 182 VAL G C 1 ATOM 17983 O O . VAL G 1 118 ? 99.537 39.916 -83.730 1.00 37.91 ? 182 VAL G O 1 ATOM 17984 C CB . VAL G 1 118 ? 98.891 41.957 -81.506 1.00 23.46 ? 182 VAL G CB 1 ATOM 17985 C CG1 . VAL G 1 118 ? 97.878 41.132 -80.741 1.00 20.50 ? 182 VAL G CG1 1 ATOM 17986 C CG2 . VAL G 1 118 ? 99.217 43.216 -80.733 1.00 28.85 ? 182 VAL G CG2 1 ATOM 17987 N N . LEU G 1 119 ? 99.827 38.734 -81.848 1.00 29.41 ? 183 LEU G N 1 ATOM 17988 C CA . LEU G 1 119 ? 99.424 37.485 -82.471 1.00 32.91 ? 183 LEU G CA 1 ATOM 17989 C C . LEU G 1 119 ? 98.221 36.955 -81.707 1.00 29.90 ? 183 LEU G C 1 ATOM 17990 O O . LEU G 1 119 ? 98.184 37.023 -80.479 1.00 24.52 ? 183 LEU G O 1 ATOM 17991 C CB . LEU G 1 119 ? 100.563 36.455 -82.445 1.00 39.54 ? 183 LEU G CB 1 ATOM 17992 C CG . LEU G 1 119 ? 101.887 36.870 -83.095 1.00 44.40 ? 183 LEU G CG 1 ATOM 17993 C CD1 . LEU G 1 119 ? 102.848 37.418 -82.050 1.00 46.15 ? 183 LEU G CD1 1 ATOM 17994 C CD2 . LEU G 1 119 ? 102.533 35.741 -83.887 1.00 42.83 ? 183 LEU G CD2 1 ATOM 17995 N N . VAL G 1 120 ? 97.233 36.443 -82.430 1.00 24.72 ? 184 VAL G N 1 ATOM 17996 C CA . VAL G 1 120 ? 96.107 35.788 -81.787 1.00 26.69 ? 184 VAL G CA 1 ATOM 17997 C C . VAL G 1 120 ? 95.895 34.467 -82.499 1.00 27.72 ? 184 VAL G C 1 ATOM 17998 O O . VAL G 1 120 ? 96.139 34.355 -83.701 1.00 24.95 ? 184 VAL G O 1 ATOM 17999 C CB . VAL G 1 120 ? 94.804 36.639 -81.832 1.00 25.30 ? 184 VAL G CB 1 ATOM 18000 C CG1 . VAL G 1 120 ? 94.965 37.906 -81.012 1.00 24.96 ? 184 VAL G CG1 1 ATOM 18001 C CG2 . VAL G 1 120 ? 94.430 36.986 -83.263 1.00 17.12 ? 184 VAL G CG2 1 ATOM 18002 N N . ALA G 1 121 ? 95.421 33.471 -81.763 1.00 28.01 ? 185 ALA G N 1 ATOM 18003 C CA . ALA G 1 121 ? 95.157 32.176 -82.357 1.00 29.51 ? 185 ALA G CA 1 ATOM 18004 C C . ALA G 1 121 ? 93.662 31.954 -82.313 1.00 33.97 ? 185 ALA G C 1 ATOM 18005 O O . ALA G 1 121 ? 93.023 32.161 -81.279 1.00 23.73 ? 185 ALA G O 1 ATOM 18006 C CB . ALA G 1 121 ? 95.881 31.075 -81.599 1.00 24.09 ? 185 ALA G CB 1 ATOM 18007 N N . ASN G 1 122 ? 93.111 31.543 -83.448 1.00 42.67 ? 186 ASN G N 1 ATOM 18008 C CA . ASN G 1 122 ? 91.688 31.273 -83.569 1.00 48.97 ? 186 ASN G CA 1 ATOM 18009 C C . ASN G 1 122 ? 91.440 29.942 -84.250 1.00 52.35 ? 186 ASN G C 1 ATOM 18010 O O . ASN G 1 122 ? 92.280 29.453 -85.008 1.00 48.16 ? 186 ASN G O 1 ATOM 18011 C CB . ASN G 1 122 ? 90.976 32.393 -84.336 1.00 47.12 ? 186 ASN G CB 1 ATOM 18012 C CG . ASN G 1 122 ? 90.748 33.632 -83.489 1.00 42.65 ? 186 ASN G CG 1 ATOM 18013 O OD1 . ASN G 1 122 ? 90.197 33.549 -82.393 1.00 41.09 ? 186 ASN G OD1 1 ATOM 18014 N ND2 . ASN G 1 122 ? 91.163 34.788 -83.996 1.00 38.53 ? 186 ASN G ND2 1 ATOM 18015 N N . GLY G 1 123 ? 90.293 29.349 -83.951 1.00 57.69 ? 187 GLY G N 1 ATOM 18016 C CA . GLY G 1 123 ? 89.897 28.099 -84.564 1.00 61.79 ? 187 GLY G CA 1 ATOM 18017 C C . GLY G 1 123 ? 90.313 26.939 -83.690 1.00 66.54 ? 187 GLY G C 1 ATOM 18018 O O . GLY G 1 123 ? 91.269 27.036 -82.921 1.00 63.31 ? 187 GLY G O 1 ATOM 18019 N N . ARG G 1 124 ? 89.590 25.836 -83.810 1.00 74.70 ? 188 ARG G N 1 ATOM 18020 C CA . ARG G 1 124 ? 89.966 24.597 -83.161 1.00 80.00 ? 188 ARG G CA 1 ATOM 18021 C C . ARG G 1 124 ? 90.229 23.666 -84.328 1.00 83.32 ? 188 ARG G C 1 ATOM 18022 O O . ARG G 1 124 ? 89.930 24.031 -85.468 1.00 81.93 ? 188 ARG G O 1 ATOM 18023 C CB . ARG G 1 124 ? 88.788 24.103 -82.330 1.00 79.60 ? 188 ARG G CB 1 ATOM 18024 C CG . ARG G 1 124 ? 88.272 25.180 -81.392 1.00 77.23 ? 188 ARG G CG 1 ATOM 18025 C CD . ARG G 1 124 ? 86.772 25.359 -81.541 1.00 80.85 ? 188 ARG G CD 1 ATOM 18026 N NE . ARG G 1 124 ? 86.358 26.723 -81.223 1.00 84.51 ? 188 ARG G NE 1 ATOM 18027 C CZ . ARG G 1 124 ? 86.061 27.155 -80.004 1.00 85.11 ? 188 ARG G CZ 1 ATOM 18028 N NH1 . ARG G 1 124 ? 86.135 26.330 -78.970 1.00 81.05 ? 188 ARG G NH1 1 ATOM 18029 N NH2 . ARG G 1 124 ? 85.697 28.416 -79.821 1.00 90.62 ? 188 ARG G NH2 1 ATOM 18030 N N . ASP G 1 125 ? 90.774 22.480 -84.072 1.00 86.74 ? 189 ASP G N 1 ATOM 18031 C CA . ASP G 1 125 ? 90.958 21.510 -85.150 1.00 86.82 ? 189 ASP G CA 1 ATOM 18032 C C . ASP G 1 125 ? 91.737 22.063 -86.353 1.00 85.83 ? 189 ASP G C 1 ATOM 18033 O O . ASP G 1 125 ? 92.608 22.919 -86.194 1.00 85.19 ? 189 ASP G O 1 ATOM 18034 C CB . ASP G 1 125 ? 89.595 20.960 -85.566 1.00 89.69 ? 189 ASP G CB 1 ATOM 18035 C CG . ASP G 1 125 ? 88.782 20.478 -84.378 1.00 93.08 ? 189 ASP G CG 1 ATOM 18036 O OD1 . ASP G 1 125 ? 89.370 20.273 -83.293 1.00 96.40 ? 189 ASP G OD1 1 ATOM 18037 O OD2 . ASP G 1 125 ? 87.542 20.401 -84.505 1.00 90.10 ? 189 ASP G OD2 1 ATOM 18038 N N . ARG G 1 126 ? 91.424 21.568 -87.549 1.00 86.65 ? 190 ARG G N 1 ATOM 18039 C CA . ARG G 1 126 ? 92.213 21.887 -88.737 1.00 87.26 ? 190 ARG G CA 1 ATOM 18040 C C . ARG G 1 126 ? 91.973 23.310 -89.257 1.00 80.28 ? 190 ARG G C 1 ATOM 18041 O O . ARG G 1 126 ? 92.830 23.882 -89.934 1.00 80.56 ? 190 ARG G O 1 ATOM 18042 C CB . ARG G 1 126 ? 91.935 20.869 -89.849 1.00 92.98 ? 190 ARG G CB 1 ATOM 18043 C CG . ARG G 1 126 ? 91.468 19.496 -89.367 1.00 97.01 ? 190 ARG G CG 1 ATOM 18044 C CD . ARG G 1 126 ? 90.941 18.680 -90.537 1.00 98.24 ? 190 ARG G CD 1 ATOM 18045 N NE . ARG G 1 126 ? 91.757 18.902 -91.726 1.00 99.53 ? 190 ARG G NE 1 ATOM 18046 C CZ . ARG G 1 126 ? 91.311 18.821 -92.975 1.00 98.76 ? 190 ARG G CZ 1 ATOM 18047 N NH1 . ARG G 1 126 ? 90.040 18.528 -93.218 1.00 97.38 ? 190 ARG G NH1 1 ATOM 18048 N NH2 . ARG G 1 126 ? 92.139 19.047 -93.985 1.00 99.16 ? 190 ARG G NH2 1 ATOM 18049 N N . ASN G 1 127 ? 90.813 23.878 -88.938 1.00 72.85 ? 191 ASN G N 1 ATOM 18050 C CA . ASN G 1 127 ? 90.504 25.250 -89.338 1.00 69.77 ? 191 ASN G CA 1 ATOM 18051 C C . ASN G 1 127 ? 91.249 26.294 -88.505 1.00 67.51 ? 191 ASN G C 1 ATOM 18052 O O . ASN G 1 127 ? 91.174 27.492 -88.784 1.00 69.07 ? 191 ASN G O 1 ATOM 18053 C CB . ASN G 1 127 ? 88.992 25.507 -89.307 1.00 68.03 ? 191 ASN G CB 1 ATOM 18054 C CG . ASN G 1 127 ? 88.275 24.937 -90.522 1.00 66.90 ? 191 ASN G CG 1 ATOM 18055 O OD1 . ASN G 1 127 ? 88.903 24.424 -91.449 1.00 69.83 ? 191 ASN G OD1 1 ATOM 18056 N ND2 . ASN G 1 127 ? 86.952 25.033 -90.523 1.00 65.54 ? 191 ASN G ND2 1 ATOM 18057 N N . SER G 1 128 ? 91.948 25.834 -87.471 1.00 60.78 ? 192 SER G N 1 ATOM 18058 C CA . SER G 1 128 ? 92.744 26.720 -86.629 1.00 53.40 ? 192 SER G CA 1 ATOM 18059 C C . SER G 1 128 ? 93.799 27.455 -87.455 1.00 51.25 ? 192 SER G C 1 ATOM 18060 O O . SER G 1 128 ? 94.428 26.868 -88.339 1.00 51.36 ? 192 SER G O 1 ATOM 18061 C CB . SER G 1 128 ? 93.416 25.933 -85.502 1.00 50.70 ? 192 SER G CB 1 ATOM 18062 O OG . SER G 1 128 ? 94.208 26.781 -84.692 1.00 55.43 ? 192 SER G OG 1 ATOM 18063 N N . PHE G 1 129 ? 93.979 28.741 -87.164 1.00 52.06 ? 193 PHE G N 1 ATOM 18064 C CA . PHE G 1 129 ? 95.004 29.555 -87.811 1.00 51.67 ? 193 PHE G CA 1 ATOM 18065 C C . PHE G 1 129 ? 95.386 30.724 -86.910 1.00 49.18 ? 193 PHE G C 1 ATOM 18066 O O . PHE G 1 129 ? 94.731 30.971 -85.897 1.00 52.29 ? 193 PHE G O 1 ATOM 18067 C CB . PHE G 1 129 ? 94.521 30.064 -89.174 1.00 47.76 ? 193 PHE G CB 1 ATOM 18068 C CG . PHE G 1 129 ? 93.596 31.244 -89.095 1.00 53.99 ? 193 PHE G CG 1 ATOM 18069 C CD1 . PHE G 1 129 ? 92.272 31.088 -88.703 1.00 57.27 ? 193 PHE G CD1 1 ATOM 18070 C CD2 . PHE G 1 129 ? 94.045 32.508 -89.443 1.00 54.53 ? 193 PHE G CD2 1 ATOM 18071 C CE1 . PHE G 1 129 ? 91.418 32.180 -88.642 1.00 53.98 ? 193 PHE G CE1 1 ATOM 18072 C CE2 . PHE G 1 129 ? 93.203 33.599 -89.387 1.00 52.52 ? 193 PHE G CE2 1 ATOM 18073 C CZ . PHE G 1 129 ? 91.887 33.438 -88.987 1.00 53.74 ? 193 PHE G CZ 1 ATOM 18074 N N . ILE G 1 130 ? 96.441 31.443 -87.284 1.00 47.20 ? 194 ILE G N 1 ATOM 18075 C CA . ILE G 1 130 ? 96.939 32.564 -86.486 1.00 39.91 ? 194 ILE G CA 1 ATOM 18076 C C . ILE G 1 130 ? 96.937 33.873 -87.268 1.00 40.15 ? 194 ILE G C 1 ATOM 18077 O O . ILE G 1 130 ? 97.338 33.911 -88.431 1.00 47.82 ? 194 ILE G O 1 ATOM 18078 C CB . ILE G 1 130 ? 98.359 32.273 -85.935 1.00 29.35 ? 194 ILE G CB 1 ATOM 18079 C CG1 . ILE G 1 130 ? 98.258 31.346 -84.725 1.00 26.51 ? 194 ILE G CG1 1 ATOM 18080 C CG2 . ILE G 1 130 ? 99.070 33.552 -85.518 1.00 28.78 ? 194 ILE G CG2 1 ATOM 18081 C CD1 . ILE G 1 130 ? 99.587 30.874 -84.192 1.00 17.49 ? 194 ILE G CD1 1 ATOM 18082 N N . MET G 1 131 ? 96.469 34.940 -86.624 1.00 36.30 ? 195 MET G N 1 ATOM 18083 C CA . MET G 1 131 ? 96.527 36.277 -87.201 1.00 30.19 ? 195 MET G CA 1 ATOM 18084 C C . MET G 1 131 ? 97.641 37.089 -86.558 1.00 29.29 ? 195 MET G C 1 ATOM 18085 O O . MET G 1 131 ? 97.866 37.005 -85.350 1.00 24.69 ? 195 MET G O 1 ATOM 18086 C CB . MET G 1 131 ? 95.195 37.015 -87.008 1.00 23.80 ? 195 MET G CB 1 ATOM 18087 C CG . MET G 1 131 ? 94.101 36.598 -87.964 1.00 23.03 ? 195 MET G CG 1 ATOM 18088 S SD . MET G 1 131 ? 92.644 37.654 -87.860 1.00 55.30 ? 195 MET G SD 1 ATOM 18089 C CE . MET G 1 131 ? 91.780 36.916 -86.474 1.00 22.96 ? 195 MET G CE 1 ATOM 18090 N N . ILE G 1 132 ? 98.331 37.878 -87.377 1.00 30.96 ? 196 ILE G N 1 ATOM 18091 C CA . ILE G 1 132 ? 99.366 38.781 -86.897 1.00 32.61 ? 196 ILE G CA 1 ATOM 18092 C C . ILE G 1 132 ? 98.982 40.217 -87.237 1.00 34.62 ? 196 ILE G C 1 ATOM 18093 O O . ILE G 1 132 ? 98.650 40.525 -88.384 1.00 37.48 ? 196 ILE G O 1 ATOM 18094 C CB . ILE G 1 132 ? 100.746 38.459 -87.516 1.00 39.71 ? 196 ILE G CB 1 ATOM 18095 C CG1 . ILE G 1 132 ? 101.088 36.982 -87.316 1.00 39.31 ? 196 ILE G CG1 1 ATOM 18096 C CG2 . ILE G 1 132 ? 101.829 39.350 -86.910 1.00 39.59 ? 196 ILE G CG2 1 ATOM 18097 C CD1 . ILE G 1 132 ? 102.417 36.561 -87.924 1.00 44.92 ? 196 ILE G CD1 1 ATOM 18098 N N . LYS G 1 133 ? 99.018 41.089 -86.235 1.00 37.88 ? 197 LYS G N 1 ATOM 18099 C CA . LYS G 1 133 ? 98.690 42.494 -86.429 1.00 44.82 ? 197 LYS G CA 1 ATOM 18100 C C . LYS G 1 133 ? 99.942 43.314 -86.133 1.00 48.87 ? 197 LYS G C 1 ATOM 18101 O O . LYS G 1 133 ? 100.649 43.053 -85.157 1.00 46.12 ? 197 LYS G O 1 ATOM 18102 C CB . LYS G 1 133 ? 97.544 42.904 -85.502 1.00 44.78 ? 197 LYS G CB 1 ATOM 18103 C CG . LYS G 1 133 ? 96.763 44.122 -85.970 1.00 49.34 ? 197 LYS G CG 1 ATOM 18104 C CD . LYS G 1 133 ? 95.724 44.524 -84.937 1.00 55.19 ? 197 LYS G CD 1 ATOM 18105 C CE . LYS G 1 133 ? 94.874 45.690 -85.420 1.00 60.07 ? 197 LYS G CE 1 ATOM 18106 N NZ . LYS G 1 133 ? 93.781 46.023 -84.462 1.00 62.22 ? 197 LYS G NZ 1 ATOM 18107 N N . TYR G 1 134 ? 100.217 44.302 -86.976 1.00 48.44 ? 198 TYR G N 1 ATOM 18108 C CA . TYR G 1 134 ? 101.384 45.156 -86.787 1.00 55.22 ? 198 TYR G CA 1 ATOM 18109 C C . TYR G 1 134 ? 101.000 46.622 -86.899 1.00 56.40 ? 198 TYR G C 1 ATOM 18110 O O . TYR G 1 134 ? 100.787 47.140 -87.996 1.00 55.47 ? 198 TYR G O 1 ATOM 18111 C CB . TYR G 1 134 ? 102.472 44.811 -87.803 1.00 53.97 ? 198 TYR G CB 1 ATOM 18112 C CG . TYR G 1 134 ? 103.758 45.564 -87.569 1.00 49.52 ? 198 TYR G CG 1 ATOM 18113 C CD1 . TYR G 1 134 ? 104.566 45.271 -86.479 1.00 45.66 ? 198 TYR G CD1 1 ATOM 18114 C CD2 . TYR G 1 134 ? 104.174 46.555 -88.449 1.00 48.93 ? 198 TYR G CD2 1 ATOM 18115 C CE1 . TYR G 1 134 ? 105.743 45.957 -86.259 1.00 37.82 ? 198 TYR G CE1 1 ATOM 18116 C CE2 . TYR G 1 134 ? 105.354 47.242 -88.243 1.00 45.90 ? 198 TYR G CE2 1 ATOM 18117 C CZ . TYR G 1 134 ? 106.132 46.940 -87.144 1.00 43.96 ? 198 TYR G CZ 1 ATOM 18118 O OH . TYR G 1 134 ? 107.307 47.622 -86.929 1.00 51.75 ? 198 TYR G OH 1 ATOM 18119 N N . GLY G 1 135 ? 100.925 47.274 -85.742 1.00 61.78 ? 199 GLY G N 1 ATOM 18120 C CA . GLY G 1 135 ? 100.489 48.654 -85.631 1.00 64.50 ? 199 GLY G CA 1 ATOM 18121 C C . GLY G 1 135 ? 99.188 48.924 -86.361 1.00 64.33 ? 199 GLY G C 1 ATOM 18122 O O . GLY G 1 135 ? 99.180 49.555 -87.420 1.00 63.92 ? 199 GLY G O 1 ATOM 18123 N N . GLU G 1 136 ? 98.095 48.414 -85.798 1.00 65.88 ? 200 GLU G N 1 ATOM 18124 C CA . GLU G 1 136 ? 96.739 48.724 -86.260 1.00 80.01 ? 200 GLU G CA 1 ATOM 18125 C C . GLU G 1 136 ? 96.268 48.020 -87.536 1.00 79.77 ? 200 GLU G C 1 ATOM 18126 O O . GLU G 1 136 ? 95.081 48.060 -87.861 1.00 81.05 ? 200 GLU G O 1 ATOM 18127 C CB . GLU G 1 136 ? 96.473 50.235 -86.308 1.00 83.01 ? 200 GLU G CB 1 ATOM 18128 C CG . GLU G 1 136 ? 96.538 50.890 -84.941 1.00 86.66 ? 200 GLU G CG 1 ATOM 18129 C CD . GLU G 1 136 ? 95.702 50.145 -83.912 1.00 91.08 ? 200 GLU G CD 1 ATOM 18130 O OE1 . GLU G 1 136 ? 94.547 49.784 -84.223 1.00 91.37 ? 200 GLU G OE1 1 ATOM 18131 O OE2 . GLU G 1 136 ? 96.208 49.901 -82.798 1.00 94.72 ? 200 GLU G OE2 1 ATOM 18132 N N . GLU G 1 137 ? 97.187 47.387 -88.259 1.00 73.33 ? 201 GLU G N 1 ATOM 18133 C CA . GLU G 1 137 ? 96.804 46.645 -89.457 1.00 68.14 ? 201 GLU G CA 1 ATOM 18134 C C . GLU G 1 137 ? 97.268 45.183 -89.433 1.00 61.69 ? 201 GLU G C 1 ATOM 18135 O O . GLU G 1 137 ? 98.381 44.879 -88.999 1.00 65.65 ? 201 GLU G O 1 ATOM 18136 C CB . GLU G 1 137 ? 97.289 47.400 -90.707 1.00 74.96 ? 201 GLU G CB 1 ATOM 18137 C CG . GLU G 1 137 ? 98.804 47.561 -90.820 1.00 83.33 ? 201 GLU G CG 1 ATOM 18138 C CD . GLU G 1 137 ? 99.220 48.279 -92.094 1.00 90.45 ? 201 GLU G CD 1 ATOM 18139 O OE1 . GLU G 1 137 ? 98.877 47.793 -93.191 1.00 94.75 ? 201 GLU G OE1 1 ATOM 18140 O OE2 . GLU G 1 137 ? 99.892 49.330 -91.997 1.00 90.25 ? 201 GLU G OE2 1 ATOM 18141 N N . VAL G 1 138 ? 96.401 44.291 -89.914 1.00 53.98 ? 202 VAL G N 1 ATOM 18142 C CA . VAL G 1 138 ? 96.688 42.857 -89.977 1.00 48.67 ? 202 VAL G CA 1 ATOM 18143 C C . VAL G 1 138 ? 97.582 42.563 -91.177 1.00 55.63 ? 202 VAL G C 1 ATOM 18144 O O . VAL G 1 138 ? 97.259 42.944 -92.303 1.00 55.72 ? 202 VAL G O 1 ATOM 18145 C CB . VAL G 1 138 ? 95.382 42.036 -90.084 1.00 45.54 ? 202 VAL G CB 1 ATOM 18146 C CG1 . VAL G 1 138 ? 95.685 40.555 -90.230 1.00 46.15 ? 202 VAL G CG1 1 ATOM 18147 C CG2 . VAL G 1 138 ? 94.505 42.275 -88.865 1.00 44.04 ? 202 VAL G CG2 1 ATOM 18148 N N . THR G 1 139 ? 98.696 41.873 -90.940 1.00 62.10 ? 203 THR G N 1 ATOM 18149 C CA . THR G 1 139 ? 99.736 41.760 -91.960 1.00 64.58 ? 203 THR G CA 1 ATOM 18150 C C . THR G 1 139 ? 99.953 40.349 -92.521 1.00 64.86 ? 203 THR G C 1 ATOM 18151 O O . THR G 1 139 ? 100.289 40.197 -93.697 1.00 66.59 ? 203 THR G O 1 ATOM 18152 C CB . THR G 1 139 ? 101.088 42.278 -91.418 1.00 60.61 ? 203 THR G CB 1 ATOM 18153 O OG1 . THR G 1 139 ? 101.362 41.669 -90.150 1.00 58.49 ? 203 THR G OG1 1 ATOM 18154 C CG2 . THR G 1 139 ? 101.056 43.786 -91.247 1.00 59.76 ? 203 THR G CG2 1 ATOM 18155 N N . ASP G 1 140 ? 99.754 39.320 -91.703 1.00 62.31 ? 204 ASP G N 1 ATOM 18156 C CA . ASP G 1 140 ? 99.965 37.958 -92.185 1.00 60.28 ? 204 ASP G CA 1 ATOM 18157 C C . ASP G 1 140 ? 99.164 36.923 -91.404 1.00 47.33 ? 204 ASP G C 1 ATOM 18158 O O . ASP G 1 140 ? 98.742 37.167 -90.271 1.00 41.53 ? 204 ASP G O 1 ATOM 18159 C CB . ASP G 1 140 ? 101.458 37.607 -92.151 1.00 71.99 ? 204 ASP G CB 1 ATOM 18160 C CG . ASP G 1 140 ? 101.857 36.632 -93.248 1.00 81.01 ? 204 ASP G CG 1 ATOM 18161 O OD1 . ASP G 1 140 ? 100.958 36.049 -93.893 1.00 82.75 ? 204 ASP G OD1 1 ATOM 18162 O OD2 . ASP G 1 140 ? 103.076 36.463 -93.474 1.00 82.02 ? 204 ASP G OD2 1 ATOM 18163 N N . THR G 1 141 ? 98.980 35.759 -92.019 1.00 42.45 ? 205 THR G N 1 ATOM 18164 C CA . THR G 1 141 ? 98.259 34.656 -91.404 1.00 47.89 ? 205 THR G CA 1 ATOM 18165 C C . THR G 1 141 ? 98.943 33.363 -91.810 1.00 53.00 ? 205 THR G C 1 ATOM 18166 O O . THR G 1 141 ? 99.598 33.298 -92.850 1.00 57.91 ? 205 THR G O 1 ATOM 18167 C CB . THR G 1 141 ? 96.782 34.589 -91.881 1.00 54.80 ? 205 THR G CB 1 ATOM 18168 O OG1 . THR G 1 141 ? 96.734 34.469 -93.309 1.00 57.41 ? 205 THR G OG1 1 ATOM 18169 C CG2 . THR G 1 141 ? 96.009 35.827 -91.454 1.00 54.51 ? 205 THR G CG2 1 ATOM 18170 N N . PHE G 1 142 ? 98.782 32.333 -90.988 1.00 51.45 ? 206 PHE G N 1 ATOM 18171 C CA . PHE G 1 142 ? 99.199 30.987 -91.358 1.00 53.56 ? 206 PHE G CA 1 ATOM 18172 C C . PHE G 1 142 ? 98.370 29.944 -90.619 1.00 59.94 ? 206 PHE G C 1 ATOM 18173 O O . PHE G 1 142 ? 97.872 30.196 -89.521 1.00 63.79 ? 206 PHE G O 1 ATOM 18174 C CB . PHE G 1 142 ? 100.712 30.786 -91.172 1.00 50.14 ? 206 PHE G CB 1 ATOM 18175 C CG . PHE G 1 142 ? 101.211 31.056 -89.781 1.00 45.67 ? 206 PHE G CG 1 ATOM 18176 C CD1 . PHE G 1 142 ? 101.735 32.300 -89.460 1.00 46.55 ? 206 PHE G CD1 1 ATOM 18177 C CD2 . PHE G 1 142 ? 101.197 30.065 -88.809 1.00 45.15 ? 206 PHE G CD2 1 ATOM 18178 C CE1 . PHE G 1 142 ? 102.214 32.563 -88.192 1.00 45.92 ? 206 PHE G CE1 1 ATOM 18179 C CE2 . PHE G 1 142 ? 101.675 30.320 -87.533 1.00 47.42 ? 206 PHE G CE2 1 ATOM 18180 C CZ . PHE G 1 142 ? 102.185 31.572 -87.225 1.00 45.58 ? 206 PHE G CZ 1 ATOM 18181 N N . SER G 1 143 ? 98.228 28.772 -91.228 1.00 62.89 ? 207 SER G N 1 ATOM 18182 C CA . SER G 1 143 ? 97.284 27.768 -90.754 1.00 50.21 ? 207 SER G CA 1 ATOM 18183 C C . SER G 1 143 ? 97.969 26.647 -89.993 1.00 53.87 ? 207 SER G C 1 ATOM 18184 O O . SER G 1 143 ? 99.198 26.564 -89.964 1.00 59.36 ? 207 SER G O 1 ATOM 18185 C CB . SER G 1 143 ? 96.504 27.183 -91.935 1.00 55.02 ? 207 SER G CB 1 ATOM 18186 O OG . SER G 1 143 ? 95.820 28.203 -92.640 1.00 58.96 ? 207 SER G OG 1 ATOM 18187 N N . ALA G 1 144 ? 97.165 25.798 -89.359 1.00 73.52 ? 208 ALA G N 1 ATOM 18188 C CA . ALA G 1 144 ? 97.689 24.631 -88.666 1.00 64.13 ? 208 ALA G CA 1 ATOM 18189 C C . ALA G 1 144 ? 98.358 23.698 -89.669 1.00 59.88 ? 208 ALA G C 1 ATOM 18190 O O . ALA G 1 144 ? 97.854 23.487 -90.773 1.00 56.74 ? 208 ALA G O 1 ATOM 18191 C CB . ALA G 1 144 ? 96.576 23.907 -87.918 1.00 57.51 ? 208 ALA G CB 1 ATOM 18192 N N . SER G 1 145 ? 99.501 23.147 -89.285 1.00 66.01 ? 209 SER G N 1 ATOM 18193 C CA . SER G 1 145 ? 100.241 22.256 -90.165 1.00 71.61 ? 209 SER G CA 1 ATOM 18194 C C . SER G 1 145 ? 100.117 20.822 -89.668 1.00 71.95 ? 209 SER G C 1 ATOM 18195 O O . SER G 1 145 ? 100.287 19.871 -90.432 1.00 80.42 ? 209 SER G O 1 ATOM 18196 C CB . SER G 1 145 ? 101.714 22.678 -90.225 1.00 73.74 ? 209 SER G CB 1 ATOM 18197 O OG . SER G 1 145 ? 102.223 22.615 -91.547 1.00 80.92 ? 209 SER G OG 1 ATOM 18198 N N . ARG G 1 146 ? 99.808 20.672 -88.383 1.00 67.31 ? 210 ARG G N 1 ATOM 18199 C CA . ARG G 1 146 ? 99.843 19.363 -87.745 1.00 64.19 ? 210 ARG G CA 1 ATOM 18200 C C . ARG G 1 146 ? 98.486 18.945 -87.174 1.00 56.28 ? 210 ARG G C 1 ATOM 18201 O O . ARG G 1 146 ? 98.421 18.260 -86.153 1.00 51.78 ? 210 ARG G O 1 ATOM 18202 C CB . ARG G 1 146 ? 100.903 19.362 -86.646 1.00 73.32 ? 210 ARG G CB 1 ATOM 18203 C CG . ARG G 1 146 ? 102.280 19.781 -87.152 1.00 84.37 ? 210 ARG G CG 1 ATOM 18204 C CD . ARG G 1 146 ? 102.830 18.824 -88.206 1.00 93.15 ? 210 ARG G CD 1 ATOM 18205 N NE . ARG G 1 146 ? 103.756 19.490 -89.123 1.00 98.98 ? 210 ARG G NE 1 ATOM 18206 C CZ . ARG G 1 146 ? 103.548 19.631 -90.430 1.00 101.54 ? 210 ARG G CZ 1 ATOM 18207 N NH1 . ARG G 1 146 ? 102.454 19.130 -90.989 1.00 101.07 ? 210 ARG G NH1 1 ATOM 18208 N NH2 . ARG G 1 146 ? 104.421 20.292 -91.178 1.00 103.30 ? 210 ARG G NH2 1 ATOM 18209 N N . GLY G 1 147 ? 97.410 19.371 -87.830 1.00 61.70 ? 211 GLY G N 1 ATOM 18210 C CA . GLY G 1 147 ? 96.072 18.909 -87.497 1.00 66.83 ? 211 GLY G CA 1 ATOM 18211 C C . GLY G 1 147 ? 95.408 19.592 -86.314 1.00 68.99 ? 211 GLY G C 1 ATOM 18212 O O . GLY G 1 147 ? 94.301 20.127 -86.432 1.00 65.86 ? 211 GLY G O 1 ATOM 18213 N N . GLY G 1 148 ? 96.089 19.571 -85.172 1.00 68.85 ? 212 GLY G N 1 ATOM 18214 C CA . GLY G 1 148 ? 95.557 20.112 -83.934 1.00 60.04 ? 212 GLY G CA 1 ATOM 18215 C C . GLY G 1 148 ? 95.414 21.620 -83.903 1.00 61.64 ? 212 GLY G C 1 ATOM 18216 O O . GLY G 1 148 ? 95.718 22.303 -84.882 1.00 66.68 ? 212 GLY G O 1 ATOM 18217 N N . PRO G 1 149 ? 94.929 22.150 -82.772 1.00 57.24 ? 213 PRO G N 1 ATOM 18218 C CA . PRO G 1 149 ? 94.735 23.595 -82.620 1.00 53.61 ? 213 PRO G CA 1 ATOM 18219 C C . PRO G 1 149 ? 96.061 24.336 -82.485 1.00 48.23 ? 213 PRO G C 1 ATOM 18220 O O . PRO G 1 149 ? 96.992 23.815 -81.868 1.00 47.53 ? 213 PRO G O 1 ATOM 18221 C CB . PRO G 1 149 ? 93.953 23.698 -81.306 1.00 52.98 ? 213 PRO G CB 1 ATOM 18222 C CG . PRO G 1 149 ? 94.345 22.479 -80.538 1.00 49.48 ? 213 PRO G CG 1 ATOM 18223 C CD . PRO G 1 149 ? 94.544 21.402 -81.560 1.00 54.32 ? 213 PRO G CD 1 ATOM 18224 N N . LEU G 1 150 ? 96.151 25.527 -83.072 1.00 43.86 ? 214 LEU G N 1 ATOM 18225 C CA . LEU G 1 150 ? 97.315 26.386 -82.873 1.00 41.92 ? 214 LEU G CA 1 ATOM 18226 C C . LEU G 1 150 ? 97.203 27.065 -81.514 1.00 40.56 ? 214 LEU G C 1 ATOM 18227 O O . LEU G 1 150 ? 96.119 27.488 -81.112 1.00 42.17 ? 214 LEU G O 1 ATOM 18228 C CB . LEU G 1 150 ? 97.425 27.437 -83.983 1.00 39.62 ? 214 LEU G CB 1 ATOM 18229 C CG . LEU G 1 150 ? 97.973 26.980 -85.338 1.00 48.84 ? 214 LEU G CG 1 ATOM 18230 C CD1 . LEU G 1 150 ? 98.068 28.135 -86.322 1.00 52.95 ? 214 LEU G CD1 1 ATOM 18231 C CD2 . LEU G 1 150 ? 99.332 26.323 -85.176 1.00 46.50 ? 214 LEU G CD2 1 ATOM 18232 N N . ARG G 1 151 ? 98.320 27.168 -80.805 1.00 38.48 ? 215 ARG G N 1 ATOM 18233 C CA . ARG G 1 151 ? 98.308 27.704 -79.452 1.00 40.85 ? 215 ARG G CA 1 ATOM 18234 C C . ARG G 1 151 ? 99.442 28.683 -79.225 1.00 44.68 ? 215 ARG G C 1 ATOM 18235 O O . ARG G 1 151 ? 100.604 28.386 -79.524 1.00 45.18 ? 215 ARG G O 1 ATOM 18236 C CB . ARG G 1 151 ? 98.406 26.564 -78.443 1.00 41.24 ? 215 ARG G CB 1 ATOM 18237 C CG . ARG G 1 151 ? 97.182 25.690 -78.374 1.00 45.44 ? 215 ARG G CG 1 ATOM 18238 C CD . ARG G 1 151 ? 97.564 24.374 -77.762 1.00 50.05 ? 215 ARG G CD 1 ATOM 18239 N NE . ARG G 1 151 ? 98.510 23.713 -78.651 1.00 59.44 ? 215 ARG G NE 1 ATOM 18240 C CZ . ARG G 1 151 ? 98.974 22.482 -78.486 1.00 69.74 ? 215 ARG G CZ 1 ATOM 18241 N NH1 . ARG G 1 151 ? 98.584 21.751 -77.453 1.00 75.24 ? 215 ARG G NH1 1 ATOM 18242 N NH2 . ARG G 1 151 ? 99.833 21.983 -79.360 1.00 73.79 ? 215 ARG G NH2 1 ATOM 18243 N N . LEU G 1 152 ? 99.096 29.850 -78.693 1.00 33.07 ? 216 LEU G N 1 ATOM 18244 C CA . LEU G 1 152 ? 100.089 30.841 -78.322 1.00 30.47 ? 216 LEU G CA 1 ATOM 18245 C C . LEU G 1 152 ? 100.307 30.767 -76.812 1.00 37.34 ? 216 LEU G C 1 ATOM 18246 O O . LEU G 1 152 ? 99.436 30.289 -76.077 1.00 39.12 ? 216 LEU G O 1 ATOM 18247 C CB . LEU G 1 152 ? 99.644 32.234 -78.787 1.00 23.96 ? 216 LEU G CB 1 ATOM 18248 C CG . LEU G 1 152 ? 99.867 32.403 -80.291 1.00 26.00 ? 216 LEU G CG 1 ATOM 18249 C CD1 . LEU G 1 152 ? 99.038 33.523 -80.890 1.00 34.52 ? 216 LEU G CD1 1 ATOM 18250 C CD2 . LEU G 1 152 ? 101.330 32.646 -80.553 1.00 38.80 ? 216 LEU G CD2 1 ATOM 18251 N N . PRO G 1 153 ? 101.479 31.222 -76.344 1.00 35.21 ? 217 PRO G N 1 ATOM 18252 C CA . PRO G 1 153 ? 101.887 30.940 -74.967 1.00 35.28 ? 217 PRO G CA 1 ATOM 18253 C C . PRO G 1 153 ? 101.251 31.862 -73.937 1.00 34.66 ? 217 PRO G C 1 ATOM 18254 O O . PRO G 1 153 ? 101.503 31.681 -72.740 1.00 36.89 ? 217 PRO G O 1 ATOM 18255 C CB . PRO G 1 153 ? 103.393 31.169 -75.009 1.00 43.32 ? 217 PRO G CB 1 ATOM 18256 C CG . PRO G 1 153 ? 103.587 32.188 -76.064 1.00 34.05 ? 217 PRO G CG 1 ATOM 18257 C CD . PRO G 1 153 ? 102.556 31.883 -77.108 1.00 33.13 ? 217 PRO G CD 1 ATOM 18258 N N . ASN G 1 154 ? 100.476 32.841 -74.400 1.00 29.13 ? 218 ASN G N 1 ATOM 18259 C CA . ASN G 1 154 ? 99.856 33.828 -73.524 1.00 21.96 ? 218 ASN G CA 1 ATOM 18260 C C . ASN G 1 154 ? 100.906 34.559 -72.701 1.00 23.59 ? 218 ASN G C 1 ATOM 18261 O O . ASN G 1 154 ? 100.803 34.644 -71.479 1.00 24.81 ? 218 ASN G O 1 ATOM 18262 C CB . ASN G 1 154 ? 98.802 33.183 -72.616 1.00 27.08 ? 218 ASN G CB 1 ATOM 18263 C CG . ASN G 1 154 ? 97.754 32.401 -73.390 1.00 31.05 ? 218 ASN G CG 1 ATOM 18264 O OD1 . ASN G 1 154 ? 97.167 32.898 -74.351 1.00 39.25 ? 218 ASN G OD1 1 ATOM 18265 N ND2 . ASN G 1 154 ? 97.514 31.167 -72.968 1.00 20.02 ? 218 ASN G ND2 1 ATOM 18266 N N . SER G 1 155 ? 101.928 35.063 -73.383 1.00 19.26 ? 219 SER G N 1 ATOM 18267 C CA . SER G 1 155 ? 103.001 35.806 -72.735 1.00 25.74 ? 219 SER G CA 1 ATOM 18268 C C . SER G 1 155 ? 103.692 36.694 -73.754 1.00 27.48 ? 219 SER G C 1 ATOM 18269 O O . SER G 1 155 ? 103.608 36.447 -74.960 1.00 28.78 ? 219 SER G O 1 ATOM 18270 C CB . SER G 1 155 ? 104.019 34.842 -72.112 1.00 40.72 ? 219 SER G CB 1 ATOM 18271 O OG . SER G 1 155 ? 104.959 35.539 -71.313 1.00 49.10 ? 219 SER G OG 1 ATOM 18272 N N . GLU G 1 156 ? 104.378 37.718 -73.253 1.00 25.08 ? 220 GLU G N 1 ATOM 18273 C CA . GLU G 1 156 ? 105.162 38.636 -74.070 1.00 30.62 ? 220 GLU G CA 1 ATOM 18274 C C . GLU G 1 156 ? 106.090 37.877 -75.019 1.00 32.57 ? 220 GLU G C 1 ATOM 18275 O O . GLU G 1 156 ? 106.813 36.977 -74.591 1.00 28.08 ? 220 GLU G O 1 ATOM 18276 C CB . GLU G 1 156 ? 106.006 39.518 -73.142 1.00 35.55 ? 220 GLU G CB 1 ATOM 18277 C CG . GLU G 1 156 ? 106.684 40.709 -73.801 1.00 41.95 ? 220 GLU G CG 1 ATOM 18278 C CD . GLU G 1 156 ? 107.627 41.434 -72.856 1.00 45.94 ? 220 GLU G CD 1 ATOM 18279 O OE1 . GLU G 1 156 ? 108.351 40.752 -72.103 1.00 38.92 ? 220 GLU G OE1 1 ATOM 18280 O OE2 . GLU G 1 156 ? 107.645 42.683 -72.866 1.00 54.04 ? 220 GLU G OE2 1 ATOM 18281 N N . CYS G 1 157 ? 106.059 38.223 -76.304 1.00 38.08 ? 221 CYS G N 1 ATOM 18282 C CA . CYS G 1 157 ? 107.072 37.732 -77.234 1.00 46.98 ? 221 CYS G CA 1 ATOM 18283 C C . CYS G 1 157 ? 108.281 38.665 -77.157 1.00 44.45 ? 221 CYS G C 1 ATOM 18284 O O . CYS G 1 157 ? 108.217 39.711 -76.506 1.00 44.37 ? 221 CYS G O 1 ATOM 18285 C CB . CYS G 1 157 ? 106.530 37.612 -78.666 1.00 51.41 ? 221 CYS G CB 1 ATOM 18286 S SG . CYS G 1 157 ? 105.584 39.029 -79.273 1.00 52.87 ? 221 CYS G SG 1 ATOM 18287 N N . ILE G 1 158 ? 109.373 38.296 -77.819 1.00 44.05 ? 222 ILE G N 1 ATOM 18288 C CA . ILE G 1 158 ? 110.633 39.028 -77.676 1.00 43.49 ? 222 ILE G CA 1 ATOM 18289 C C . ILE G 1 158 ? 111.106 39.662 -78.982 1.00 44.73 ? 222 ILE G C 1 ATOM 18290 O O . ILE G 1 158 ? 111.260 38.972 -79.990 1.00 43.76 ? 222 ILE G O 1 ATOM 18291 C CB . ILE G 1 158 ? 111.757 38.109 -77.150 1.00 44.28 ? 222 ILE G CB 1 ATOM 18292 C CG1 . ILE G 1 158 ? 111.338 37.441 -75.835 1.00 42.15 ? 222 ILE G CG1 1 ATOM 18293 C CG2 . ILE G 1 158 ? 113.053 38.897 -76.975 1.00 46.77 ? 222 ILE G CG2 1 ATOM 18294 C CD1 . ILE G 1 158 ? 111.097 38.421 -74.694 1.00 40.54 ? 222 ILE G CD1 1 ATOM 18295 N N . CYS G 1 159 ? 111.348 40.972 -78.952 1.00 44.92 ? 223 CYS G N 1 ATOM 18296 C CA . CYS G 1 159 ? 111.845 41.687 -80.125 1.00 50.84 ? 223 CYS G CA 1 ATOM 18297 C C . CYS G 1 159 ? 113.312 42.086 -79.955 1.00 55.17 ? 223 CYS G C 1 ATOM 18298 O O . CYS G 1 159 ? 113.684 42.694 -78.952 1.00 56.04 ? 223 CYS G O 1 ATOM 18299 C CB . CYS G 1 159 ? 110.988 42.928 -80.412 1.00 47.29 ? 223 CYS G CB 1 ATOM 18300 S SG . CYS G 1 159 ? 109.266 42.587 -80.853 1.00 85.03 ? 223 CYS G SG 1 ATOM 18301 N N . ILE G 1 160 ? 114.137 41.736 -80.940 1.00 56.58 ? 224 ILE G N 1 ATOM 18302 C CA . ILE G 1 160 ? 115.549 42.122 -80.966 1.00 57.20 ? 224 ILE G CA 1 ATOM 18303 C C . ILE G 1 160 ? 115.959 42.633 -82.342 1.00 64.29 ? 224 ILE G C 1 ATOM 18304 O O . ILE G 1 160 ? 115.800 41.932 -83.345 1.00 69.50 ? 224 ILE G O 1 ATOM 18305 C CB . ILE G 1 160 ? 116.487 40.954 -80.592 1.00 56.85 ? 224 ILE G CB 1 ATOM 18306 C CG1 . ILE G 1 160 ? 116.197 40.463 -79.174 1.00 54.29 ? 224 ILE G CG1 1 ATOM 18307 C CG2 . ILE G 1 160 ? 117.936 41.401 -80.640 1.00 57.88 ? 224 ILE G CG2 1 ATOM 18308 C CD1 . ILE G 1 160 ? 116.997 39.235 -78.772 1.00 45.59 ? 224 ILE G CD1 1 ATOM 18309 N N . GLU G 1 161 ? 116.496 43.851 -82.372 1.00 70.00 ? 225 GLU G N 1 ATOM 18310 C CA . GLU G 1 161 ? 116.979 44.482 -83.601 1.00 80.94 ? 225 GLU G CA 1 ATOM 18311 C C . GLU G 1 161 ? 115.918 44.494 -84.695 1.00 80.83 ? 225 GLU G C 1 ATOM 18312 O O . GLU G 1 161 ? 116.219 44.283 -85.872 1.00 82.82 ? 225 GLU G O 1 ATOM 18313 C CB . GLU G 1 161 ? 118.244 43.777 -84.107 1.00 91.02 ? 225 GLU G CB 1 ATOM 18314 C CG . GLU G 1 161 ? 119.442 43.863 -83.167 1.00 98.10 ? 225 GLU G CG 1 ATOM 18315 C CD . GLU G 1 161 ? 120.626 43.034 -83.643 1.00 104.34 ? 225 GLU G CD 1 ATOM 18316 O OE1 . GLU G 1 161 ? 121.665 43.625 -84.004 1.00 109.15 ? 225 GLU G OE1 1 ATOM 18317 O OE2 . GLU G 1 161 ? 120.523 41.790 -83.650 1.00 102.96 ? 225 GLU G OE2 1 ATOM 18318 N N . GLY G 1 162 ? 114.675 44.743 -84.294 1.00 74.73 ? 226 GLY G N 1 ATOM 18319 C CA . GLY G 1 162 ? 113.570 44.847 -85.229 1.00 68.03 ? 226 GLY G CA 1 ATOM 18320 C C . GLY G 1 162 ? 112.920 43.508 -85.526 1.00 59.95 ? 226 GLY G C 1 ATOM 18321 O O . GLY G 1 162 ? 111.899 43.448 -86.210 1.00 62.20 ? 226 GLY G O 1 ATOM 18322 N N . SER G 1 163 ? 113.510 42.437 -85.002 1.00 54.40 ? 227 SER G N 1 ATOM 18323 C CA . SER G 1 163 ? 113.000 41.081 -85.209 1.00 59.32 ? 227 SER G CA 1 ATOM 18324 C C . SER G 1 163 ? 112.344 40.503 -83.956 1.00 52.06 ? 227 SER G C 1 ATOM 18325 O O . SER G 1 163 ? 112.938 40.508 -82.877 1.00 47.88 ? 227 SER G O 1 ATOM 18326 C CB . SER G 1 163 ? 114.133 40.156 -85.664 1.00 72.45 ? 227 SER G CB 1 ATOM 18327 O OG . SER G 1 163 ? 114.573 40.482 -86.969 1.00 76.40 ? 227 SER G OG 1 ATOM 18328 N N . CYS G 1 164 ? 111.123 39.995 -84.114 1.00 48.42 ? 228 CYS G N 1 ATOM 18329 C CA . CYS G 1 164 ? 110.348 39.458 -82.996 1.00 39.92 ? 228 CYS G CA 1 ATOM 18330 C C . CYS G 1 164 ? 110.198 37.937 -83.055 1.00 34.72 ? 228 CYS G C 1 ATOM 18331 O O . CYS G 1 164 ? 110.007 37.367 -84.129 1.00 38.60 ? 228 CYS G O 1 ATOM 18332 C CB . CYS G 1 164 ? 108.963 40.117 -82.951 1.00 29.08 ? 228 CYS G CB 1 ATOM 18333 S SG . CYS G 1 164 ? 108.995 41.914 -82.752 1.00 86.71 ? 228 CYS G SG 1 ATOM 18334 N N . PHE G 1 165 ? 110.266 37.288 -81.895 1.00 31.29 ? 229 PHE G N 1 ATOM 18335 C CA . PHE G 1 165 ? 110.219 35.831 -81.829 1.00 41.17 ? 229 PHE G CA 1 ATOM 18336 C C . PHE G 1 165 ? 109.111 35.324 -80.900 1.00 43.99 ? 229 PHE G C 1 ATOM 18337 O O . PHE G 1 165 ? 108.885 35.884 -79.826 1.00 49.44 ? 229 PHE G O 1 ATOM 18338 C CB . PHE G 1 165 ? 111.569 35.269 -81.365 1.00 45.81 ? 229 PHE G CB 1 ATOM 18339 C CG . PHE G 1 165 ? 112.734 35.656 -82.238 1.00 41.48 ? 229 PHE G CG 1 ATOM 18340 C CD1 . PHE G 1 165 ? 113.353 36.890 -82.091 1.00 41.89 ? 229 PHE G CD1 1 ATOM 18341 C CD2 . PHE G 1 165 ? 113.219 34.773 -83.198 1.00 45.25 ? 229 PHE G CD2 1 ATOM 18342 C CE1 . PHE G 1 165 ? 114.431 37.245 -82.890 1.00 45.26 ? 229 PHE G CE1 1 ATOM 18343 C CE2 . PHE G 1 165 ? 114.298 35.118 -84.002 1.00 46.35 ? 229 PHE G CE2 1 ATOM 18344 C CZ . PHE G 1 165 ? 114.904 36.356 -83.847 1.00 49.99 ? 229 PHE G CZ 1 ATOM 18345 N N . VAL G 1 166 ? 108.427 34.263 -81.323 1.00 40.93 ? 230 VAL G N 1 ATOM 18346 C CA . VAL G 1 166 ? 107.332 33.683 -80.551 1.00 38.42 ? 230 VAL G CA 1 ATOM 18347 C C . VAL G 1 166 ? 107.246 32.186 -80.848 1.00 29.57 ? 230 VAL G C 1 ATOM 18348 O O . VAL G 1 166 ? 107.491 31.752 -81.976 1.00 34.84 ? 230 VAL G O 1 ATOM 18349 C CB . VAL G 1 166 ? 105.981 34.393 -80.864 1.00 41.51 ? 230 VAL G CB 1 ATOM 18350 C CG1 . VAL G 1 166 ? 105.639 34.271 -82.339 1.00 40.30 ? 230 VAL G CG1 1 ATOM 18351 C CG2 . VAL G 1 166 ? 104.850 33.835 -80.000 1.00 37.09 ? 230 VAL G CG2 1 ATOM 18352 N N . ILE G 1 167 ? 106.878 31.399 -79.844 1.00 25.50 ? 231 ILE G N 1 ATOM 18353 C CA . ILE G 1 167 ? 106.762 29.960 -80.025 1.00 43.87 ? 231 ILE G CA 1 ATOM 18354 C C . ILE G 1 167 ? 105.308 29.573 -80.253 1.00 54.31 ? 231 ILE G C 1 ATOM 18355 O O . ILE G 1 167 ? 104.432 29.907 -79.456 1.00 56.82 ? 231 ILE G O 1 ATOM 18356 C CB . ILE G 1 167 ? 107.351 29.196 -78.819 1.00 42.14 ? 231 ILE G CB 1 ATOM 18357 C CG1 . ILE G 1 167 ? 108.857 29.442 -78.731 1.00 39.06 ? 231 ILE G CG1 1 ATOM 18358 C CG2 . ILE G 1 167 ? 107.044 27.701 -78.912 1.00 30.18 ? 231 ILE G CG2 1 ATOM 18359 C CD1 . ILE G 1 167 ? 109.393 29.447 -77.319 1.00 41.44 ? 231 ILE G CD1 1 ATOM 18360 N N . VAL G 1 168 ? 105.059 28.865 -81.349 1.00 60.55 ? 232 VAL G N 1 ATOM 18361 C CA . VAL G 1 168 ? 103.708 28.461 -81.701 1.00 56.25 ? 232 VAL G CA 1 ATOM 18362 C C . VAL G 1 168 ? 103.607 26.960 -81.491 1.00 52.17 ? 232 VAL G C 1 ATOM 18363 O O . VAL G 1 168 ? 104.488 26.212 -81.911 1.00 57.45 ? 232 VAL G O 1 ATOM 18364 C CB . VAL G 1 168 ? 103.372 28.825 -83.166 1.00 64.15 ? 232 VAL G CB 1 ATOM 18365 C CG1 . VAL G 1 168 ? 102.005 28.292 -83.556 1.00 72.72 ? 232 VAL G CG1 1 ATOM 18366 C CG2 . VAL G 1 168 ? 103.433 30.326 -83.366 1.00 62.45 ? 232 VAL G CG2 1 ATOM 18367 N N . SER G 1 169 ? 102.542 26.523 -80.826 1.00 46.01 ? 233 SER G N 1 ATOM 18368 C CA . SER G 1 169 ? 102.341 25.104 -80.571 1.00 37.97 ? 233 SER G CA 1 ATOM 18369 C C . SER G 1 169 ? 101.183 24.591 -81.415 1.00 46.73 ? 233 SER G C 1 ATOM 18370 O O . SER G 1 169 ? 100.217 25.316 -81.667 1.00 47.42 ? 233 SER G O 1 ATOM 18371 C CB . SER G 1 169 ? 102.091 24.848 -79.079 1.00 31.03 ? 233 SER G CB 1 ATOM 18372 O OG . SER G 1 169 ? 103.217 25.227 -78.305 1.00 30.56 ? 233 SER G OG 1 ATOM 18373 N N . ASP G 1 170 ? 101.295 23.337 -81.845 1.00 54.75 ? 234 ASP G N 1 ATOM 18374 C CA . ASP G 1 170 ? 100.312 22.709 -82.719 1.00 57.94 ? 234 ASP G CA 1 ATOM 18375 C C . ASP G 1 170 ? 100.246 21.229 -82.350 1.00 58.31 ? 234 ASP G C 1 ATOM 18376 O O . ASP G 1 170 ? 101.131 20.719 -81.659 1.00 47.92 ? 234 ASP G O 1 ATOM 18377 C CB . ASP G 1 170 ? 100.723 22.889 -84.189 1.00 58.51 ? 234 ASP G CB 1 ATOM 18378 C CG . ASP G 1 170 ? 99.597 22.571 -85.165 1.00 63.57 ? 234 ASP G CG 1 ATOM 18379 O OD1 . ASP G 1 170 ? 98.579 21.973 -84.747 1.00 62.58 ? 234 ASP G OD1 1 ATOM 18380 O OD2 . ASP G 1 170 ? 99.737 22.916 -86.357 1.00 64.58 ? 234 ASP G OD2 1 ATOM 18381 N N . GLY G 1 171 ? 99.213 20.538 -82.824 1.00 57.06 ? 235 GLY G N 1 ATOM 18382 C CA . GLY G 1 171 ? 98.998 19.146 -82.474 1.00 51.62 ? 235 GLY G CA 1 ATOM 18383 C C . GLY G 1 171 ? 97.855 19.014 -81.488 1.00 48.00 ? 235 GLY G C 1 ATOM 18384 O O . GLY G 1 171 ? 97.759 19.789 -80.540 1.00 47.03 ? 235 GLY G O 1 ATOM 18385 N N . PRO G 1 172 ? 96.984 18.019 -81.704 1.00 49.72 ? 236 PRO G N 1 ATOM 18386 C CA . PRO G 1 172 ? 95.765 17.814 -80.918 1.00 47.31 ? 236 PRO G CA 1 ATOM 18387 C C . PRO G 1 172 ? 96.030 17.095 -79.598 1.00 47.17 ? 236 PRO G C 1 ATOM 18388 O O . PRO G 1 172 ? 95.139 17.033 -78.753 1.00 51.82 ? 236 PRO G O 1 ATOM 18389 C CB . PRO G 1 172 ? 94.901 16.943 -81.836 1.00 46.98 ? 236 PRO G CB 1 ATOM 18390 C CG . PRO G 1 172 ? 95.868 16.200 -82.677 1.00 52.36 ? 236 PRO G CG 1 ATOM 18391 C CD . PRO G 1 172 ? 97.114 17.036 -82.795 1.00 55.00 ? 236 PRO G CD 1 ATOM 18392 N N . ASN G 1 173 ? 97.229 16.548 -79.423 1.00 52.51 ? 237 ASN G N 1 ATOM 18393 C CA . ASN G 1 173 ? 97.521 15.817 -78.198 1.00 60.99 ? 237 ASN G CA 1 ATOM 18394 C C . ASN G 1 173 ? 98.844 16.248 -77.556 1.00 55.00 ? 237 ASN G C 1 ATOM 18395 O O . ASN G 1 173 ? 99.821 16.526 -78.255 1.00 59.61 ? 237 ASN G O 1 ATOM 18396 C CB . ASN G 1 173 ? 97.537 14.316 -78.500 1.00 75.84 ? 237 ASN G CB 1 ATOM 18397 C CG . ASN G 1 173 ? 96.160 13.684 -78.386 1.00 84.43 ? 237 ASN G CG 1 ATOM 18398 O OD1 . ASN G 1 173 ? 95.670 13.412 -77.291 1.00 89.92 ? 237 ASN G OD1 1 ATOM 18399 N ND2 . ASN G 1 173 ? 95.523 13.460 -79.531 1.00 83.30 ? 237 ASN G ND2 1 ATOM 18400 N N . VAL G 1 174 ? 98.872 16.274 -76.224 1.00 50.07 ? 238 VAL G N 1 ATOM 18401 C CA . VAL G 1 174 ? 100.061 16.682 -75.477 1.00 56.01 ? 238 VAL G CA 1 ATOM 18402 C C . VAL G 1 174 ? 101.183 15.653 -75.575 1.00 56.90 ? 238 VAL G C 1 ATOM 18403 O O . VAL G 1 174 ? 102.363 15.993 -75.456 1.00 55.70 ? 238 VAL G O 1 ATOM 18404 C CB . VAL G 1 174 ? 99.740 16.952 -73.978 1.00 51.14 ? 238 VAL G CB 1 ATOM 18405 C CG1 . VAL G 1 174 ? 98.831 18.158 -73.828 1.00 54.23 ? 238 VAL G CG1 1 ATOM 18406 C CG2 . VAL G 1 174 ? 99.107 15.728 -73.328 1.00 47.07 ? 238 VAL G CG2 1 ATOM 18407 N N . ASN G 1 175 ? 100.806 14.398 -75.810 1.00 63.38 ? 239 ASN G N 1 ATOM 18408 C CA . ASN G 1 175 ? 101.777 13.314 -75.934 1.00 67.86 ? 239 ASN G CA 1 ATOM 18409 C C . ASN G 1 175 ? 102.414 13.239 -77.319 1.00 70.54 ? 239 ASN G C 1 ATOM 18410 O O . ASN G 1 175 ? 103.341 12.460 -77.545 1.00 70.89 ? 239 ASN G O 1 ATOM 18411 C CB . ASN G 1 175 ? 101.166 11.967 -75.513 1.00 67.10 ? 239 ASN G CB 1 ATOM 18412 C CG . ASN G 1 175 ? 99.938 11.588 -76.326 1.00 68.54 ? 239 ASN G CG 1 ATOM 18413 O OD1 . ASN G 1 175 ? 99.676 12.150 -77.388 1.00 71.79 ? 239 ASN G OD1 1 ATOM 18414 N ND2 . ASN G 1 175 ? 99.176 10.625 -75.822 1.00 66.08 ? 239 ASN G ND2 1 ATOM 18415 N N . GLN G 1 176 ? 101.910 14.062 -78.236 1.00 71.03 ? 240 GLN G N 1 ATOM 18416 C CA . GLN G 1 176 ? 102.514 14.227 -79.555 1.00 74.23 ? 240 GLN G CA 1 ATOM 18417 C C . GLN G 1 176 ? 102.294 15.647 -80.079 1.00 71.13 ? 240 GLN G C 1 ATOM 18418 O O . GLN G 1 176 ? 101.610 15.852 -81.082 1.00 69.99 ? 240 GLN G O 1 ATOM 18419 C CB . GLN G 1 176 ? 101.975 13.176 -80.531 1.00 79.14 ? 240 GLN G CB 1 ATOM 18420 C CG . GLN G 1 176 ? 100.466 12.982 -80.463 1.00 81.47 ? 240 GLN G CG 1 ATOM 18421 C CD . GLN G 1 176 ? 99.972 11.851 -81.345 1.00 87.07 ? 240 GLN G CD 1 ATOM 18422 O OE1 . GLN G 1 176 ? 100.756 11.033 -81.825 1.00 91.24 ? 240 GLN G OE1 1 ATOM 18423 N NE2 . GLN G 1 176 ? 98.661 11.795 -81.558 1.00 88.78 ? 240 GLN G NE2 1 ATOM 18424 N N . SER G 1 177 ? 102.879 16.624 -79.391 1.00 66.99 ? 241 SER G N 1 ATOM 18425 C CA . SER G 1 177 ? 102.757 18.024 -79.786 1.00 64.16 ? 241 SER G CA 1 ATOM 18426 C C . SER G 1 177 ? 104.007 18.498 -80.528 1.00 60.66 ? 241 SER G C 1 ATOM 18427 O O . SER G 1 177 ? 105.094 17.952 -80.335 1.00 59.76 ? 241 SER G O 1 ATOM 18428 C CB . SER G 1 177 ? 102.514 18.904 -78.554 1.00 59.45 ? 241 SER G CB 1 ATOM 18429 O OG . SER G 1 177 ? 103.619 18.874 -77.668 1.00 52.95 ? 241 SER G OG 1 ATOM 18430 N N . VAL G 1 178 ? 103.848 19.516 -81.372 1.00 62.32 ? 242 VAL G N 1 ATOM 18431 C CA . VAL G 1 178 ? 104.986 20.132 -82.058 1.00 59.14 ? 242 VAL G CA 1 ATOM 18432 C C . VAL G 1 178 ? 105.118 21.613 -81.705 1.00 55.10 ? 242 VAL G C 1 ATOM 18433 O O . VAL G 1 178 ? 104.133 22.276 -81.377 1.00 57.60 ? 242 VAL G O 1 ATOM 18434 C CB . VAL G 1 178 ? 104.903 19.977 -83.598 1.00 61.02 ? 242 VAL G CB 1 ATOM 18435 C CG1 . VAL G 1 178 ? 104.594 18.543 -83.985 1.00 52.83 ? 242 VAL G CG1 1 ATOM 18436 C CG2 . VAL G 1 178 ? 103.870 20.931 -84.176 1.00 64.19 ? 242 VAL G CG2 1 ATOM 18437 N N . HIS G 1 179 ? 106.342 22.127 -81.753 1.00 53.63 ? 243 HIS G N 1 ATOM 18438 C CA . HIS G 1 179 ? 106.592 23.509 -81.363 1.00 48.86 ? 243 HIS G CA 1 ATOM 18439 C C . HIS G 1 179 ? 107.586 24.155 -82.316 1.00 48.92 ? 243 HIS G C 1 ATOM 18440 O O . HIS G 1 179 ? 108.592 23.546 -82.680 1.00 55.86 ? 243 HIS G O 1 ATOM 18441 C CB . HIS G 1 179 ? 107.111 23.563 -79.925 1.00 51.00 ? 243 HIS G CB 1 ATOM 18442 C CG . HIS G 1 179 ? 106.283 22.772 -78.964 1.00 50.85 ? 243 HIS G CG 1 ATOM 18443 N ND1 . HIS G 1 179 ? 105.120 23.255 -78.404 1.00 53.61 ? 243 HIS G ND1 1 ATOM 18444 C CD2 . HIS G 1 179 ? 106.441 21.515 -78.481 1.00 44.95 ? 243 HIS G CD2 1 ATOM 18445 C CE1 . HIS G 1 179 ? 104.602 22.333 -77.612 1.00 51.88 ? 243 HIS G CE1 1 ATOM 18446 N NE2 . HIS G 1 179 ? 105.384 21.271 -77.640 1.00 54.40 ? 243 HIS G NE2 1 ATOM 18447 N N . ARG G 1 180 ? 107.299 25.387 -82.721 1.00 46.57 ? 244 ARG G N 1 ATOM 18448 C CA . ARG G 1 180 ? 108.127 26.089 -83.691 1.00 45.46 ? 244 ARG G CA 1 ATOM 18449 C C . ARG G 1 180 ? 108.441 27.489 -83.195 1.00 47.62 ? 244 ARG G C 1 ATOM 18450 O O . ARG G 1 180 ? 107.608 28.126 -82.549 1.00 52.03 ? 244 ARG G O 1 ATOM 18451 C CB . ARG G 1 180 ? 107.397 26.208 -85.031 1.00 46.37 ? 244 ARG G CB 1 ATOM 18452 C CG . ARG G 1 180 ? 107.139 24.904 -85.759 1.00 54.73 ? 244 ARG G CG 1 ATOM 18453 C CD . ARG G 1 180 ? 106.368 25.168 -87.047 1.00 59.12 ? 244 ARG G CD 1 ATOM 18454 N NE . ARG G 1 180 ? 105.952 23.938 -87.714 1.00 65.84 ? 244 ARG G NE 1 ATOM 18455 C CZ . ARG G 1 180 ? 105.383 23.898 -88.915 1.00 66.91 ? 244 ARG G CZ 1 ATOM 18456 N NH1 . ARG G 1 180 ? 105.171 25.020 -89.589 1.00 61.17 ? 244 ARG G NH1 1 ATOM 18457 N NH2 . ARG G 1 180 ? 105.036 22.734 -89.446 1.00 69.49 ? 244 ARG G NH2 1 ATOM 18458 N N . ILE G 1 181 ? 109.637 27.974 -83.509 1.00 47.38 ? 245 ILE G N 1 ATOM 18459 C CA . ILE G 1 181 ? 109.962 29.379 -83.297 1.00 48.26 ? 245 ILE G CA 1 ATOM 18460 C C . ILE G 1 181 ? 109.706 30.138 -84.590 1.00 54.69 ? 245 ILE G C 1 ATOM 18461 O O . ILE G 1 181 ? 110.259 29.795 -85.635 1.00 64.45 ? 245 ILE G O 1 ATOM 18462 C CB . ILE G 1 181 ? 111.438 29.573 -82.893 1.00 45.49 ? 245 ILE G CB 1 ATOM 18463 C CG1 . ILE G 1 181 ? 111.752 28.806 -81.605 1.00 51.48 ? 245 ILE G CG1 1 ATOM 18464 C CG2 . ILE G 1 181 ? 111.739 31.040 -82.679 1.00 42.71 ? 245 ILE G CG2 1 ATOM 18465 C CD1 . ILE G 1 181 ? 113.231 28.774 -81.243 1.00 51.31 ? 245 ILE G CD1 1 ATOM 18466 N N . TYR G 1 182 ? 108.856 31.157 -84.522 1.00 49.81 ? 246 TYR G N 1 ATOM 18467 C CA . TYR G 1 182 ? 108.615 32.020 -85.669 1.00 44.02 ? 246 TYR G CA 1 ATOM 18468 C C . TYR G 1 182 ? 109.388 33.319 -85.510 1.00 50.68 ? 246 TYR G C 1 ATOM 18469 O O . TYR G 1 182 ? 109.418 33.912 -84.430 1.00 51.21 ? 246 TYR G O 1 ATOM 18470 C CB . TYR G 1 182 ? 107.116 32.304 -85.843 1.00 33.15 ? 246 TYR G CB 1 ATOM 18471 C CG . TYR G 1 182 ? 106.371 31.229 -86.603 1.00 34.23 ? 246 TYR G CG 1 ATOM 18472 C CD1 . TYR G 1 182 ? 106.013 30.034 -85.989 1.00 35.98 ? 246 TYR G CD1 1 ATOM 18473 C CD2 . TYR G 1 182 ? 106.031 31.410 -87.939 1.00 31.39 ? 246 TYR G CD2 1 ATOM 18474 C CE1 . TYR G 1 182 ? 105.338 29.050 -86.684 1.00 39.98 ? 246 TYR G CE1 1 ATOM 18475 C CE2 . TYR G 1 182 ? 105.355 30.433 -88.641 1.00 34.09 ? 246 TYR G CE2 1 ATOM 18476 C CZ . TYR G 1 182 ? 105.010 29.255 -88.008 1.00 41.65 ? 246 TYR G CZ 1 ATOM 18477 O OH . TYR G 1 182 ? 104.337 28.271 -88.697 1.00 44.68 ? 246 TYR G OH 1 ATOM 18478 N N . GLU G 1 183 ? 110.030 33.744 -86.592 1.00 56.79 ? 247 GLU G N 1 ATOM 18479 C CA . GLU G 1 183 ? 110.747 35.009 -86.612 1.00 59.25 ? 247 GLU G CA 1 ATOM 18480 C C . GLU G 1 183 ? 109.969 36.001 -87.452 1.00 53.69 ? 247 GLU G C 1 ATOM 18481 O O . GLU G 1 183 ? 109.622 35.717 -88.599 1.00 51.40 ? 247 GLU G O 1 ATOM 18482 C CB . GLU G 1 183 ? 112.161 34.842 -87.172 1.00 63.22 ? 247 GLU G CB 1 ATOM 18483 C CG . GLU G 1 183 ? 112.943 36.153 -87.212 1.00 70.12 ? 247 GLU G CG 1 ATOM 18484 C CD . GLU G 1 183 ? 114.304 36.017 -87.868 1.00 77.15 ? 247 GLU G CD 1 ATOM 18485 O OE1 . GLU G 1 183 ? 114.931 34.945 -87.731 1.00 83.42 ? 247 GLU G OE1 1 ATOM 18486 O OE2 . GLU G 1 183 ? 114.742 36.985 -88.524 1.00 76.33 ? 247 GLU G OE2 1 ATOM 18487 N N . LEU G 1 184 ? 109.687 37.161 -86.872 1.00 49.59 ? 248 LEU G N 1 ATOM 18488 C CA . LEU G 1 184 ? 108.869 38.159 -87.541 1.00 51.25 ? 248 LEU G CA 1 ATOM 18489 C C . LEU G 1 184 ? 109.611 39.475 -87.745 1.00 49.04 ? 248 LEU G C 1 ATOM 18490 O O . LEU G 1 184 ? 110.518 39.822 -86.986 1.00 44.42 ? 248 LEU G O 1 ATOM 18491 C CB . LEU G 1 184 ? 107.582 38.411 -86.744 1.00 51.29 ? 248 LEU G CB 1 ATOM 18492 C CG . LEU G 1 184 ? 106.823 37.190 -86.221 1.00 48.49 ? 248 LEU G CG 1 ATOM 18493 C CD1 . LEU G 1 184 ? 105.641 37.599 -85.345 1.00 51.96 ? 248 LEU G CD1 1 ATOM 18494 C CD2 . LEU G 1 184 ? 106.358 36.342 -87.386 1.00 45.15 ? 248 LEU G CD2 1 ATOM 18495 N N . GLN G 1 185 ? 109.212 40.195 -88.788 1.00 55.06 ? 249 GLN G N 1 ATOM 18496 C CA . GLN G 1 185 ? 109.722 41.528 -89.066 1.00 56.78 ? 249 GLN G CA 1 ATOM 18497 C C . GLN G 1 185 ? 108.586 42.339 -89.675 1.00 52.59 ? 249 GLN G C 1 ATOM 18498 O O . GLN G 1 185 ? 108.017 41.947 -90.697 1.00 50.87 ? 249 GLN G O 1 ATOM 18499 C CB . GLN G 1 185 ? 110.899 41.457 -90.043 1.00 66.31 ? 249 GLN G CB 1 ATOM 18500 C CG . GLN G 1 185 ? 111.954 42.538 -89.844 1.00 67.82 ? 249 GLN G CG 1 ATOM 18501 C CD . GLN G 1 185 ? 113.181 42.328 -90.715 1.00 72.10 ? 249 GLN G CD 1 ATOM 18502 O OE1 . GLN G 1 185 ? 113.617 41.196 -90.935 1.00 73.43 ? 249 GLN G OE1 1 ATOM 18503 N NE2 . GLN G 1 185 ? 113.742 43.421 -91.219 1.00 71.57 ? 249 GLN G NE2 1 ATOM 18504 N N . ASN G 1 186 ? 108.269 43.468 -89.041 1.00 55.31 ? 250 ASN G N 1 ATOM 18505 C CA . ASN G 1 186 ? 107.166 44.337 -89.459 1.00 51.72 ? 250 ASN G CA 1 ATOM 18506 C C . ASN G 1 186 ? 105.838 43.597 -89.654 1.00 51.37 ? 250 ASN G C 1 ATOM 18507 O O . ASN G 1 186 ? 105.074 43.884 -90.578 1.00 53.25 ? 250 ASN G O 1 ATOM 18508 C CB . ASN G 1 186 ? 107.550 45.131 -90.713 1.00 52.85 ? 250 ASN G CB 1 ATOM 18509 C CG . ASN G 1 186 ? 108.749 46.040 -90.482 1.00 57.05 ? 250 ASN G CG 1 ATOM 18510 O OD1 . ASN G 1 186 ? 108.968 46.530 -89.374 1.00 53.42 ? 250 ASN G OD1 1 ATOM 18511 N ND2 . ASN G 1 186 ? 109.533 46.264 -91.530 1.00 63.40 ? 250 ASN G ND2 1 ATOM 18512 N N . GLY G 1 187 ? 105.584 42.629 -88.781 1.00 45.25 ? 251 GLY G N 1 ATOM 18513 C CA . GLY G 1 187 ? 104.357 41.859 -88.813 1.00 40.49 ? 251 GLY G CA 1 ATOM 18514 C C . GLY G 1 187 ? 104.268 40.872 -89.958 1.00 52.12 ? 251 GLY G C 1 ATOM 18515 O O . GLY G 1 187 ? 103.196 40.335 -90.237 1.00 58.27 ? 251 GLY G O 1 ATOM 18516 N N . THR G 1 188 ? 105.402 40.598 -90.594 1.00 59.84 ? 252 THR G N 1 ATOM 18517 C CA . THR G 1 188 ? 105.445 39.659 -91.708 1.00 62.30 ? 252 THR G CA 1 ATOM 18518 C C . THR G 1 188 ? 106.414 38.538 -91.363 1.00 62.34 ? 252 THR G C 1 ATOM 18519 O O . THR G 1 188 ? 107.539 38.792 -90.927 1.00 59.71 ? 252 THR G O 1 ATOM 18520 C CB . THR G 1 188 ? 105.879 40.350 -93.015 1.00 65.45 ? 252 THR G CB 1 ATOM 18521 O OG1 . THR G 1 188 ? 104.920 41.355 -93.368 1.00 69.86 ? 252 THR G OG1 1 ATOM 18522 C CG2 . THR G 1 188 ? 105.978 39.345 -94.148 1.00 67.17 ? 252 THR G CG2 1 ATOM 18523 N N . VAL G 1 189 ? 105.973 37.301 -91.566 1.00 61.57 ? 253 VAL G N 1 ATOM 18524 C CA . VAL G 1 189 ? 106.785 36.126 -91.275 1.00 59.14 ? 253 VAL G CA 1 ATOM 18525 C C . VAL G 1 189 ? 108.014 36.062 -92.175 1.00 57.70 ? 253 VAL G C 1 ATOM 18526 O O . VAL G 1 189 ? 107.893 36.065 -93.399 1.00 57.14 ? 253 VAL G O 1 ATOM 18527 C CB . VAL G 1 189 ? 105.960 34.833 -91.479 1.00 55.15 ? 253 VAL G CB 1 ATOM 18528 C CG1 . VAL G 1 189 ? 106.818 33.603 -91.237 1.00 48.13 ? 253 VAL G CG1 1 ATOM 18529 C CG2 . VAL G 1 189 ? 104.752 34.825 -90.559 1.00 50.40 ? 253 VAL G CG2 1 ATOM 18530 N N . GLN G 1 190 ? 109.196 36.011 -91.567 1.00 63.34 ? 254 GLN G N 1 ATOM 18531 C CA . GLN G 1 190 ? 110.431 35.832 -92.325 1.00 67.35 ? 254 GLN G CA 1 ATOM 18532 C C . GLN G 1 190 ? 110.773 34.358 -92.443 1.00 63.83 ? 254 GLN G C 1 ATOM 18533 O O . GLN G 1 190 ? 110.987 33.848 -93.544 1.00 66.64 ? 254 GLN G O 1 ATOM 18534 C CB . GLN G 1 190 ? 111.593 36.583 -91.670 1.00 70.18 ? 254 GLN G CB 1 ATOM 18535 C CG . GLN G 1 190 ? 111.419 38.082 -91.661 1.00 70.34 ? 254 GLN G CG 1 ATOM 18536 C CD . GLN G 1 190 ? 111.186 38.618 -93.058 1.00 75.93 ? 254 GLN G CD 1 ATOM 18537 O OE1 . GLN G 1 190 ? 112.048 38.495 -93.929 1.00 80.32 ? 254 GLN G OE1 1 ATOM 18538 N NE2 . GLN G 1 190 ? 110.013 39.197 -93.287 1.00 76.43 ? 254 GLN G NE2 1 ATOM 18539 N N . ARG G 1 191 ? 110.807 33.671 -91.307 1.00 58.62 ? 255 ARG G N 1 ATOM 18540 C CA . ARG G 1 191 ? 111.056 32.239 -91.307 1.00 60.30 ? 255 ARG G CA 1 ATOM 18541 C C . ARG G 1 191 ? 110.666 31.608 -89.978 1.00 61.67 ? 255 ARG G C 1 ATOM 18542 O O . ARG G 1 191 ? 110.437 32.301 -88.987 1.00 61.77 ? 255 ARG G O 1 ATOM 18543 C CB . ARG G 1 191 ? 112.527 31.956 -91.632 1.00 62.91 ? 255 ARG G CB 1 ATOM 18544 C CG . ARG G 1 191 ? 113.529 32.645 -90.726 1.00 63.64 ? 255 ARG G CG 1 ATOM 18545 C CD . ARG G 1 191 ? 114.935 32.457 -91.265 1.00 69.39 ? 255 ARG G CD 1 ATOM 18546 N NE . ARG G 1 191 ? 115.933 33.213 -90.515 1.00 76.15 ? 255 ARG G NE 1 ATOM 18547 C CZ . ARG G 1 191 ? 117.154 32.764 -90.242 1.00 80.25 ? 255 ARG G CZ 1 ATOM 18548 N NH1 . ARG G 1 191 ? 117.531 31.567 -90.671 1.00 78.27 ? 255 ARG G NH1 1 ATOM 18549 N NH2 . ARG G 1 191 ? 118.002 33.514 -89.551 1.00 79.46 ? 255 ARG G NH2 1 ATOM 18550 N N . TRP G 1 192 ? 110.596 30.284 -89.973 1.00 65.48 ? 256 TRP G N 1 ATOM 18551 C CA . TRP G 1 192 ? 110.267 29.532 -88.775 1.00 63.42 ? 256 TRP G CA 1 ATOM 18552 C C . TRP G 1 192 ? 111.156 28.308 -88.675 1.00 55.66 ? 256 TRP G C 1 ATOM 18553 O O . TRP G 1 192 ? 111.664 27.824 -89.681 1.00 56.64 ? 256 TRP G O 1 ATOM 18554 C CB . TRP G 1 192 ? 108.795 29.131 -88.794 1.00 60.77 ? 256 TRP G CB 1 ATOM 18555 C CG . TRP G 1 192 ? 108.412 28.408 -90.051 1.00 65.78 ? 256 TRP G CG 1 ATOM 18556 C CD1 . TRP G 1 192 ? 107.997 28.973 -91.223 1.00 65.74 ? 256 TRP G CD1 1 ATOM 18557 C CD2 . TRP G 1 192 ? 108.410 26.990 -90.268 1.00 69.78 ? 256 TRP G CD2 1 ATOM 18558 N NE1 . TRP G 1 192 ? 107.734 27.998 -92.153 1.00 68.63 ? 256 TRP G NE1 1 ATOM 18559 C CE2 . TRP G 1 192 ? 107.979 26.772 -91.592 1.00 70.44 ? 256 TRP G CE2 1 ATOM 18560 C CE3 . TRP G 1 192 ? 108.730 25.886 -89.473 1.00 75.77 ? 256 TRP G CE3 1 ATOM 18561 C CZ2 . TRP G 1 192 ? 107.858 25.492 -92.138 1.00 72.59 ? 256 TRP G CZ2 1 ATOM 18562 C CZ3 . TRP G 1 192 ? 108.608 24.614 -90.019 1.00 76.44 ? 256 TRP G CZ3 1 ATOM 18563 C CH2 . TRP G 1 192 ? 108.176 24.430 -91.336 1.00 74.78 ? 256 TRP G CH2 1 ATOM 18564 N N . LYS G 1 193 ? 111.336 27.802 -87.462 1.00 48.01 ? 257 LYS G N 1 ATOM 18565 C CA . LYS G 1 193 ? 112.211 26.661 -87.249 1.00 55.56 ? 257 LYS G CA 1 ATOM 18566 C C . LYS G 1 193 ? 111.529 25.729 -86.266 1.00 57.78 ? 257 LYS G C 1 ATOM 18567 O O . LYS G 1 193 ? 111.184 26.140 -85.157 1.00 54.46 ? 257 LYS G O 1 ATOM 18568 C CB . LYS G 1 193 ? 113.548 27.142 -86.684 1.00 60.45 ? 257 LYS G CB 1 ATOM 18569 C CG . LYS G 1 193 ? 114.649 26.100 -86.610 1.00 51.53 ? 257 LYS G CG 1 ATOM 18570 C CD . LYS G 1 193 ? 115.294 25.940 -87.974 1.00 51.11 ? 257 LYS G CD 1 ATOM 18571 C CE . LYS G 1 193 ? 116.690 26.539 -87.985 1.00 53.02 ? 257 LYS G CE 1 ATOM 18572 N NZ . LYS G 1 193 ? 117.670 25.697 -87.258 1.00 61.55 ? 257 LYS G NZ 1 ATOM 18573 N N . GLN G 1 194 ? 111.330 24.479 -86.664 1.00 66.56 ? 258 GLN G N 1 ATOM 18574 C CA . GLN G 1 194 ? 110.741 23.514 -85.751 1.00 72.19 ? 258 GLN G CA 1 ATOM 18575 C C . GLN G 1 194 ? 111.816 22.945 -84.848 1.00 75.27 ? 258 GLN G C 1 ATOM 18576 O O . GLN G 1 194 ? 112.903 22.576 -85.300 1.00 74.96 ? 258 GLN G O 1 ATOM 18577 C CB . GLN G 1 194 ? 110.030 22.373 -86.484 1.00 78.82 ? 258 GLN G CB 1 ATOM 18578 C CG . GLN G 1 194 ? 109.376 21.386 -85.508 1.00 83.90 ? 258 GLN G CG 1 ATOM 18579 C CD . GLN G 1 194 ? 108.300 20.524 -86.131 1.00 87.88 ? 258 GLN G CD 1 ATOM 18580 O OE1 . GLN G 1 194 ? 107.404 21.021 -86.813 1.00 92.29 ? 258 GLN G OE1 1 ATOM 18581 N NE2 . GLN G 1 194 ? 108.372 19.221 -85.882 1.00 87.10 ? 258 GLN G NE2 1 ATOM 18582 N N . LEU G 1 195 ? 111.501 22.889 -83.561 1.00 73.53 ? 259 LEU G N 1 ATOM 18583 C CA . LEU G 1 195 ? 112.429 22.382 -82.574 1.00 66.24 ? 259 LEU G CA 1 ATOM 18584 C C . LEU G 1 195 ? 112.235 20.881 -82.485 1.00 56.97 ? 259 LEU G C 1 ATOM 18585 O O . LEU G 1 195 ? 111.130 20.372 -82.674 1.00 52.39 ? 259 LEU G O 1 ATOM 18586 C CB . LEU G 1 195 ? 112.168 23.013 -81.203 1.00 65.97 ? 259 LEU G CB 1 ATOM 18587 C CG . LEU G 1 195 ? 112.073 24.534 -81.075 1.00 66.21 ? 259 LEU G CG 1 ATOM 18588 C CD1 . LEU G 1 195 ? 111.759 24.930 -79.639 1.00 66.47 ? 259 LEU G CD1 1 ATOM 18589 C CD2 . LEU G 1 195 ? 113.350 25.195 -81.548 1.00 66.41 ? 259 LEU G CD2 1 ATOM 18590 N N . ASN G 1 196 ? 113.320 20.172 -82.213 1.00 59.75 ? 260 ASN G N 1 ATOM 18591 C CA . ASN G 1 196 ? 113.216 18.771 -81.862 1.00 67.22 ? 260 ASN G CA 1 ATOM 18592 C C . ASN G 1 196 ? 112.803 18.692 -80.394 1.00 58.51 ? 260 ASN G C 1 ATOM 18593 O O . ASN G 1 196 ? 113.639 18.772 -79.492 1.00 59.72 ? 260 ASN G O 1 ATOM 18594 C CB . ASN G 1 196 ? 114.538 18.058 -82.160 1.00 76.78 ? 260 ASN G CB 1 ATOM 18595 C CG . ASN G 1 196 ? 114.567 16.628 -81.677 1.00 89.02 ? 260 ASN G CG 1 ATOM 18596 O OD1 . ASN G 1 196 ? 113.621 15.861 -81.866 1.00 93.09 ? 260 ASN G OD1 1 ATOM 18597 N ND2 . ASN G 1 196 ? 115.690 16.249 -81.078 1.00 98.35 ? 260 ASN G ND2 1 ATOM 18598 N N . THR G 1 197 ? 111.496 18.553 -80.173 1.00 50.13 ? 261 THR G N 1 ATOM 18599 C CA . THR G 1 197 ? 110.921 18.544 -78.832 1.00 54.48 ? 261 THR G CA 1 ATOM 18600 C C . THR G 1 197 ? 110.372 17.160 -78.511 1.00 61.64 ? 261 THR G C 1 ATOM 18601 O O . THR G 1 197 ? 109.572 16.996 -77.589 1.00 66.28 ? 261 THR G O 1 ATOM 18602 C CB . THR G 1 197 ? 109.762 19.582 -78.693 1.00 45.56 ? 261 THR G CB 1 ATOM 18603 O OG1 . THR G 1 197 ? 108.726 19.297 -79.646 1.00 40.07 ? 261 THR G OG1 1 ATOM 18604 C CG2 . THR G 1 197 ? 110.260 21.013 -78.893 1.00 39.86 ? 261 THR G CG2 1 ATOM 18605 N N . THR G 1 198 ? 110.814 16.171 -79.284 1.00 66.77 ? 262 THR G N 1 ATOM 18606 C CA . THR G 1 198 ? 110.370 14.787 -79.130 1.00 63.74 ? 262 THR G CA 1 ATOM 18607 C C . THR G 1 198 ? 110.682 14.217 -77.744 1.00 56.90 ? 262 THR G C 1 ATOM 18608 O O . THR G 1 198 ? 111.807 14.326 -77.255 1.00 52.41 ? 262 THR G O 1 ATOM 18609 C CB . THR G 1 198 ? 110.974 13.871 -80.226 1.00 76.39 ? 262 THR G CB 1 ATOM 18610 O OG1 . THR G 1 198 ? 112.350 14.208 -80.433 1.00 80.26 ? 262 THR G OG1 1 ATOM 18611 C CG2 . THR G 1 198 ? 110.222 14.041 -81.541 1.00 76.80 ? 262 THR G CG2 1 ATOM 18612 N N . GLY G 1 199 ? 109.678 13.602 -77.125 1.00 51.35 ? 263 GLY G N 1 ATOM 18613 C CA . GLY G 1 199 ? 109.824 13.030 -75.798 1.00 49.58 ? 263 GLY G CA 1 ATOM 18614 C C . GLY G 1 199 ? 109.217 13.878 -74.696 1.00 51.86 ? 263 GLY G C 1 ATOM 18615 O O . GLY G 1 199 ? 108.913 13.371 -73.614 1.00 50.46 ? 263 GLY G O 1 ATOM 18616 N N . ILE G 1 200 ? 109.032 15.167 -74.970 1.00 50.77 ? 264 ILE G N 1 ATOM 18617 C CA . ILE G 1 200 ? 108.467 16.086 -73.985 1.00 56.88 ? 264 ILE G CA 1 ATOM 18618 C C . ILE G 1 200 ? 107.306 16.900 -74.559 1.00 53.55 ? 264 ILE G C 1 ATOM 18619 O O . ILE G 1 200 ? 106.894 16.702 -75.706 1.00 45.18 ? 264 ILE G O 1 ATOM 18620 C CB . ILE G 1 200 ? 109.526 17.072 -73.435 1.00 59.89 ? 264 ILE G CB 1 ATOM 18621 C CG1 . ILE G 1 200 ? 109.928 18.095 -74.503 1.00 62.52 ? 264 ILE G CG1 1 ATOM 18622 C CG2 . ILE G 1 200 ? 110.743 16.319 -72.901 1.00 60.09 ? 264 ILE G CG2 1 ATOM 18623 C CD1 . ILE G 1 200 ? 110.689 19.299 -73.953 1.00 60.32 ? 264 ILE G CD1 1 ATOM 18624 N N . ASN G 1 201 ? 106.773 17.801 -73.738 1.00 47.28 ? 265 ASN G N 1 ATOM 18625 C CA . ASN G 1 201 ? 105.745 18.746 -74.160 1.00 39.46 ? 265 ASN G CA 1 ATOM 18626 C C . ASN G 1 201 ? 106.153 20.128 -73.644 1.00 38.47 ? 265 ASN G C 1 ATOM 18627 O O . ASN G 1 201 ? 106.598 20.255 -72.506 1.00 36.81 ? 265 ASN G O 1 ATOM 18628 C CB . ASN G 1 201 ? 104.369 18.324 -73.620 1.00 39.78 ? 265 ASN G CB 1 ATOM 18629 C CG . ASN G 1 201 ? 103.304 19.402 -73.801 1.00 45.65 ? 265 ASN G CG 1 ATOM 18630 O OD1 . ASN G 1 201 ? 102.842 20.006 -72.831 1.00 38.79 ? 265 ASN G OD1 1 ATOM 18631 N ND2 . ASN G 1 201 ? 102.902 19.635 -75.046 1.00 45.87 ? 265 ASN G ND2 1 ATOM 18632 N N . PHE G 1 202 ? 106.012 21.156 -74.481 1.00 40.92 ? 266 PHE G N 1 ATOM 18633 C CA . PHE G 1 202 ? 106.532 22.492 -74.171 1.00 50.24 ? 266 PHE G CA 1 ATOM 18634 C C . PHE G 1 202 ? 105.500 23.600 -74.399 1.00 47.23 ? 266 PHE G C 1 ATOM 18635 O O . PHE G 1 202 ? 105.596 24.356 -75.370 1.00 49.07 ? 266 PHE G O 1 ATOM 18636 C CB . PHE G 1 202 ? 107.787 22.769 -75.009 1.00 47.67 ? 266 PHE G CB 1 ATOM 18637 C CG . PHE G 1 202 ? 108.667 23.862 -74.460 1.00 50.63 ? 266 PHE G CG 1 ATOM 18638 C CD1 . PHE G 1 202 ? 108.527 25.172 -74.900 1.00 42.15 ? 266 PHE G CD1 1 ATOM 18639 C CD2 . PHE G 1 202 ? 109.650 23.576 -73.524 1.00 52.23 ? 266 PHE G CD2 1 ATOM 18640 C CE1 . PHE G 1 202 ? 109.341 26.179 -74.405 1.00 32.65 ? 266 PHE G CE1 1 ATOM 18641 C CE2 . PHE G 1 202 ? 110.467 24.579 -73.021 1.00 49.33 ? 266 PHE G CE2 1 ATOM 18642 C CZ . PHE G 1 202 ? 110.311 25.882 -73.463 1.00 38.56 ? 266 PHE G CZ 1 ATOM 18643 N N . GLU G 1 203 ? 104.518 23.699 -73.507 1.00 36.72 ? 267 GLU G N 1 ATOM 18644 C CA . GLU G 1 203 ? 103.464 24.702 -73.643 1.00 34.55 ? 267 GLU G CA 1 ATOM 18645 C C . GLU G 1 203 ? 103.727 25.972 -72.830 1.00 36.19 ? 267 GLU G C 1 ATOM 18646 O O . GLU G 1 203 ? 104.645 26.020 -72.011 1.00 37.77 ? 267 GLU G O 1 ATOM 18647 C CB . GLU G 1 203 ? 102.116 24.106 -73.220 1.00 36.61 ? 267 GLU G CB 1 ATOM 18648 C CG . GLU G 1 203 ? 101.705 22.830 -73.958 1.00 39.42 ? 267 GLU G CG 1 ATOM 18649 C CD . GLU G 1 203 ? 101.226 23.100 -75.373 1.00 46.18 ? 267 GLU G CD 1 ATOM 18650 O OE1 . GLU G 1 203 ? 100.890 24.265 -75.673 1.00 46.06 ? 267 GLU G OE1 1 ATOM 18651 O OE2 . GLU G 1 203 ? 101.172 22.146 -76.181 1.00 52.28 ? 267 GLU G OE2 1 ATOM 18652 N N . TYR G 1 204 ? 102.909 26.993 -73.082 1.00 28.75 ? 268 TYR G N 1 ATOM 18653 C CA . TYR G 1 204 ? 102.881 28.227 -72.294 1.00 28.57 ? 268 TYR G CA 1 ATOM 18654 C C . TYR G 1 204 ? 104.248 28.905 -72.107 1.00 33.91 ? 268 TYR G C 1 ATOM 18655 O O . TYR G 1 204 ? 104.596 29.301 -70.994 1.00 35.28 ? 268 TYR G O 1 ATOM 18656 C CB . TYR G 1 204 ? 102.233 27.966 -70.927 1.00 26.85 ? 268 TYR G CB 1 ATOM 18657 C CG . TYR G 1 204 ? 100.887 27.267 -70.986 1.00 31.15 ? 268 TYR G CG 1 ATOM 18658 C CD1 . TYR G 1 204 ? 99.972 27.542 -72.000 1.00 38.26 ? 268 TYR G CD1 1 ATOM 18659 C CD2 . TYR G 1 204 ? 100.536 26.321 -70.028 1.00 27.46 ? 268 TYR G CD2 1 ATOM 18660 C CE1 . TYR G 1 204 ? 98.745 26.896 -72.054 1.00 37.14 ? 268 TYR G CE1 1 ATOM 18661 C CE2 . TYR G 1 204 ? 99.317 25.671 -70.072 1.00 33.16 ? 268 TYR G CE2 1 ATOM 18662 C CZ . TYR G 1 204 ? 98.426 25.961 -71.085 1.00 40.39 ? 268 TYR G CZ 1 ATOM 18663 O OH . TYR G 1 204 ? 97.214 25.310 -71.126 1.00 44.61 ? 268 TYR G OH 1 ATOM 18664 N N . SER G 1 205 ? 105.021 29.031 -73.182 1.00 40.44 ? 269 SER G N 1 ATOM 18665 C CA . SER G 1 205 ? 106.332 29.672 -73.091 1.00 48.90 ? 269 SER G CA 1 ATOM 18666 C C . SER G 1 205 ? 106.240 31.098 -72.544 1.00 55.46 ? 269 SER G C 1 ATOM 18667 O O . SER G 1 205 ? 105.448 31.908 -73.015 1.00 66.31 ? 269 SER G O 1 ATOM 18668 C CB . SER G 1 205 ? 107.013 29.706 -74.464 1.00 52.94 ? 269 SER G CB 1 ATOM 18669 O OG . SER G 1 205 ? 106.999 28.429 -75.078 1.00 66.78 ? 269 SER G OG 1 ATOM 18670 N N . THR G 1 206 ? 107.054 31.395 -71.538 1.00 51.99 ? 270 THR G N 1 ATOM 18671 C CA . THR G 1 206 ? 107.250 32.772 -71.094 1.00 55.47 ? 270 THR G CA 1 ATOM 18672 C C . THR G 1 206 ? 108.752 33.026 -71.150 1.00 52.36 ? 270 THR G C 1 ATOM 18673 O O . THR G 1 206 ? 109.547 32.223 -70.657 1.00 48.58 ? 270 THR G O 1 ATOM 18674 C CB . THR G 1 206 ? 106.621 33.067 -69.698 1.00 38.90 ? 270 THR G CB 1 ATOM 18675 O OG1 . THR G 1 206 ? 106.942 34.403 -69.291 1.00 39.94 ? 270 THR G OG1 1 ATOM 18676 C CG2 . THR G 1 206 ? 107.121 32.092 -68.654 1.00 35.16 ? 270 THR G CG2 1 ATOM 18677 N N . CYS G 1 207 ? 109.137 34.127 -71.785 1.00 45.67 ? 271 CYS G N 1 ATOM 18678 C CA . CYS G 1 207 ? 110.517 34.295 -72.212 1.00 39.71 ? 271 CYS G CA 1 ATOM 18679 C C . CYS G 1 207 ? 111.125 35.619 -71.783 1.00 41.73 ? 271 CYS G C 1 ATOM 18680 O O . CYS G 1 207 ? 110.410 36.564 -71.441 1.00 36.09 ? 271 CYS G O 1 ATOM 18681 C CB . CYS G 1 207 ? 110.605 34.183 -73.737 1.00 33.43 ? 271 CYS G CB 1 ATOM 18682 S SG . CYS G 1 207 ? 109.872 32.692 -74.443 1.00 57.32 ? 271 CYS G SG 1 ATOM 18683 N N . TYR G 1 208 ? 112.453 35.676 -71.823 1.00 43.61 ? 272 TYR G N 1 ATOM 18684 C CA . TYR G 1 208 ? 113.179 36.923 -71.633 1.00 40.81 ? 272 TYR G CA 1 ATOM 18685 C C . TYR G 1 208 ? 114.437 36.920 -72.491 1.00 41.19 ? 272 TYR G C 1 ATOM 18686 O O . TYR G 1 208 ? 114.883 35.865 -72.944 1.00 32.62 ? 272 TYR G O 1 ATOM 18687 C CB . TYR G 1 208 ? 113.532 37.151 -70.159 1.00 39.96 ? 272 TYR G CB 1 ATOM 18688 C CG . TYR G 1 208 ? 114.498 36.159 -69.538 1.00 41.09 ? 272 TYR G CG 1 ATOM 18689 C CD1 . TYR G 1 208 ? 114.038 34.977 -68.974 1.00 38.76 ? 272 TYR G CD1 1 ATOM 18690 C CD2 . TYR G 1 208 ? 115.864 36.421 -69.488 1.00 40.46 ? 272 TYR G CD2 1 ATOM 18691 C CE1 . TYR G 1 208 ? 114.905 34.080 -68.388 1.00 39.69 ? 272 TYR G CE1 1 ATOM 18692 C CE2 . TYR G 1 208 ? 116.744 35.525 -68.905 1.00 34.83 ? 272 TYR G CE2 1 ATOM 18693 C CZ . TYR G 1 208 ? 116.255 34.359 -68.358 1.00 37.28 ? 272 TYR G CZ 1 ATOM 18694 O OH . TYR G 1 208 ? 117.114 33.462 -67.772 1.00 33.12 ? 272 TYR G OH 1 ATOM 18695 N N . THR G 1 209 ? 115.005 38.100 -72.714 1.00 47.11 ? 273 THR G N 1 ATOM 18696 C CA . THR G 1 209 ? 116.193 38.214 -73.551 1.00 55.95 ? 273 THR G CA 1 ATOM 18697 C C . THR G 1 209 ? 117.388 38.797 -72.816 1.00 55.28 ? 273 THR G C 1 ATOM 18698 O O . THR G 1 209 ? 117.243 39.665 -71.958 1.00 50.37 ? 273 THR G O 1 ATOM 18699 C CB . THR G 1 209 ? 115.924 39.051 -74.829 1.00 48.12 ? 273 THR G CB 1 ATOM 18700 O OG1 . THR G 1 209 ? 117.126 39.151 -75.605 1.00 45.41 ? 273 THR G OG1 1 ATOM 18701 C CG2 . THR G 1 209 ? 115.454 40.450 -74.468 1.00 45.32 ? 273 THR G CG2 1 ATOM 18702 N N . ILE G 1 210 ? 118.568 38.286 -73.147 1.00 61.46 ? 274 ILE G N 1 ATOM 18703 C CA . ILE G 1 210 ? 119.815 38.879 -72.694 1.00 68.67 ? 274 ILE G CA 1 ATOM 18704 C C . ILE G 1 210 ? 120.913 38.636 -73.728 1.00 75.54 ? 274 ILE G C 1 ATOM 18705 O O . ILE G 1 210 ? 121.119 37.508 -74.186 1.00 77.53 ? 274 ILE G O 1 ATOM 18706 C CB . ILE G 1 210 ? 120.230 38.399 -71.276 1.00 104.53 ? 274 ILE G CB 1 ATOM 18707 C CG1 . ILE G 1 210 ? 120.024 39.534 -70.271 1.00 101.91 ? 274 ILE G CG1 1 ATOM 18708 C CG2 . ILE G 1 210 ? 121.686 37.939 -71.240 1.00 107.42 ? 274 ILE G CG2 1 ATOM 18709 C CD1 . ILE G 1 210 ? 120.774 40.805 -70.624 1.00 99.38 ? 274 ILE G CD1 1 ATOM 18710 N N . ASN G 1 211 ? 121.586 39.727 -74.088 1.00 77.64 ? 275 ASN G N 1 ATOM 18711 C CA . ASN G 1 211 ? 122.665 39.765 -75.076 1.00 77.89 ? 275 ASN G CA 1 ATOM 18712 C C . ASN G 1 211 ? 122.457 38.814 -76.264 1.00 76.36 ? 275 ASN G C 1 ATOM 18713 O O . ASN G 1 211 ? 123.224 37.869 -76.460 1.00 77.68 ? 275 ASN G O 1 ATOM 18714 C CB . ASN G 1 211 ? 124.019 39.539 -74.390 1.00 85.26 ? 275 ASN G CB 1 ATOM 18715 C CG . ASN G 1 211 ? 125.181 40.119 -75.177 1.00 90.70 ? 275 ASN G CG 1 ATOM 18716 O OD1 . ASN G 1 211 ? 125.111 41.251 -75.661 1.00 94.62 ? 275 ASN G OD1 1 ATOM 18717 N ND2 . ASN G 1 211 ? 126.262 39.355 -75.294 1.00 87.49 ? 275 ASN G ND2 1 ATOM 18718 N N . ASN G 1 212 ? 121.390 39.065 -77.023 1.00 74.57 ? 276 ASN G N 1 ATOM 18719 C CA . ASN G 1 212 ? 121.041 38.286 -78.216 1.00 74.70 ? 276 ASN G CA 1 ATOM 18720 C C . ASN G 1 212 ? 120.719 36.810 -77.945 1.00 72.94 ? 276 ASN G C 1 ATOM 18721 O O . ASN G 1 212 ? 120.804 35.967 -78.842 1.00 70.84 ? 276 ASN G O 1 ATOM 18722 C CB . ASN G 1 212 ? 122.127 38.421 -79.293 1.00 75.67 ? 276 ASN G CB 1 ATOM 18723 C CG . ASN G 1 212 ? 122.234 39.835 -79.840 1.00 73.49 ? 276 ASN G CG 1 ATOM 18724 O OD1 . ASN G 1 212 ? 121.640 40.769 -79.301 1.00 74.33 ? 276 ASN G OD1 1 ATOM 18725 N ND2 . ASN G 1 212 ? 122.999 39.999 -80.914 1.00 73.93 ? 276 ASN G ND2 1 ATOM 18726 N N . LEU G 1 213 ? 120.343 36.509 -76.705 1.00 68.34 ? 277 LEU G N 1 ATOM 18727 C CA . LEU G 1 213 ? 119.865 35.179 -76.352 1.00 58.55 ? 277 LEU G CA 1 ATOM 18728 C C . LEU G 1 213 ? 118.427 35.296 -75.864 1.00 49.24 ? 277 LEU G C 1 ATOM 18729 O O . LEU G 1 213 ? 118.078 36.245 -75.158 1.00 34.16 ? 277 LEU G O 1 ATOM 18730 C CB . LEU G 1 213 ? 120.735 34.564 -75.250 1.00 61.51 ? 277 LEU G CB 1 ATOM 18731 C CG . LEU G 1 213 ? 121.891 33.646 -75.659 1.00 74.63 ? 277 LEU G CG 1 ATOM 18732 C CD1 . LEU G 1 213 ? 123.043 34.456 -76.234 1.00 77.73 ? 277 LEU G CD1 1 ATOM 18733 C CD2 . LEU G 1 213 ? 122.371 32.803 -74.482 1.00 76.48 ? 277 LEU G CD2 1 ATOM 18734 N N . ILE G 1 214 ? 117.592 34.340 -76.250 1.00 50.92 ? 278 ILE G N 1 ATOM 18735 C CA . ILE G 1 214 ? 116.236 34.270 -75.724 1.00 46.80 ? 278 ILE G CA 1 ATOM 18736 C C . ILE G 1 214 ? 116.125 33.029 -74.859 1.00 41.63 ? 278 ILE G C 1 ATOM 18737 O O . ILE G 1 214 ? 116.527 31.939 -75.266 1.00 36.92 ? 278 ILE G O 1 ATOM 18738 C CB . ILE G 1 214 ? 115.175 34.235 -76.844 1.00 48.14 ? 278 ILE G CB 1 ATOM 18739 C CG1 . ILE G 1 214 ? 115.208 35.537 -77.645 1.00 48.90 ? 278 ILE G CG1 1 ATOM 18740 C CG2 . ILE G 1 214 ? 113.784 34.037 -76.260 1.00 43.24 ? 278 ILE G CG2 1 ATOM 18741 C CD1 . ILE G 1 214 ? 115.839 35.403 -79.013 1.00 47.10 ? 278 ILE G CD1 1 ATOM 18742 N N . LYS G 1 215 ? 115.573 33.194 -73.664 1.00 36.81 ? 279 LYS G N 1 ATOM 18743 C CA . LYS G 1 215 ? 115.412 32.078 -72.749 1.00 43.35 ? 279 LYS G CA 1 ATOM 18744 C C . LYS G 1 215 ? 113.948 31.946 -72.387 1.00 47.82 ? 279 LYS G C 1 ATOM 18745 O O . LYS G 1 215 ? 113.315 32.912 -71.958 1.00 46.50 ? 279 LYS G O 1 ATOM 18746 C CB . LYS G 1 215 ? 116.255 32.289 -71.491 1.00 43.02 ? 279 LYS G CB 1 ATOM 18747 C CG . LYS G 1 215 ? 117.740 32.455 -71.759 1.00 48.06 ? 279 LYS G CG 1 ATOM 18748 C CD . LYS G 1 215 ? 118.483 32.750 -70.471 1.00 50.20 ? 279 LYS G CD 1 ATOM 18749 C CE . LYS G 1 215 ? 119.964 32.983 -70.690 1.00 47.67 ? 279 LYS G CE 1 ATOM 18750 N NZ . LYS G 1 215 ? 120.660 33.140 -69.381 1.00 46.29 ? 279 LYS G NZ 1 ATOM 18751 N N . CYS G 1 216 ? 113.410 30.747 -72.569 1.00 42.31 ? 280 CYS G N 1 ATOM 18752 C CA . CYS G 1 216 ? 112.002 30.511 -72.315 1.00 42.86 ? 280 CYS G CA 1 ATOM 18753 C C . CYS G 1 216 ? 111.832 29.381 -71.321 1.00 38.30 ? 280 CYS G C 1 ATOM 18754 O O . CYS G 1 216 ? 112.586 28.407 -71.336 1.00 42.71 ? 280 CYS G O 1 ATOM 18755 C CB . CYS G 1 216 ? 111.266 30.176 -73.621 1.00 41.26 ? 280 CYS G CB 1 ATOM 18756 S SG . CYS G 1 216 ? 111.397 31.431 -74.923 1.00 67.70 ? 280 CYS G SG 1 ATOM 18757 N N . THR G 1 217 ? 110.841 29.523 -70.452 1.00 36.21 ? 281 THR G N 1 ATOM 18758 C CA . THR G 1 217 ? 110.454 28.446 -69.560 1.00 38.52 ? 281 THR G CA 1 ATOM 18759 C C . THR G 1 217 ? 109.145 27.916 -70.115 1.00 44.40 ? 281 THR G C 1 ATOM 18760 O O . THR G 1 217 ? 108.232 28.692 -70.408 1.00 44.69 ? 281 THR G O 1 ATOM 18761 C CB . THR G 1 217 ? 110.243 28.947 -68.122 1.00 35.75 ? 281 THR G CB 1 ATOM 18762 O OG1 . THR G 1 217 ? 111.434 29.602 -67.659 1.00 23.78 ? 281 THR G OG1 1 ATOM 18763 C CG2 . THR G 1 217 ? 109.906 27.784 -67.194 1.00 28.65 ? 281 THR G CG2 1 ATOM 18764 N N . GLY G 1 218 ? 109.045 26.600 -70.258 1.00 37.25 ? 282 GLY G N 1 ATOM 18765 C CA . GLY G 1 218 ? 107.854 25.991 -70.817 1.00 26.48 ? 282 GLY G CA 1 ATOM 18766 C C . GLY G 1 218 ? 107.100 25.250 -69.740 1.00 29.51 ? 282 GLY G C 1 ATOM 18767 O O . GLY G 1 218 ? 107.490 25.276 -68.573 1.00 35.98 ? 282 GLY G O 1 ATOM 18768 N N . THR G 1 219 ? 106.004 24.609 -70.125 1.00 35.42 ? 283 THR G N 1 ATOM 18769 C CA . THR G 1 219 ? 105.227 23.799 -69.203 1.00 33.03 ? 283 THR G CA 1 ATOM 18770 C C . THR G 1 219 ? 104.958 22.465 -69.860 1.00 38.54 ? 283 THR G C 1 ATOM 18771 O O . THR G 1 219 ? 104.504 22.413 -71.001 1.00 54.90 ? 283 THR G O 1 ATOM 18772 C CB . THR G 1 219 ? 103.872 24.445 -68.868 1.00 34.62 ? 283 THR G CB 1 ATOM 18773 O OG1 . THR G 1 219 ? 104.072 25.740 -68.286 1.00 27.54 ? 283 THR G OG1 1 ATOM 18774 C CG2 . THR G 1 219 ? 103.098 23.565 -67.893 1.00 35.31 ? 283 THR G CG2 1 ATOM 18775 N N . ASN G 1 220 ? 105.255 21.384 -69.153 1.00 32.26 ? 284 ASN G N 1 ATOM 18776 C CA . ASN G 1 220 ? 104.968 20.054 -69.661 1.00 40.88 ? 284 ASN G CA 1 ATOM 18777 C C . ASN G 1 220 ? 103.662 19.563 -69.048 1.00 35.61 ? 284 ASN G C 1 ATOM 18778 O O . ASN G 1 220 ? 103.583 19.325 -67.845 1.00 26.06 ? 284 ASN G O 1 ATOM 18779 C CB . ASN G 1 220 ? 106.130 19.095 -69.360 1.00 47.17 ? 284 ASN G CB 1 ATOM 18780 C CG . ASN G 1 220 ? 106.020 17.773 -70.112 1.00 50.76 ? 284 ASN G CG 1 ATOM 18781 O OD1 . ASN G 1 220 ? 104.923 17.280 -70.374 1.00 52.83 ? 284 ASN G OD1 1 ATOM 18782 N ND2 . ASN G 1 220 ? 107.164 17.197 -70.465 1.00 51.22 ? 284 ASN G ND2 1 ATOM 18783 N N . LEU G 1 221 ? 102.635 19.440 -69.883 1.00 32.67 ? 285 LEU G N 1 ATOM 18784 C CA . LEU G 1 221 ? 101.312 19.012 -69.440 1.00 42.59 ? 285 LEU G CA 1 ATOM 18785 C C . LEU G 1 221 ? 101.159 17.498 -69.508 1.00 44.92 ? 285 LEU G C 1 ATOM 18786 O O . LEU G 1 221 ? 100.096 16.963 -69.196 1.00 38.60 ? 285 LEU G O 1 ATOM 18787 C CB . LEU G 1 221 ? 100.240 19.655 -70.319 1.00 43.35 ? 285 LEU G CB 1 ATOM 18788 C CG . LEU G 1 221 ? 100.104 21.174 -70.337 1.00 37.45 ? 285 LEU G CG 1 ATOM 18789 C CD1 . LEU G 1 221 ? 99.117 21.593 -71.395 1.00 24.09 ? 285 LEU G CD1 1 ATOM 18790 C CD2 . LEU G 1 221 ? 99.617 21.630 -68.988 1.00 35.80 ? 285 LEU G CD2 1 ATOM 18791 N N . TRP G 1 222 ? 102.222 16.822 -69.931 1.00 46.45 ? 286 TRP G N 1 ATOM 18792 C CA . TRP G 1 222 ? 102.167 15.403 -70.267 1.00 51.79 ? 286 TRP G CA 1 ATOM 18793 C C . TRP G 1 222 ? 102.861 14.486 -69.263 1.00 44.90 ? 286 TRP G C 1 ATOM 18794 O O . TRP G 1 222 ? 102.220 13.666 -68.605 1.00 40.06 ? 286 TRP G O 1 ATOM 18795 C CB . TRP G 1 222 ? 102.778 15.209 -71.660 1.00 57.92 ? 286 TRP G CB 1 ATOM 18796 C CG . TRP G 1 222 ? 102.931 13.790 -72.127 1.00 64.28 ? 286 TRP G CG 1 ATOM 18797 C CD1 . TRP G 1 222 ? 102.241 12.688 -71.700 1.00 66.67 ? 286 TRP G CD1 1 ATOM 18798 C CD2 . TRP G 1 222 ? 103.845 13.325 -73.127 1.00 67.45 ? 286 TRP G CD2 1 ATOM 18799 N NE1 . TRP G 1 222 ? 102.678 11.571 -72.372 1.00 68.48 ? 286 TRP G NE1 1 ATOM 18800 C CE2 . TRP G 1 222 ? 103.662 11.937 -73.252 1.00 68.42 ? 286 TRP G CE2 1 ATOM 18801 C CE3 . TRP G 1 222 ? 104.803 13.956 -73.926 1.00 68.32 ? 286 TRP G CE3 1 ATOM 18802 C CZ2 . TRP G 1 222 ? 104.403 11.166 -74.151 1.00 68.45 ? 286 TRP G CZ2 1 ATOM 18803 C CZ3 . TRP G 1 222 ? 105.536 13.190 -74.814 1.00 71.23 ? 286 TRP G CZ3 1 ATOM 18804 C CH2 . TRP G 1 222 ? 105.333 11.811 -74.919 1.00 68.85 ? 286 TRP G CH2 1 ATOM 18805 N N . ASN G 1 223 ? 104.176 14.632 -69.152 1.00 43.78 ? 287 ASN G N 1 ATOM 18806 C CA . ASN G 1 223 ? 104.992 13.643 -68.456 1.00 53.86 ? 287 ASN G CA 1 ATOM 18807 C C . ASN G 1 223 ? 106.130 14.228 -67.617 1.00 54.65 ? 287 ASN G C 1 ATOM 18808 O O . ASN G 1 223 ? 107.129 13.556 -67.365 1.00 59.71 ? 287 ASN G O 1 ATOM 18809 C CB . ASN G 1 223 ? 105.563 12.660 -69.484 1.00 50.53 ? 287 ASN G CB 1 ATOM 18810 C CG . ASN G 1 223 ? 106.346 13.362 -70.582 1.00 48.89 ? 287 ASN G CG 1 ATOM 18811 O OD1 . ASN G 1 223 ? 106.278 14.588 -70.720 1.00 53.48 ? 287 ASN G OD1 1 ATOM 18812 N ND2 . ASN G 1 223 ? 107.089 12.594 -71.367 1.00 39.98 ? 287 ASN G ND2 1 ATOM 18813 N N . ASP G 1 224 ? 105.986 15.479 -67.192 1.00 51.34 ? 288 ASP G N 1 ATOM 18814 C CA . ASP G 1 224 ? 107.051 16.124 -66.434 1.00 49.80 ? 288 ASP G CA 1 ATOM 18815 C C . ASP G 1 224 ? 106.507 17.177 -65.472 1.00 45.57 ? 288 ASP G C 1 ATOM 18816 O O . ASP G 1 224 ? 105.711 18.032 -65.860 1.00 38.99 ? 288 ASP G O 1 ATOM 18817 C CB . ASP G 1 224 ? 108.077 16.739 -67.392 1.00 51.27 ? 288 ASP G CB 1 ATOM 18818 C CG . ASP G 1 224 ? 109.374 17.113 -66.705 1.00 55.35 ? 288 ASP G CG 1 ATOM 18819 O OD1 . ASP G 1 224 ? 109.579 16.703 -65.542 1.00 54.15 ? 288 ASP G OD1 1 ATOM 18820 O OD2 . ASP G 1 224 ? 110.198 17.804 -67.341 1.00 58.24 ? 288 ASP G OD2 1 ATOM 18821 N N . ALA G 1 225 ? 106.967 17.125 -64.225 1.00 53.03 ? 289 ALA G N 1 ATOM 18822 C CA . ALA G 1 225 ? 106.596 18.112 -63.219 1.00 47.63 ? 289 ALA G CA 1 ATOM 18823 C C . ALA G 1 225 ? 107.719 19.130 -63.081 1.00 44.95 ? 289 ALA G C 1 ATOM 18824 O O . ALA G 1 225 ? 107.607 20.100 -62.335 1.00 48.15 ? 289 ALA G O 1 ATOM 18825 C CB . ALA G 1 225 ? 106.309 17.440 -61.885 1.00 49.82 ? 289 ALA G CB 1 ATOM 18826 N N . LYS G 1 226 ? 108.816 18.883 -63.789 1.00 41.05 ? 290 LYS G N 1 ATOM 18827 C CA . LYS G 1 226 ? 109.848 19.893 -63.960 1.00 41.49 ? 290 LYS G CA 1 ATOM 18828 C C . LYS G 1 226 ? 109.496 20.748 -65.161 1.00 48.50 ? 290 LYS G C 1 ATOM 18829 O O . LYS G 1 226 ? 108.723 20.332 -66.026 1.00 52.29 ? 290 LYS G O 1 ATOM 18830 C CB . LYS G 1 226 ? 111.228 19.263 -64.165 1.00 40.97 ? 290 LYS G CB 1 ATOM 18831 C CG . LYS G 1 226 ? 111.917 18.789 -62.897 1.00 42.37 ? 290 LYS G CG 1 ATOM 18832 C CD . LYS G 1 226 ? 113.217 18.074 -63.232 1.00 47.03 ? 290 LYS G CD 1 ATOM 18833 C CE . LYS G 1 226 ? 114.020 17.761 -61.981 1.00 51.35 ? 290 LYS G CE 1 ATOM 18834 N NZ . LYS G 1 226 ? 115.366 17.209 -62.313 1.00 55.71 ? 290 LYS G NZ 1 ATOM 18835 N N . ARG G 1 227 ? 110.069 21.943 -65.219 1.00 43.86 ? 291 ARG G N 1 ATOM 18836 C CA . ARG G 1 227 ? 109.819 22.822 -66.345 1.00 44.83 ? 291 ARG G CA 1 ATOM 18837 C C . ARG G 1 227 ? 110.958 22.748 -67.348 1.00 43.33 ? 291 ARG G C 1 ATOM 18838 O O . ARG G 1 227 ? 112.113 22.994 -67.010 1.00 46.79 ? 291 ARG G O 1 ATOM 18839 C CB . ARG G 1 227 ? 109.593 24.263 -65.876 1.00 36.10 ? 291 ARG G CB 1 ATOM 18840 C CG . ARG G 1 227 ? 108.668 24.362 -64.685 1.00 35.03 ? 291 ARG G CG 1 ATOM 18841 C CD . ARG G 1 227 ? 108.168 25.772 -64.480 1.00 36.43 ? 291 ARG G CD 1 ATOM 18842 N NE . ARG G 1 227 ? 106.768 25.869 -64.876 1.00 43.88 ? 291 ARG G NE 1 ATOM 18843 C CZ . ARG G 1 227 ? 105.753 25.969 -64.024 1.00 43.35 ? 291 ARG G CZ 1 ATOM 18844 N NH1 . ARG G 1 227 ? 105.970 25.997 -62.717 1.00 48.71 ? 291 ARG G NH1 1 ATOM 18845 N NH2 . ARG G 1 227 ? 104.518 26.041 -64.480 1.00 37.71 ? 291 ARG G NH2 1 ATOM 18846 N N . PRO G 1 228 ? 110.627 22.386 -68.590 1.00 35.98 ? 292 PRO G N 1 ATOM 18847 C CA . PRO G 1 228 ? 111.598 22.375 -69.685 1.00 34.91 ? 292 PRO G CA 1 ATOM 18848 C C . PRO G 1 228 ? 112.039 23.797 -70.024 1.00 43.68 ? 292 PRO G C 1 ATOM 18849 O O . PRO G 1 228 ? 111.246 24.739 -69.921 1.00 36.50 ? 292 PRO G O 1 ATOM 18850 C CB . PRO G 1 228 ? 110.806 21.761 -70.842 1.00 33.45 ? 292 PRO G CB 1 ATOM 18851 C CG . PRO G 1 228 ? 109.369 22.007 -70.494 1.00 38.11 ? 292 PRO G CG 1 ATOM 18852 C CD . PRO G 1 228 ? 109.302 21.900 -69.011 1.00 36.98 ? 292 PRO G CD 1 ATOM 18853 N N . LEU G 1 229 ? 113.293 23.939 -70.440 1.00 47.33 ? 293 LEU G N 1 ATOM 18854 C CA . LEU G 1 229 ? 113.886 25.246 -70.701 1.00 39.51 ? 293 LEU G CA 1 ATOM 18855 C C . LEU G 1 229 ? 114.328 25.373 -72.154 1.00 42.30 ? 293 LEU G C 1 ATOM 18856 O O . LEU G 1 229 ? 114.728 24.389 -72.775 1.00 54.20 ? 293 LEU G O 1 ATOM 18857 C CB . LEU G 1 229 ? 115.095 25.469 -69.781 1.00 40.18 ? 293 LEU G CB 1 ATOM 18858 C CG . LEU G 1 229 ? 114.923 26.137 -68.410 1.00 52.27 ? 293 LEU G CG 1 ATOM 18859 C CD1 . LEU G 1 229 ? 113.754 25.581 -67.612 1.00 56.96 ? 293 LEU G CD1 1 ATOM 18860 C CD2 . LEU G 1 229 ? 116.204 26.023 -67.600 1.00 54.36 ? 293 LEU G CD2 1 ATOM 18861 N N . LEU G 1 230 ? 114.252 26.582 -72.701 1.00 41.47 ? 294 LEU G N 1 ATOM 18862 C CA . LEU G 1 230 ? 114.692 26.815 -74.074 1.00 41.36 ? 294 LEU G CA 1 ATOM 18863 C C . LEU G 1 230 ? 115.657 27.995 -74.151 1.00 48.82 ? 294 LEU G C 1 ATOM 18864 O O . LEU G 1 230 ? 115.443 29.027 -73.516 1.00 59.09 ? 294 LEU G O 1 ATOM 18865 C CB . LEU G 1 230 ? 113.490 27.082 -74.983 1.00 39.89 ? 294 LEU G CB 1 ATOM 18866 C CG . LEU G 1 230 ? 113.827 27.429 -76.435 1.00 42.14 ? 294 LEU G CG 1 ATOM 18867 C CD1 . LEU G 1 230 ? 114.376 26.209 -77.149 1.00 47.22 ? 294 LEU G CD1 1 ATOM 18868 C CD2 . LEU G 1 230 ? 112.635 27.990 -77.189 1.00 42.52 ? 294 LEU G CD2 1 ATOM 18869 N N . ARG G 1 231 ? 116.726 27.826 -74.924 1.00 45.74 ? 295 ARG G N 1 ATOM 18870 C CA . ARG G 1 231 ? 117.677 28.898 -75.194 1.00 43.87 ? 295 ARG G CA 1 ATOM 18871 C C . ARG G 1 231 ? 117.924 28.940 -76.692 1.00 46.47 ? 295 ARG G C 1 ATOM 18872 O O . ARG G 1 231 ? 118.226 27.909 -77.298 1.00 53.96 ? 295 ARG G O 1 ATOM 18873 C CB . ARG G 1 231 ? 119.007 28.621 -74.493 1.00 49.51 ? 295 ARG G CB 1 ATOM 18874 C CG . ARG G 1 231 ? 118.902 28.289 -73.020 1.00 51.08 ? 295 ARG G CG 1 ATOM 18875 C CD . ARG G 1 231 ? 120.214 27.719 -72.516 1.00 55.94 ? 295 ARG G CD 1 ATOM 18876 N NE . ARG G 1 231 ? 120.154 27.368 -71.102 1.00 63.47 ? 295 ARG G NE 1 ATOM 18877 C CZ . ARG G 1 231 ? 121.029 26.572 -70.498 1.00 66.48 ? 295 ARG G CZ 1 ATOM 18878 N NH1 . ARG G 1 231 ? 122.019 26.029 -71.191 1.00 68.28 ? 295 ARG G NH1 1 ATOM 18879 N NH2 . ARG G 1 231 ? 120.901 26.299 -69.208 1.00 66.12 ? 295 ARG G NH2 1 ATOM 18880 N N . PHE G 1 232 ? 117.810 30.120 -77.292 1.00 43.95 ? 296 PHE G N 1 ATOM 18881 C CA . PHE G 1 232 ? 118.125 30.260 -78.710 1.00 47.15 ? 296 PHE G CA 1 ATOM 18882 C C . PHE G 1 232 ? 118.632 31.640 -79.110 1.00 53.22 ? 296 PHE G C 1 ATOM 18883 O O . PHE G 1 232 ? 118.486 32.613 -78.369 1.00 55.65 ? 296 PHE G O 1 ATOM 18884 C CB . PHE G 1 232 ? 116.952 29.825 -79.601 1.00 53.38 ? 296 PHE G CB 1 ATOM 18885 C CG . PHE G 1 232 ? 115.745 30.719 -79.521 1.00 54.79 ? 296 PHE G CG 1 ATOM 18886 C CD1 . PHE G 1 232 ? 114.783 30.520 -78.542 1.00 55.79 ? 296 PHE G CD1 1 ATOM 18887 C CD2 . PHE G 1 232 ? 115.550 31.729 -80.454 1.00 53.97 ? 296 PHE G CD2 1 ATOM 18888 C CE1 . PHE G 1 232 ? 113.658 31.324 -78.480 1.00 53.27 ? 296 PHE G CE1 1 ATOM 18889 C CE2 . PHE G 1 232 ? 114.430 32.539 -80.399 1.00 56.34 ? 296 PHE G CE2 1 ATOM 18890 C CZ . PHE G 1 232 ? 113.483 32.337 -79.411 1.00 52.71 ? 296 PHE G CZ 1 ATOM 18891 N N . THR G 1 233 ? 119.211 31.703 -80.305 1.00 57.14 ? 297 THR G N 1 ATOM 18892 C CA . THR G 1 233 ? 119.797 32.926 -80.839 1.00 56.72 ? 297 THR G CA 1 ATOM 18893 C C . THR G 1 233 ? 118.994 33.386 -82.052 1.00 57.19 ? 297 THR G C 1 ATOM 18894 O O . THR G 1 233 ? 118.069 32.700 -82.487 1.00 56.53 ? 297 THR G O 1 ATOM 18895 C CB . THR G 1 233 ? 121.262 32.702 -81.256 1.00 52.12 ? 297 THR G CB 1 ATOM 18896 O OG1 . THR G 1 233 ? 121.313 31.744 -82.320 1.00 52.76 ? 297 THR G OG1 1 ATOM 18897 C CG2 . THR G 1 233 ? 122.082 32.190 -80.080 1.00 45.53 ? 297 THR G CG2 1 ATOM 18898 N N . LYS G 1 234 ? 119.354 34.545 -82.592 1.00 58.00 ? 298 LYS G N 1 ATOM 18899 C CA . LYS G 1 234 ? 118.685 35.109 -83.761 1.00 59.86 ? 298 LYS G CA 1 ATOM 18900 C C . LYS G 1 234 ? 118.764 34.213 -84.998 1.00 61.63 ? 298 LYS G C 1 ATOM 18901 O O . LYS G 1 234 ? 117.918 34.298 -85.889 1.00 59.30 ? 298 LYS G O 1 ATOM 18902 C CB . LYS G 1 234 ? 119.279 36.478 -84.082 1.00 68.41 ? 298 LYS G CB 1 ATOM 18903 C CG . LYS G 1 234 ? 118.932 37.553 -83.069 1.00 74.48 ? 298 LYS G CG 1 ATOM 18904 C CD . LYS G 1 234 ? 119.452 38.893 -83.532 1.00 78.89 ? 298 LYS G CD 1 ATOM 18905 C CE . LYS G 1 234 ? 118.638 39.396 -84.712 1.00 80.25 ? 298 LYS G CE 1 ATOM 18906 N NZ . LYS G 1 234 ? 119.233 40.604 -85.347 1.00 78.94 ? 298 LYS G NZ 1 ATOM 18907 N N . GLU G 1 235 ? 119.783 33.361 -85.054 1.00 68.38 ? 299 GLU G N 1 ATOM 18908 C CA . GLU G 1 235 ? 119.971 32.474 -86.196 1.00 70.49 ? 299 GLU G CA 1 ATOM 18909 C C . GLU G 1 235 ? 119.236 31.152 -85.978 1.00 69.79 ? 299 GLU G C 1 ATOM 18910 O O . GLU G 1 235 ? 119.436 30.185 -86.716 1.00 77.01 ? 299 GLU G O 1 ATOM 18911 C CB . GLU G 1 235 ? 121.463 32.225 -86.444 1.00 78.66 ? 299 GLU G CB 1 ATOM 18912 C CG . GLU G 1 235 ? 122.225 33.422 -87.024 1.00 86.12 ? 299 GLU G CG 1 ATOM 18913 C CD . GLU G 1 235 ? 121.949 33.657 -88.498 1.00 93.49 ? 299 GLU G CD 1 ATOM 18914 O OE1 . GLU G 1 235 ? 120.803 34.017 -88.840 1.00 92.93 ? 299 GLU G OE1 1 ATOM 18915 O OE2 . GLU G 1 235 ? 122.880 33.485 -89.314 1.00 98.10 ? 299 GLU G OE2 1 ATOM 18916 N N . LEU G 1 236 ? 118.394 31.128 -84.948 1.00 64.26 ? 300 LEU G N 1 ATOM 18917 C CA . LEU G 1 236 ? 117.547 29.980 -84.616 1.00 61.75 ? 300 LEU G CA 1 ATOM 18918 C C . LEU G 1 236 ? 118.324 28.724 -84.207 1.00 58.21 ? 300 LEU G C 1 ATOM 18919 O O . LEU G 1 236 ? 117.815 27.607 -84.312 1.00 52.37 ? 300 LEU G O 1 ATOM 18920 C CB . LEU G 1 236 ? 116.551 29.677 -85.745 1.00 62.54 ? 300 LEU G CB 1 ATOM 18921 C CG . LEU G 1 236 ? 115.702 30.870 -86.198 1.00 62.92 ? 300 LEU G CG 1 ATOM 18922 C CD1 . LEU G 1 236 ? 114.691 30.466 -87.264 1.00 66.36 ? 300 LEU G CD1 1 ATOM 18923 C CD2 . LEU G 1 236 ? 114.997 31.521 -85.016 1.00 49.70 ? 300 LEU G CD2 1 ATOM 18924 N N . ASN G 1 237 ? 119.547 28.915 -83.722 1.00 60.29 ? 301 ASN G N 1 ATOM 18925 C CA . ASN G 1 237 ? 120.271 27.835 -83.073 1.00 69.18 ? 301 ASN G CA 1 ATOM 18926 C C . ASN G 1 237 ? 119.727 27.699 -81.664 1.00 64.39 ? 301 ASN G C 1 ATOM 18927 O O . ASN G 1 237 ? 119.644 28.685 -80.935 1.00 66.83 ? 301 ASN G O 1 ATOM 18928 C CB . ASN G 1 237 ? 121.770 28.135 -83.028 1.00 80.15 ? 301 ASN G CB 1 ATOM 18929 C CG . ASN G 1 237 ? 122.413 27.710 -81.714 1.00 88.49 ? 301 ASN G CG 1 ATOM 18930 O OD1 . ASN G 1 237 ? 122.543 28.512 -80.785 1.00 89.93 ? 301 ASN G OD1 1 ATOM 18931 N ND2 . ASN G 1 237 ? 122.808 26.445 -81.627 1.00 89.11 ? 301 ASN G ND2 1 ATOM 18932 N N . TYR G 1 238 ? 119.365 26.482 -81.274 1.00 60.67 ? 302 TYR G N 1 ATOM 18933 C CA . TYR G 1 238 ? 118.690 26.281 -79.999 1.00 53.33 ? 302 TYR G CA 1 ATOM 18934 C C . TYR G 1 238 ? 119.210 25.081 -79.223 1.00 48.29 ? 302 TYR G C 1 ATOM 18935 O O . TYR G 1 238 ? 119.900 24.225 -79.769 1.00 53.03 ? 302 TYR G O 1 ATOM 18936 C CB . TYR G 1 238 ? 117.180 26.137 -80.211 1.00 47.38 ? 302 TYR G CB 1 ATOM 18937 C CG . TYR G 1 238 ? 116.748 24.775 -80.714 1.00 43.69 ? 302 TYR G CG 1 ATOM 18938 C CD1 . TYR G 1 238 ? 116.779 24.475 -82.071 1.00 42.12 ? 302 TYR G CD1 1 ATOM 18939 C CD2 . TYR G 1 238 ? 116.307 23.790 -79.834 1.00 37.36 ? 302 TYR G CD2 1 ATOM 18940 C CE1 . TYR G 1 238 ? 116.379 23.242 -82.538 1.00 36.22 ? 302 TYR G CE1 1 ATOM 18941 C CE2 . TYR G 1 238 ? 115.908 22.553 -80.293 1.00 36.64 ? 302 TYR G CE2 1 ATOM 18942 C CZ . TYR G 1 238 ? 115.947 22.286 -81.646 1.00 40.44 ? 302 TYR G CZ 1 ATOM 18943 O OH . TYR G 1 238 ? 115.552 21.057 -82.117 1.00 49.88 ? 302 TYR G OH 1 ATOM 18944 N N . GLN G 1 239 ? 118.850 25.028 -77.945 1.00 46.44 ? 303 GLN G N 1 ATOM 18945 C CA . GLN G 1 239 ? 119.176 23.908 -77.070 1.00 50.89 ? 303 GLN G CA 1 ATOM 18946 C C . GLN G 1 239 ? 118.047 23.788 -76.061 1.00 54.46 ? 303 GLN G C 1 ATOM 18947 O O . GLN G 1 239 ? 117.620 24.789 -75.481 1.00 58.37 ? 303 GLN G O 1 ATOM 18948 C CB . GLN G 1 239 ? 120.494 24.137 -76.322 1.00 45.77 ? 303 GLN G CB 1 ATOM 18949 C CG . GLN G 1 239 ? 120.777 23.037 -75.293 1.00 51.83 ? 303 GLN G CG 1 ATOM 18950 C CD . GLN G 1 239 ? 121.937 23.348 -74.365 1.00 59.41 ? 303 GLN G CD 1 ATOM 18951 O OE1 . GLN G 1 239 ? 122.095 24.478 -73.900 1.00 62.72 ? 303 GLN G OE1 1 ATOM 18952 N NE2 . GLN G 1 239 ? 122.761 22.341 -74.096 1.00 63.36 ? 303 GLN G NE2 1 ATOM 18953 N N . ILE G 1 240 ? 117.566 22.571 -75.848 1.00 52.37 ? 304 ILE G N 1 ATOM 18954 C CA . ILE G 1 240 ? 116.515 22.341 -74.868 1.00 53.57 ? 304 ILE G CA 1 ATOM 18955 C C . ILE G 1 240 ? 117.133 21.655 -73.647 1.00 60.51 ? 304 ILE G C 1 ATOM 18956 O O . ILE G 1 240 ? 117.862 20.673 -73.781 1.00 66.89 ? 304 ILE G O 1 ATOM 18957 C CB . ILE G 1 240 ? 115.357 21.515 -75.468 1.00 54.68 ? 304 ILE G CB 1 ATOM 18958 C CG1 . ILE G 1 240 ? 114.690 22.300 -76.606 1.00 57.52 ? 304 ILE G CG1 1 ATOM 18959 C CG2 . ILE G 1 240 ? 114.346 21.146 -74.398 1.00 52.51 ? 304 ILE G CG2 1 ATOM 18960 C CD1 . ILE G 1 240 ? 113.645 21.521 -77.391 1.00 59.53 ? 304 ILE G CD1 1 ATOM 18961 N N . VAL G 1 241 ? 116.855 22.197 -72.464 1.00 64.23 ? 305 VAL G N 1 ATOM 18962 C CA . VAL G 1 241 ? 117.544 21.795 -71.240 1.00 63.86 ? 305 VAL G CA 1 ATOM 18963 C C . VAL G 1 241 ? 116.558 21.337 -70.169 1.00 59.02 ? 305 VAL G C 1 ATOM 18964 O O . VAL G 1 241 ? 115.467 21.895 -70.041 1.00 57.94 ? 305 VAL G O 1 ATOM 18965 C CB . VAL G 1 241 ? 118.397 22.972 -70.688 1.00 85.79 ? 305 VAL G CB 1 ATOM 18966 C CG1 . VAL G 1 241 ? 118.939 22.666 -69.302 1.00 87.67 ? 305 VAL G CG1 1 ATOM 18967 C CG2 . VAL G 1 241 ? 119.534 23.303 -71.638 1.00 87.36 ? 305 VAL G CG2 1 ATOM 18968 N N . GLU G 1 242 ? 116.951 20.327 -69.399 1.00 53.24 ? 306 GLU G N 1 ATOM 18969 C CA . GLU G 1 242 ? 116.170 19.873 -68.263 1.00 51.71 ? 306 GLU G CA 1 ATOM 18970 C C . GLU G 1 242 ? 116.911 20.304 -67.014 1.00 56.28 ? 306 GLU G C 1 ATOM 18971 O O . GLU G 1 242 ? 118.130 20.162 -66.931 1.00 58.60 ? 306 GLU G O 1 ATOM 18972 C CB . GLU G 1 242 ? 116.032 18.352 -68.290 1.00 44.44 ? 306 GLU G CB 1 ATOM 18973 C CG . GLU G 1 242 ? 115.172 17.786 -67.177 1.00 53.70 ? 306 GLU G CG 1 ATOM 18974 C CD . GLU G 1 242 ? 113.696 18.004 -67.418 1.00 62.99 ? 306 GLU G CD 1 ATOM 18975 O OE1 . GLU G 1 242 ? 113.326 18.386 -68.548 1.00 63.27 ? 306 GLU G OE1 1 ATOM 18976 O OE2 . GLU G 1 242 ? 112.908 17.803 -66.471 1.00 65.24 ? 306 GLU G OE2 1 ATOM 18977 N N . PRO G 1 243 ? 116.180 20.866 -66.046 1.00 52.59 ? 307 PRO G N 1 ATOM 18978 C CA . PRO G 1 243 ? 116.804 21.283 -64.789 1.00 50.29 ? 307 PRO G CA 1 ATOM 18979 C C . PRO G 1 243 ? 117.373 20.085 -64.049 1.00 40.81 ? 307 PRO G C 1 ATOM 18980 O O . PRO G 1 243 ? 116.703 19.057 -63.947 1.00 37.82 ? 307 PRO G O 1 ATOM 18981 C CB . PRO G 1 243 ? 115.635 21.885 -64.006 1.00 45.50 ? 307 PRO G CB 1 ATOM 18982 C CG . PRO G 1 243 ? 114.653 22.302 -65.053 1.00 44.93 ? 307 PRO G CG 1 ATOM 18983 C CD . PRO G 1 243 ? 114.770 21.278 -66.137 1.00 44.37 ? 307 PRO G CD 1 ATOM 18984 N N . CYS G 1 244 ? 118.593 20.215 -63.546 1.00 40.36 ? 308 CYS G N 1 ATOM 18985 C CA . CYS G 1 244 ? 119.260 19.097 -62.897 1.00 48.78 ? 308 CYS G CA 1 ATOM 18986 C C . CYS G 1 244 ? 119.015 19.166 -61.391 1.00 53.97 ? 308 CYS G C 1 ATOM 18987 O O . CYS G 1 244 ? 119.712 18.530 -60.598 1.00 60.13 ? 308 CYS G O 1 ATOM 18988 C CB . CYS G 1 244 ? 120.755 19.115 -63.216 1.00 49.47 ? 308 CYS G CB 1 ATOM 18989 S SG . CYS G 1 244 ? 121.132 19.064 -64.989 1.00 98.87 ? 308 CYS G SG 1 ATOM 18990 N N . ASN G 1 245 ? 118.009 19.954 -61.021 1.00 52.67 ? 309 ASN G N 1 ATOM 18991 C CA . ASN G 1 245 ? 117.562 20.104 -59.643 1.00 54.91 ? 309 ASN G CA 1 ATOM 18992 C C . ASN G 1 245 ? 116.928 18.826 -59.109 1.00 45.44 ? 309 ASN G C 1 ATOM 18993 O O . ASN G 1 245 ? 116.795 17.837 -59.828 1.00 51.91 ? 309 ASN G O 1 ATOM 18994 C CB . ASN G 1 245 ? 116.523 21.227 -59.585 1.00 67.45 ? 309 ASN G CB 1 ATOM 18995 C CG . ASN G 1 245 ? 116.461 21.901 -58.228 1.00 72.68 ? 309 ASN G CG 1 ATOM 18996 O OD1 . ASN G 1 245 ? 116.869 21.331 -57.216 1.00 80.25 ? 309 ASN G OD1 1 ATOM 18997 N ND2 . ASN G 1 245 ? 115.948 23.125 -58.201 1.00 66.61 ? 309 ASN G ND2 1 ATOM 18998 N N . GLY G 1 246 ? 116.529 18.859 -57.842 1.00 37.64 ? 310 GLY G N 1 ATOM 18999 C CA . GLY G 1 246 ? 115.710 17.807 -57.268 1.00 39.48 ? 310 GLY G CA 1 ATOM 19000 C C . GLY G 1 246 ? 114.364 18.341 -56.807 1.00 49.75 ? 310 GLY G C 1 ATOM 19001 O O . GLY G 1 246 ? 113.586 17.627 -56.169 1.00 46.91 ? 310 GLY G O 1 ATOM 19002 N N . ALA G 1 247 ? 114.094 19.605 -57.126 1.00 51.10 ? 311 ALA G N 1 ATOM 19003 C CA . ALA G 1 247 ? 112.880 20.281 -56.669 1.00 48.02 ? 311 ALA G CA 1 ATOM 19004 C C . ALA G 1 247 ? 112.008 20.718 -57.842 1.00 43.42 ? 311 ALA G C 1 ATOM 19005 O O . ALA G 1 247 ? 112.267 21.748 -58.470 1.00 38.48 ? 311 ALA G O 1 ATOM 19006 C CB . ALA G 1 247 ? 113.230 21.475 -55.795 1.00 40.80 ? 311 ALA G CB 1 ATOM 19007 N N . PRO G 1 248 ? 110.956 19.938 -58.125 1.00 38.91 ? 312 PRO G N 1 ATOM 19008 C CA . PRO G 1 248 ? 110.025 20.243 -59.217 1.00 41.83 ? 312 PRO G CA 1 ATOM 19009 C C . PRO G 1 248 ? 109.309 21.554 -58.939 1.00 38.76 ? 312 PRO G C 1 ATOM 19010 O O . PRO G 1 248 ? 109.043 21.839 -57.773 1.00 40.68 ? 312 PRO G O 1 ATOM 19011 C CB . PRO G 1 248 ? 109.025 19.080 -59.160 1.00 33.66 ? 312 PRO G CB 1 ATOM 19012 C CG . PRO G 1 248 ? 109.686 18.017 -58.336 1.00 27.74 ? 312 PRO G CG 1 ATOM 19013 C CD . PRO G 1 248 ? 110.558 18.737 -57.371 1.00 31.35 ? 312 PRO G CD 1 ATOM 19014 N N . THR G 1 249 ? 109.006 22.335 -59.973 1.00 36.14 ? 313 THR G N 1 ATOM 19015 C CA . THR G 1 249 ? 108.379 23.640 -59.756 1.00 47.56 ? 313 THR G CA 1 ATOM 19016 C C . THR G 1 249 ? 106.988 23.782 -60.387 1.00 48.77 ? 313 THR G C 1 ATOM 19017 O O . THR G 1 249 ? 106.301 24.774 -60.145 1.00 58.05 ? 313 THR G O 1 ATOM 19018 C CB . THR G 1 249 ? 109.281 24.809 -60.242 1.00 49.21 ? 313 THR G CB 1 ATOM 19019 O OG1 . THR G 1 249 ? 109.529 24.686 -61.649 1.00 59.23 ? 313 THR G OG1 1 ATOM 19020 C CG2 . THR G 1 249 ? 110.598 24.823 -59.489 1.00 41.40 ? 313 THR G CG2 1 ATOM 19021 N N . ASP G 1 250 ? 106.565 22.797 -61.176 1.00 40.93 ? 314 ASP G N 1 ATOM 19022 C CA . ASP G 1 250 ? 105.236 22.836 -61.792 1.00 39.15 ? 314 ASP G CA 1 ATOM 19023 C C . ASP G 1 250 ? 104.142 22.509 -60.776 1.00 34.98 ? 314 ASP G C 1 ATOM 19024 O O . ASP G 1 250 ? 104.426 22.065 -59.666 1.00 38.39 ? 314 ASP G O 1 ATOM 19025 C CB . ASP G 1 250 ? 105.147 21.844 -62.953 1.00 47.70 ? 314 ASP G CB 1 ATOM 19026 C CG . ASP G 1 250 ? 103.982 22.138 -63.885 1.00 51.78 ? 314 ASP G CG 1 ATOM 19027 O OD1 . ASP G 1 250 ? 103.144 23.002 -63.542 1.00 46.99 ? 314 ASP G OD1 1 ATOM 19028 O OD2 . ASP G 1 250 ? 103.892 21.490 -64.949 1.00 50.00 ? 314 ASP G OD2 1 ATOM 19029 N N . PHE G 1 251 ? 102.893 22.760 -61.158 1.00 37.84 ? 315 PHE G N 1 ATOM 19030 C CA . PHE G 1 251 ? 101.740 22.286 -60.403 1.00 42.13 ? 315 PHE G CA 1 ATOM 19031 C C . PHE G 1 251 ? 100.765 21.616 -61.366 1.00 44.10 ? 315 PHE G C 1 ATOM 19032 O O . PHE G 1 251 ? 100.384 22.214 -62.373 1.00 48.76 ? 315 PHE G O 1 ATOM 19033 C CB . PHE G 1 251 ? 101.045 23.431 -59.669 1.00 36.71 ? 315 PHE G CB 1 ATOM 19034 C CG . PHE G 1 251 ? 100.056 22.973 -58.637 1.00 39.57 ? 315 PHE G CG 1 ATOM 19035 C CD1 . PHE G 1 251 ? 98.751 22.642 -58.990 1.00 36.92 ? 315 PHE G CD1 1 ATOM 19036 C CD2 . PHE G 1 251 ? 100.433 22.894 -57.303 1.00 34.66 ? 315 PHE G CD2 1 ATOM 19037 C CE1 . PHE G 1 251 ? 97.845 22.224 -58.032 1.00 31.69 ? 315 PHE G CE1 1 ATOM 19038 C CE2 . PHE G 1 251 ? 99.536 22.483 -56.336 1.00 33.72 ? 315 PHE G CE2 1 ATOM 19039 C CZ . PHE G 1 251 ? 98.237 22.146 -56.698 1.00 20.75 ? 315 PHE G CZ 1 ATOM 19040 N N . PRO G 1 252 ? 100.360 20.369 -61.070 1.00 38.25 ? 316 PRO G N 1 ATOM 19041 C CA . PRO G 1 252 ? 100.700 19.603 -59.866 1.00 36.22 ? 316 PRO G CA 1 ATOM 19042 C C . PRO G 1 252 ? 102.108 19.012 -59.923 1.00 35.10 ? 316 PRO G C 1 ATOM 19043 O O . PRO G 1 252 ? 102.755 19.063 -60.973 1.00 31.55 ? 316 PRO G O 1 ATOM 19044 C CB . PRO G 1 252 ? 99.660 18.483 -59.870 1.00 33.77 ? 316 PRO G CB 1 ATOM 19045 C CG . PRO G 1 252 ? 99.357 18.275 -61.312 1.00 33.79 ? 316 PRO G CG 1 ATOM 19046 C CD . PRO G 1 252 ? 99.461 19.618 -61.966 1.00 34.34 ? 316 PRO G CD 1 ATOM 19047 N N . ARG G 1 253 ? 102.566 18.465 -58.800 1.00 35.90 ? 317 ARG G N 1 ATOM 19048 C CA . ARG G 1 253 ? 103.882 17.842 -58.710 1.00 39.70 ? 317 ARG G CA 1 ATOM 19049 C C . ARG G 1 253 ? 103.951 16.968 -57.462 1.00 48.77 ? 317 ARG G C 1 ATOM 19050 O O . ARG G 1 253 ? 103.095 17.069 -56.577 1.00 48.98 ? 317 ARG G O 1 ATOM 19051 C CB . ARG G 1 253 ? 104.977 18.908 -58.653 1.00 34.46 ? 317 ARG G CB 1 ATOM 19052 C CG . ARG G 1 253 ? 104.956 19.720 -57.381 1.00 27.69 ? 317 ARG G CG 1 ATOM 19053 C CD . ARG G 1 253 ? 106.183 20.598 -57.242 1.00 28.32 ? 317 ARG G CD 1 ATOM 19054 N NE . ARG G 1 253 ? 106.064 21.465 -56.075 1.00 33.48 ? 317 ARG G NE 1 ATOM 19055 C CZ . ARG G 1 253 ? 105.378 22.605 -56.072 1.00 33.00 ? 317 ARG G CZ 1 ATOM 19056 N NH1 . ARG G 1 253 ? 104.750 23.004 -57.172 1.00 28.24 ? 317 ARG G NH1 1 ATOM 19057 N NH2 . ARG G 1 253 ? 105.307 23.340 -54.971 1.00 29.46 ? 317 ARG G NH2 1 ATOM 19058 N N . GLY G 1 254 ? 104.972 16.117 -57.391 1.00 51.72 ? 318 GLY G N 1 ATOM 19059 C CA . GLY G 1 254 ? 105.215 15.302 -56.214 1.00 51.77 ? 318 GLY G CA 1 ATOM 19060 C C . GLY G 1 254 ? 106.130 15.998 -55.224 1.00 54.66 ? 318 GLY G C 1 ATOM 19061 O O . GLY G 1 254 ? 106.340 17.207 -55.312 1.00 58.17 ? 318 GLY G O 1 ATOM 19062 N N . GLY G 1 255 ? 106.668 15.235 -54.278 1.00 60.19 ? 319 GLY G N 1 ATOM 19063 C CA . GLY G 1 255 ? 107.553 15.772 -53.258 1.00 60.20 ? 319 GLY G CA 1 ATOM 19064 C C . GLY G 1 255 ? 108.992 15.907 -53.724 1.00 61.12 ? 319 GLY G C 1 ATOM 19065 O O . GLY G 1 255 ? 109.296 15.704 -54.900 1.00 64.64 ? 319 GLY G O 1 ATOM 19066 N N . LEU G 1 256 ? 109.880 16.261 -52.799 1.00 59.13 ? 320 LEU G N 1 ATOM 19067 C CA . LEU G 1 256 ? 111.303 16.416 -53.099 1.00 60.11 ? 320 LEU G CA 1 ATOM 19068 C C . LEU G 1 256 ? 111.953 15.105 -53.553 1.00 61.96 ? 320 LEU G C 1 ATOM 19069 O O . LEU G 1 256 ? 111.553 14.018 -53.131 1.00 60.93 ? 320 LEU G O 1 ATOM 19070 C CB . LEU G 1 256 ? 112.039 16.972 -51.876 1.00 60.80 ? 320 LEU G CB 1 ATOM 19071 C CG . LEU G 1 256 ? 111.593 18.361 -51.423 1.00 67.22 ? 320 LEU G CG 1 ATOM 19072 C CD1 . LEU G 1 256 ? 112.358 18.817 -50.192 1.00 68.94 ? 320 LEU G CD1 1 ATOM 19073 C CD2 . LEU G 1 256 ? 111.772 19.354 -52.558 1.00 69.37 ? 320 LEU G CD2 1 ATOM 19074 N N . THR G 1 257 ? 112.947 15.223 -54.433 1.00 60.06 ? 321 THR G N 1 ATOM 19075 C CA . THR G 1 257 ? 113.674 14.065 -54.946 1.00 60.81 ? 321 THR G CA 1 ATOM 19076 C C . THR G 1 257 ? 115.178 14.289 -54.897 1.00 66.23 ? 321 THR G C 1 ATOM 19077 O O . THR G 1 257 ? 115.646 15.374 -54.544 1.00 66.63 ? 321 THR G O 1 ATOM 19078 C CB . THR G 1 257 ? 113.313 13.783 -56.415 1.00 59.53 ? 321 THR G CB 1 ATOM 19079 O OG1 . THR G 1 257 ? 113.612 14.939 -57.209 1.00 60.88 ? 321 THR G OG1 1 ATOM 19080 C CG2 . THR G 1 257 ? 111.843 13.429 -56.555 1.00 56.79 ? 321 THR G CG2 1 ATOM 19081 N N . THR G 1 258 ? 115.929 13.252 -55.260 1.00 64.37 ? 322 THR G N 1 ATOM 19082 C CA . THR G 1 258 ? 117.374 13.366 -55.407 1.00 58.51 ? 322 THR G CA 1 ATOM 19083 C C . THR G 1 258 ? 117.668 14.157 -56.673 1.00 57.20 ? 322 THR G C 1 ATOM 19084 O O . THR G 1 258 ? 117.132 13.846 -57.739 1.00 58.85 ? 322 THR G O 1 ATOM 19085 C CB . THR G 1 258 ? 118.062 11.990 -55.485 1.00 55.52 ? 322 THR G CB 1 ATOM 19086 O OG1 . THR G 1 258 ? 117.745 11.225 -54.316 1.00 61.75 ? 322 THR G OG1 1 ATOM 19087 C CG2 . THR G 1 258 ? 119.571 12.156 -55.567 1.00 46.68 ? 322 THR G CG2 1 ATOM 19088 N N . PRO G 1 259 ? 118.501 15.199 -56.554 1.00 52.80 ? 323 PRO G N 1 ATOM 19089 C CA . PRO G 1 259 ? 118.902 16.036 -57.689 1.00 50.97 ? 323 PRO G CA 1 ATOM 19090 C C . PRO G 1 259 ? 119.479 15.201 -58.830 1.00 59.85 ? 323 PRO G C 1 ATOM 19091 O O . PRO G 1 259 ? 120.386 14.398 -58.607 1.00 61.53 ? 323 PRO G O 1 ATOM 19092 C CB . PRO G 1 259 ? 119.984 16.926 -57.085 1.00 46.05 ? 323 PRO G CB 1 ATOM 19093 C CG . PRO G 1 259 ? 119.576 17.054 -55.654 1.00 44.90 ? 323 PRO G CG 1 ATOM 19094 C CD . PRO G 1 259 ? 119.019 15.719 -55.276 1.00 47.48 ? 323 PRO G CD 1 ATOM 19095 N N . SER G 1 260 ? 118.951 15.399 -60.034 1.00 62.30 ? 324 SER G N 1 ATOM 19096 C CA . SER G 1 260 ? 119.421 14.701 -61.225 1.00 66.04 ? 324 SER G CA 1 ATOM 19097 C C . SER G 1 260 ? 118.881 15.420 -62.452 1.00 69.55 ? 324 SER G C 1 ATOM 19098 O O . SER G 1 260 ? 117.976 16.246 -62.341 1.00 71.55 ? 324 SER G O 1 ATOM 19099 C CB . SER G 1 260 ? 118.930 13.248 -61.220 1.00 65.45 ? 324 SER G CB 1 ATOM 19100 O OG . SER G 1 260 ? 117.529 13.177 -61.434 1.00 68.45 ? 324 SER G OG 1 ATOM 19101 N N . CYS G 1 261 ? 119.428 15.107 -63.622 1.00 68.07 ? 325 CYS G N 1 ATOM 19102 C CA . CYS G 1 261 ? 118.947 15.715 -64.857 1.00 69.68 ? 325 CYS G CA 1 ATOM 19103 C C . CYS G 1 261 ? 117.791 14.904 -65.434 1.00 74.41 ? 325 CYS G C 1 ATOM 19104 O O . CYS G 1 261 ? 117.436 15.050 -66.606 1.00 71.74 ? 325 CYS G O 1 ATOM 19105 C CB . CYS G 1 261 ? 120.080 15.851 -65.880 1.00 66.30 ? 325 CYS G CB 1 ATOM 19106 S SG . CYS G 1 261 ? 121.328 17.100 -65.472 1.00 169.98 ? 325 CYS G SG 1 ATOM 19107 N N . LYS G 1 262 ? 117.199 14.053 -64.601 1.00 76.60 ? 326 LYS G N 1 ATOM 19108 C CA . LYS G 1 262 ? 116.077 13.239 -65.041 1.00 78.88 ? 326 LYS G CA 1 ATOM 19109 C C . LYS G 1 262 ? 114.753 13.926 -64.736 1.00 69.37 ? 326 LYS G C 1 ATOM 19110 O O . LYS G 1 262 ? 114.604 14.604 -63.717 1.00 64.93 ? 326 LYS G O 1 ATOM 19111 C CB . LYS G 1 262 ? 116.135 11.853 -64.386 1.00 84.15 ? 326 LYS G CB 1 ATOM 19112 C CG . LYS G 1 262 ? 115.204 10.831 -65.023 1.00 88.16 ? 326 LYS G CG 1 ATOM 19113 C CD . LYS G 1 262 ? 115.368 9.461 -64.393 1.00 90.47 ? 326 LYS G CD 1 ATOM 19114 C CE . LYS G 1 262 ? 116.684 8.834 -64.830 1.00 89.66 ? 326 LYS G CE 1 ATOM 19115 N NZ . LYS G 1 262 ? 116.990 7.563 -64.118 1.00 87.35 ? 326 LYS G NZ 1 ATOM 19116 N N . MET G 1 263 ? 113.801 13.743 -65.641 1.00 62.03 ? 327 MET G N 1 ATOM 19117 C CA . MET G 1 263 ? 112.463 14.296 -65.505 1.00 56.91 ? 327 MET G CA 1 ATOM 19118 C C . MET G 1 263 ? 111.702 13.651 -64.347 1.00 61.49 ? 327 MET G C 1 ATOM 19119 O O . MET G 1 263 ? 111.897 12.472 -64.046 1.00 68.66 ? 327 MET G O 1 ATOM 19120 C CB . MET G 1 263 ? 111.712 14.106 -66.823 1.00 50.03 ? 327 MET G CB 1 ATOM 19121 C CG . MET G 1 263 ? 112.442 14.721 -68.009 1.00 47.79 ? 327 MET G CG 1 ATOM 19122 S SD . MET G 1 263 ? 111.484 14.773 -69.534 1.00 133.22 ? 327 MET G SD 1 ATOM 19123 C CE . MET G 1 263 ? 111.469 13.037 -69.972 1.00 87.65 ? 327 MET G CE 1 ATOM 19124 N N . ALA G 1 264 ? 110.836 14.425 -63.699 1.00 58.39 ? 328 ALA G N 1 ATOM 19125 C CA . ALA G 1 264 ? 109.987 13.897 -62.634 1.00 54.74 ? 328 ALA G CA 1 ATOM 19126 C C . ALA G 1 264 ? 108.595 13.540 -63.149 1.00 56.26 ? 328 ALA G C 1 ATOM 19127 O O . ALA G 1 264 ? 107.752 14.423 -63.322 1.00 60.04 ? 328 ALA G O 1 ATOM 19128 C CB . ALA G 1 264 ? 109.885 14.901 -61.498 1.00 51.69 ? 328 ALA G CB 1 ATOM 19129 N N . GLN G 1 265 ? 108.350 12.253 -63.386 1.00 52.44 ? 329 GLN G N 1 ATOM 19130 C CA . GLN G 1 265 ? 107.080 11.816 -63.965 1.00 51.51 ? 329 GLN G CA 1 ATOM 19131 C C . GLN G 1 265 ? 105.970 11.757 -62.923 1.00 50.44 ? 329 GLN G C 1 ATOM 19132 O O . GLN G 1 265 ? 104.792 11.661 -63.271 1.00 49.40 ? 329 GLN G O 1 ATOM 19133 C CB . GLN G 1 265 ? 107.201 10.476 -64.709 1.00 59.43 ? 329 GLN G CB 1 ATOM 19134 C CG . GLN G 1 265 ? 107.950 10.545 -66.038 1.00 66.32 ? 329 GLN G CG 1 ATOM 19135 C CD . GLN G 1 265 ? 108.402 9.182 -66.535 1.00 83.42 ? 329 GLN G CD 1 ATOM 19136 O OE1 . GLN G 1 265 ? 107.875 8.149 -66.118 1.00 88.89 ? 329 GLN G OE1 1 ATOM 19137 N NE2 . GLN G 1 265 ? 109.368 9.175 -67.449 1.00 87.91 ? 329 GLN G NE2 1 ATOM 19138 N N . GLU G 1 266 ? 106.348 11.803 -61.649 1.00 53.16 ? 330 GLU G N 1 ATOM 19139 C CA . GLU G 1 266 ? 105.369 11.777 -60.570 1.00 52.47 ? 330 GLU G CA 1 ATOM 19140 C C . GLU G 1 266 ? 104.482 13.013 -60.686 1.00 48.12 ? 330 GLU G C 1 ATOM 19141 O O . GLU G 1 266 ? 104.958 14.143 -60.565 1.00 42.50 ? 330 GLU G O 1 ATOM 19142 C CB . GLU G 1 266 ? 106.075 11.745 -59.211 1.00 51.22 ? 330 GLU G CB 1 ATOM 19143 C CG . GLU G 1 266 ? 105.175 11.450 -58.022 1.00 50.95 ? 330 GLU G CG 1 ATOM 19144 C CD . GLU G 1 266 ? 105.862 11.738 -56.699 1.00 56.75 ? 330 GLU G CD 1 ATOM 19145 O OE1 . GLU G 1 266 ? 105.165 11.787 -55.664 1.00 52.39 ? 330 GLU G OE1 1 ATOM 19146 O OE2 . GLU G 1 266 ? 107.098 11.927 -56.699 1.00 63.18 ? 330 GLU G OE2 1 ATOM 19147 N N . LYS G 1 267 ? 103.194 12.779 -60.924 1.00 47.54 ? 331 LYS G N 1 ATOM 19148 C CA . LYS G 1 267 ? 102.223 13.846 -61.168 1.00 45.67 ? 331 LYS G CA 1 ATOM 19149 C C . LYS G 1 267 ? 102.672 14.755 -62.309 1.00 45.85 ? 331 LYS G C 1 ATOM 19150 O O . LYS G 1 267 ? 102.495 15.969 -62.250 1.00 52.48 ? 331 LYS G O 1 ATOM 19151 C CB . LYS G 1 267 ? 101.954 14.668 -59.904 1.00 56.86 ? 331 LYS G CB 1 ATOM 19152 C CG . LYS G 1 267 ? 101.207 13.928 -58.808 1.00 66.51 ? 331 LYS G CG 1 ATOM 19153 C CD . LYS G 1 267 ? 100.657 14.924 -57.791 1.00 78.14 ? 331 LYS G CD 1 ATOM 19154 C CE . LYS G 1 267 ? 100.486 14.314 -56.407 1.00 84.89 ? 331 LYS G CE 1 ATOM 19155 N NZ . LYS G 1 267 ? 100.474 15.379 -55.356 1.00 86.76 ? 331 LYS G NZ 1 ATOM 19156 N N . GLY G 1 268 ? 103.238 14.161 -63.354 1.00 48.27 ? 332 GLY G N 1 ATOM 19157 C CA . GLY G 1 268 ? 103.746 14.937 -64.469 1.00 44.63 ? 332 GLY G CA 1 ATOM 19158 C C . GLY G 1 268 ? 102.665 15.493 -65.374 1.00 46.86 ? 332 GLY G C 1 ATOM 19159 O O . GLY G 1 268 ? 102.829 16.565 -65.961 1.00 50.09 ? 332 GLY G O 1 ATOM 19160 N N . GLU G 1 269 ? 101.565 14.757 -65.500 1.00 51.66 ? 333 GLU G N 1 ATOM 19161 C CA . GLU G 1 269 ? 100.426 15.208 -66.294 1.00 54.91 ? 333 GLU G CA 1 ATOM 19162 C C . GLU G 1 269 ? 99.839 16.498 -65.746 1.00 50.87 ? 333 GLU G C 1 ATOM 19163 O O . GLU G 1 269 ? 99.698 16.658 -64.533 1.00 49.42 ? 333 GLU G O 1 ATOM 19164 C CB . GLU G 1 269 ? 99.337 14.136 -66.375 1.00 62.19 ? 333 GLU G CB 1 ATOM 19165 C CG . GLU G 1 269 ? 99.161 13.558 -67.773 1.00 73.19 ? 333 GLU G CG 1 ATOM 19166 C CD . GLU G 1 269 ? 97.775 13.001 -68.005 1.00 82.72 ? 333 GLU G CD 1 ATOM 19167 O OE1 . GLU G 1 269 ? 97.647 11.780 -68.232 1.00 85.08 ? 333 GLU G OE1 1 ATOM 19168 O OE2 . GLU G 1 269 ? 96.812 13.797 -67.977 1.00 85.23 ? 333 GLU G OE2 1 ATOM 19169 N N . GLY G 1 270 ? 99.514 17.422 -66.643 1.00 25.45 ? 334 GLY G N 1 ATOM 19170 C CA . GLY G 1 270 ? 98.984 18.707 -66.239 1.00 24.48 ? 334 GLY G CA 1 ATOM 19171 C C . GLY G 1 270 ? 100.117 19.691 -66.049 1.00 31.95 ? 334 GLY G C 1 ATOM 19172 O O . GLY G 1 270 ? 101.278 19.355 -66.261 1.00 25.36 ? 334 GLY G O 1 ATOM 19173 N N . GLY G 1 271 ? 99.781 20.907 -65.640 1.00 35.70 ? 335 GLY G N 1 ATOM 19174 C CA . GLY G 1 271 ? 100.774 21.943 -65.457 1.00 28.39 ? 335 GLY G CA 1 ATOM 19175 C C . GLY G 1 271 ? 100.112 23.300 -65.461 1.00 30.47 ? 335 GLY G C 1 ATOM 19176 O O . GLY G 1 271 ? 98.909 23.417 -65.685 1.00 36.21 ? 335 GLY G O 1 ATOM 19177 N N . ILE G 1 272 ? 100.900 24.332 -65.204 1.00 37.05 ? 336 ILE G N 1 ATOM 19178 C CA . ILE G 1 272 ? 100.408 25.698 -65.269 1.00 36.03 ? 336 ILE G CA 1 ATOM 19179 C C . ILE G 1 272 ? 101.567 26.552 -65.740 1.00 29.54 ? 336 ILE G C 1 ATOM 19180 O O . ILE G 1 272 ? 102.720 26.182 -65.539 1.00 34.83 ? 336 ILE G O 1 ATOM 19181 C CB . ILE G 1 272 ? 99.855 26.189 -63.906 1.00 38.02 ? 336 ILE G CB 1 ATOM 19182 C CG1 . ILE G 1 272 ? 99.098 27.511 -64.082 1.00 26.00 ? 336 ILE G CG1 1 ATOM 19183 C CG2 . ILE G 1 272 ? 100.974 26.317 -62.880 1.00 39.94 ? 336 ILE G CG2 1 ATOM 19184 C CD1 . ILE G 1 272 ? 98.063 27.781 -63.014 1.00 22.60 ? 336 ILE G CD1 1 ATOM 19185 N N . GLN G 1 273 ? 101.267 27.639 -66.444 1.00 24.30 ? 337 GLN G N 1 ATOM 19186 C CA . GLN G 1 273 ? 102.306 28.529 -66.933 1.00 26.32 ? 337 GLN G CA 1 ATOM 19187 C C . GLN G 1 273 ? 103.129 29.037 -65.755 1.00 25.14 ? 337 GLN G C 1 ATOM 19188 O O . GLN G 1 273 ? 102.578 29.445 -64.730 1.00 23.12 ? 337 GLN G O 1 ATOM 19189 C CB . GLN G 1 273 ? 101.694 29.690 -67.716 1.00 30.90 ? 337 GLN G CB 1 ATOM 19190 C CG . GLN G 1 273 ? 102.708 30.552 -68.453 1.00 31.48 ? 337 GLN G CG 1 ATOM 19191 C CD . GLN G 1 273 ? 102.055 31.452 -69.477 1.00 31.77 ? 337 GLN G CD 1 ATOM 19192 O OE1 . GLN G 1 273 ? 100.843 31.656 -69.453 1.00 36.46 ? 337 GLN G OE1 1 ATOM 19193 N NE2 . GLN G 1 273 ? 102.854 31.996 -70.383 1.00 29.31 ? 337 GLN G NE2 1 ATOM 19194 N N . GLY G 1 274 ? 104.448 29.011 -65.907 1.00 24.47 ? 338 GLY G N 1 ATOM 19195 C CA . GLY G 1 274 ? 105.349 29.385 -64.834 1.00 20.97 ? 338 GLY G CA 1 ATOM 19196 C C . GLY G 1 274 ? 106.708 29.714 -65.409 1.00 30.20 ? 338 GLY G C 1 ATOM 19197 O O . GLY G 1 274 ? 106.946 29.511 -66.602 1.00 35.82 ? 338 GLY G O 1 ATOM 19198 N N . PHE G 1 275 ? 107.609 30.207 -64.568 1.00 26.39 ? 339 PHE G N 1 ATOM 19199 C CA . PHE G 1 275 ? 108.876 30.714 -65.071 1.00 29.56 ? 339 PHE G CA 1 ATOM 19200 C C . PHE G 1 275 ? 110.086 30.227 -64.283 1.00 30.13 ? 339 PHE G C 1 ATOM 19201 O O . PHE G 1 275 ? 109.994 29.922 -63.094 1.00 32.28 ? 339 PHE G O 1 ATOM 19202 C CB . PHE G 1 275 ? 108.864 32.251 -65.108 1.00 31.59 ? 339 PHE G CB 1 ATOM 19203 C CG . PHE G 1 275 ? 108.851 32.900 -63.748 1.00 31.89 ? 339 PHE G CG 1 ATOM 19204 C CD1 . PHE G 1 275 ? 110.042 33.226 -63.105 1.00 31.28 ? 339 PHE G CD1 1 ATOM 19205 C CD2 . PHE G 1 275 ? 107.647 33.210 -63.127 1.00 27.91 ? 339 PHE G CD2 1 ATOM 19206 C CE1 . PHE G 1 275 ? 110.034 33.829 -61.860 1.00 24.36 ? 339 PHE G CE1 1 ATOM 19207 C CE2 . PHE G 1 275 ? 107.628 33.816 -61.883 1.00 25.99 ? 339 PHE G CE2 1 ATOM 19208 C CZ . PHE G 1 275 ? 108.824 34.127 -61.247 1.00 31.21 ? 339 PHE G CZ 1 ATOM 19209 N N . ILE G 1 276 ? 111.222 30.155 -64.963 1.00 22.79 ? 340 ILE G N 1 ATOM 19210 C CA . ILE G 1 276 ? 112.493 29.954 -64.284 1.00 38.26 ? 340 ILE G CA 1 ATOM 19211 C C . ILE G 1 276 ? 113.524 30.899 -64.873 1.00 30.55 ? 340 ILE G C 1 ATOM 19212 O O . ILE G 1 276 ? 113.774 30.896 -66.081 1.00 27.68 ? 340 ILE G O 1 ATOM 19213 C CB . ILE G 1 276 ? 113.008 28.508 -64.402 1.00 34.08 ? 340 ILE G CB 1 ATOM 19214 C CG1 . ILE G 1 276 ? 112.109 27.571 -63.593 1.00 36.56 ? 340 ILE G CG1 1 ATOM 19215 C CG2 . ILE G 1 276 ? 114.416 28.423 -63.860 1.00 34.12 ? 340 ILE G CG2 1 ATOM 19216 C CD1 . ILE G 1 276 ? 112.560 26.121 -63.549 1.00 36.70 ? 340 ILE G CD1 1 ATOM 19217 N N . LEU G 1 277 ? 114.116 31.709 -64.003 1.00 35.17 ? 341 LEU G N 1 ATOM 19218 C CA . LEU G 1 277 ? 115.144 32.655 -64.404 1.00 35.52 ? 341 LEU G CA 1 ATOM 19219 C C . LEU G 1 277 ? 116.490 31.956 -64.391 1.00 43.15 ? 341 LEU G C 1 ATOM 19220 O O . LEU G 1 277 ? 117.127 31.862 -63.347 1.00 45.45 ? 341 LEU G O 1 ATOM 19221 C CB . LEU G 1 277 ? 115.175 33.845 -63.438 1.00 34.34 ? 341 LEU G CB 1 ATOM 19222 C CG . LEU G 1 277 ? 116.241 34.912 -63.697 1.00 35.29 ? 341 LEU G CG 1 ATOM 19223 C CD1 . LEU G 1 277 ? 115.945 35.644 -64.988 1.00 35.84 ? 341 LEU G CD1 1 ATOM 19224 C CD2 . LEU G 1 277 ? 116.370 35.887 -62.540 1.00 34.77 ? 341 LEU G CD2 1 ATOM 19225 N N . ASP G 1 278 ? 116.928 31.473 -65.550 1.00 46.16 ? 342 ASP G N 1 ATOM 19226 C CA . ASP G 1 278 ? 118.215 30.789 -65.648 1.00 44.84 ? 342 ASP G CA 1 ATOM 19227 C C . ASP G 1 278 ? 119.368 31.741 -66.006 1.00 38.84 ? 342 ASP G C 1 ATOM 19228 O O . ASP G 1 278 ? 119.629 32.041 -67.170 1.00 26.89 ? 342 ASP G O 1 ATOM 19229 C CB . ASP G 1 278 ? 118.131 29.497 -66.500 1.00 64.11 ? 342 ASP G CB 1 ATOM 19230 C CG . ASP G 1 278 ? 118.149 29.759 -67.994 1.00 60.10 ? 342 ASP G CG 1 ATOM 19231 O OD1 . ASP G 1 278 ? 117.552 30.770 -68.409 1.00 65.76 ? 342 ASP G OD1 1 ATOM 19232 O OD2 . ASP G 1 278 ? 118.750 28.962 -68.749 1.00 48.18 ? 342 ASP G OD2 1 ATOM 19233 N N . GLU G 1 279 ? 120.018 32.242 -64.958 1.00 50.20 ? 343 GLU G N 1 ATOM 19234 C CA . GLU G 1 279 ? 121.165 33.139 -65.080 1.00 64.20 ? 343 GLU G CA 1 ATOM 19235 C C . GLU G 1 279 ? 122.313 32.603 -64.241 1.00 68.73 ? 343 GLU G C 1 ATOM 19236 O O . GLU G 1 279 ? 122.300 31.435 -63.861 1.00 72.71 ? 343 GLU G O 1 ATOM 19237 C CB . GLU G 1 279 ? 120.794 34.555 -64.632 1.00 69.06 ? 343 GLU G CB 1 ATOM 19238 C CG . GLU G 1 279 ? 119.973 35.314 -65.652 1.00 75.11 ? 343 GLU G CG 1 ATOM 19239 C CD . GLU G 1 279 ? 120.669 35.380 -66.997 1.00 83.85 ? 343 GLU G CD 1 ATOM 19240 O OE1 . GLU G 1 279 ? 121.801 35.908 -67.055 1.00 89.88 ? 343 GLU G OE1 1 ATOM 19241 O OE2 . GLU G 1 279 ? 120.091 34.896 -67.992 1.00 84.81 ? 343 GLU G OE2 1 ATOM 19242 N N . LYS G 1 280 ? 123.298 33.442 -63.934 1.00 71.65 ? 344 LYS G N 1 ATOM 19243 C CA . LYS G 1 280 ? 124.503 32.914 -63.304 1.00 76.24 ? 344 LYS G CA 1 ATOM 19244 C C . LYS G 1 280 ? 124.362 32.640 -61.812 1.00 74.59 ? 344 LYS G C 1 ATOM 19245 O O . LYS G 1 280 ? 125.063 31.786 -61.283 1.00 86.56 ? 344 LYS G O 1 ATOM 19246 C CB . LYS G 1 280 ? 125.719 33.800 -63.595 1.00 80.39 ? 344 LYS G CB 1 ATOM 19247 C CG . LYS G 1 280 ? 126.968 33.011 -63.967 1.00 80.53 ? 344 LYS G CG 1 ATOM 19248 C CD . LYS G 1 280 ? 127.993 33.879 -64.669 1.00 78.21 ? 344 LYS G CD 1 ATOM 19249 C CE . LYS G 1 280 ? 127.706 33.895 -66.154 1.00 75.18 ? 344 LYS G CE 1 ATOM 19250 N NZ . LYS G 1 280 ? 127.490 32.498 -66.635 1.00 72.43 ? 344 LYS G NZ 1 ATOM 19251 N N . PRO G 1 281 ? 123.473 33.368 -61.126 1.00 56.67 ? 345 PRO G N 1 ATOM 19252 C CA . PRO G 1 281 ? 122.563 32.699 -60.190 1.00 55.71 ? 345 PRO G CA 1 ATOM 19253 C C . PRO G 1 281 ? 121.179 32.548 -60.814 1.00 56.86 ? 345 PRO G C 1 ATOM 19254 O O . PRO G 1 281 ? 120.692 33.495 -61.430 1.00 60.25 ? 345 PRO G O 1 ATOM 19255 C CB . PRO G 1 281 ? 122.504 33.650 -58.992 1.00 50.65 ? 345 PRO G CB 1 ATOM 19256 C CG . PRO G 1 281 ? 123.157 34.926 -59.425 1.00 50.33 ? 345 PRO G CG 1 ATOM 19257 C CD . PRO G 1 281 ? 123.613 34.806 -60.845 1.00 49.63 ? 345 PRO G CD 1 ATOM 19258 N N . ALA G 1 282 ? 120.539 31.401 -60.622 1.00 49.46 ? 346 ALA G N 1 ATOM 19259 C CA . ALA G 1 282 ? 119.213 31.160 -61.185 1.00 42.80 ? 346 ALA G CA 1 ATOM 19260 C C . ALA G 1 282 ? 118.122 31.421 -60.144 1.00 37.78 ? 346 ALA G C 1 ATOM 19261 O O . ALA G 1 282 ? 118.387 31.348 -58.944 1.00 36.83 ? 346 ALA G O 1 ATOM 19262 C CB . ALA G 1 282 ? 119.110 29.734 -61.715 1.00 40.42 ? 346 ALA G CB 1 ATOM 19263 N N . TRP G 1 283 ? 116.906 31.726 -60.595 1.00 37.51 ? 347 TRP G N 1 ATOM 19264 C CA . TRP G 1 283 ? 115.764 31.849 -59.687 1.00 37.00 ? 347 TRP G CA 1 ATOM 19265 C C . TRP G 1 283 ? 114.658 30.873 -60.077 1.00 45.20 ? 347 TRP G C 1 ATOM 19266 O O . TRP G 1 283 ? 114.256 30.793 -61.242 1.00 49.13 ? 347 TRP G O 1 ATOM 19267 C CB . TRP G 1 283 ? 115.209 33.282 -59.667 1.00 27.53 ? 347 TRP G CB 1 ATOM 19268 C CG . TRP G 1 283 ? 116.014 34.245 -58.839 1.00 30.90 ? 347 TRP G CG 1 ATOM 19269 C CD1 . TRP G 1 283 ? 117.006 35.076 -59.273 1.00 31.84 ? 347 TRP G CD1 1 ATOM 19270 C CD2 . TRP G 1 283 ? 115.899 34.461 -57.426 1.00 21.26 ? 347 TRP G CD2 1 ATOM 19271 N NE1 . TRP G 1 283 ? 117.508 35.803 -58.217 1.00 25.69 ? 347 TRP G NE1 1 ATOM 19272 C CE2 . TRP G 1 283 ? 116.847 35.441 -57.071 1.00 26.19 ? 347 TRP G CE2 1 ATOM 19273 C CE3 . TRP G 1 283 ? 115.088 33.920 -56.426 1.00 22.90 ? 347 TRP G CE3 1 ATOM 19274 C CZ2 . TRP G 1 283 ? 117.002 35.894 -55.753 1.00 20.81 ? 347 TRP G CZ2 1 ATOM 19275 C CZ3 . TRP G 1 283 ? 115.242 34.368 -55.121 1.00 22.43 ? 347 TRP G CZ3 1 ATOM 19276 C CH2 . TRP G 1 283 ? 116.188 35.345 -54.798 1.00 21.46 ? 347 TRP G CH2 1 ATOM 19277 N N . THR G 1 284 ? 114.152 30.146 -59.087 1.00 40.99 ? 348 THR G N 1 ATOM 19278 C CA . THR G 1 284 ? 113.115 29.159 -59.329 1.00 39.71 ? 348 THR G CA 1 ATOM 19279 C C . THR G 1 284 ? 111.832 29.655 -58.663 1.00 37.90 ? 348 THR G C 1 ATOM 19280 O O . THR G 1 284 ? 111.889 30.467 -57.735 1.00 34.68 ? 348 THR G O 1 ATOM 19281 C CB . THR G 1 284 ? 113.550 27.779 -58.774 1.00 39.48 ? 348 THR G CB 1 ATOM 19282 O OG1 . THR G 1 284 ? 113.033 26.728 -59.599 1.00 52.75 ? 348 THR G OG1 1 ATOM 19283 C CG2 . THR G 1 284 ? 113.082 27.589 -57.339 1.00 40.48 ? 348 THR G CG2 1 ATOM 19284 N N . SER G 1 285 ? 110.676 29.201 -59.141 1.00 29.53 ? 349 SER G N 1 ATOM 19285 C CA . SER G 1 285 ? 109.409 29.663 -58.571 1.00 31.63 ? 349 SER G CA 1 ATOM 19286 C C . SER G 1 285 ? 108.321 28.595 -58.625 1.00 31.66 ? 349 SER G C 1 ATOM 19287 O O . SER G 1 285 ? 108.248 27.810 -59.576 1.00 31.86 ? 349 SER G O 1 ATOM 19288 C CB . SER G 1 285 ? 108.931 30.950 -59.260 1.00 25.95 ? 349 SER G CB 1 ATOM 19289 O OG . SER G 1 285 ? 108.595 30.741 -60.620 1.00 26.50 ? 349 SER G OG 1 ATOM 19290 N N . LYS G 1 286 ? 107.487 28.578 -57.587 1.00 31.23 ? 350 LYS G N 1 ATOM 19291 C CA . LYS G 1 286 ? 106.426 27.584 -57.440 1.00 37.03 ? 350 LYS G CA 1 ATOM 19292 C C . LYS G 1 286 ? 105.529 27.939 -56.262 1.00 33.67 ? 350 LYS G C 1 ATOM 19293 O O . LYS G 1 286 ? 105.876 28.797 -55.444 1.00 25.23 ? 350 LYS G O 1 ATOM 19294 C CB . LYS G 1 286 ? 107.016 26.189 -57.207 1.00 45.62 ? 350 LYS G CB 1 ATOM 19295 C CG . LYS G 1 286 ? 107.864 26.100 -55.943 1.00 48.81 ? 350 LYS G CG 1 ATOM 19296 C CD . LYS G 1 286 ? 108.342 24.679 -55.675 1.00 55.31 ? 350 LYS G CD 1 ATOM 19297 C CE . LYS G 1 286 ? 109.218 24.625 -54.427 1.00 58.77 ? 350 LYS G CE 1 ATOM 19298 N NZ . LYS G 1 286 ? 110.463 25.430 -54.594 1.00 61.64 ? 350 LYS G NZ 1 ATOM 19299 N N . THR G 1 287 ? 104.389 27.254 -56.170 1.00 32.59 ? 351 THR G N 1 ATOM 19300 C CA . THR G 1 287 ? 103.501 27.362 -55.011 1.00 35.01 ? 351 THR G CA 1 ATOM 19301 C C . THR G 1 287 ? 104.233 26.920 -53.748 1.00 42.53 ? 351 THR G C 1 ATOM 19302 O O . THR G 1 287 ? 105.261 26.245 -53.830 1.00 47.03 ? 351 THR G O 1 ATOM 19303 C CB . THR G 1 287 ? 102.242 26.484 -55.178 1.00 36.32 ? 351 THR G CB 1 ATOM 19304 O OG1 . THR G 1 287 ? 102.628 25.106 -55.271 1.00 38.86 ? 351 THR G OG1 1 ATOM 19305 C CG2 . THR G 1 287 ? 101.472 26.871 -56.431 1.00 32.09 ? 351 THR G CG2 1 ATOM 19306 N N . LYS G 1 288 ? 103.695 27.283 -52.585 1.00 39.16 ? 352 LYS G N 1 ATOM 19307 C CA . LYS G 1 288 ? 104.334 26.962 -51.309 1.00 38.41 ? 352 LYS G CA 1 ATOM 19308 C C . LYS G 1 288 ? 104.405 25.458 -51.055 1.00 51.66 ? 352 LYS G C 1 ATOM 19309 O O . LYS G 1 288 ? 105.443 24.943 -50.638 1.00 55.60 ? 352 LYS G O 1 ATOM 19310 C CB . LYS G 1 288 ? 103.614 27.648 -50.145 1.00 34.23 ? 352 LYS G CB 1 ATOM 19311 C CG . LYS G 1 288 ? 104.347 27.514 -48.807 1.00 33.54 ? 352 LYS G CG 1 ATOM 19312 C CD . LYS G 1 288 ? 103.645 28.269 -47.692 1.00 38.50 ? 352 LYS G CD 1 ATOM 19313 C CE . LYS G 1 288 ? 104.288 27.975 -46.347 1.00 44.53 ? 352 LYS G CE 1 ATOM 19314 N NZ . LYS G 1 288 ? 103.704 28.791 -45.247 1.00 53.41 ? 352 LYS G NZ 1 ATOM 19315 N N . ALA G 1 289 ? 103.299 24.761 -51.301 1.00 59.70 ? 353 ALA G N 1 ATOM 19316 C CA . ALA G 1 289 ? 103.243 23.317 -51.089 1.00 59.21 ? 353 ALA G CA 1 ATOM 19317 C C . ALA G 1 289 ? 102.687 22.611 -52.319 1.00 62.02 ? 353 ALA G C 1 ATOM 19318 O O . ALA G 1 289 ? 102.040 23.233 -53.162 1.00 60.19 ? 353 ALA G O 1 ATOM 19319 C CB . ALA G 1 289 ? 102.395 22.997 -49.870 1.00 55.18 ? 353 ALA G CB 1 ATOM 19320 N N . GLU G 1 290 ? 102.945 21.311 -52.421 1.00 63.79 ? 354 GLU G N 1 ATOM 19321 C CA . GLU G 1 290 ? 102.531 20.544 -53.590 1.00 59.71 ? 354 GLU G CA 1 ATOM 19322 C C . GLU G 1 290 ? 101.105 20.031 -53.435 1.00 48.59 ? 354 GLU G C 1 ATOM 19323 O O . GLU G 1 290 ? 100.490 19.558 -54.392 1.00 39.04 ? 354 GLU G O 1 ATOM 19324 C CB . GLU G 1 290 ? 103.487 19.371 -53.818 1.00 72.55 ? 354 GLU G CB 1 ATOM 19325 C CG . GLU G 1 290 ? 103.306 18.227 -52.828 1.00 84.72 ? 354 GLU G CG 1 ATOM 19326 C CD . GLU G 1 290 ? 104.235 18.325 -51.634 1.00 91.78 ? 354 GLU G CD 1 ATOM 19327 O OE1 . GLU G 1 290 ? 104.533 19.459 -51.203 1.00 94.58 ? 354 GLU G OE1 1 ATOM 19328 O OE2 . GLU G 1 290 ? 104.661 17.269 -51.120 1.00 90.81 ? 354 GLU G OE2 1 ATOM 19329 N N . SER G 1 291 ? 100.588 20.131 -52.216 1.00 48.07 ? 355 SER G N 1 ATOM 19330 C CA . SER G 1 291 ? 99.262 19.623 -51.895 1.00 50.19 ? 355 SER G CA 1 ATOM 19331 C C . SER G 1 291 ? 98.196 20.613 -52.333 1.00 59.76 ? 355 SER G C 1 ATOM 19332 O O . SER G 1 291 ? 97.036 20.249 -52.521 1.00 62.39 ? 355 SER G O 1 ATOM 19333 C CB . SER G 1 291 ? 99.134 19.357 -50.396 1.00 52.00 ? 355 SER G CB 1 ATOM 19334 O OG . SER G 1 291 ? 99.607 20.454 -49.637 1.00 53.33 ? 355 SER G OG 1 ATOM 19335 N N . SER G 1 292 ? 98.600 21.869 -52.496 1.00 60.89 ? 356 SER G N 1 ATOM 19336 C CA . SER G 1 292 ? 97.655 22.942 -52.769 1.00 55.01 ? 356 SER G CA 1 ATOM 19337 C C . SER G 1 292 ? 98.275 24.043 -53.621 1.00 51.16 ? 356 SER G C 1 ATOM 19338 O O . SER G 1 292 ? 99.494 24.231 -53.630 1.00 46.54 ? 356 SER G O 1 ATOM 19339 C CB . SER G 1 292 ? 97.152 23.529 -51.444 1.00 57.48 ? 356 SER G CB 1 ATOM 19340 O OG . SER G 1 292 ? 96.814 24.896 -51.578 1.00 63.00 ? 356 SER G OG 1 ATOM 19341 N N . GLN G 1 293 ? 97.421 24.776 -54.330 1.00 45.91 ? 357 GLN G N 1 ATOM 19342 C CA . GLN G 1 293 ? 97.872 25.832 -55.226 1.00 33.75 ? 357 GLN G CA 1 ATOM 19343 C C . GLN G 1 293 ? 97.890 27.167 -54.491 1.00 31.66 ? 357 GLN G C 1 ATOM 19344 O O . GLN G 1 293 ? 97.540 28.204 -55.056 1.00 29.48 ? 357 GLN G O 1 ATOM 19345 C CB . GLN G 1 293 ? 96.953 25.917 -56.447 1.00 32.40 ? 357 GLN G CB 1 ATOM 19346 C CG . GLN G 1 293 ? 97.680 26.215 -57.756 1.00 34.95 ? 357 GLN G CG 1 ATOM 19347 C CD . GLN G 1 293 ? 96.824 25.948 -58.983 1.00 47.70 ? 357 GLN G CD 1 ATOM 19348 O OE1 . GLN G 1 293 ? 95.707 25.439 -58.882 1.00 57.71 ? 357 GLN G OE1 1 ATOM 19349 N NE2 . GLN G 1 293 ? 97.349 26.287 -60.152 1.00 48.34 ? 357 GLN G NE2 1 ATOM 19350 N N . ASN G 1 294 ? 98.317 27.141 -53.233 1.00 36.51 ? 358 ASN G N 1 ATOM 19351 C CA . ASN G 1 294 ? 98.351 28.346 -52.415 1.00 33.95 ? 358 ASN G CA 1 ATOM 19352 C C . ASN G 1 294 ? 99.774 28.821 -52.198 1.00 32.60 ? 358 ASN G C 1 ATOM 19353 O O . ASN G 1 294 ? 100.699 28.009 -52.116 1.00 37.16 ? 358 ASN G O 1 ATOM 19354 C CB . ASN G 1 294 ? 97.694 28.095 -51.056 1.00 39.17 ? 358 ASN G CB 1 ATOM 19355 C CG . ASN G 1 294 ? 96.220 27.795 -51.170 1.00 51.12 ? 358 ASN G CG 1 ATOM 19356 O OD1 . ASN G 1 294 ? 95.680 27.692 -52.269 1.00 61.91 ? 358 ASN G OD1 1 ATOM 19357 N ND2 . ASN G 1 294 ? 95.553 27.672 -50.030 1.00 52.90 ? 358 ASN G ND2 1 ATOM 19358 N N . GLY G 1 295 ? 99.950 30.137 -52.120 1.00 24.53 ? 359 GLY G N 1 ATOM 19359 C CA . GLY G 1 295 ? 101.249 30.709 -51.815 1.00 23.76 ? 359 GLY G CA 1 ATOM 19360 C C . GLY G 1 295 ? 102.185 30.729 -53.008 1.00 29.19 ? 359 GLY G C 1 ATOM 19361 O O . GLY G 1 295 ? 101.857 30.192 -54.064 1.00 28.81 ? 359 GLY G O 1 ATOM 19362 N N . PHE G 1 296 ? 103.358 31.330 -52.836 1.00 31.21 ? 360 PHE G N 1 ATOM 19363 C CA . PHE G 1 296 ? 104.330 31.429 -53.914 1.00 27.87 ? 360 PHE G CA 1 ATOM 19364 C C . PHE G 1 296 ? 105.699 31.722 -53.318 1.00 31.95 ? 360 PHE G C 1 ATOM 19365 O O . PHE G 1 296 ? 105.873 32.699 -52.582 1.00 29.16 ? 360 PHE G O 1 ATOM 19366 C CB . PHE G 1 296 ? 103.919 32.543 -54.874 1.00 24.01 ? 360 PHE G CB 1 ATOM 19367 C CG . PHE G 1 296 ? 104.493 32.407 -56.250 1.00 27.00 ? 360 PHE G CG 1 ATOM 19368 C CD1 . PHE G 1 296 ? 104.113 31.360 -57.084 1.00 29.21 ? 360 PHE G CD1 1 ATOM 19369 C CD2 . PHE G 1 296 ? 105.397 33.345 -56.721 1.00 27.60 ? 360 PHE G CD2 1 ATOM 19370 C CE1 . PHE G 1 296 ? 104.639 31.246 -58.360 1.00 23.86 ? 360 PHE G CE1 1 ATOM 19371 C CE2 . PHE G 1 296 ? 105.926 33.244 -57.990 1.00 29.65 ? 360 PHE G CE2 1 ATOM 19372 C CZ . PHE G 1 296 ? 105.549 32.192 -58.813 1.00 27.16 ? 360 PHE G CZ 1 ATOM 19373 N N . VAL G 1 297 ? 106.670 30.870 -53.632 1.00 37.13 ? 361 VAL G N 1 ATOM 19374 C CA . VAL G 1 297 ? 108.014 31.043 -53.100 1.00 34.90 ? 361 VAL G CA 1 ATOM 19375 C C . VAL G 1 297 ? 109.052 31.130 -54.216 1.00 28.75 ? 361 VAL G C 1 ATOM 19376 O O . VAL G 1 297 ? 109.002 30.378 -55.188 1.00 23.52 ? 361 VAL G O 1 ATOM 19377 C CB . VAL G 1 297 ? 108.375 29.954 -52.042 1.00 45.30 ? 361 VAL G CB 1 ATOM 19378 C CG1 . VAL G 1 297 ? 107.672 28.649 -52.346 1.00 49.68 ? 361 VAL G CG1 1 ATOM 19379 C CG2 . VAL G 1 297 ? 109.877 29.748 -51.955 1.00 50.87 ? 361 VAL G CG2 1 ATOM 19380 N N . LEU G 1 298 ? 109.958 32.095 -54.082 1.00 32.56 ? 362 LEU G N 1 ATOM 19381 C CA . LEU G 1 298 ? 111.064 32.260 -55.010 1.00 39.92 ? 362 LEU G CA 1 ATOM 19382 C C . LEU G 1 298 ? 112.327 31.797 -54.300 1.00 44.05 ? 362 LEU G C 1 ATOM 19383 O O . LEU G 1 298 ? 112.600 32.215 -53.175 1.00 45.04 ? 362 LEU G O 1 ATOM 19384 C CB . LEU G 1 298 ? 111.220 33.725 -55.426 1.00 37.27 ? 362 LEU G CB 1 ATOM 19385 C CG . LEU G 1 298 ? 110.483 34.250 -56.660 1.00 35.74 ? 362 LEU G CG 1 ATOM 19386 C CD1 . LEU G 1 298 ? 111.137 33.736 -57.921 1.00 34.99 ? 362 LEU G CD1 1 ATOM 19387 C CD2 . LEU G 1 298 ? 109.022 33.869 -56.637 1.00 37.10 ? 362 LEU G CD2 1 ATOM 19388 N N . GLU G 1 299 ? 113.102 30.942 -54.956 1.00 44.24 ? 363 GLU G N 1 ATOM 19389 C CA . GLU G 1 299 ? 114.328 30.436 -54.355 1.00 42.27 ? 363 GLU G CA 1 ATOM 19390 C C . GLU G 1 299 ? 115.525 30.685 -55.265 1.00 36.74 ? 363 GLU G C 1 ATOM 19391 O O . GLU G 1 299 ? 115.451 30.448 -56.471 1.00 36.02 ? 363 GLU G O 1 ATOM 19392 C CB . GLU G 1 299 ? 114.206 28.939 -54.043 1.00 44.91 ? 363 GLU G CB 1 ATOM 19393 C CG . GLU G 1 299 ? 113.143 28.580 -53.013 1.00 52.72 ? 363 GLU G CG 1 ATOM 19394 C CD . GLU G 1 299 ? 113.070 27.085 -52.748 1.00 64.62 ? 363 GLU G CD 1 ATOM 19395 O OE1 . GLU G 1 299 ? 113.471 26.301 -53.635 1.00 65.85 ? 363 GLU G OE1 1 ATOM 19396 O OE2 . GLU G 1 299 ? 112.603 26.695 -51.657 1.00 74.07 ? 363 GLU G OE2 1 ATOM 19397 N N . GLN G 1 300 ? 116.626 31.164 -54.693 1.00 28.70 ? 364 GLN G N 1 ATOM 19398 C CA . GLN G 1 300 ? 117.806 31.452 -55.497 1.00 36.21 ? 364 GLN G CA 1 ATOM 19399 C C . GLN G 1 300 ? 118.764 30.264 -55.508 1.00 41.41 ? 364 GLN G C 1 ATOM 19400 O O . GLN G 1 300 ? 118.990 29.614 -54.481 1.00 38.07 ? 364 GLN G O 1 ATOM 19401 C CB . GLN G 1 300 ? 118.529 32.705 -54.996 1.00 43.30 ? 364 GLN G CB 1 ATOM 19402 C CG . GLN G 1 300 ? 119.604 33.193 -55.968 1.00 47.84 ? 364 GLN G CG 1 ATOM 19403 C CD . GLN G 1 300 ? 120.579 34.178 -55.353 1.00 53.51 ? 364 GLN G CD 1 ATOM 19404 O OE1 . GLN G 1 300 ? 120.852 34.140 -54.154 1.00 54.19 ? 364 GLN G OE1 1 ATOM 19405 N NE2 . GLN G 1 300 ? 121.111 35.072 -56.180 1.00 56.59 ? 364 GLN G NE2 1 ATOM 19406 N N . ILE G 1 301 ? 119.321 29.985 -56.682 1.00 41.49 ? 365 ILE G N 1 ATOM 19407 C CA . ILE G 1 301 ? 120.276 28.898 -56.854 1.00 39.03 ? 365 ILE G CA 1 ATOM 19408 C C . ILE G 1 301 ? 121.544 29.456 -57.498 1.00 39.44 ? 365 ILE G C 1 ATOM 19409 O O . ILE G 1 301 ? 121.623 29.585 -58.722 1.00 43.26 ? 365 ILE G O 1 ATOM 19410 C CB . ILE G 1 301 ? 119.692 27.761 -57.723 1.00 36.55 ? 365 ILE G CB 1 ATOM 19411 C CG1 . ILE G 1 301 ? 118.353 27.275 -57.156 1.00 37.52 ? 365 ILE G CG1 1 ATOM 19412 C CG2 . ILE G 1 301 ? 120.678 26.609 -57.835 1.00 33.02 ? 365 ILE G CG2 1 ATOM 19413 C CD1 . ILE G 1 301 ? 117.657 26.211 -58.009 1.00 32.76 ? 365 ILE G CD1 1 ATOM 19414 N N . PRO G 1 302 ? 122.541 29.787 -56.660 1.00 41.93 ? 366 PRO G N 1 ATOM 19415 C CA . PRO G 1 302 ? 123.787 30.468 -57.037 1.00 47.64 ? 366 PRO G CA 1 ATOM 19416 C C . PRO G 1 302 ? 124.549 29.814 -58.183 1.00 48.85 ? 366 PRO G C 1 ATOM 19417 O O . PRO G 1 302 ? 125.095 30.528 -59.016 1.00 58.80 ? 366 PRO G O 1 ATOM 19418 C CB . PRO G 1 302 ? 124.626 30.397 -55.757 1.00 47.26 ? 366 PRO G CB 1 ATOM 19419 C CG . PRO G 1 302 ? 123.631 30.323 -54.664 1.00 47.55 ? 366 PRO G CG 1 ATOM 19420 C CD . PRO G 1 302 ? 122.486 29.518 -55.211 1.00 44.09 ? 366 PRO G CD 1 ATOM 19421 N N . ASN G 1 303 ? 124.613 28.489 -58.211 1.00 39.03 ? 367 ASN G N 1 ATOM 19422 C CA . ASN G 1 303 ? 125.382 27.798 -59.243 1.00 43.65 ? 367 ASN G CA 1 ATOM 19423 C C . ASN G 1 303 ? 124.638 27.570 -60.562 1.00 44.33 ? 367 ASN G C 1 ATOM 19424 O O . ASN G 1 303 ? 125.135 26.871 -61.446 1.00 34.00 ? 367 ASN G O 1 ATOM 19425 C CB . ASN G 1 303 ? 125.944 26.480 -58.699 1.00 45.71 ? 367 ASN G CB 1 ATOM 19426 C CG . ASN G 1 303 ? 127.045 26.700 -57.673 1.00 42.89 ? 367 ASN G CG 1 ATOM 19427 O OD1 . ASN G 1 303 ? 127.546 27.812 -57.515 1.00 40.99 ? 367 ASN G OD1 1 ATOM 19428 N ND2 . ASN G 1 303 ? 127.424 25.641 -56.972 1.00 45.76 ? 367 ASN G ND2 1 ATOM 19429 N N . GLY G 1 304 ? 123.448 28.152 -60.692 1.00 50.68 ? 368 GLY G N 1 ATOM 19430 C CA . GLY G 1 304 ? 122.666 28.004 -61.907 1.00 44.37 ? 368 GLY G CA 1 ATOM 19431 C C . GLY G 1 304 ? 121.754 26.798 -61.798 1.00 45.61 ? 368 GLY G C 1 ATOM 19432 O O . GLY G 1 304 ? 121.901 25.999 -60.872 1.00 52.02 ? 368 GLY G O 1 ATOM 19433 N N . ILE G 1 305 ? 120.827 26.646 -62.743 1.00 36.07 ? 369 ILE G N 1 ATOM 19434 C CA . ILE G 1 305 ? 119.826 25.584 -62.652 1.00 46.33 ? 369 ILE G CA 1 ATOM 19435 C C . ILE G 1 305 ? 120.264 24.260 -63.299 1.00 49.32 ? 369 ILE G C 1 ATOM 19436 O O . ILE G 1 305 ? 119.573 23.247 -63.168 1.00 44.97 ? 369 ILE G O 1 ATOM 19437 C CB . ILE G 1 305 ? 118.459 26.035 -63.234 1.00 36.44 ? 369 ILE G CB 1 ATOM 19438 C CG1 . ILE G 1 305 ? 117.310 25.293 -62.542 1.00 39.10 ? 369 ILE G CG1 1 ATOM 19439 C CG2 . ILE G 1 305 ? 118.433 25.876 -64.752 1.00 35.93 ? 369 ILE G CG2 1 ATOM 19440 C CD1 . ILE G 1 305 ? 116.004 25.334 -63.298 1.00 43.77 ? 369 ILE G CD1 1 ATOM 19441 N N . GLU G 1 306 ? 121.400 24.261 -63.993 1.00 60.76 ? 370 GLU G N 1 ATOM 19442 C CA . GLU G 1 306 ? 121.954 23.007 -64.513 1.00 59.77 ? 370 GLU G CA 1 ATOM 19443 C C . GLU G 1 306 ? 122.923 22.404 -63.505 1.00 59.15 ? 370 GLU G C 1 ATOM 19444 O O . GLU G 1 306 ? 123.608 21.420 -63.788 1.00 60.49 ? 370 GLU G O 1 ATOM 19445 C CB . GLU G 1 306 ? 122.664 23.206 -65.856 1.00 51.74 ? 370 GLU G CB 1 ATOM 19446 C CG . GLU G 1 306 ? 121.730 23.362 -67.045 1.00 53.13 ? 370 GLU G CG 1 ATOM 19447 C CD . GLU G 1 306 ? 122.470 23.472 -68.365 1.00 58.28 ? 370 GLU G CD 1 ATOM 19448 O OE1 . GLU G 1 306 ? 122.465 22.482 -69.129 1.00 55.67 ? 370 GLU G OE1 1 ATOM 19449 O OE2 . GLU G 1 306 ? 123.052 24.542 -68.639 1.00 66.17 ? 370 GLU G OE2 1 ATOM 19450 N N . SER G 1 307 ? 122.976 23.015 -62.327 1.00 56.95 ? 371 SER G N 1 ATOM 19451 C CA . SER G 1 307 ? 123.747 22.487 -61.218 1.00 51.88 ? 371 SER G CA 1 ATOM 19452 C C . SER G 1 307 ? 122.759 21.701 -60.378 1.00 54.98 ? 371 SER G C 1 ATOM 19453 O O . SER G 1 307 ? 121.624 21.466 -60.798 1.00 51.98 ? 371 SER G O 1 ATOM 19454 C CB . SER G 1 307 ? 124.343 23.624 -60.387 1.00 49.41 ? 371 SER G CB 1 ATOM 19455 O OG . SER G 1 307 ? 123.344 24.300 -59.647 1.00 47.21 ? 371 SER G OG 1 ATOM 19456 N N . GLU G 1 308 ? 123.194 21.257 -59.209 1.00 64.50 ? 372 GLU G N 1 ATOM 19457 C CA . GLU G 1 308 ? 122.249 20.757 -58.233 1.00 71.75 ? 372 GLU G CA 1 ATOM 19458 C C . GLU G 1 308 ? 121.594 21.996 -57.627 1.00 75.95 ? 372 GLU G C 1 ATOM 19459 O O . GLU G 1 308 ? 122.193 23.069 -57.607 1.00 80.51 ? 372 GLU G O 1 ATOM 19460 C CB . GLU G 1 308 ? 122.959 19.894 -57.186 1.00 78.34 ? 372 GLU G CB 1 ATOM 19461 C CG . GLU G 1 308 ? 123.913 20.647 -56.268 1.00 80.27 ? 372 GLU G CG 1 ATOM 19462 C CD . GLU G 1 308 ? 125.261 20.928 -56.926 1.00 82.38 ? 372 GLU G CD 1 ATOM 19463 O OE1 . GLU G 1 308 ? 125.422 20.614 -58.125 1.00 82.36 ? 372 GLU G OE1 1 ATOM 19464 O OE2 . GLU G 1 308 ? 126.163 21.459 -56.244 1.00 82.72 ? 372 GLU G OE2 1 ATOM 19465 N N . GLY G 1 309 ? 120.365 21.856 -57.147 1.00 76.81 ? 373 GLY G N 1 ATOM 19466 C CA . GLY G 1 309 ? 119.578 22.997 -56.711 1.00 67.79 ? 373 GLY G CA 1 ATOM 19467 C C . GLY G 1 309 ? 119.876 23.434 -55.289 1.00 65.23 ? 373 GLY G C 1 ATOM 19468 O O . GLY G 1 309 ? 119.069 23.203 -54.390 1.00 61.80 ? 373 GLY G O 1 ATOM 19469 N N . THR G 1 310 ? 121.024 24.072 -55.079 1.00 68.51 ? 374 THR G N 1 ATOM 19470 C CA . THR G 1 310 ? 121.415 24.489 -53.734 1.00 67.28 ? 374 THR G CA 1 ATOM 19471 C C . THR G 1 310 ? 120.913 25.899 -53.446 1.00 60.46 ? 374 THR G C 1 ATOM 19472 O O . THR G 1 310 ? 121.344 26.861 -54.079 1.00 58.72 ? 374 THR G O 1 ATOM 19473 C CB . THR G 1 310 ? 122.942 24.409 -53.513 1.00 66.10 ? 374 THR G CB 1 ATOM 19474 O OG1 . THR G 1 310 ? 123.532 23.547 -54.495 1.00 72.24 ? 374 THR G OG1 1 ATOM 19475 C CG2 . THR G 1 310 ? 123.251 23.878 -52.123 1.00 62.19 ? 374 THR G CG2 1 ATOM 19476 N N . VAL G 1 311 ? 120.004 26.011 -52.480 1.00 53.52 ? 375 VAL G N 1 ATOM 19477 C CA . VAL G 1 311 ? 119.314 27.270 -52.216 1.00 51.79 ? 375 VAL G CA 1 ATOM 19478 C C . VAL G 1 311 ? 120.063 28.163 -51.229 1.00 48.63 ? 375 VAL G C 1 ATOM 19479 O O . VAL G 1 311 ? 120.460 27.723 -50.152 1.00 55.13 ? 375 VAL G O 1 ATOM 19480 C CB . VAL G 1 311 ? 117.887 27.006 -51.668 1.00 43.89 ? 375 VAL G CB 1 ATOM 19481 C CG1 . VAL G 1 311 ? 117.196 28.315 -51.303 1.00 34.55 ? 375 VAL G CG1 1 ATOM 19482 C CG2 . VAL G 1 311 ? 117.061 26.241 -52.687 1.00 37.46 ? 375 VAL G CG2 1 ATOM 19483 N N . SER G 1 312 ? 120.245 29.423 -51.615 1.00 45.10 ? 376 SER G N 1 ATOM 19484 C CA . SER G 1 312 ? 120.876 30.427 -50.768 1.00 45.64 ? 376 SER G CA 1 ATOM 19485 C C . SER G 1 312 ? 119.808 31.358 -50.203 1.00 54.68 ? 376 SER G C 1 ATOM 19486 O O . SER G 1 312 ? 119.804 31.681 -49.013 1.00 51.82 ? 376 SER G O 1 ATOM 19487 C CB . SER G 1 312 ? 121.903 31.230 -51.568 1.00 44.50 ? 376 SER G CB 1 ATOM 19488 O OG . SER G 1 312 ? 121.285 31.940 -52.625 1.00 49.03 ? 376 SER G OG 1 ATOM 19489 N N . LEU G 1 313 ? 118.905 31.791 -51.078 1.00 59.62 ? 377 LEU G N 1 ATOM 19490 C CA . LEU G 1 313 ? 117.827 32.694 -50.697 1.00 58.77 ? 377 LEU G CA 1 ATOM 19491 C C . LEU G 1 313 ? 116.467 32.071 -50.993 1.00 58.33 ? 377 LEU G C 1 ATOM 19492 O O . LEU G 1 313 ? 116.269 31.456 -52.041 1.00 57.49 ? 377 LEU G O 1 ATOM 19493 C CB . LEU G 1 313 ? 117.980 34.029 -51.435 1.00 52.10 ? 377 LEU G CB 1 ATOM 19494 C CG . LEU G 1 313 ? 118.582 35.204 -50.660 1.00 48.37 ? 377 LEU G CG 1 ATOM 19495 C CD1 . LEU G 1 313 ? 119.884 34.831 -49.989 1.00 45.53 ? 377 LEU G CD1 1 ATOM 19496 C CD2 . LEU G 1 313 ? 118.821 36.370 -51.608 1.00 53.09 ? 377 LEU G CD2 1 ATOM 19497 N N . SER G 1 314 ? 115.540 32.224 -50.052 1.00 58.35 ? 378 SER G N 1 ATOM 19498 C CA . SER G 1 314 ? 114.188 31.696 -50.198 1.00 55.36 ? 378 SER G CA 1 ATOM 19499 C C . SER G 1 314 ? 113.171 32.719 -49.694 1.00 51.54 ? 378 SER G C 1 ATOM 19500 O O . SER G 1 314 ? 113.105 33.004 -48.497 1.00 59.08 ? 378 SER G O 1 ATOM 19501 C CB . SER G 1 314 ? 114.045 30.376 -49.429 1.00 53.23 ? 378 SER G CB 1 ATOM 19502 O OG . SER G 1 314 ? 112.806 29.741 -49.704 1.00 57.89 ? 378 SER G OG 1 ATOM 19503 N N . TYR G 1 315 ? 112.380 33.272 -50.607 1.00 40.30 ? 379 TYR G N 1 ATOM 19504 C CA . TYR G 1 315 ? 111.364 34.247 -50.229 1.00 39.80 ? 379 TYR G CA 1 ATOM 19505 C C . TYR G 1 315 ? 109.969 33.648 -50.360 1.00 43.36 ? 379 TYR G C 1 ATOM 19506 O O . TYR G 1 315 ? 109.619 33.093 -51.401 1.00 45.91 ? 379 TYR G O 1 ATOM 19507 C CB . TYR G 1 315 ? 111.450 35.501 -51.100 1.00 33.74 ? 379 TYR G CB 1 ATOM 19508 C CG . TYR G 1 315 ? 112.674 36.366 -50.888 1.00 30.05 ? 379 TYR G CG 1 ATOM 19509 C CD1 . TYR G 1 315 ? 112.868 37.056 -49.697 1.00 28.16 ? 379 TYR G CD1 1 ATOM 19510 C CD2 . TYR G 1 315 ? 113.599 36.545 -51.908 1.00 27.18 ? 379 TYR G CD2 1 ATOM 19511 C CE1 . TYR G 1 315 ? 113.969 37.865 -49.515 1.00 28.76 ? 379 TYR G CE1 1 ATOM 19512 C CE2 . TYR G 1 315 ? 114.699 37.349 -51.740 1.00 29.67 ? 379 TYR G CE2 1 ATOM 19513 C CZ . TYR G 1 315 ? 114.881 38.009 -50.541 1.00 37.71 ? 379 TYR G CZ 1 ATOM 19514 O OH . TYR G 1 315 ? 115.980 38.818 -50.365 1.00 43.84 ? 379 TYR G OH 1 ATOM 19515 N N . GLU G 1 316 ? 109.183 33.749 -49.293 1.00 36.70 ? 380 GLU G N 1 ATOM 19516 C CA . GLU G 1 316 ? 107.788 33.332 -49.327 1.00 41.37 ? 380 GLU G CA 1 ATOM 19517 C C . GLU G 1 316 ? 106.933 34.568 -49.576 1.00 37.14 ? 380 GLU G C 1 ATOM 19518 O O . GLU G 1 316 ? 106.526 35.246 -48.633 1.00 30.84 ? 380 GLU G O 1 ATOM 19519 C CB . GLU G 1 316 ? 107.397 32.670 -48.001 1.00 48.30 ? 380 GLU G CB 1 ATOM 19520 C CG . GLU G 1 316 ? 105.972 32.129 -47.947 1.00 53.08 ? 380 GLU G CG 1 ATOM 19521 C CD . GLU G 1 316 ? 105.696 31.333 -46.681 1.00 62.60 ? 380 GLU G CD 1 ATOM 19522 O OE1 . GLU G 1 316 ? 104.749 31.692 -45.950 1.00 61.58 ? 380 GLU G OE1 1 ATOM 19523 O OE2 . GLU G 1 316 ? 106.421 30.351 -46.419 1.00 68.41 ? 380 GLU G OE2 1 ATOM 19524 N N . LEU G 1 317 ? 106.671 34.860 -50.848 1.00 33.84 ? 381 LEU G N 1 ATOM 19525 C CA . LEU G 1 317 ? 105.922 36.057 -51.219 1.00 24.25 ? 381 LEU G CA 1 ATOM 19526 C C . LEU G 1 317 ? 104.451 35.918 -50.855 1.00 31.93 ? 381 LEU G C 1 ATOM 19527 O O . LEU G 1 317 ? 103.802 36.892 -50.468 1.00 41.42 ? 381 LEU G O 1 ATOM 19528 C CB . LEU G 1 317 ? 106.087 36.369 -52.711 1.00 18.70 ? 381 LEU G CB 1 ATOM 19529 C CG . LEU G 1 317 ? 107.507 36.727 -53.156 1.00 32.60 ? 381 LEU G CG 1 ATOM 19530 C CD1 . LEU G 1 317 ? 107.577 37.034 -54.642 1.00 41.76 ? 381 LEU G CD1 1 ATOM 19531 C CD2 . LEU G 1 317 ? 108.028 37.900 -52.351 1.00 28.47 ? 381 LEU G CD2 1 ATOM 19532 N N . PHE G 1 318 ? 103.930 34.702 -50.967 1.00 21.38 ? 382 PHE G N 1 ATOM 19533 C CA . PHE G 1 318 ? 102.560 34.435 -50.571 1.00 30.35 ? 382 PHE G CA 1 ATOM 19534 C C . PHE G 1 318 ? 102.536 33.131 -49.783 1.00 36.00 ? 382 PHE G C 1 ATOM 19535 O O . PHE G 1 318 ? 103.337 32.232 -50.042 1.00 50.06 ? 382 PHE G O 1 ATOM 19536 C CB . PHE G 1 318 ? 101.660 34.322 -51.805 1.00 39.45 ? 382 PHE G CB 1 ATOM 19537 C CG . PHE G 1 318 ? 101.503 35.609 -52.568 1.00 30.19 ? 382 PHE G CG 1 ATOM 19538 C CD1 . PHE G 1 318 ? 100.517 36.523 -52.217 1.00 26.84 ? 382 PHE G CD1 1 ATOM 19539 C CD2 . PHE G 1 318 ? 102.336 35.901 -53.641 1.00 32.49 ? 382 PHE G CD2 1 ATOM 19540 C CE1 . PHE G 1 318 ? 100.366 37.711 -52.919 1.00 30.94 ? 382 PHE G CE1 1 ATOM 19541 C CE2 . PHE G 1 318 ? 102.196 37.087 -54.349 1.00 36.52 ? 382 PHE G CE2 1 ATOM 19542 C CZ . PHE G 1 318 ? 101.206 37.994 -53.987 1.00 34.74 ? 382 PHE G CZ 1 ATOM 19543 N N . SER G 1 319 ? 101.629 33.039 -48.814 1.00 39.18 ? 383 SER G N 1 ATOM 19544 C CA . SER G 1 319 ? 101.457 31.824 -48.027 1.00 46.86 ? 383 SER G CA 1 ATOM 19545 C C . SER G 1 319 ? 100.099 31.184 -48.285 1.00 40.74 ? 383 SER G C 1 ATOM 19546 O O . SER G 1 319 ? 100.016 30.024 -48.686 1.00 48.05 ? 383 SER G O 1 ATOM 19547 C CB . SER G 1 319 ? 101.610 32.130 -46.537 1.00 50.98 ? 383 SER G CB 1 ATOM 19548 O OG . SER G 1 319 ? 102.801 32.849 -46.286 1.00 56.88 ? 383 SER G OG 1 ATOM 19549 N N . ASN G 1 320 ? 99.039 31.957 -48.070 1.00 32.53 ? 384 ASN G N 1 ATOM 19550 C CA . ASN G 1 320 ? 97.678 31.448 -48.202 1.00 39.38 ? 384 ASN G CA 1 ATOM 19551 C C . ASN G 1 320 ? 96.992 31.832 -49.509 1.00 34.45 ? 384 ASN G C 1 ATOM 19552 O O . ASN G 1 320 ? 96.072 31.142 -49.949 1.00 45.15 ? 384 ASN G O 1 ATOM 19553 C CB . ASN G 1 320 ? 96.815 31.888 -47.015 1.00 47.87 ? 384 ASN G CB 1 ATOM 19554 C CG . ASN G 1 320 ? 97.272 31.281 -45.704 1.00 55.45 ? 384 ASN G CG 1 ATOM 19555 O OD1 . ASN G 1 320 ? 97.862 30.202 -45.678 1.00 56.10 ? 384 ASN G OD1 1 ATOM 19556 N ND2 . ASN G 1 320 ? 96.990 31.970 -44.605 1.00 58.95 ? 384 ASN G ND2 1 ATOM 19557 N N . LYS G 1 321 ? 97.436 32.925 -50.126 1.00 35.85 ? 385 LYS G N 1 ATOM 19558 C CA . LYS G 1 321 ? 96.841 33.381 -51.379 1.00 35.04 ? 385 LYS G CA 1 ATOM 19559 C C . LYS G 1 321 ? 96.856 32.281 -52.423 1.00 33.20 ? 385 LYS G C 1 ATOM 19560 O O . LYS G 1 321 ? 97.878 31.628 -52.641 1.00 30.49 ? 385 LYS G O 1 ATOM 19561 C CB . LYS G 1 321 ? 97.576 34.609 -51.927 1.00 34.19 ? 385 LYS G CB 1 ATOM 19562 C CG . LYS G 1 321 ? 96.938 35.934 -51.554 1.00 44.52 ? 385 LYS G CG 1 ATOM 19563 C CD . LYS G 1 321 ? 95.984 36.390 -52.654 1.00 42.10 ? 385 LYS G CD 1 ATOM 19564 C CE . LYS G 1 321 ? 95.267 37.679 -52.285 1.00 41.63 ? 385 LYS G CE 1 ATOM 19565 N NZ . LYS G 1 321 ? 94.376 38.160 -53.384 1.00 48.11 ? 385 LYS G NZ 1 ATOM 19566 N N . ARG G 1 322 ? 95.711 32.068 -53.057 1.00 34.97 ? 386 ARG G N 1 ATOM 19567 C CA . ARG G 1 322 ? 95.643 31.101 -54.130 1.00 38.99 ? 386 ARG G CA 1 ATOM 19568 C C . ARG G 1 322 ? 96.339 31.710 -55.340 1.00 41.86 ? 386 ARG G C 1 ATOM 19569 O O . ARG G 1 322 ? 96.090 32.863 -55.703 1.00 47.94 ? 386 ARG G O 1 ATOM 19570 C CB . ARG G 1 322 ? 94.192 30.723 -54.431 1.00 36.66 ? 386 ARG G CB 1 ATOM 19571 C CG . ARG G 1 322 ? 94.054 29.531 -55.354 1.00 48.20 ? 386 ARG G CG 1 ATOM 19572 C CD . ARG G 1 322 ? 92.637 28.989 -55.395 1.00 60.57 ? 386 ARG G CD 1 ATOM 19573 N NE . ARG G 1 322 ? 92.570 27.757 -56.176 1.00 70.18 ? 386 ARG G NE 1 ATOM 19574 C CZ . ARG G 1 322 ? 92.547 27.723 -57.505 1.00 77.69 ? 386 ARG G CZ 1 ATOM 19575 N NH1 . ARG G 1 322 ? 92.568 28.854 -58.199 1.00 84.79 ? 386 ARG G NH1 1 ATOM 19576 N NH2 . ARG G 1 322 ? 92.492 26.562 -58.143 1.00 74.22 ? 386 ARG G NH2 1 ATOM 19577 N N . THR G 1 323 ? 97.215 30.927 -55.956 1.00 40.16 ? 387 THR G N 1 ATOM 19578 C CA . THR G 1 323 ? 98.120 31.424 -56.981 1.00 33.79 ? 387 THR G CA 1 ATOM 19579 C C . THR G 1 323 ? 97.831 30.691 -58.286 1.00 32.22 ? 387 THR G C 1 ATOM 19580 O O . THR G 1 323 ? 97.403 29.535 -58.272 1.00 32.11 ? 387 THR G O 1 ATOM 19581 C CB . THR G 1 323 ? 99.600 31.243 -56.534 1.00 53.80 ? 387 THR G CB 1 ATOM 19582 O OG1 . THR G 1 323 ? 100.173 32.520 -56.225 1.00 52.40 ? 387 THR G OG1 1 ATOM 19583 C CG2 . THR G 1 323 ? 100.443 30.549 -57.607 1.00 47.97 ? 387 THR G CG2 1 ATOM 19584 N N . GLY G 1 324 ? 98.052 31.358 -59.412 1.00 16.46 ? 388 GLY G N 1 ATOM 19585 C CA . GLY G 1 324 ? 97.811 30.746 -60.703 1.00 16.87 ? 388 GLY G CA 1 ATOM 19586 C C . GLY G 1 324 ? 99.004 30.922 -61.615 1.00 31.74 ? 388 GLY G C 1 ATOM 19587 O O . GLY G 1 324 ? 100.146 30.635 -61.229 1.00 24.93 ? 388 GLY G O 1 ATOM 19588 N N . ARG G 1 325 ? 98.739 31.373 -62.835 1.00 17.26 ? 389 ARG G N 1 ATOM 19589 C CA . ARG G 1 325 ? 99.787 31.555 -63.833 1.00 28.40 ? 389 ARG G CA 1 ATOM 19590 C C . ARG G 1 325 ? 100.787 32.647 -63.434 1.00 25.64 ? 389 ARG G C 1 ATOM 19591 O O . ARG G 1 325 ? 100.452 33.577 -62.698 1.00 26.12 ? 389 ARG G O 1 ATOM 19592 C CB . ARG G 1 325 ? 99.154 31.890 -65.185 1.00 20.05 ? 389 ARG G CB 1 ATOM 19593 C CG . ARG G 1 325 ? 98.305 30.774 -65.775 1.00 17.94 ? 389 ARG G CG 1 ATOM 19594 C CD . ARG G 1 325 ? 97.460 31.278 -66.939 1.00 20.57 ? 389 ARG G CD 1 ATOM 19595 N NE . ARG G 1 325 ? 98.269 31.923 -67.971 1.00 32.99 ? 389 ARG G NE 1 ATOM 19596 C CZ . ARG G 1 325 ? 98.319 33.237 -68.172 1.00 36.90 ? 389 ARG G CZ 1 ATOM 19597 N NH1 . ARG G 1 325 ? 97.605 34.051 -67.411 1.00 36.47 ? 389 ARG G NH1 1 ATOM 19598 N NH2 . ARG G 1 325 ? 99.088 33.739 -69.129 1.00 32.32 ? 389 ARG G NH2 1 ATOM 19599 N N . SER G 1 326 ? 102.010 32.522 -63.943 1.00 20.82 ? 390 SER G N 1 ATOM 19600 C CA . SER G 1 326 ? 103.056 33.522 -63.763 1.00 23.18 ? 390 SER G CA 1 ATOM 19601 C C . SER G 1 326 ? 103.952 33.534 -64.995 1.00 30.32 ? 390 SER G C 1 ATOM 19602 O O . SER G 1 326 ? 104.058 32.521 -65.694 1.00 36.58 ? 390 SER G O 1 ATOM 19603 C CB . SER G 1 326 ? 103.877 33.226 -62.508 1.00 20.81 ? 390 SER G CB 1 ATOM 19604 O OG . SER G 1 326 ? 104.293 31.873 -62.505 1.00 24.45 ? 390 SER G OG 1 ATOM 19605 N N . GLY G 1 327 ? 104.600 34.664 -65.263 1.00 28.26 ? 391 GLY G N 1 ATOM 19606 C CA . GLY G 1 327 ? 105.462 34.761 -66.428 1.00 29.21 ? 391 GLY G CA 1 ATOM 19607 C C . GLY G 1 327 ? 106.296 36.028 -66.470 1.00 34.42 ? 391 GLY G C 1 ATOM 19608 O O . GLY G 1 327 ? 106.044 36.976 -65.720 1.00 27.84 ? 391 GLY G O 1 ATOM 19609 N N . PHE G 1 328 ? 107.264 36.064 -67.382 1.00 35.31 ? 392 PHE G N 1 ATOM 19610 C CA . PHE G 1 328 ? 108.204 37.174 -67.462 1.00 39.06 ? 392 PHE G CA 1 ATOM 19611 C C . PHE G 1 328 ? 107.627 38.339 -68.246 1.00 33.53 ? 392 PHE G C 1 ATOM 19612 O O . PHE G 1 328 ? 106.751 38.162 -69.092 1.00 23.22 ? 392 PHE G O 1 ATOM 19613 C CB . PHE G 1 328 ? 109.496 36.743 -68.168 1.00 41.98 ? 392 PHE G CB 1 ATOM 19614 C CG . PHE G 1 328 ? 110.304 35.733 -67.413 1.00 41.57 ? 392 PHE G CG 1 ATOM 19615 C CD1 . PHE G 1 328 ? 110.867 36.050 -66.183 1.00 41.23 ? 392 PHE G CD1 1 ATOM 19616 C CD2 . PHE G 1 328 ? 110.542 34.480 -67.957 1.00 41.97 ? 392 PHE G CD2 1 ATOM 19617 C CE1 . PHE G 1 328 ? 111.626 35.118 -65.492 1.00 35.43 ? 392 PHE G CE1 1 ATOM 19618 C CE2 . PHE G 1 328 ? 111.299 33.544 -67.279 1.00 41.45 ? 392 PHE G CE2 1 ATOM 19619 C CZ . PHE G 1 328 ? 111.842 33.862 -66.045 1.00 41.94 ? 392 PHE G CZ 1 ATOM 19620 N N . PHE G 1 329 ? 108.120 39.533 -67.938 1.00 18.10 ? 393 PHE G N 1 ATOM 19621 C CA . PHE G 1 329 ? 108.036 40.663 -68.852 1.00 28.73 ? 393 PHE G CA 1 ATOM 19622 C C . PHE G 1 329 ? 109.216 41.588 -68.578 1.00 26.77 ? 393 PHE G C 1 ATOM 19623 O O . PHE G 1 329 ? 109.668 41.696 -67.439 1.00 24.23 ? 393 PHE G O 1 ATOM 19624 C CB . PHE G 1 329 ? 106.686 41.394 -68.744 1.00 26.81 ? 393 PHE G CB 1 ATOM 19625 C CG . PHE G 1 329 ? 106.518 42.213 -67.494 1.00 17.31 ? 393 PHE G CG 1 ATOM 19626 C CD1 . PHE G 1 329 ? 106.101 41.621 -66.311 1.00 22.42 ? 393 PHE G CD1 1 ATOM 19627 C CD2 . PHE G 1 329 ? 106.730 43.588 -67.517 1.00 20.70 ? 393 PHE G CD2 1 ATOM 19628 C CE1 . PHE G 1 329 ? 105.925 42.378 -65.160 1.00 26.86 ? 393 PHE G CE1 1 ATOM 19629 C CE2 . PHE G 1 329 ? 106.557 44.357 -66.373 1.00 22.91 ? 393 PHE G CE2 1 ATOM 19630 C CZ . PHE G 1 329 ? 106.151 43.752 -65.193 1.00 26.28 ? 393 PHE G CZ 1 ATOM 19631 N N . GLN G 1 330 ? 109.712 42.264 -69.608 1.00 31.06 ? 394 GLN G N 1 ATOM 19632 C CA . GLN G 1 330 ? 110.811 43.197 -69.411 1.00 35.81 ? 394 GLN G CA 1 ATOM 19633 C C . GLN G 1 330 ? 110.312 44.592 -69.705 1.00 41.35 ? 394 GLN G C 1 ATOM 19634 O O . GLN G 1 330 ? 109.746 44.845 -70.768 1.00 45.02 ? 394 GLN G O 1 ATOM 19635 C CB . GLN G 1 330 ? 112.014 42.865 -70.303 1.00 42.97 ? 394 GLN G CB 1 ATOM 19636 C CG . GLN G 1 330 ? 112.860 41.680 -69.825 1.00 49.87 ? 394 GLN G CG 1 ATOM 19637 C CD . GLN G 1 330 ? 113.758 41.110 -70.912 1.00 44.41 ? 394 GLN G CD 1 ATOM 19638 O OE1 . GLN G 1 330 ? 113.298 40.725 -71.987 1.00 51.21 ? 394 GLN G OE1 1 ATOM 19639 N NE2 . GLN G 1 330 ? 115.053 41.070 -70.636 1.00 42.27 ? 394 GLN G NE2 1 ATOM 19640 N N . PRO G 1 331 ? 110.506 45.503 -68.747 1.00 47.23 ? 395 PRO G N 1 ATOM 19641 C CA . PRO G 1 331 ? 110.160 46.911 -68.948 1.00 56.32 ? 395 PRO G CA 1 ATOM 19642 C C . PRO G 1 331 ? 111.109 47.541 -69.956 1.00 61.75 ? 395 PRO G C 1 ATOM 19643 O O . PRO G 1 331 ? 112.319 47.341 -69.855 1.00 64.13 ? 395 PRO G O 1 ATOM 19644 C CB . PRO G 1 331 ? 110.391 47.529 -67.562 1.00 56.05 ? 395 PRO G CB 1 ATOM 19645 C CG . PRO G 1 331 ? 110.408 46.369 -66.606 1.00 53.71 ? 395 PRO G CG 1 ATOM 19646 C CD . PRO G 1 331 ? 110.996 45.240 -67.383 1.00 48.62 ? 395 PRO G CD 1 ATOM 19647 N N . LYS G 1 332 ? 110.566 48.271 -70.926 1.00 65.92 ? 396 LYS G N 1 ATOM 19648 C CA . LYS G 1 332 ? 111.385 48.905 -71.952 1.00 69.75 ? 396 LYS G CA 1 ATOM 19649 C C . LYS G 1 332 ? 111.467 50.399 -71.697 1.00 74.62 ? 396 LYS G C 1 ATOM 19650 O O . LYS G 1 332 ? 110.827 51.191 -72.383 1.00 75.75 ? 396 LYS G O 1 ATOM 19651 C CB . LYS G 1 332 ? 110.808 48.683 -73.355 1.00 63.05 ? 396 LYS G CB 1 ATOM 19652 C CG . LYS G 1 332 ? 110.496 47.250 -73.733 1.00 59.42 ? 396 LYS G CG 1 ATOM 19653 C CD . LYS G 1 332 ? 109.981 47.199 -75.166 1.00 57.34 ? 396 LYS G CD 1 ATOM 19654 C CE . LYS G 1 332 ? 110.133 45.812 -75.765 1.00 55.41 ? 396 LYS G CE 1 ATOM 19655 N NZ . LYS G 1 332 ? 108.888 45.016 -75.633 1.00 55.68 ? 396 LYS G NZ 1 ATOM 19656 N N . GLY G 1 333 ? 112.250 50.775 -70.694 1.00 76.94 ? 397 GLY G N 1 ATOM 19657 C CA . GLY G 1 333 ? 112.411 52.168 -70.332 1.00 85.92 ? 397 GLY G CA 1 ATOM 19658 C C . GLY G 1 333 ? 113.599 52.306 -69.406 1.00 95.93 ? 397 GLY G C 1 ATOM 19659 O O . GLY G 1 333 ? 114.742 52.324 -69.864 1.00 98.71 ? 397 GLY G O 1 ATOM 19660 N N . ASP G 1 334 ? 113.317 52.376 -68.107 1.00 101.88 ? 398 ASP G N 1 ATOM 19661 C CA . ASP G 1 334 ? 114.333 52.434 -67.054 1.00 103.31 ? 398 ASP G CA 1 ATOM 19662 C C . ASP G 1 334 ? 115.491 53.376 -67.372 1.00 103.20 ? 398 ASP G C 1 ATOM 19663 O O . ASP G 1 334 ? 116.546 52.949 -67.846 1.00 105.02 ? 398 ASP G O 1 ATOM 19664 C CB . ASP G 1 334 ? 114.869 51.031 -66.749 1.00 104.60 ? 398 ASP G CB 1 ATOM 19665 C CG . ASP G 1 334 ? 113.792 50.092 -66.250 1.00 106.09 ? 398 ASP G CG 1 ATOM 19666 O OD1 . ASP G 1 334 ? 112.696 50.571 -65.892 1.00 106.10 ? 398 ASP G OD1 1 ATOM 19667 O OD2 . ASP G 1 334 ? 114.049 48.870 -66.207 1.00 108.65 ? 398 ASP G OD2 1 ATOM 19668 N N . LEU G 1 335 ? 115.289 54.657 -67.096 1.00 101.67 ? 399 LEU G N 1 ATOM 19669 C CA . LEU G 1 335 ? 116.307 55.663 -67.364 1.00 104.09 ? 399 LEU G CA 1 ATOM 19670 C C . LEU G 1 335 ? 117.148 55.953 -66.118 1.00 104.70 ? 399 LEU G C 1 ATOM 19671 O O . LEU G 1 335 ? 117.906 56.923 -66.085 1.00 106.26 ? 399 LEU G O 1 ATOM 19672 C CB . LEU G 1 335 ? 115.678 56.943 -67.936 1.00 104.21 ? 399 LEU G CB 1 ATOM 19673 C CG . LEU G 1 335 ? 115.323 56.960 -69.435 1.00 103.07 ? 399 LEU G CG 1 ATOM 19674 C CD1 . LEU G 1 335 ? 114.294 55.900 -69.823 1.00 103.80 ? 399 LEU G CD1 1 ATOM 19675 C CD2 . LEU G 1 335 ? 114.843 58.342 -69.865 1.00 99.33 ? 399 LEU G CD2 1 ATOM 19676 N N . ILE G 1 336 ? 117.007 55.113 -65.094 1.00 103.40 ? 400 ILE G N 1 ATOM 19677 C CA . ILE G 1 336 ? 117.747 55.302 -63.845 1.00 101.94 ? 400 ILE G CA 1 ATOM 19678 C C . ILE G 1 336 ? 118.784 54.191 -63.620 1.00 100.62 ? 400 ILE G C 1 ATOM 19679 O O . ILE G 1 336 ? 119.845 54.437 -63.041 1.00 94.86 ? 400 ILE G O 1 ATOM 19680 C CB . ILE G 1 336 ? 116.784 55.433 -62.629 1.00 88.76 ? 400 ILE G CB 1 ATOM 19681 C CG1 . ILE G 1 336 ? 116.899 56.823 -62.000 1.00 84.26 ? 400 ILE G CG1 1 ATOM 19682 C CG2 . ILE G 1 336 ? 117.036 54.344 -61.594 1.00 92.04 ? 400 ILE G CG2 1 ATOM 19683 C CD1 . ILE G 1 336 ? 115.964 57.841 -62.616 1.00 81.04 ? 400 ILE G CD1 1 ATOM 19684 N N . SER G 1 337 ? 118.488 52.980 -64.091 1.00 104.97 ? 401 SER G N 1 ATOM 19685 C CA . SER G 1 337 ? 119.438 51.868 -64.007 1.00 110.18 ? 401 SER G CA 1 ATOM 19686 C C . SER G 1 337 ? 119.980 51.537 -65.401 1.00 110.70 ? 401 SER G C 1 ATOM 19687 O O . SER G 1 337 ? 119.229 51.534 -66.377 1.00 112.87 ? 401 SER G O 1 ATOM 19688 C CB . SER G 1 337 ? 118.797 50.640 -63.350 1.00 113.16 ? 401 SER G CB 1 ATOM 19689 O OG . SER G 1 337 ? 117.602 50.258 -64.008 1.00 115.49 ? 401 SER G OG 1 ATOM 19690 N N . GLY G 1 338 ? 121.276 51.250 -65.493 1.00 107.05 ? 402 GLY G N 1 ATOM 19691 C CA . GLY G 1 338 ? 121.895 50.944 -66.774 1.00 103.17 ? 402 GLY G CA 1 ATOM 19692 C C . GLY G 1 338 ? 122.022 49.491 -67.212 1.00 100.83 ? 402 GLY G C 1 ATOM 19693 O O . GLY G 1 338 ? 122.570 49.223 -68.281 1.00 103.26 ? 402 GLY G O 1 ATOM 19694 N N . CYS G 1 339 ? 121.523 48.556 -66.407 1.00 95.59 ? 403 CYS G N 1 ATOM 19695 C CA . CYS G 1 339 ? 121.554 47.132 -66.756 1.00 86.58 ? 403 CYS G CA 1 ATOM 19696 C C . CYS G 1 339 ? 120.142 46.601 -67.024 1.00 82.76 ? 403 CYS G C 1 ATOM 19697 O O . CYS G 1 339 ? 119.154 47.273 -66.724 1.00 81.29 ? 403 CYS G O 1 ATOM 19698 C CB . CYS G 1 339 ? 122.257 46.310 -65.667 1.00 78.92 ? 403 CYS G CB 1 ATOM 19699 S SG . CYS G 1 339 ? 121.595 46.508 -63.999 1.00 163.40 ? 403 CYS G SG 1 ATOM 19700 N N . GLN G 1 340 ? 120.045 45.404 -67.597 1.00 76.83 ? 404 GLN G N 1 ATOM 19701 C CA . GLN G 1 340 ? 118.746 44.859 -67.981 1.00 66.25 ? 404 GLN G CA 1 ATOM 19702 C C . GLN G 1 340 ? 117.966 44.320 -66.782 1.00 56.45 ? 404 GLN G C 1 ATOM 19703 O O . GLN G 1 340 ? 118.341 43.304 -66.191 1.00 56.28 ? 404 GLN G O 1 ATOM 19704 C CB . GLN G 1 340 ? 118.942 43.737 -69.006 1.00 66.70 ? 404 GLN G CB 1 ATOM 19705 C CG . GLN G 1 340 ? 117.661 43.181 -69.581 1.00 66.40 ? 404 GLN G CG 1 ATOM 19706 C CD . GLN G 1 340 ? 116.876 44.230 -70.329 1.00 66.18 ? 404 GLN G CD 1 ATOM 19707 O OE1 . GLN G 1 340 ? 117.357 44.789 -71.314 1.00 66.26 ? 404 GLN G OE1 1 ATOM 19708 N NE2 . GLN G 1 340 ? 115.672 44.522 -69.856 1.00 66.49 ? 404 GLN G NE2 1 ATOM 19709 N N . ARG G 1 341 ? 116.875 45.002 -66.433 1.00 52.02 ? 405 ARG G N 1 ATOM 19710 C CA . ARG G 1 341 ? 116.004 44.552 -65.352 1.00 53.53 ? 405 ARG G CA 1 ATOM 19711 C C . ARG G 1 341 ? 115.048 43.460 -65.814 1.00 43.97 ? 405 ARG G C 1 ATOM 19712 O O . ARG G 1 341 ? 114.723 43.357 -67.002 1.00 39.04 ? 405 ARG G O 1 ATOM 19713 C CB . ARG G 1 341 ? 115.212 45.717 -64.746 1.00 61.67 ? 405 ARG G CB 1 ATOM 19714 C CG . ARG G 1 341 ? 115.953 46.456 -63.637 1.00 71.26 ? 405 ARG G CG 1 ATOM 19715 C CD . ARG G 1 341 ? 115.219 47.723 -63.205 1.00 80.07 ? 405 ARG G CD 1 ATOM 19716 N NE . ARG G 1 341 ? 113.976 47.415 -62.495 1.00 84.08 ? 405 ARG G NE 1 ATOM 19717 C CZ . ARG G 1 341 ? 112.768 47.827 -62.869 1.00 84.16 ? 405 ARG G CZ 1 ATOM 19718 N NH1 . ARG G 1 341 ? 112.623 48.578 -63.948 1.00 85.60 ? 405 ARG G NH1 1 ATOM 19719 N NH2 . ARG G 1 341 ? 111.701 47.494 -62.157 1.00 82.21 ? 405 ARG G NH2 1 ATOM 19720 N N . ILE G 1 342 ? 114.583 42.660 -64.861 1.00 39.40 ? 406 ILE G N 1 ATOM 19721 C CA . ILE G 1 342 ? 113.618 41.609 -65.148 1.00 38.05 ? 406 ILE G CA 1 ATOM 19722 C C . ILE G 1 342 ? 112.463 41.707 -64.154 1.00 29.05 ? 406 ILE G C 1 ATOM 19723 O O . ILE G 1 342 ? 112.650 42.066 -62.989 1.00 21.12 ? 406 ILE G O 1 ATOM 19724 C CB . ILE G 1 342 ? 114.251 40.191 -65.088 1.00 34.84 ? 406 ILE G CB 1 ATOM 19725 C CG1 . ILE G 1 342 ? 113.298 39.134 -65.658 1.00 37.10 ? 406 ILE G CG1 1 ATOM 19726 C CG2 . ILE G 1 342 ? 114.677 39.845 -63.670 1.00 26.75 ? 406 ILE G CG2 1 ATOM 19727 C CD1 . ILE G 1 342 ? 113.047 39.264 -67.147 1.00 32.82 ? 406 ILE G CD1 1 ATOM 19728 N N . CYS G 1 343 ? 111.260 41.433 -64.637 1.00 29.89 ? 407 CYS G N 1 ATOM 19729 C CA . CYS G 1 343 ? 110.074 41.473 -63.798 1.00 30.29 ? 407 CYS G CA 1 ATOM 19730 C C . CYS G 1 343 ? 109.237 40.252 -64.122 1.00 29.89 ? 407 CYS G C 1 ATOM 19731 O O . CYS G 1 343 ? 109.410 39.639 -65.181 1.00 29.05 ? 407 CYS G O 1 ATOM 19732 C CB . CYS G 1 343 ? 109.254 42.746 -64.047 1.00 16.42 ? 407 CYS G CB 1 ATOM 19733 S SG . CYS G 1 343 ? 110.097 44.312 -63.720 1.00 34.97 ? 407 CYS G SG 1 ATOM 19734 N N . PHE G 1 344 ? 108.331 39.896 -63.218 1.00 24.47 ? 408 PHE G N 1 ATOM 19735 C CA . PHE G 1 344 ? 107.369 38.851 -63.528 1.00 23.18 ? 408 PHE G CA 1 ATOM 19736 C C . PHE G 1 344 ? 105.957 39.259 -63.128 1.00 22.60 ? 408 PHE G C 1 ATOM 19737 O O . PHE G 1 344 ? 105.761 40.055 -62.208 1.00 27.09 ? 408 PHE G O 1 ATOM 19738 C CB . PHE G 1 344 ? 107.767 37.495 -62.910 1.00 29.39 ? 408 PHE G CB 1 ATOM 19739 C CG . PHE G 1 344 ? 107.610 37.406 -61.406 1.00 27.37 ? 408 PHE G CG 1 ATOM 19740 C CD1 . PHE G 1 344 ? 106.371 37.128 -60.838 1.00 25.78 ? 408 PHE G CD1 1 ATOM 19741 C CD2 . PHE G 1 344 ? 108.717 37.522 -60.568 1.00 33.30 ? 408 PHE G CD2 1 ATOM 19742 C CE1 . PHE G 1 344 ? 106.224 37.016 -59.463 1.00 16.85 ? 408 PHE G CE1 1 ATOM 19743 C CE2 . PHE G 1 344 ? 108.583 37.408 -59.190 1.00 17.52 ? 408 PHE G CE2 1 ATOM 19744 C CZ . PHE G 1 344 ? 107.331 37.152 -58.638 1.00 35.85 ? 408 PHE G CZ 1 ATOM 19745 N N . TRP G 1 345 ? 104.975 38.712 -63.831 1.00 23.67 ? 409 TRP G N 1 ATOM 19746 C CA . TRP G 1 345 ? 103.584 38.905 -63.462 1.00 21.06 ? 409 TRP G CA 1 ATOM 19747 C C . TRP G 1 345 ? 103.094 37.610 -62.851 1.00 22.08 ? 409 TRP G C 1 ATOM 19748 O O . TRP G 1 345 ? 103.670 36.550 -63.094 1.00 32.43 ? 409 TRP G O 1 ATOM 19749 C CB . TRP G 1 345 ? 102.733 39.320 -64.662 1.00 20.21 ? 409 TRP G CB 1 ATOM 19750 C CG . TRP G 1 345 ? 102.961 38.508 -65.887 1.00 21.24 ? 409 TRP G CG 1 ATOM 19751 C CD1 . TRP G 1 345 ? 103.766 38.827 -66.942 1.00 25.03 ? 409 TRP G CD1 1 ATOM 19752 C CD2 . TRP G 1 345 ? 102.366 37.246 -66.203 1.00 21.29 ? 409 TRP G CD2 1 ATOM 19753 N NE1 . TRP G 1 345 ? 103.712 37.837 -67.893 1.00 26.52 ? 409 TRP G NE1 1 ATOM 19754 C CE2 . TRP G 1 345 ? 102.858 36.856 -67.461 1.00 26.65 ? 409 TRP G CE2 1 ATOM 19755 C CE3 . TRP G 1 345 ? 101.465 36.408 -65.542 1.00 19.21 ? 409 TRP G CE3 1 ATOM 19756 C CZ2 . TRP G 1 345 ? 102.479 35.663 -68.070 1.00 30.57 ? 409 TRP G CZ2 1 ATOM 19757 C CZ3 . TRP G 1 345 ? 101.092 35.225 -66.148 1.00 18.05 ? 409 TRP G CZ3 1 ATOM 19758 C CH2 . TRP G 1 345 ? 101.595 34.864 -67.396 1.00 26.42 ? 409 TRP G CH2 1 ATOM 19759 N N . LEU G 1 346 ? 102.030 37.691 -62.062 1.00 27.11 ? 410 LEU G N 1 ATOM 19760 C CA . LEU G 1 346 ? 101.533 36.532 -61.334 1.00 25.73 ? 410 LEU G CA 1 ATOM 19761 C C . LEU G 1 346 ? 100.043 36.669 -61.089 1.00 27.87 ? 410 LEU G C 1 ATOM 19762 O O . LEU G 1 346 ? 99.590 37.688 -60.561 1.00 18.61 ? 410 LEU G O 1 ATOM 19763 C CB . LEU G 1 346 ? 102.275 36.398 -59.994 1.00 24.97 ? 410 LEU G CB 1 ATOM 19764 C CG . LEU G 1 346 ? 101.731 35.417 -58.948 1.00 23.65 ? 410 LEU G CG 1 ATOM 19765 C CD1 . LEU G 1 346 ? 101.923 33.967 -59.379 1.00 24.15 ? 410 LEU G CD1 1 ATOM 19766 C CD2 . LEU G 1 346 ? 102.386 35.661 -57.596 1.00 20.11 ? 410 LEU G CD2 1 ATOM 19767 N N . GLU G 1 347 ? 99.286 35.642 -61.469 1.00 26.65 ? 411 GLU G N 1 ATOM 19768 C CA . GLU G 1 347 ? 97.854 35.608 -61.206 1.00 23.56 ? 411 GLU G CA 1 ATOM 19769 C C . GLU G 1 347 ? 97.645 35.315 -59.729 1.00 29.00 ? 411 GLU G C 1 ATOM 19770 O O . GLU G 1 347 ? 98.134 34.307 -59.217 1.00 29.11 ? 411 GLU G O 1 ATOM 19771 C CB . GLU G 1 347 ? 97.163 34.515 -62.028 1.00 30.18 ? 411 GLU G CB 1 ATOM 19772 C CG . GLU G 1 347 ? 97.040 34.763 -63.527 1.00 32.56 ? 411 GLU G CG 1 ATOM 19773 C CD . GLU G 1 347 ? 96.359 33.598 -64.229 1.00 39.19 ? 411 GLU G CD 1 ATOM 19774 O OE1 . GLU G 1 347 ? 95.973 33.742 -65.408 1.00 36.71 ? 411 GLU G OE1 1 ATOM 19775 O OE2 . GLU G 1 347 ? 96.220 32.530 -63.592 1.00 39.40 ? 411 GLU G OE2 1 ATOM 19776 N N . ILE G 1 348 ? 96.937 36.202 -59.040 1.00 27.43 ? 412 ILE G N 1 ATOM 19777 C CA . ILE G 1 348 ? 96.553 35.958 -57.658 1.00 25.73 ? 412 ILE G CA 1 ATOM 19778 C C . ILE G 1 348 ? 95.047 36.133 -57.526 1.00 37.00 ? 412 ILE G C 1 ATOM 19779 O O . ILE G 1 348 ? 94.487 37.134 -57.980 1.00 42.81 ? 412 ILE G O 1 ATOM 19780 C CB . ILE G 1 348 ? 97.304 36.880 -56.664 1.00 32.06 ? 412 ILE G CB 1 ATOM 19781 C CG1 . ILE G 1 348 ? 97.226 38.344 -57.098 1.00 32.76 ? 412 ILE G CG1 1 ATOM 19782 C CG2 . ILE G 1 348 ? 98.756 36.454 -56.533 1.00 31.80 ? 412 ILE G CG2 1 ATOM 19783 C CD1 . ILE G 1 348 ? 97.800 39.320 -56.073 1.00 27.33 ? 412 ILE G CD1 1 ATOM 19784 N N . GLU G 1 349 ? 94.394 35.162 -56.896 1.00 43.73 ? 413 GLU G N 1 ATOM 19785 C CA . GLU G 1 349 ? 92.939 35.159 -56.798 1.00 40.30 ? 413 GLU G CA 1 ATOM 19786 C C . GLU G 1 349 ? 92.420 36.147 -55.761 1.00 29.72 ? 413 GLU G C 1 ATOM 19787 O O . GLU G 1 349 ? 92.895 36.177 -54.622 1.00 31.15 ? 413 GLU G O 1 ATOM 19788 C CB . GLU G 1 349 ? 92.430 33.752 -56.471 1.00 43.51 ? 413 GLU G CB 1 ATOM 19789 C CG . GLU G 1 349 ? 90.910 33.653 -56.381 1.00 51.46 ? 413 GLU G CG 1 ATOM 19790 C CD . GLU G 1 349 ? 90.421 32.228 -56.242 1.00 68.67 ? 413 GLU G CD 1 ATOM 19791 O OE1 . GLU G 1 349 ? 90.754 31.397 -57.109 1.00 71.64 ? 413 GLU G OE1 1 ATOM 19792 O OE2 . GLU G 1 349 ? 89.708 31.938 -55.259 1.00 72.91 ? 413 GLU G OE2 1 ATOM 19793 N N . ASP G 1 350 ? 91.456 36.965 -56.168 1.00 22.96 ? 414 ASP G N 1 ATOM 19794 C CA . ASP G 1 350 ? 90.764 37.840 -55.235 1.00 29.79 ? 414 ASP G CA 1 ATOM 19795 C C . ASP G 1 350 ? 89.721 36.992 -54.511 1.00 33.65 ? 414 ASP G C 1 ATOM 19796 O O . ASP G 1 350 ? 88.629 36.765 -55.037 1.00 36.45 ? 414 ASP G O 1 ATOM 19797 C CB . ASP G 1 350 ? 90.105 38.993 -55.997 1.00 31.41 ? 414 ASP G CB 1 ATOM 19798 C CG . ASP G 1 350 ? 89.572 40.079 -55.080 1.00 37.11 ? 414 ASP G CG 1 ATOM 19799 O OD1 . ASP G 1 350 ? 89.387 39.820 -53.868 1.00 41.90 ? 414 ASP G OD1 1 ATOM 19800 O OD2 . ASP G 1 350 ? 89.328 41.195 -55.582 1.00 34.52 ? 414 ASP G OD2 1 ATOM 19801 N N . GLN G 1 351 ? 90.062 36.521 -53.311 1.00 32.98 ? 415 GLN G N 1 ATOM 19802 C CA . GLN G 1 351 ? 89.201 35.583 -52.589 1.00 31.86 ? 415 GLN G CA 1 ATOM 19803 C C . GLN G 1 351 ? 87.900 36.206 -52.087 1.00 36.57 ? 415 GLN G C 1 ATOM 19804 O O . GLN G 1 351 ? 86.980 35.485 -51.690 1.00 37.88 ? 415 GLN G O 1 ATOM 19805 C CB . GLN G 1 351 ? 89.947 34.895 -51.433 1.00 31.51 ? 415 GLN G CB 1 ATOM 19806 C CG . GLN G 1 351 ? 90.247 35.778 -50.224 1.00 34.43 ? 415 GLN G CG 1 ATOM 19807 C CD . GLN G 1 351 ? 91.416 36.718 -50.442 1.00 33.40 ? 415 GLN G CD 1 ATOM 19808 O OE1 . GLN G 1 351 ? 92.139 36.611 -51.433 1.00 27.73 ? 415 GLN G OE1 1 ATOM 19809 N NE2 . GLN G 1 351 ? 91.617 37.636 -49.505 1.00 34.44 ? 415 GLN G NE2 1 ATOM 19810 N N . THR G 1 352 ? 87.810 37.535 -52.118 1.00 30.06 ? 416 THR G N 1 ATOM 19811 C CA . THR G 1 352 ? 86.570 38.202 -51.731 1.00 29.40 ? 416 THR G CA 1 ATOM 19812 C C . THR G 1 352 ? 85.526 38.047 -52.829 1.00 30.73 ? 416 THR G C 1 ATOM 19813 O O . THR G 1 352 ? 84.339 38.266 -52.595 1.00 28.86 ? 416 THR G O 1 ATOM 19814 C CB . THR G 1 352 ? 86.765 39.720 -51.440 1.00 33.44 ? 416 THR G CB 1 ATOM 19815 O OG1 . THR G 1 352 ? 87.123 40.415 -52.644 1.00 37.87 ? 416 THR G OG1 1 ATOM 19816 C CG2 . THR G 1 352 ? 87.824 39.946 -50.371 1.00 23.72 ? 416 THR G CG2 1 ATOM 19817 N N . VAL G 1 353 ? 85.972 37.671 -54.024 1.00 31.17 ? 417 VAL G N 1 ATOM 19818 C CA . VAL G 1 353 ? 85.069 37.422 -55.144 1.00 30.52 ? 417 VAL G CA 1 ATOM 19819 C C . VAL G 1 353 ? 84.947 35.921 -55.346 1.00 32.53 ? 417 VAL G C 1 ATOM 19820 O O . VAL G 1 353 ? 85.947 35.244 -55.583 1.00 40.93 ? 417 VAL G O 1 ATOM 19821 C CB . VAL G 1 353 ? 85.601 38.055 -56.450 1.00 28.89 ? 417 VAL G CB 1 ATOM 19822 C CG1 . VAL G 1 353 ? 84.611 37.858 -57.587 1.00 22.90 ? 417 VAL G CG1 1 ATOM 19823 C CG2 . VAL G 1 353 ? 85.890 39.531 -56.246 1.00 32.87 ? 417 VAL G CG2 1 ATOM 19824 N N . GLY G 1 354 ? 83.729 35.398 -55.240 1.00 30.10 ? 418 GLY G N 1 ATOM 19825 C CA . GLY G 1 354 ? 83.497 33.969 -55.361 1.00 23.79 ? 418 GLY G CA 1 ATOM 19826 C C . GLY G 1 354 ? 83.887 33.392 -56.709 1.00 31.19 ? 418 GLY G C 1 ATOM 19827 O O . GLY G 1 354 ? 83.887 34.102 -57.716 1.00 30.31 ? 418 GLY G O 1 ATOM 19828 N N . LEU G 1 355 ? 84.243 32.109 -56.712 1.00 36.69 ? 419 LEU G N 1 ATOM 19829 C CA . LEU G 1 355 ? 84.437 31.326 -57.935 1.00 41.02 ? 419 LEU G CA 1 ATOM 19830 C C . LEU G 1 355 ? 85.609 31.768 -58.818 1.00 36.16 ? 419 LEU G C 1 ATOM 19831 O O . LEU G 1 355 ? 85.657 31.418 -59.997 1.00 38.36 ? 419 LEU G O 1 ATOM 19832 C CB . LEU G 1 355 ? 83.144 31.292 -58.763 1.00 42.11 ? 419 LEU G CB 1 ATOM 19833 C CG . LEU G 1 355 ? 81.876 30.849 -58.025 1.00 41.09 ? 419 LEU G CG 1 ATOM 19834 C CD1 . LEU G 1 355 ? 80.656 30.845 -58.943 1.00 41.95 ? 419 LEU G CD1 1 ATOM 19835 C CD2 . LEU G 1 355 ? 82.065 29.486 -57.378 1.00 32.11 ? 419 LEU G CD2 1 ATOM 19836 N N . GLY G 1 356 ? 86.552 32.518 -58.250 1.00 40.81 ? 420 GLY G N 1 ATOM 19837 C CA . GLY G 1 356 ? 87.744 32.936 -58.975 1.00 40.41 ? 420 GLY G CA 1 ATOM 19838 C C . GLY G 1 356 ? 87.495 33.740 -60.240 1.00 41.01 ? 420 GLY G C 1 ATOM 19839 O O . GLY G 1 356 ? 88.278 33.671 -61.192 1.00 40.18 ? 420 GLY G O 1 ATOM 19840 N N . MET G 1 357 ? 86.403 34.498 -60.258 1.00 43.62 ? 421 MET G N 1 ATOM 19841 C CA . MET G 1 357 ? 86.074 35.340 -61.405 1.00 39.44 ? 421 MET G CA 1 ATOM 19842 C C . MET G 1 357 ? 87.097 36.458 -61.567 1.00 32.98 ? 421 MET G C 1 ATOM 19843 O O . MET G 1 357 ? 87.273 37.008 -62.658 1.00 32.88 ? 421 MET G O 1 ATOM 19844 C CB . MET G 1 357 ? 84.664 35.918 -61.270 1.00 37.82 ? 421 MET G CB 1 ATOM 19845 C CG . MET G 1 357 ? 83.568 34.887 -61.455 1.00 46.01 ? 421 MET G CG 1 ATOM 19846 S SD . MET G 1 357 ? 83.160 34.597 -63.187 1.00 86.38 ? 421 MET G SD 1 ATOM 19847 C CE . MET G 1 357 ? 81.836 33.406 -63.016 1.00 107.22 ? 421 MET G CE 1 ATOM 19848 N N . ILE G 1 358 ? 87.763 36.794 -60.470 1.00 23.33 ? 422 ILE G N 1 ATOM 19849 C CA . ILE G 1 358 ? 88.769 37.836 -60.497 1.00 30.59 ? 422 ILE G CA 1 ATOM 19850 C C . ILE G 1 358 ? 90.156 37.288 -60.159 1.00 29.21 ? 422 ILE G C 1 ATOM 19851 O O . ILE G 1 358 ? 90.445 36.949 -59.010 1.00 27.27 ? 422 ILE G O 1 ATOM 19852 C CB . ILE G 1 358 ? 88.402 38.995 -59.541 1.00 35.37 ? 422 ILE G CB 1 ATOM 19853 C CG1 . ILE G 1 358 ? 87.073 39.628 -59.964 1.00 32.62 ? 422 ILE G CG1 1 ATOM 19854 C CG2 . ILE G 1 358 ? 89.510 40.043 -59.516 1.00 26.33 ? 422 ILE G CG2 1 ATOM 19855 C CD1 . ILE G 1 358 ? 87.132 40.317 -61.322 1.00 32.82 ? 422 ILE G CD1 1 ATOM 19856 N N . GLN G 1 359 ? 91.006 37.197 -61.179 1.00 27.25 ? 423 GLN G N 1 ATOM 19857 C CA . GLN G 1 359 ? 92.422 36.918 -60.982 1.00 29.49 ? 423 GLN G CA 1 ATOM 19858 C C . GLN G 1 359 ? 93.159 38.226 -61.180 1.00 32.94 ? 423 GLN G C 1 ATOM 19859 O O . GLN G 1 359 ? 93.280 38.707 -62.306 1.00 32.49 ? 423 GLN G O 1 ATOM 19860 C CB . GLN G 1 359 ? 92.944 35.906 -62.013 1.00 32.87 ? 423 GLN G CB 1 ATOM 19861 C CG . GLN G 1 359 ? 92.222 34.564 -62.080 1.00 34.41 ? 423 GLN G CG 1 ATOM 19862 C CD . GLN G 1 359 ? 92.598 33.652 -60.934 1.00 35.17 ? 423 GLN G CD 1 ATOM 19863 O OE1 . GLN G 1 359 ? 92.413 33.995 -59.770 1.00 40.02 ? 423 GLN G OE1 1 ATOM 19864 N NE2 . GLN G 1 359 ? 93.154 32.494 -61.256 1.00 51.31 ? 423 GLN G NE2 1 ATOM 19865 N N . GLU G 1 360 ? 93.641 38.814 -60.091 1.00 31.95 ? 424 GLU G N 1 ATOM 19866 C CA . GLU G 1 360 ? 94.433 40.026 -60.213 1.00 30.29 ? 424 GLU G CA 1 ATOM 19867 C C . GLU G 1 360 ? 95.770 39.692 -60.857 1.00 33.27 ? 424 GLU G C 1 ATOM 19868 O O . GLU G 1 360 ? 96.396 38.672 -60.542 1.00 21.75 ? 424 GLU G O 1 ATOM 19869 C CB . GLU G 1 360 ? 94.664 40.687 -58.853 1.00 25.77 ? 424 GLU G CB 1 ATOM 19870 C CG . GLU G 1 360 ? 95.334 42.049 -58.958 1.00 39.06 ? 424 GLU G CG 1 ATOM 19871 C CD . GLU G 1 360 ? 95.891 42.541 -57.639 1.00 51.44 ? 424 GLU G CD 1 ATOM 19872 O OE1 . GLU G 1 360 ? 95.460 42.043 -56.577 1.00 54.02 ? 424 GLU G OE1 1 ATOM 19873 O OE2 . GLU G 1 360 ? 96.754 43.441 -57.670 1.00 49.43 ? 424 GLU G OE2 1 ATOM 19874 N N . LEU G 1 361 ? 96.201 40.546 -61.775 1.00 27.74 ? 425 LEU G N 1 ATOM 19875 C CA . LEU G 1 361 ? 97.506 40.371 -62.382 1.00 21.89 ? 425 LEU G CA 1 ATOM 19876 C C . LEU G 1 361 ? 98.509 41.205 -61.595 1.00 21.40 ? 425 LEU G C 1 ATOM 19877 O O . LEU G 1 361 ? 98.736 42.374 -61.904 1.00 22.04 ? 425 LEU G O 1 ATOM 19878 C CB . LEU G 1 361 ? 97.466 40.799 -63.851 1.00 18.76 ? 425 LEU G CB 1 ATOM 19879 C CG . LEU G 1 361 ? 98.608 40.356 -64.765 1.00 27.71 ? 425 LEU G CG 1 ATOM 19880 C CD1 . LEU G 1 361 ? 98.628 38.847 -64.942 1.00 35.85 ? 425 LEU G CD1 1 ATOM 19881 C CD2 . LEU G 1 361 ? 98.477 41.032 -66.114 1.00 24.00 ? 425 LEU G CD2 1 ATOM 19882 N N . SER G 1 362 ? 99.105 40.597 -60.572 1.00 20.48 ? 426 SER G N 1 ATOM 19883 C CA . SER G 1 362 ? 100.100 41.286 -59.763 1.00 27.83 ? 426 SER G CA 1 ATOM 19884 C C . SER G 1 362 ? 101.441 41.223 -60.479 1.00 28.78 ? 426 SER G C 1 ATOM 19885 O O . SER G 1 362 ? 101.681 40.312 -61.271 1.00 35.35 ? 426 SER G O 1 ATOM 19886 C CB . SER G 1 362 ? 100.191 40.656 -58.370 1.00 26.11 ? 426 SER G CB 1 ATOM 19887 O OG . SER G 1 362 ? 100.708 39.342 -58.424 1.00 30.88 ? 426 SER G OG 1 ATOM 19888 N N . THR G 1 363 ? 102.318 42.180 -60.191 1.00 28.65 ? 427 THR G N 1 ATOM 19889 C CA . THR G 1 363 ? 103.628 42.230 -60.837 1.00 27.62 ? 427 THR G CA 1 ATOM 19890 C C . THR G 1 363 ? 104.745 42.393 -59.811 1.00 23.07 ? 427 THR G C 1 ATOM 19891 O O . THR G 1 363 ? 104.589 43.107 -58.824 1.00 25.50 ? 427 THR G O 1 ATOM 19892 C CB . THR G 1 363 ? 103.717 43.378 -61.869 1.00 35.42 ? 427 THR G CB 1 ATOM 19893 O OG1 . THR G 1 363 ? 103.579 44.638 -61.201 1.00 36.54 ? 427 THR G OG1 1 ATOM 19894 C CG2 . THR G 1 363 ? 102.625 43.247 -62.918 1.00 39.27 ? 427 THR G CG2 1 ATOM 19895 N N . PHE G 1 364 ? 105.871 41.728 -60.051 1.00 23.97 ? 428 PHE G N 1 ATOM 19896 C CA . PHE G 1 364 ? 107.040 41.867 -59.187 1.00 24.91 ? 428 PHE G CA 1 ATOM 19897 C C . PHE G 1 364 ? 108.281 42.190 -60.007 1.00 33.81 ? 428 PHE G C 1 ATOM 19898 O O . PHE G 1 364 ? 108.457 41.673 -61.112 1.00 36.91 ? 428 PHE G O 1 ATOM 19899 C CB . PHE G 1 364 ? 107.292 40.586 -58.394 1.00 21.20 ? 428 PHE G CB 1 ATOM 19900 C CG . PHE G 1 364 ? 106.325 40.364 -57.276 1.00 26.27 ? 428 PHE G CG 1 ATOM 19901 C CD1 . PHE G 1 364 ? 105.067 39.829 -57.516 1.00 27.37 ? 428 PHE G CD1 1 ATOM 19902 C CD2 . PHE G 1 364 ? 106.676 40.702 -55.977 1.00 23.02 ? 428 PHE G CD2 1 ATOM 19903 C CE1 . PHE G 1 364 ? 104.175 39.625 -56.472 1.00 24.84 ? 428 PHE G CE1 1 ATOM 19904 C CE2 . PHE G 1 364 ? 105.799 40.504 -54.928 1.00 18.60 ? 428 PHE G CE2 1 ATOM 19905 C CZ . PHE G 1 364 ? 104.545 39.964 -55.174 1.00 15.45 ? 428 PHE G CZ 1 ATOM 19906 N N . CYS G 1 365 ? 109.146 43.039 -59.464 1.00 31.03 ? 429 CYS G N 1 ATOM 19907 C CA . CYS G 1 365 ? 110.412 43.335 -60.118 1.00 38.55 ? 429 CYS G CA 1 ATOM 19908 C C . CYS G 1 365 ? 111.596 42.987 -59.223 1.00 33.34 ? 429 CYS G C 1 ATOM 19909 O O . CYS G 1 365 ? 111.516 43.067 -57.991 1.00 16.11 ? 429 CYS G O 1 ATOM 19910 C CB . CYS G 1 365 ? 110.466 44.800 -60.567 1.00 42.24 ? 429 CYS G CB 1 ATOM 19911 S SG . CYS G 1 365 ? 109.412 45.162 -62.002 1.00 67.47 ? 429 CYS G SG 1 ATOM 19912 N N . GLY G 1 366 ? 112.695 42.585 -59.843 1.00 31.10 ? 430 GLY G N 1 ATOM 19913 C CA . GLY G 1 366 ? 113.885 42.257 -59.085 1.00 34.65 ? 430 GLY G CA 1 ATOM 19914 C C . GLY G 1 366 ? 114.583 43.546 -58.709 1.00 37.54 ? 430 GLY G C 1 ATOM 19915 O O . GLY G 1 366 ? 114.543 44.517 -59.462 1.00 34.58 ? 430 GLY G O 1 ATOM 19916 N N . ILE G 1 367 ? 115.211 43.561 -57.541 1.00 43.43 ? 431 ILE G N 1 ATOM 19917 C CA . ILE G 1 367 ? 116.009 44.702 -57.120 1.00 46.23 ? 431 ILE G CA 1 ATOM 19918 C C . ILE G 1 367 ? 117.383 44.183 -56.720 1.00 52.74 ? 431 ILE G C 1 ATOM 19919 O O . ILE G 1 367 ? 117.531 43.015 -56.357 1.00 53.15 ? 431 ILE G O 1 ATOM 19920 C CB . ILE G 1 367 ? 115.360 45.493 -55.957 1.00 44.27 ? 431 ILE G CB 1 ATOM 19921 C CG1 . ILE G 1 367 ? 114.918 44.559 -54.830 1.00 44.72 ? 431 ILE G CG1 1 ATOM 19922 C CG2 . ILE G 1 367 ? 114.191 46.318 -56.463 1.00 38.50 ? 431 ILE G CG2 1 ATOM 19923 C CD1 . ILE G 1 367 ? 114.523 45.284 -53.542 1.00 44.33 ? 431 ILE G CD1 1 ATOM 19924 N N . ASN G 1 368 ? 118.386 45.051 -56.785 1.00 60.59 ? 432 ASN G N 1 ATOM 19925 C CA . ASN G 1 368 ? 119.757 44.659 -56.486 1.00 58.24 ? 432 ASN G CA 1 ATOM 19926 C C . ASN G 1 368 ? 119.982 44.496 -54.994 1.00 60.71 ? 432 ASN G C 1 ATOM 19927 O O . ASN G 1 368 ? 121.019 43.990 -54.560 1.00 59.83 ? 432 ASN G O 1 ATOM 19928 C CB . ASN G 1 368 ? 120.728 45.702 -57.034 1.00 57.76 ? 432 ASN G CB 1 ATOM 19929 C CG . ASN G 1 368 ? 120.228 47.117 -56.823 1.00 60.62 ? 432 ASN G CG 1 ATOM 19930 O OD1 . ASN G 1 368 ? 119.159 47.327 -56.246 1.00 56.33 ? 432 ASN G OD1 1 ATOM 19931 N ND2 . ASN G 1 368 ? 120.999 48.095 -57.278 1.00 59.98 ? 432 ASN G ND2 1 ATOM 19932 N N . SER G 1 369 ? 118.994 44.925 -54.216 1.00 63.77 ? 433 SER G N 1 ATOM 19933 C CA . SER G 1 369 ? 119.047 44.816 -52.768 1.00 63.91 ? 433 SER G CA 1 ATOM 19934 C C . SER G 1 369 ? 118.248 43.633 -52.246 1.00 67.61 ? 433 SER G C 1 ATOM 19935 O O . SER G 1 369 ? 117.209 43.280 -52.803 1.00 69.21 ? 433 SER G O 1 ATOM 19936 C CB . SER G 1 369 ? 118.519 46.100 -52.127 1.00 56.13 ? 433 SER G CB 1 ATOM 19937 O OG . SER G 1 369 ? 118.536 46.000 -50.715 1.00 57.51 ? 433 SER G OG 1 ATOM 19938 N N . PRO G 1 370 ? 118.740 43.011 -51.168 1.00 63.98 ? 434 PRO G N 1 ATOM 19939 C CA . PRO G 1 370 ? 117.956 42.001 -50.454 1.00 56.08 ? 434 PRO G CA 1 ATOM 19940 C C . PRO G 1 370 ? 116.831 42.705 -49.704 1.00 54.74 ? 434 PRO G C 1 ATOM 19941 O O . PRO G 1 370 ? 116.968 43.890 -49.396 1.00 53.47 ? 434 PRO G O 1 ATOM 19942 C CB . PRO G 1 370 ? 118.969 41.396 -49.472 1.00 45.75 ? 434 PRO G CB 1 ATOM 19943 C CG . PRO G 1 370 ? 120.324 41.802 -49.994 1.00 49.22 ? 434 PRO G CG 1 ATOM 19944 C CD . PRO G 1 370 ? 120.120 43.111 -50.666 1.00 56.05 ? 434 PRO G CD 1 ATOM 19945 N N . VAL G 1 371 ? 115.734 42.006 -49.432 1.00 56.58 ? 435 VAL G N 1 ATOM 19946 C CA . VAL G 1 371 ? 114.576 42.637 -48.805 1.00 56.16 ? 435 VAL G CA 1 ATOM 19947 C C . VAL G 1 371 ? 114.021 41.696 -47.734 1.00 60.17 ? 435 VAL G C 1 ATOM 19948 O O . VAL G 1 371 ? 114.322 40.501 -47.744 1.00 63.13 ? 435 VAL G O 1 ATOM 19949 C CB . VAL G 1 371 ? 113.502 42.999 -49.867 1.00 45.01 ? 435 VAL G CB 1 ATOM 19950 C CG1 . VAL G 1 371 ? 112.890 41.743 -50.469 1.00 41.67 ? 435 VAL G CG1 1 ATOM 19951 C CG2 . VAL G 1 371 ? 112.421 43.897 -49.277 1.00 53.18 ? 435 VAL G CG2 1 ATOM 19952 N N . GLN G 1 372 ? 113.238 42.231 -46.800 1.00 60.76 ? 436 GLN G N 1 ATOM 19953 C CA . GLN G 1 372 ? 112.631 41.416 -45.753 1.00 64.00 ? 436 GLN G CA 1 ATOM 19954 C C . GLN G 1 372 ? 111.725 40.346 -46.352 1.00 62.01 ? 436 GLN G C 1 ATOM 19955 O O . GLN G 1 372 ? 111.126 40.550 -47.406 1.00 61.48 ? 436 GLN G O 1 ATOM 19956 C CB . GLN G 1 372 ? 111.832 42.298 -44.787 1.00 62.55 ? 436 GLN G CB 1 ATOM 19957 C CG . GLN G 1 372 ? 112.693 43.236 -43.960 1.00 62.17 ? 436 GLN G CG 1 ATOM 19958 C CD . GLN G 1 372 ? 113.529 42.487 -42.945 1.00 66.82 ? 436 GLN G CD 1 ATOM 19959 O OE1 . GLN G 1 372 ? 112.993 41.880 -42.019 1.00 72.12 ? 436 GLN G OE1 1 ATOM 19960 N NE2 . GLN G 1 372 ? 114.847 42.512 -43.119 1.00 63.69 ? 436 GLN G NE2 1 ATOM 19961 N N . ASN G 1 373 ? 111.622 39.208 -45.672 1.00 60.36 ? 437 ASN G N 1 ATOM 19962 C CA . ASN G 1 373 ? 110.758 38.127 -46.130 1.00 62.28 ? 437 ASN G CA 1 ATOM 19963 C C . ASN G 1 373 ? 109.309 38.410 -45.771 1.00 61.96 ? 437 ASN G C 1 ATOM 19964 O O . ASN G 1 373 ? 108.735 37.760 -44.897 1.00 63.95 ? 437 ASN G O 1 ATOM 19965 C CB . ASN G 1 373 ? 111.196 36.785 -45.538 1.00 57.70 ? 437 ASN G CB 1 ATOM 19966 C CG . ASN G 1 373 ? 110.519 35.602 -46.211 1.00 56.66 ? 437 ASN G CG 1 ATOM 19967 O OD1 . ASN G 1 373 ? 109.943 35.733 -47.289 1.00 61.54 ? 437 ASN G OD1 1 ATOM 19968 N ND2 . ASN G 1 373 ? 110.590 34.438 -45.575 1.00 55.94 ? 437 ASN G ND2 1 ATOM 19969 N N . ILE G 1 374 ? 108.726 39.389 -46.456 1.00 52.36 ? 438 ILE G N 1 ATOM 19970 C CA . ILE G 1 374 ? 107.362 39.814 -46.182 1.00 44.28 ? 438 ILE G CA 1 ATOM 19971 C C . ILE G 1 374 ? 106.346 38.937 -46.918 1.00 37.74 ? 438 ILE G C 1 ATOM 19972 O O . ILE G 1 374 ? 106.570 38.524 -48.056 1.00 30.31 ? 438 ILE G O 1 ATOM 19973 C CB . ILE G 1 374 ? 107.169 41.310 -46.567 1.00 47.18 ? 438 ILE G CB 1 ATOM 19974 C CG1 . ILE G 1 374 ? 105.697 41.721 -46.470 1.00 47.79 ? 438 ILE G CG1 1 ATOM 19975 C CG2 . ILE G 1 374 ? 107.715 41.586 -47.963 1.00 45.66 ? 438 ILE G CG2 1 ATOM 19976 C CD1 . ILE G 1 374 ? 105.402 43.119 -46.973 1.00 48.77 ? 438 ILE G CD1 1 ATOM 19977 N N . ASN G 1 375 ? 105.232 38.654 -46.247 1.00 39.56 ? 439 ASN G N 1 ATOM 19978 C CA . ASN G 1 375 ? 104.123 37.900 -46.820 1.00 34.88 ? 439 ASN G CA 1 ATOM 19979 C C . ASN G 1 375 ? 103.161 38.919 -47.432 1.00 35.04 ? 439 ASN G C 1 ATOM 19980 O O . ASN G 1 375 ? 102.757 39.863 -46.757 1.00 44.94 ? 439 ASN G O 1 ATOM 19981 C CB . ASN G 1 375 ? 103.428 37.091 -45.716 1.00 33.85 ? 439 ASN G CB 1 ATOM 19982 C CG . ASN G 1 375 ? 102.307 36.193 -46.236 1.00 45.35 ? 439 ASN G CG 1 ATOM 19983 O OD1 . ASN G 1 375 ? 101.725 36.435 -47.293 1.00 51.55 ? 439 ASN G OD1 1 ATOM 19984 N ND2 . ASN G 1 375 ? 101.977 35.167 -45.463 1.00 46.13 ? 439 ASN G ND2 1 ATOM 19985 N N . TRP G 1 376 ? 102.818 38.762 -48.708 1.00 31.62 ? 440 TRP G N 1 ATOM 19986 C CA . TRP G 1 376 ? 101.928 39.721 -49.374 1.00 36.85 ? 440 TRP G CA 1 ATOM 19987 C C . TRP G 1 376 ? 100.436 39.356 -49.369 1.00 45.09 ? 440 TRP G C 1 ATOM 19988 O O . TRP G 1 376 ? 99.667 39.865 -50.189 1.00 47.26 ? 440 TRP G O 1 ATOM 19989 C CB . TRP G 1 376 ? 102.413 40.020 -50.798 1.00 34.91 ? 440 TRP G CB 1 ATOM 19990 C CG . TRP G 1 376 ? 103.718 40.755 -50.824 1.00 33.60 ? 440 TRP G CG 1 ATOM 19991 C CD1 . TRP G 1 376 ? 104.951 40.238 -51.094 1.00 33.58 ? 440 TRP G CD1 1 ATOM 19992 C CD2 . TRP G 1 376 ? 103.920 42.146 -50.543 1.00 31.62 ? 440 TRP G CD2 1 ATOM 19993 N NE1 . TRP G 1 376 ? 105.906 41.225 -51.009 1.00 30.23 ? 440 TRP G NE1 1 ATOM 19994 C CE2 . TRP G 1 376 ? 105.297 42.406 -50.671 1.00 26.31 ? 440 TRP G CE2 1 ATOM 19995 C CE3 . TRP G 1 376 ? 103.064 43.198 -50.202 1.00 27.10 ? 440 TRP G CE3 1 ATOM 19996 C CZ2 . TRP G 1 376 ? 105.842 43.676 -50.465 1.00 32.16 ? 440 TRP G CZ2 1 ATOM 19997 C CZ3 . TRP G 1 376 ? 103.605 44.458 -50.002 1.00 25.22 ? 440 TRP G CZ3 1 ATOM 19998 C CH2 . TRP G 1 376 ? 104.977 44.688 -50.136 1.00 33.22 ? 440 TRP G CH2 1 ATOM 19999 N N . ASP G 1 377 ? 100.034 38.455 -48.477 1.00 51.38 ? 441 ASP G N 1 ATOM 20000 C CA . ASP G 1 377 ? 98.613 38.158 -48.298 1.00 36.06 ? 441 ASP G CA 1 ATOM 20001 C C . ASP G 1 377 ? 97.834 39.395 -47.851 1.00 31.78 ? 441 ASP G C 1 ATOM 20002 O O . ASP G 1 377 ? 97.845 39.768 -46.677 1.00 38.77 ? 441 ASP G O 1 ATOM 20003 C CB . ASP G 1 377 ? 98.417 37.037 -47.272 1.00 38.06 ? 441 ASP G CB 1 ATOM 20004 C CG . ASP G 1 377 ? 98.850 35.678 -47.794 1.00 34.78 ? 441 ASP G CG 1 ATOM 20005 O OD1 . ASP G 1 377 ? 99.056 35.544 -49.018 1.00 34.39 ? 441 ASP G OD1 1 ATOM 20006 O OD2 . ASP G 1 377 ? 98.967 34.742 -46.975 1.00 31.88 ? 441 ASP G OD2 1 ATOM 20007 N N . TYR H 1 13 ? 94.671 65.936 -96.923 1.00 114.95 ? 77 TYR H N 1 ATOM 20008 C CA . TYR H 1 13 ? 93.902 65.768 -98.153 1.00 114.73 ? 77 TYR H CA 1 ATOM 20009 C C . TYR H 1 13 ? 94.149 64.412 -98.805 1.00 111.70 ? 77 TYR H C 1 ATOM 20010 O O . TYR H 1 13 ? 94.988 64.252 -99.693 1.00 112.62 ? 77 TYR H O 1 ATOM 20011 C CB . TYR H 1 13 ? 94.116 66.962 -99.084 1.00 115.47 ? 77 TYR H CB 1 ATOM 20012 C CG . TYR H 1 13 ? 93.219 68.104 -98.665 1.00 115.40 ? 77 TYR H CG 1 ATOM 20013 C CD1 . TYR H 1 13 ? 92.157 67.868 -97.801 1.00 115.16 ? 77 TYR H CD1 1 ATOM 20014 C CD2 . TYR H 1 13 ? 93.456 69.411 -99.070 1.00 115.49 ? 77 TYR H CD2 1 ATOM 20015 C CE1 . TYR H 1 13 ? 91.324 68.879 -97.390 1.00 113.79 ? 77 TYR H CE1 1 ATOM 20016 C CE2 . TYR H 1 13 ? 92.626 70.444 -98.651 1.00 115.48 ? 77 TYR H CE2 1 ATOM 20017 C CZ . TYR H 1 13 ? 91.562 70.167 -97.808 1.00 113.44 ? 77 TYR H CZ 1 ATOM 20018 O OH . TYR H 1 13 ? 90.725 71.174 -97.381 1.00 110.20 ? 77 TYR H OH 1 ATOM 20019 N N . TRP H 1 14 ? 93.363 63.449 -98.329 1.00 108.02 ? 78 TRP H N 1 ATOM 20020 C CA . TRP H 1 14 ? 93.474 62.034 -98.656 1.00 106.07 ? 78 TRP H CA 1 ATOM 20021 C C . TRP H 1 14 ? 93.183 61.727 -100.132 1.00 107.29 ? 78 TRP H C 1 ATOM 20022 O O . TRP H 1 14 ? 92.241 62.266 -100.713 1.00 106.93 ? 78 TRP H O 1 ATOM 20023 C CB . TRP H 1 14 ? 92.522 61.251 -97.746 1.00 102.02 ? 78 TRP H CB 1 ATOM 20024 C CG . TRP H 1 14 ? 92.674 59.775 -97.818 1.00 99.51 ? 78 TRP H CG 1 ATOM 20025 C CD1 . TRP H 1 14 ? 93.670 59.034 -97.254 1.00 97.72 ? 78 TRP H CD1 1 ATOM 20026 C CD2 . TRP H 1 14 ? 91.811 58.848 -98.485 1.00 98.43 ? 78 TRP H CD2 1 ATOM 20027 N NE1 . TRP H 1 14 ? 93.482 57.703 -97.525 1.00 96.29 ? 78 TRP H NE1 1 ATOM 20028 C CE2 . TRP H 1 14 ? 92.348 57.561 -98.282 1.00 97.34 ? 78 TRP H CE2 1 ATOM 20029 C CE3 . TRP H 1 14 ? 90.639 58.980 -99.235 1.00 97.11 ? 78 TRP H CE3 1 ATOM 20030 C CZ2 . TRP H 1 14 ? 91.753 56.413 -98.800 1.00 96.82 ? 78 TRP H CZ2 1 ATOM 20031 C CZ3 . TRP H 1 14 ? 90.050 57.837 -99.750 1.00 98.02 ? 78 TRP H CZ3 1 ATOM 20032 C CH2 . TRP H 1 14 ? 90.608 56.571 -99.531 1.00 97.16 ? 78 TRP H CH2 1 ATOM 20033 N N . ARG H 1 15 ? 94.007 60.859 -100.720 1.00 106.02 ? 79 ARG H N 1 ATOM 20034 C CA . ARG H 1 15 ? 93.858 60.389 -102.103 1.00 104.10 ? 79 ARG H CA 1 ATOM 20035 C C . ARG H 1 15 ? 93.702 58.866 -102.185 1.00 102.87 ? 79 ARG H C 1 ATOM 20036 O O . ARG H 1 15 ? 94.436 58.136 -101.520 1.00 101.49 ? 79 ARG H O 1 ATOM 20037 C CB . ARG H 1 15 ? 95.086 60.792 -102.924 1.00 104.75 ? 79 ARG H CB 1 ATOM 20038 C CG . ARG H 1 15 ? 95.313 59.913 -104.146 1.00 105.71 ? 79 ARG H CG 1 ATOM 20039 C CD . ARG H 1 15 ? 96.463 60.388 -105.018 1.00 107.19 ? 79 ARG H CD 1 ATOM 20040 N NE . ARG H 1 15 ? 96.170 61.567 -105.825 1.00 107.56 ? 79 ARG H NE 1 ATOM 20041 C CZ . ARG H 1 15 ? 97.053 62.126 -106.646 1.00 107.77 ? 79 ARG H CZ 1 ATOM 20042 N NH1 . ARG H 1 15 ? 98.268 61.604 -106.757 1.00 108.05 ? 79 ARG H NH1 1 ATOM 20043 N NH2 . ARG H 1 15 ? 96.730 63.199 -107.354 1.00 106.73 ? 79 ARG H NH2 1 ATOM 20044 N N . ALA H 1 16 ? 92.756 58.381 -102.987 1.00 105.23 ? 80 ALA H N 1 ATOM 20045 C CA . ALA H 1 16 ? 92.667 56.941 -103.249 1.00 109.40 ? 80 ALA H CA 1 ATOM 20046 C C . ALA H 1 16 ? 93.820 56.457 -104.143 1.00 115.60 ? 80 ALA H C 1 ATOM 20047 O O . ALA H 1 16 ? 94.169 57.117 -105.121 1.00 118.79 ? 80 ALA H O 1 ATOM 20048 C CB . ALA H 1 16 ? 91.335 56.616 -103.901 1.00 106.62 ? 80 ALA H CB 1 ATOM 20049 N N . LYS H 1 17 ? 94.401 55.304 -103.806 1.00 113.69 ? 81 LYS H N 1 ATOM 20050 C CA . LYS H 1 17 ? 95.540 54.740 -104.551 1.00 107.46 ? 81 LYS H CA 1 ATOM 20051 C C . LYS H 1 17 ? 95.245 54.095 -105.915 1.00 104.19 ? 81 LYS H C 1 ATOM 20052 O O . LYS H 1 17 ? 94.094 54.006 -106.343 1.00 104.78 ? 81 LYS H O 1 ATOM 20053 C CB . LYS H 1 17 ? 96.344 53.784 -103.666 1.00 106.11 ? 81 LYS H CB 1 ATOM 20054 C CG . LYS H 1 17 ? 96.973 54.491 -102.476 1.00 107.53 ? 81 LYS H CG 1 ATOM 20055 C CD . LYS H 1 17 ? 98.379 53.984 -102.217 1.00 112.45 ? 81 LYS H CD 1 ATOM 20056 C CE . LYS H 1 17 ? 99.017 54.647 -101.004 1.00 113.96 ? 81 LYS H CE 1 ATOM 20057 N NZ . LYS H 1 17 ? 100.504 54.695 -101.140 1.00 112.90 ? 81 LYS H NZ 1 ATOM 20058 N N . SER H 1 18 ? 96.313 53.647 -106.578 1.00 102.54 ? 82 SER H N 1 ATOM 20059 C CA . SER H 1 18 ? 96.269 53.186 -107.970 1.00 103.09 ? 82 SER H CA 1 ATOM 20060 C C . SER H 1 18 ? 95.434 51.929 -108.240 1.00 99.76 ? 82 SER H C 1 ATOM 20061 O O . SER H 1 18 ? 94.567 51.938 -109.114 1.00 97.73 ? 82 SER H O 1 ATOM 20062 C CB . SER H 1 18 ? 97.700 52.955 -108.473 1.00 105.28 ? 82 SER H CB 1 ATOM 20063 O OG . SER H 1 18 ? 98.399 52.052 -107.632 1.00 104.53 ? 82 SER H OG 1 ATOM 20064 N N . GLN H 1 19 ? 95.691 50.852 -107.504 1.00 97.73 ? 83 GLN H N 1 ATOM 20065 C CA . GLN H 1 19 ? 94.938 49.612 -107.704 1.00 97.85 ? 83 GLN H CA 1 ATOM 20066 C C . GLN H 1 19 ? 94.471 48.974 -106.404 1.00 96.13 ? 83 GLN H C 1 ATOM 20067 O O . GLN H 1 19 ? 95.081 49.155 -105.349 1.00 93.06 ? 83 GLN H O 1 ATOM 20068 C CB . GLN H 1 19 ? 95.725 48.577 -108.521 1.00 98.55 ? 83 GLN H CB 1 ATOM 20069 C CG . GLN H 1 19 ? 95.659 48.767 -110.031 1.00 98.71 ? 83 GLN H CG 1 ATOM 20070 C CD . GLN H 1 19 ? 95.929 47.477 -110.790 1.00 96.17 ? 83 GLN H CD 1 ATOM 20071 O OE1 . GLN H 1 19 ? 95.990 46.396 -110.202 1.00 93.91 ? 83 GLN H OE1 1 ATOM 20072 N NE2 . GLN H 1 19 ? 96.084 47.584 -112.104 1.00 96.16 ? 83 GLN H NE2 1 ATOM 20073 N N . MET H 1 20 ? 93.387 48.210 -106.505 1.00 96.36 ? 84 MET H N 1 ATOM 20074 C CA . MET H 1 20 ? 92.850 47.462 -105.378 1.00 96.25 ? 84 MET H CA 1 ATOM 20075 C C . MET H 1 20 ? 93.826 46.354 -104.999 1.00 95.67 ? 84 MET H C 1 ATOM 20076 O O . MET H 1 20 ? 94.453 45.743 -105.868 1.00 98.99 ? 84 MET H O 1 ATOM 20077 C CB . MET H 1 20 ? 91.499 46.852 -105.757 1.00 97.19 ? 84 MET H CB 1 ATOM 20078 C CG . MET H 1 20 ? 90.294 47.650 -105.276 1.00 97.69 ? 84 MET H CG 1 ATOM 20079 S SD . MET H 1 20 ? 90.006 47.619 -103.497 1.00 145.67 ? 84 MET H SD 1 ATOM 20080 C CE . MET H 1 20 ? 90.379 45.908 -103.127 1.00 129.82 ? 84 MET H CE 1 ATOM 20081 N N . CYS H 1 21 ? 93.956 46.099 -103.701 1.00 89.86 ? 85 CYS H N 1 ATOM 20082 C CA . CYS H 1 21 ? 94.775 44.989 -103.226 1.00 83.57 ? 85 CYS H CA 1 ATOM 20083 C C . CYS H 1 21 ? 94.121 43.665 -103.592 1.00 80.84 ? 85 CYS H C 1 ATOM 20084 O O . CYS H 1 21 ? 92.895 43.552 -103.593 1.00 79.93 ? 85 CYS H O 1 ATOM 20085 C CB . CYS H 1 21 ? 94.957 45.068 -101.708 1.00 80.84 ? 85 CYS H CB 1 ATOM 20086 S SG . CYS H 1 21 ? 95.881 46.502 -101.131 1.00 116.08 ? 85 CYS H SG 1 ATOM 20087 N N . GLU H 1 22 ? 94.933 42.657 -103.891 1.00 82.29 ? 86 GLU H N 1 ATOM 20088 C CA . GLU H 1 22 ? 94.393 41.329 -104.142 1.00 82.29 ? 86 GLU H CA 1 ATOM 20089 C C . GLU H 1 22 ? 93.768 40.797 -102.860 1.00 75.53 ? 86 GLU H C 1 ATOM 20090 O O . GLU H 1 22 ? 94.379 40.857 -101.796 1.00 75.18 ? 86 GLU H O 1 ATOM 20091 C CB . GLU H 1 22 ? 95.490 40.376 -104.620 1.00 87.50 ? 86 GLU H CB 1 ATOM 20092 C CG . GLU H 1 22 ? 94.950 39.107 -105.265 1.00 92.55 ? 86 GLU H CG 1 ATOM 20093 C CD . GLU H 1 22 ? 96.010 38.312 -106.002 1.00 98.21 ? 86 GLU H CD 1 ATOM 20094 O OE1 . GLU H 1 22 ? 97.200 38.686 -105.938 1.00 99.84 ? 86 GLU H OE1 1 ATOM 20095 O OE2 . GLU H 1 22 ? 95.645 37.305 -106.642 1.00 99.61 ? 86 GLU H OE2 1 ATOM 20096 N N . VAL H 1 23 ? 92.534 40.314 -102.955 1.00 65.93 ? 87 VAL H N 1 ATOM 20097 C CA . VAL H 1 23 ? 91.853 39.771 -101.788 1.00 56.29 ? 87 VAL H CA 1 ATOM 20098 C C . VAL H 1 23 ? 91.565 38.282 -101.969 1.00 54.62 ? 87 VAL H C 1 ATOM 20099 O O . VAL H 1 23 ? 90.829 37.892 -102.872 1.00 58.73 ? 87 VAL H O 1 ATOM 20100 C CB . VAL H 1 23 ? 90.542 40.524 -101.492 1.00 49.80 ? 87 VAL H CB 1 ATOM 20101 C CG1 . VAL H 1 23 ? 89.812 39.861 -100.342 1.00 49.28 ? 87 VAL H CG1 1 ATOM 20102 C CG2 . VAL H 1 23 ? 90.831 41.973 -101.160 1.00 46.30 ? 87 VAL H CG2 1 ATOM 20103 N N . LYS H 1 24 ? 92.161 37.456 -101.115 1.00 53.16 ? 88 LYS H N 1 ATOM 20104 C CA . LYS H 1 24 ? 91.959 36.012 -101.168 1.00 54.50 ? 88 LYS H CA 1 ATOM 20105 C C . LYS H 1 24 ? 91.268 35.538 -99.900 1.00 48.64 ? 88 LYS H C 1 ATOM 20106 O O . LYS H 1 24 ? 90.940 34.359 -99.765 1.00 44.98 ? 88 LYS H O 1 ATOM 20107 C CB . LYS H 1 24 ? 93.285 35.272 -101.357 1.00 68.15 ? 88 LYS H CB 1 ATOM 20108 C CG . LYS H 1 24 ? 93.961 35.569 -102.681 1.00 74.52 ? 88 LYS H CG 1 ATOM 20109 C CD . LYS H 1 24 ? 95.018 34.533 -103.019 1.00 79.99 ? 88 LYS H CD 1 ATOM 20110 C CE . LYS H 1 24 ? 95.501 34.711 -104.446 1.00 79.93 ? 88 LYS H CE 1 ATOM 20111 N NZ . LYS H 1 24 ? 96.373 33.588 -104.878 1.00 76.03 ? 88 LYS H NZ 1 ATOM 20112 N N . GLY H 1 25 ? 91.072 36.459 -98.960 1.00 48.44 ? 89 GLY H N 1 ATOM 20113 C CA . GLY H 1 25 ? 90.432 36.127 -97.701 1.00 46.49 ? 89 GLY H CA 1 ATOM 20114 C C . GLY H 1 25 ? 89.990 37.329 -96.887 1.00 44.89 ? 89 GLY H C 1 ATOM 20115 O O . GLY H 1 25 ? 90.358 38.469 -97.175 1.00 41.48 ? 89 GLY H O 1 ATOM 20116 N N . TRP H 1 26 ? 89.182 37.068 -95.865 1.00 43.83 ? 90 TRP H N 1 ATOM 20117 C CA . TRP H 1 26 ? 88.677 38.119 -94.997 1.00 38.10 ? 90 TRP H CA 1 ATOM 20118 C C . TRP H 1 26 ? 88.883 37.693 -93.549 1.00 36.17 ? 90 TRP H C 1 ATOM 20119 O O . TRP H 1 26 ? 88.491 36.593 -93.154 1.00 40.43 ? 90 TRP H O 1 ATOM 20120 C CB . TRP H 1 26 ? 87.196 38.365 -95.288 1.00 39.65 ? 90 TRP H CB 1 ATOM 20121 C CG . TRP H 1 26 ? 86.924 38.621 -96.739 1.00 32.77 ? 90 TRP H CG 1 ATOM 20122 C CD1 . TRP H 1 26 ? 86.669 37.686 -97.700 1.00 27.79 ? 90 TRP H CD1 1 ATOM 20123 C CD2 . TRP H 1 26 ? 86.889 39.894 -97.398 1.00 35.79 ? 90 TRP H CD2 1 ATOM 20124 N NE1 . TRP H 1 26 ? 86.476 38.298 -98.915 1.00 33.73 ? 90 TRP H NE1 1 ATOM 20125 C CE2 . TRP H 1 26 ? 86.603 39.654 -98.758 1.00 35.18 ? 90 TRP H CE2 1 ATOM 20126 C CE3 . TRP H 1 26 ? 87.066 41.213 -96.972 1.00 37.41 ? 90 TRP H CE3 1 ATOM 20127 C CZ2 . TRP H 1 26 ? 86.491 40.685 -99.692 1.00 32.20 ? 90 TRP H CZ2 1 ATOM 20128 C CZ3 . TRP H 1 26 ? 86.957 42.234 -97.901 1.00 38.12 ? 90 TRP H CZ3 1 ATOM 20129 C CH2 . TRP H 1 26 ? 86.673 41.965 -99.244 1.00 38.23 ? 90 TRP H CH2 1 ATOM 20130 N N . VAL H 1 27 ? 89.511 38.556 -92.761 1.00 30.87 ? 91 VAL H N 1 ATOM 20131 C CA . VAL H 1 27 ? 89.764 38.248 -91.361 1.00 26.16 ? 91 VAL H CA 1 ATOM 20132 C C . VAL H 1 27 ? 89.169 39.337 -90.473 1.00 31.35 ? 91 VAL H C 1 ATOM 20133 O O . VAL H 1 27 ? 89.205 40.518 -90.823 1.00 34.44 ? 91 VAL H O 1 ATOM 20134 C CB . VAL H 1 27 ? 91.282 38.048 -91.078 1.00 49.60 ? 91 VAL H CB 1 ATOM 20135 C CG1 . VAL H 1 27 ? 91.775 36.727 -91.676 1.00 45.27 ? 91 VAL H CG1 1 ATOM 20136 C CG2 . VAL H 1 27 ? 92.097 39.214 -91.615 1.00 47.12 ? 91 VAL H CG2 1 ATOM 20137 N N . PRO H 1 28 ? 88.626 38.941 -89.313 1.00 29.59 ? 92 PRO H N 1 ATOM 20138 C CA . PRO H 1 28 ? 87.956 39.903 -88.434 1.00 30.62 ? 92 PRO H CA 1 ATOM 20139 C C . PRO H 1 28 ? 88.966 40.809 -87.747 1.00 33.66 ? 92 PRO H C 1 ATOM 20140 O O . PRO H 1 28 ? 89.947 40.333 -87.178 1.00 37.59 ? 92 PRO H O 1 ATOM 20141 C CB . PRO H 1 28 ? 87.248 39.000 -87.415 1.00 32.98 ? 92 PRO H CB 1 ATOM 20142 C CG . PRO H 1 28 ? 88.095 37.765 -87.363 1.00 26.99 ? 92 PRO H CG 1 ATOM 20143 C CD . PRO H 1 28 ? 88.619 37.575 -88.759 1.00 19.98 ? 92 PRO H CD 1 ATOM 20144 N N . THR H 1 29 ? 88.725 42.113 -87.830 1.00 36.34 ? 93 THR H N 1 ATOM 20145 C CA . THR H 1 29 ? 89.572 43.109 -87.186 1.00 37.06 ? 93 THR H CA 1 ATOM 20146 C C . THR H 1 29 ? 88.915 43.557 -85.891 1.00 32.38 ? 93 THR H C 1 ATOM 20147 O O . THR H 1 29 ? 89.577 44.049 -84.976 1.00 37.52 ? 93 THR H O 1 ATOM 20148 C CB . THR H 1 29 ? 89.800 44.334 -88.100 1.00 41.61 ? 93 THR H CB 1 ATOM 20149 O OG1 . THR H 1 29 ? 88.547 44.757 -88.654 1.00 50.01 ? 93 THR H OG1 1 ATOM 20150 C CG2 . THR H 1 29 ? 90.748 43.988 -89.236 1.00 41.91 ? 93 THR H CG2 1 ATOM 20151 N N . HIS H 1 30 ? 87.598 43.398 -85.835 1.00 33.42 ? 94 HIS H N 1 ATOM 20152 C CA . HIS H 1 30 ? 86.850 43.679 -84.623 1.00 30.51 ? 94 HIS H CA 1 ATOM 20153 C C . HIS H 1 30 ? 85.764 42.634 -84.437 1.00 27.13 ? 94 HIS H C 1 ATOM 20154 O O . HIS H 1 30 ? 84.915 42.437 -85.307 1.00 28.56 ? 94 HIS H O 1 ATOM 20155 C CB . HIS H 1 30 ? 86.265 45.092 -84.658 1.00 35.28 ? 94 HIS H CB 1 ATOM 20156 C CG . HIS H 1 30 ? 87.307 46.161 -84.724 1.00 32.27 ? 94 HIS H CG 1 ATOM 20157 N ND1 . HIS H 1 30 ? 87.777 46.674 -85.913 1.00 35.47 ? 94 HIS H ND1 1 ATOM 20158 C CD2 . HIS H 1 30 ? 88.012 46.779 -83.743 1.00 28.67 ? 94 HIS H CD2 1 ATOM 20159 C CE1 . HIS H 1 30 ? 88.705 47.581 -85.664 1.00 35.27 ? 94 HIS H CE1 1 ATOM 20160 N NE2 . HIS H 1 30 ? 88.867 47.661 -84.357 1.00 34.39 ? 94 HIS H NE2 1 ATOM 20161 N N . ARG H 1 31 ? 85.807 41.967 -83.291 1.00 29.99 ? 95 ARG H N 1 ATOM 20162 C CA . ARG H 1 31 ? 84.871 40.910 -82.962 1.00 32.96 ? 95 ARG H CA 1 ATOM 20163 C C . ARG H 1 31 ? 85.000 40.684 -81.468 1.00 26.18 ? 95 ARG H C 1 ATOM 20164 O O . ARG H 1 31 ? 86.042 40.223 -80.991 1.00 29.31 ? 95 ARG H O 1 ATOM 20165 C CB . ARG H 1 31 ? 85.224 39.631 -83.722 1.00 52.44 ? 95 ARG H CB 1 ATOM 20166 C CG . ARG H 1 31 ? 84.465 38.418 -83.243 1.00 65.84 ? 95 ARG H CG 1 ATOM 20167 C CD . ARG H 1 31 ? 83.007 38.575 -83.592 1.00 76.24 ? 95 ARG H CD 1 ATOM 20168 N NE . ARG H 1 31 ? 82.292 37.306 -83.611 1.00 90.84 ? 95 ARG H NE 1 ATOM 20169 C CZ . ARG H 1 31 ? 81.417 36.941 -82.682 1.00 98.96 ? 95 ARG H CZ 1 ATOM 20170 N NH1 . ARG H 1 31 ? 81.164 37.750 -81.660 1.00 101.74 ? 95 ARG H NH1 1 ATOM 20171 N NH2 . ARG H 1 31 ? 80.801 35.771 -82.770 1.00 98.04 ? 95 ARG H NH2 1 ATOM 20172 N N . GLY H 1 32 ? 83.935 40.993 -80.734 1.00 19.12 ? 96 GLY H N 1 ATOM 20173 C CA . GLY H 1 32 ? 84.006 41.042 -79.286 1.00 19.20 ? 96 GLY H CA 1 ATOM 20174 C C . GLY H 1 32 ? 83.515 39.801 -78.578 1.00 23.44 ? 96 GLY H C 1 ATOM 20175 O O . GLY H 1 32 ? 83.490 38.711 -79.155 1.00 31.96 ? 96 GLY H O 1 ATOM 20176 N N . PHE H 1 33 ? 83.120 39.978 -77.320 1.00 27.74 ? 97 PHE H N 1 ATOM 20177 C CA . PHE H 1 33 ? 82.692 38.878 -76.468 1.00 27.08 ? 97 PHE H CA 1 ATOM 20178 C C . PHE H 1 33 ? 81.250 39.122 -76.020 1.00 28.72 ? 97 PHE H C 1 ATOM 20179 O O . PHE H 1 33 ? 80.777 40.262 -76.061 1.00 27.68 ? 97 PHE H O 1 ATOM 20180 C CB . PHE H 1 33 ? 83.635 38.755 -75.261 1.00 21.51 ? 97 PHE H CB 1 ATOM 20181 C CG . PHE H 1 33 ? 83.652 39.966 -74.368 1.00 20.90 ? 97 PHE H CG 1 ATOM 20182 C CD1 . PHE H 1 33 ? 84.430 41.074 -74.680 1.00 28.18 ? 97 PHE H CD1 1 ATOM 20183 C CD2 . PHE H 1 33 ? 82.905 39.983 -73.198 1.00 27.20 ? 97 PHE H CD2 1 ATOM 20184 C CE1 . PHE H 1 33 ? 84.448 42.189 -73.848 1.00 26.21 ? 97 PHE H CE1 1 ATOM 20185 C CE2 . PHE H 1 33 ? 82.917 41.086 -72.359 1.00 30.44 ? 97 PHE H CE2 1 ATOM 20186 C CZ . PHE H 1 33 ? 83.688 42.193 -72.684 1.00 25.46 ? 97 PHE H CZ 1 ATOM 20187 N N . PRO H 1 34 ? 80.549 38.058 -75.580 1.00 29.40 ? 98 PRO H N 1 ATOM 20188 C CA . PRO H 1 34 ? 79.140 38.190 -75.183 1.00 26.09 ? 98 PRO H CA 1 ATOM 20189 C C . PRO H 1 34 ? 78.944 39.096 -73.975 1.00 25.80 ? 98 PRO H C 1 ATOM 20190 O O . PRO H 1 34 ? 79.674 38.971 -72.990 1.00 29.10 ? 98 PRO H O 1 ATOM 20191 C CB . PRO H 1 34 ? 78.745 36.754 -74.812 1.00 22.93 ? 98 PRO H CB 1 ATOM 20192 C CG . PRO H 1 34 ? 79.710 35.885 -75.530 1.00 16.15 ? 98 PRO H CG 1 ATOM 20193 C CD . PRO H 1 34 ? 80.995 36.652 -75.529 1.00 21.14 ? 98 PRO H CD 1 ATOM 20194 N N . TRP H 1 35 ? 77.988 40.015 -74.069 1.00 26.18 ? 99 TRP H N 1 ATOM 20195 C CA . TRP H 1 35 ? 77.695 40.934 -72.973 1.00 25.88 ? 99 TRP H CA 1 ATOM 20196 C C . TRP H 1 35 ? 76.618 40.402 -72.041 1.00 36.33 ? 99 TRP H C 1 ATOM 20197 O O . TRP H 1 35 ? 76.113 41.122 -71.171 1.00 28.14 ? 99 TRP H O 1 ATOM 20198 C CB . TRP H 1 35 ? 77.342 42.324 -73.511 1.00 17.27 ? 99 TRP H CB 1 ATOM 20199 C CG . TRP H 1 35 ? 78.561 43.008 -74.048 1.00 18.85 ? 99 TRP H CG 1 ATOM 20200 C CD1 . TRP H 1 35 ? 79.833 42.510 -74.043 1.00 14.95 ? 99 TRP H CD1 1 ATOM 20201 C CD2 . TRP H 1 35 ? 78.638 44.296 -74.677 1.00 25.65 ? 99 TRP H CD2 1 ATOM 20202 N NE1 . TRP H 1 35 ? 80.696 43.404 -74.624 1.00 16.95 ? 99 TRP H NE1 1 ATOM 20203 C CE2 . TRP H 1 35 ? 79.991 44.511 -75.023 1.00 27.74 ? 99 TRP H CE2 1 ATOM 20204 C CE3 . TRP H 1 35 ? 77.704 45.290 -74.981 1.00 20.97 ? 99 TRP H CE3 1 ATOM 20205 C CZ2 . TRP H 1 35 ? 80.428 45.676 -75.656 1.00 27.93 ? 99 TRP H CZ2 1 ATOM 20206 C CZ3 . TRP H 1 35 ? 78.141 46.447 -75.614 1.00 8.67 ? 99 TRP H CZ3 1 ATOM 20207 C CH2 . TRP H 1 35 ? 79.489 46.630 -75.940 1.00 27.24 ? 99 TRP H CH2 1 ATOM 20208 N N . GLY H 1 36 ? 76.281 39.129 -72.225 1.00 47.38 ? 100 GLY H N 1 ATOM 20209 C CA . GLY H 1 36 ? 75.551 38.379 -71.223 1.00 40.80 ? 100 GLY H CA 1 ATOM 20210 C C . GLY H 1 36 ? 74.101 38.793 -71.181 1.00 48.84 ? 100 GLY H C 1 ATOM 20211 O O . GLY H 1 36 ? 73.691 39.706 -71.897 1.00 60.93 ? 100 GLY H O 1 ATOM 20212 N N . PRO H 1 37 ? 73.310 38.106 -70.349 1.00 42.07 ? 101 PRO H N 1 ATOM 20213 C CA . PRO H 1 37 ? 71.901 38.441 -70.129 1.00 33.08 ? 101 PRO H CA 1 ATOM 20214 C C . PRO H 1 37 ? 71.727 39.865 -69.609 1.00 33.07 ? 101 PRO H C 1 ATOM 20215 O O . PRO H 1 37 ? 70.947 40.620 -70.184 1.00 37.35 ? 101 PRO H O 1 ATOM 20216 C CB . PRO H 1 37 ? 71.463 37.439 -69.060 1.00 29.98 ? 101 PRO H CB 1 ATOM 20217 C CG . PRO H 1 37 ? 72.431 36.327 -69.135 1.00 26.41 ? 101 PRO H CG 1 ATOM 20218 C CD . PRO H 1 37 ? 73.724 36.897 -69.615 1.00 33.30 ? 101 PRO H CD 1 ATOM 20219 N N . GLU H 1 38 ? 72.451 40.224 -68.551 1.00 28.97 ? 102 GLU H N 1 ATOM 20220 C CA . GLU H 1 38 ? 72.298 41.536 -67.922 1.00 31.85 ? 102 GLU H CA 1 ATOM 20221 C C . GLU H 1 38 ? 73.365 42.541 -68.365 1.00 34.20 ? 102 GLU H C 1 ATOM 20222 O O . GLU H 1 38 ? 74.547 42.202 -68.465 1.00 32.55 ? 102 GLU H O 1 ATOM 20223 C CB . GLU H 1 38 ? 72.317 41.390 -66.394 1.00 37.25 ? 102 GLU H CB 1 ATOM 20224 C CG . GLU H 1 38 ? 71.185 40.541 -65.813 1.00 48.00 ? 102 GLU H CG 1 ATOM 20225 C CD . GLU H 1 38 ? 69.851 41.261 -65.752 1.00 66.31 ? 102 GLU H CD 1 ATOM 20226 O OE1 . GLU H 1 38 ? 68.844 40.610 -65.390 1.00 68.41 ? 102 GLU H OE1 1 ATOM 20227 O OE2 . GLU H 1 38 ? 69.808 42.472 -66.060 1.00 74.34 ? 102 GLU H OE2 1 ATOM 20228 N N . LEU H 1 39 ? 72.938 43.773 -68.641 1.00 36.17 ? 103 LEU H N 1 ATOM 20229 C CA . LEU H 1 39 ? 73.852 44.834 -69.057 1.00 31.00 ? 103 LEU H CA 1 ATOM 20230 C C . LEU H 1 39 ? 74.063 45.849 -67.935 1.00 25.24 ? 103 LEU H C 1 ATOM 20231 O O . LEU H 1 39 ? 73.184 46.045 -67.097 1.00 22.76 ? 103 LEU H O 1 ATOM 20232 C CB . LEU H 1 39 ? 73.297 45.561 -70.293 1.00 25.42 ? 103 LEU H CB 1 ATOM 20233 C CG . LEU H 1 39 ? 72.980 44.737 -71.546 1.00 22.27 ? 103 LEU H CG 1 ATOM 20234 C CD1 . LEU H 1 39 ? 72.355 45.596 -72.634 1.00 13.59 ? 103 LEU H CD1 1 ATOM 20235 C CD2 . LEU H 1 39 ? 74.223 44.041 -72.072 1.00 26.95 ? 103 LEU H CD2 1 ATOM 20236 N N . PRO H 1 40 ? 75.232 46.511 -67.922 1.00 37.10 ? 104 PRO H N 1 ATOM 20237 C CA . PRO H 1 40 ? 75.387 47.683 -67.054 1.00 32.40 ? 104 PRO H CA 1 ATOM 20238 C C . PRO H 1 40 ? 74.482 48.790 -67.571 1.00 29.99 ? 104 PRO H C 1 ATOM 20239 O O . PRO H 1 40 ? 74.074 48.732 -68.726 1.00 28.94 ? 104 PRO H O 1 ATOM 20240 C CB . PRO H 1 40 ? 76.869 48.052 -67.224 1.00 26.56 ? 104 PRO H CB 1 ATOM 20241 C CG . PRO H 1 40 ? 77.276 47.427 -68.530 1.00 23.22 ? 104 PRO H CG 1 ATOM 20242 C CD . PRO H 1 40 ? 76.490 46.154 -68.603 1.00 32.29 ? 104 PRO H CD 1 ATOM 20243 N N . GLY H 1 41 ? 74.168 49.772 -66.733 1.00 31.83 ? 105 GLY H N 1 ATOM 20244 C CA . GLY H 1 41 ? 73.155 50.760 -67.059 1.00 28.07 ? 105 GLY H CA 1 ATOM 20245 C C . GLY H 1 41 ? 73.547 51.875 -68.009 1.00 35.34 ? 105 GLY H C 1 ATOM 20246 O O . GLY H 1 41 ? 72.674 52.535 -68.583 1.00 47.33 ? 105 GLY H O 1 ATOM 20247 N N . ASP H 1 42 ? 74.848 52.098 -68.176 1.00 31.00 ? 106 ASP H N 1 ATOM 20248 C CA . ASP H 1 42 ? 75.320 53.273 -68.909 1.00 38.47 ? 106 ASP H CA 1 ATOM 20249 C C . ASP H 1 42 ? 75.652 52.979 -70.368 1.00 34.14 ? 106 ASP H C 1 ATOM 20250 O O . ASP H 1 42 ? 76.250 53.814 -71.050 1.00 37.39 ? 106 ASP H O 1 ATOM 20251 C CB . ASP H 1 42 ? 76.544 53.901 -68.225 1.00 47.67 ? 106 ASP H CB 1 ATOM 20252 C CG . ASP H 1 42 ? 77.687 52.916 -68.046 1.00 63.03 ? 106 ASP H CG 1 ATOM 20253 O OD1 . ASP H 1 42 ? 77.430 51.772 -67.619 1.00 73.31 ? 106 ASP H OD1 1 ATOM 20254 O OD2 . ASP H 1 42 ? 78.845 53.286 -68.341 1.00 68.56 ? 106 ASP H OD2 1 ATOM 20255 N N . LEU H 1 43 ? 75.262 51.806 -70.856 1.00 22.61 ? 107 LEU H N 1 ATOM 20256 C CA . LEU H 1 43 ? 75.490 51.497 -72.259 1.00 20.27 ? 107 LEU H CA 1 ATOM 20257 C C . LEU H 1 43 ? 74.456 52.224 -73.104 1.00 19.41 ? 107 LEU H C 1 ATOM 20258 O O . LEU H 1 43 ? 73.291 52.372 -72.711 1.00 16.86 ? 107 LEU H O 1 ATOM 20259 C CB . LEU H 1 43 ? 75.453 49.985 -72.533 1.00 27.60 ? 107 LEU H CB 1 ATOM 20260 C CG . LEU H 1 43 ? 76.562 49.125 -71.926 1.00 36.28 ? 107 LEU H CG 1 ATOM 20261 C CD1 . LEU H 1 43 ? 76.281 47.638 -72.079 1.00 39.50 ? 107 LEU H CD1 1 ATOM 20262 C CD2 . LEU H 1 43 ? 77.879 49.477 -72.582 1.00 39.59 ? 107 LEU H CD2 1 ATOM 20263 N N . ILE H 1 44 ? 74.897 52.708 -74.256 1.00 17.69 ? 108 ILE H N 1 ATOM 20264 C CA . ILE H 1 44 ? 74.004 53.415 -75.152 1.00 24.83 ? 108 ILE H CA 1 ATOM 20265 C C . ILE H 1 44 ? 73.436 52.438 -76.175 1.00 25.51 ? 108 ILE H C 1 ATOM 20266 O O . ILE H 1 44 ? 74.180 51.734 -76.860 1.00 31.38 ? 108 ILE H O 1 ATOM 20267 C CB . ILE H 1 44 ? 74.729 54.579 -75.856 1.00 29.32 ? 108 ILE H CB 1 ATOM 20268 C CG1 . ILE H 1 44 ? 75.294 55.557 -74.821 1.00 21.68 ? 108 ILE H CG1 1 ATOM 20269 C CG2 . ILE H 1 44 ? 73.787 55.301 -76.794 1.00 24.01 ? 108 ILE H CG2 1 ATOM 20270 C CD1 . ILE H 1 44 ? 76.146 56.667 -75.410 1.00 19.67 ? 108 ILE H CD1 1 ATOM 20271 N N . LEU H 1 45 ? 72.112 52.392 -76.270 1.00 29.99 ? 109 LEU H N 1 ATOM 20272 C CA . LEU H 1 45 ? 71.466 51.523 -77.239 1.00 21.28 ? 109 LEU H CA 1 ATOM 20273 C C . LEU H 1 45 ? 71.496 52.254 -78.575 1.00 16.49 ? 109 LEU H C 1 ATOM 20274 O O . LEU H 1 45 ? 71.259 53.460 -78.633 1.00 29.13 ? 109 LEU H O 1 ATOM 20275 C CB . LEU H 1 45 ? 70.041 51.176 -76.794 1.00 25.19 ? 109 LEU H CB 1 ATOM 20276 C CG . LEU H 1 45 ? 69.994 50.607 -75.372 1.00 31.23 ? 109 LEU H CG 1 ATOM 20277 C CD1 . LEU H 1 45 ? 68.582 50.298 -74.913 1.00 33.07 ? 109 LEU H CD1 1 ATOM 20278 C CD2 . LEU H 1 45 ? 70.876 49.381 -75.258 1.00 28.20 ? 109 LEU H CD2 1 ATOM 20279 N N . SER H 1 46 ? 71.812 51.525 -79.640 1.00 18.56 ? 110 SER H N 1 ATOM 20280 C CA . SER H 1 46 ? 72.103 52.134 -80.929 1.00 22.64 ? 110 SER H CA 1 ATOM 20281 C C . SER H 1 46 ? 71.473 51.374 -82.087 1.00 21.50 ? 110 SER H C 1 ATOM 20282 O O . SER H 1 46 ? 71.035 50.232 -81.934 1.00 28.78 ? 110 SER H O 1 ATOM 20283 C CB . SER H 1 46 ? 73.613 52.192 -81.150 1.00 26.42 ? 110 SER H CB 1 ATOM 20284 O OG . SER H 1 46 ? 74.146 50.887 -81.317 1.00 29.69 ? 110 SER H OG 1 ATOM 20285 N N . ARG H 1 47 ? 71.449 52.026 -83.247 1.00 14.49 ? 111 ARG H N 1 ATOM 20286 C CA . ARG H 1 47 ? 71.043 51.409 -84.506 1.00 8.98 ? 111 ARG H CA 1 ATOM 20287 C C . ARG H 1 47 ? 71.732 52.165 -85.634 1.00 14.47 ? 111 ARG H C 1 ATOM 20288 O O . ARG H 1 47 ? 72.263 53.254 -85.410 1.00 18.82 ? 111 ARG H O 1 ATOM 20289 C CB . ARG H 1 47 ? 69.516 51.436 -84.676 1.00 23.12 ? 111 ARG H CB 1 ATOM 20290 C CG . ARG H 1 47 ? 68.893 52.830 -84.610 1.00 26.97 ? 111 ARG H CG 1 ATOM 20291 C CD . ARG H 1 47 ? 67.394 52.783 -84.898 1.00 34.06 ? 111 ARG H CD 1 ATOM 20292 N NE . ARG H 1 47 ? 66.647 52.027 -83.893 1.00 30.85 ? 111 ARG H NE 1 ATOM 20293 C CZ . ARG H 1 47 ? 65.797 52.561 -83.020 1.00 32.90 ? 111 ARG H CZ 1 ATOM 20294 N NH1 . ARG H 1 47 ? 65.557 53.867 -83.027 1.00 36.85 ? 111 ARG H NH1 1 ATOM 20295 N NH2 . ARG H 1 47 ? 65.173 51.786 -82.145 1.00 26.25 ? 111 ARG H NH2 1 ATOM 20296 N N . ARG H 1 48 ? 71.718 51.601 -86.839 1.00 20.15 ? 112 ARG H N 1 ATOM 20297 C CA . ARG H 1 48 ? 72.327 52.251 -88.001 1.00 23.22 ? 112 ARG H CA 1 ATOM 20298 C C . ARG H 1 48 ? 73.784 52.633 -87.777 1.00 27.04 ? 112 ARG H C 1 ATOM 20299 O O . ARG H 1 48 ? 74.213 53.719 -88.154 1.00 27.93 ? 112 ARG H O 1 ATOM 20300 C CB . ARG H 1 48 ? 71.508 53.468 -88.441 1.00 29.31 ? 112 ARG H CB 1 ATOM 20301 C CG . ARG H 1 48 ? 70.171 53.099 -89.060 1.00 30.78 ? 112 ARG H CG 1 ATOM 20302 C CD . ARG H 1 48 ? 69.267 54.303 -89.252 1.00 33.72 ? 112 ARG H CD 1 ATOM 20303 N NE . ARG H 1 48 ? 67.861 53.904 -89.238 1.00 42.98 ? 112 ARG H NE 1 ATOM 20304 C CZ . ARG H 1 48 ? 66.912 54.491 -88.516 1.00 41.05 ? 112 ARG H CZ 1 ATOM 20305 N NH1 . ARG H 1 48 ? 67.203 55.521 -87.735 1.00 34.98 ? 112 ARG H NH1 1 ATOM 20306 N NH2 . ARG H 1 48 ? 65.668 54.038 -88.573 1.00 44.52 ? 112 ARG H NH2 1 ATOM 20307 N N . ALA H 1 49 ? 74.548 51.733 -87.170 1.00 36.76 ? 113 ALA H N 1 ATOM 20308 C CA . ALA H 1 49 ? 75.958 52.008 -86.936 1.00 24.35 ? 113 ALA H CA 1 ATOM 20309 C C . ALA H 1 49 ? 76.764 51.731 -88.201 1.00 19.57 ? 113 ALA H C 1 ATOM 20310 O O . ALA H 1 49 ? 76.402 50.874 -89.005 1.00 23.10 ? 113 ALA H O 1 ATOM 20311 C CB . ALA H 1 49 ? 76.483 51.183 -85.776 1.00 19.24 ? 113 ALA H CB 1 ATOM 20312 N N . TYR H 1 50 ? 77.859 52.460 -88.368 1.00 25.95 ? 114 TYR H N 1 ATOM 20313 C CA . TYR H 1 50 ? 78.781 52.245 -89.474 1.00 24.30 ? 114 TYR H CA 1 ATOM 20314 C C . TYR H 1 50 ? 80.164 52.689 -89.025 1.00 29.24 ? 114 TYR H C 1 ATOM 20315 O O . TYR H 1 50 ? 80.300 53.262 -87.944 1.00 31.51 ? 114 TYR H O 1 ATOM 20316 C CB . TYR H 1 50 ? 78.340 53.007 -90.733 1.00 23.98 ? 114 TYR H CB 1 ATOM 20317 C CG . TYR H 1 50 ? 78.150 54.506 -90.570 1.00 22.20 ? 114 TYR H CG 1 ATOM 20318 C CD1 . TYR H 1 50 ? 76.931 55.035 -90.143 1.00 13.58 ? 114 TYR H CD1 1 ATOM 20319 C CD2 . TYR H 1 50 ? 79.184 55.394 -90.864 1.00 15.20 ? 114 TYR H CD2 1 ATOM 20320 C CE1 . TYR H 1 50 ? 76.755 56.402 -90.007 1.00 10.29 ? 114 TYR H CE1 1 ATOM 20321 C CE2 . TYR H 1 50 ? 79.015 56.761 -90.728 1.00 11.17 ? 114 TYR H CE2 1 ATOM 20322 C CZ . TYR H 1 50 ? 77.799 57.256 -90.301 1.00 16.38 ? 114 TYR H CZ 1 ATOM 20323 O OH . TYR H 1 50 ? 77.628 58.615 -90.165 1.00 14.85 ? 114 TYR H OH 1 ATOM 20324 N N . VAL H 1 51 ? 81.179 52.446 -89.850 1.00 29.04 ? 115 VAL H N 1 ATOM 20325 C CA . VAL H 1 51 ? 82.560 52.750 -89.480 1.00 28.23 ? 115 VAL H CA 1 ATOM 20326 C C . VAL H 1 51 ? 83.171 53.735 -90.474 1.00 34.31 ? 115 VAL H C 1 ATOM 20327 O O . VAL H 1 51 ? 82.963 53.614 -91.683 1.00 32.33 ? 115 VAL H O 1 ATOM 20328 C CB . VAL H 1 51 ? 83.419 51.461 -89.441 1.00 32.36 ? 115 VAL H CB 1 ATOM 20329 C CG1 . VAL H 1 51 ? 84.874 51.783 -89.149 1.00 37.19 ? 115 VAL H CG1 1 ATOM 20330 C CG2 . VAL H 1 51 ? 82.884 50.503 -88.399 1.00 10.69 ? 115 VAL H CG2 1 ATOM 20331 N N . SER H 1 52 ? 83.928 54.703 -89.960 1.00 37.05 ? 116 SER H N 1 ATOM 20332 C CA . SER H 1 52 ? 84.705 55.623 -90.789 1.00 34.30 ? 116 SER H CA 1 ATOM 20333 C C . SER H 1 52 ? 85.985 55.988 -90.050 1.00 31.73 ? 116 SER H C 1 ATOM 20334 O O . SER H 1 52 ? 85.984 56.114 -88.824 1.00 29.84 ? 116 SER H O 1 ATOM 20335 C CB . SER H 1 52 ? 83.899 56.884 -91.125 1.00 36.07 ? 116 SER H CB 1 ATOM 20336 O OG . SER H 1 52 ? 84.555 57.666 -92.107 1.00 36.21 ? 116 SER H OG 1 ATOM 20337 N N . CYS H 1 53 ? 87.071 56.171 -90.792 1.00 27.96 ? 117 CYS H N 1 ATOM 20338 C CA . CYS H 1 53 ? 88.379 56.353 -90.175 1.00 33.97 ? 117 CYS H CA 1 ATOM 20339 C C . CYS H 1 53 ? 88.983 57.707 -90.520 1.00 34.02 ? 117 CYS H C 1 ATOM 20340 O O . CYS H 1 53 ? 88.717 58.260 -91.590 1.00 29.04 ? 117 CYS H O 1 ATOM 20341 C CB . CYS H 1 53 ? 89.333 55.236 -90.623 1.00 38.22 ? 117 CYS H CB 1 ATOM 20342 S SG . CYS H 1 53 ? 88.648 53.563 -90.497 1.00 50.18 ? 117 CYS H SG 1 ATOM 20343 N N . ASP H 1 54 ? 89.797 58.235 -89.609 1.00 38.75 ? 118 ASP H N 1 ATOM 20344 C CA . ASP H 1 54 ? 90.620 59.398 -89.922 1.00 42.24 ? 118 ASP H CA 1 ATOM 20345 C C . ASP H 1 54 ? 92.018 58.916 -90.286 1.00 48.05 ? 118 ASP H C 1 ATOM 20346 O O . ASP H 1 54 ? 92.192 57.770 -90.702 1.00 49.48 ? 118 ASP H O 1 ATOM 20347 C CB . ASP H 1 54 ? 90.649 60.431 -88.777 1.00 38.31 ? 118 ASP H CB 1 ATOM 20348 C CG . ASP H 1 54 ? 91.241 59.885 -87.478 1.00 43.51 ? 118 ASP H CG 1 ATOM 20349 O OD1 . ASP H 1 54 ? 92.042 58.927 -87.509 1.00 48.38 ? 118 ASP H OD1 1 ATOM 20350 O OD2 . ASP H 1 54 ? 90.919 60.443 -86.408 1.00 44.80 ? 118 ASP H OD2 1 ATOM 20351 N N . LEU H 1 55 ? 93.011 59.784 -90.135 1.00 51.20 ? 119 LEU H N 1 ATOM 20352 C CA . LEU H 1 55 ? 94.372 59.428 -90.513 1.00 56.40 ? 119 LEU H CA 1 ATOM 20353 C C . LEU H 1 55 ? 95.019 58.444 -89.535 1.00 52.94 ? 119 LEU H C 1 ATOM 20354 O O . LEU H 1 55 ? 95.877 57.654 -89.926 1.00 52.90 ? 119 LEU H O 1 ATOM 20355 C CB . LEU H 1 55 ? 95.218 60.693 -90.673 1.00 65.17 ? 119 LEU H CB 1 ATOM 20356 C CG . LEU H 1 55 ? 94.793 61.501 -91.904 1.00 70.33 ? 119 LEU H CG 1 ATOM 20357 C CD1 . LEU H 1 55 ? 95.451 62.877 -91.970 1.00 72.17 ? 119 LEU H CD1 1 ATOM 20358 C CD2 . LEU H 1 55 ? 95.076 60.708 -93.166 1.00 69.30 ? 119 LEU H CD2 1 ATOM 20359 N N . THR H 1 56 ? 94.595 58.490 -88.273 1.00 56.45 ? 120 THR H N 1 ATOM 20360 C CA . THR H 1 56 ? 95.162 57.624 -87.237 1.00 62.57 ? 120 THR H CA 1 ATOM 20361 C C . THR H 1 56 ? 94.242 56.461 -86.850 1.00 64.36 ? 120 THR H C 1 ATOM 20362 O O . THR H 1 56 ? 94.685 55.314 -86.807 1.00 67.63 ? 120 THR H O 1 ATOM 20363 C CB . THR H 1 56 ? 95.539 58.415 -85.962 1.00 68.35 ? 120 THR H CB 1 ATOM 20364 O OG1 . THR H 1 56 ? 94.383 59.089 -85.446 1.00 70.88 ? 120 THR H OG1 1 ATOM 20365 C CG2 . THR H 1 56 ? 96.622 59.439 -86.267 1.00 70.57 ? 120 THR H CG2 1 ATOM 20366 N N . SER H 1 57 ? 92.969 56.749 -86.581 1.00 63.07 ? 121 SER H N 1 ATOM 20367 C CA . SER H 1 57 ? 92.066 55.738 -86.024 1.00 51.53 ? 121 SER H CA 1 ATOM 20368 C C . SER H 1 57 ? 90.697 55.688 -86.701 1.00 46.30 ? 121 SER H C 1 ATOM 20369 O O . SER H 1 57 ? 90.339 56.566 -87.487 1.00 45.55 ? 121 SER H O 1 ATOM 20370 C CB . SER H 1 57 ? 91.871 55.971 -84.524 1.00 58.73 ? 121 SER H CB 1 ATOM 20371 O OG . SER H 1 57 ? 91.775 57.353 -84.230 1.00 61.08 ? 121 SER H OG 1 ATOM 20372 N N . CYS H 1 58 ? 89.935 54.648 -86.375 1.00 53.05 ? 122 CYS H N 1 ATOM 20373 C CA . CYS H 1 58 ? 88.595 54.462 -86.919 1.00 49.10 ? 122 CYS H CA 1 ATOM 20374 C C . CYS H 1 58 ? 87.543 54.674 -85.833 1.00 43.20 ? 122 CYS H C 1 ATOM 20375 O O . CYS H 1 58 ? 87.832 54.543 -84.644 1.00 41.82 ? 122 CYS H O 1 ATOM 20376 C CB . CYS H 1 58 ? 88.459 53.069 -87.545 1.00 45.13 ? 122 CYS H CB 1 ATOM 20377 S SG . CYS H 1 58 ? 89.612 52.754 -88.904 1.00 86.59 ? 122 CYS H SG 1 ATOM 20378 N N . PHE H 1 59 ? 86.320 54.996 -86.237 1.00 41.09 ? 123 PHE H N 1 ATOM 20379 C CA . PHE H 1 59 ? 85.282 55.307 -85.264 1.00 36.86 ? 123 PHE H CA 1 ATOM 20380 C C . PHE H 1 59 ? 83.955 54.653 -85.629 1.00 31.80 ? 123 PHE H C 1 ATOM 20381 O O . PHE H 1 59 ? 83.677 54.406 -86.802 1.00 38.10 ? 123 PHE H O 1 ATOM 20382 C CB . PHE H 1 59 ? 85.114 56.824 -85.147 1.00 33.63 ? 123 PHE H CB 1 ATOM 20383 C CG . PHE H 1 59 ? 86.334 57.528 -84.616 1.00 32.39 ? 123 PHE H CG 1 ATOM 20384 C CD1 . PHE H 1 59 ? 87.278 58.058 -85.486 1.00 30.75 ? 123 PHE H CD1 1 ATOM 20385 C CD2 . PHE H 1 59 ? 86.538 57.658 -83.247 1.00 31.88 ? 123 PHE H CD2 1 ATOM 20386 C CE1 . PHE H 1 59 ? 88.406 58.707 -85.002 1.00 27.39 ? 123 PHE H CE1 1 ATOM 20387 C CE2 . PHE H 1 59 ? 87.659 58.309 -82.753 1.00 26.14 ? 123 PHE H CE2 1 ATOM 20388 C CZ . PHE H 1 59 ? 88.595 58.834 -83.633 1.00 22.59 ? 123 PHE H CZ 1 ATOM 20389 N N . LYS H 1 60 ? 83.147 54.349 -84.620 1.00 23.83 ? 124 LYS H N 1 ATOM 20390 C CA . LYS H 1 60 ? 81.781 53.904 -84.859 1.00 17.13 ? 124 LYS H CA 1 ATOM 20391 C C . LYS H 1 60 ? 80.872 55.119 -84.806 1.00 22.26 ? 124 LYS H C 1 ATOM 20392 O O . LYS H 1 60 ? 80.916 55.885 -83.847 1.00 21.58 ? 124 LYS H O 1 ATOM 20393 C CB . LYS H 1 60 ? 81.357 52.872 -83.806 1.00 19.25 ? 124 LYS H CB 1 ATOM 20394 C CG . LYS H 1 60 ? 82.213 51.611 -83.821 1.00 25.04 ? 124 LYS H CG 1 ATOM 20395 C CD . LYS H 1 60 ? 81.840 50.642 -82.706 1.00 24.18 ? 124 LYS H CD 1 ATOM 20396 C CE . LYS H 1 60 ? 82.371 51.110 -81.356 1.00 22.19 ? 124 LYS H CE 1 ATOM 20397 N NZ . LYS H 1 60 ? 82.212 50.077 -80.291 1.00 20.83 ? 124 LYS H NZ 1 ATOM 20398 N N . PHE H 1 61 ? 80.062 55.300 -85.843 1.00 26.25 ? 125 PHE H N 1 ATOM 20399 C CA . PHE H 1 61 ? 79.048 56.343 -85.856 1.00 20.92 ? 125 PHE H CA 1 ATOM 20400 C C . PHE H 1 61 ? 77.714 55.626 -85.781 1.00 31.22 ? 125 PHE H C 1 ATOM 20401 O O . PHE H 1 61 ? 77.506 54.627 -86.469 1.00 37.13 ? 125 PHE H O 1 ATOM 20402 C CB . PHE H 1 61 ? 79.131 57.166 -87.141 1.00 13.47 ? 125 PHE H CB 1 ATOM 20403 C CG . PHE H 1 61 ? 80.356 58.035 -87.230 1.00 22.03 ? 125 PHE H CG 1 ATOM 20404 C CD1 . PHE H 1 61 ? 81.562 57.523 -87.698 1.00 25.73 ? 125 PHE H CD1 1 ATOM 20405 C CD2 . PHE H 1 61 ? 80.297 59.370 -86.852 1.00 24.89 ? 125 PHE H CD2 1 ATOM 20406 C CE1 . PHE H 1 61 ? 82.688 58.325 -87.778 1.00 26.49 ? 125 PHE H CE1 1 ATOM 20407 C CE2 . PHE H 1 61 ? 81.416 60.179 -86.929 1.00 26.20 ? 125 PHE H CE2 1 ATOM 20408 C CZ . PHE H 1 61 ? 82.615 59.655 -87.393 1.00 27.61 ? 125 PHE H CZ 1 ATOM 20409 N N . PHE H 1 62 ? 76.817 56.123 -84.936 1.00 24.25 ? 126 PHE H N 1 ATOM 20410 C CA . PHE H 1 62 ? 75.543 55.455 -84.701 1.00 17.43 ? 126 PHE H CA 1 ATOM 20411 C C . PHE H 1 62 ? 74.430 56.387 -84.263 1.00 24.69 ? 126 PHE H C 1 ATOM 20412 O O . PHE H 1 62 ? 74.674 57.514 -83.818 1.00 15.27 ? 126 PHE H O 1 ATOM 20413 C CB . PHE H 1 62 ? 75.678 54.326 -83.673 1.00 21.51 ? 126 PHE H CB 1 ATOM 20414 C CG . PHE H 1 62 ? 76.329 54.733 -82.376 1.00 17.86 ? 126 PHE H CG 1 ATOM 20415 C CD1 . PHE H 1 62 ? 77.697 54.979 -82.306 1.00 20.98 ? 126 PHE H CD1 1 ATOM 20416 C CD2 . PHE H 1 62 ? 75.564 54.880 -81.229 1.00 6.75 ? 126 PHE H CD2 1 ATOM 20417 C CE1 . PHE H 1 62 ? 78.288 55.339 -81.107 1.00 23.98 ? 126 PHE H CE1 1 ATOM 20418 C CE2 . PHE H 1 62 ? 76.141 55.239 -80.030 1.00 14.86 ? 126 PHE H CE2 1 ATOM 20419 C CZ . PHE H 1 62 ? 77.505 55.472 -79.965 1.00 23.41 ? 126 PHE H CZ 1 ATOM 20420 N N . ILE H 1 63 ? 73.202 55.896 -84.399 1.00 13.87 ? 127 ILE H N 1 ATOM 20421 C CA . ILE H 1 63 ? 72.025 56.614 -83.950 1.00 6.41 ? 127 ILE H CA 1 ATOM 20422 C C . ILE H 1 63 ? 71.622 56.075 -82.586 1.00 20.36 ? 127 ILE H C 1 ATOM 20423 O O . ILE H 1 63 ? 71.233 54.911 -82.464 1.00 20.83 ? 127 ILE H O 1 ATOM 20424 C CB . ILE H 1 63 ? 70.867 56.451 -84.955 1.00 14.08 ? 127 ILE H CB 1 ATOM 20425 C CG1 . ILE H 1 63 ? 71.304 56.908 -86.353 1.00 12.46 ? 127 ILE H CG1 1 ATOM 20426 C CG2 . ILE H 1 63 ? 69.617 57.179 -84.474 1.00 15.72 ? 127 ILE H CG2 1 ATOM 20427 C CD1 . ILE H 1 63 ? 71.683 58.387 -86.453 1.00 14.85 ? 127 ILE H CD1 1 ATOM 20428 N N . ALA H 1 64 ? 71.731 56.919 -81.564 1.00 6.44 ? 128 ALA H N 1 ATOM 20429 C CA . ALA H 1 64 ? 71.431 56.528 -80.187 1.00 9.64 ? 128 ALA H CA 1 ATOM 20430 C C . ALA H 1 64 ? 69.967 56.836 -79.860 1.00 19.70 ? 128 ALA H C 1 ATOM 20431 O O . ALA H 1 64 ? 69.450 57.883 -80.258 1.00 20.86 ? 128 ALA H O 1 ATOM 20432 C CB . ALA H 1 64 ? 72.351 57.255 -79.230 1.00 9.44 ? 128 ALA H CB 1 ATOM 20433 N N . TYR H 1 65 ? 69.310 55.939 -79.124 1.00 23.04 ? 129 TYR H N 1 ATOM 20434 C CA . TYR H 1 65 ? 67.893 56.107 -78.796 1.00 15.19 ? 129 TYR H CA 1 ATOM 20435 C C . TYR H 1 65 ? 67.558 55.814 -77.330 1.00 15.71 ? 129 TYR H C 1 ATOM 20436 O O . TYR H 1 65 ? 66.434 56.067 -76.885 1.00 17.93 ? 129 TYR H O 1 ATOM 20437 C CB . TYR H 1 65 ? 67.014 55.260 -79.728 1.00 18.91 ? 129 TYR H CB 1 ATOM 20438 C CG . TYR H 1 65 ? 67.150 53.757 -79.563 1.00 24.20 ? 129 TYR H CG 1 ATOM 20439 C CD1 . TYR H 1 65 ? 68.003 53.027 -80.381 1.00 29.37 ? 129 TYR H CD1 1 ATOM 20440 C CD2 . TYR H 1 65 ? 66.411 53.069 -78.606 1.00 16.56 ? 129 TYR H CD2 1 ATOM 20441 C CE1 . TYR H 1 65 ? 68.126 51.661 -80.244 1.00 27.89 ? 129 TYR H CE1 1 ATOM 20442 C CE2 . TYR H 1 65 ? 66.528 51.704 -78.458 1.00 18.96 ? 129 TYR H CE2 1 ATOM 20443 C CZ . TYR H 1 65 ? 67.386 51.006 -79.280 1.00 27.41 ? 129 TYR H CZ 1 ATOM 20444 O OH . TYR H 1 65 ? 67.500 49.645 -79.133 1.00 27.65 ? 129 TYR H OH 1 ATOM 20445 N N . GLY H 1 66 ? 68.515 55.258 -76.588 1.00 15.49 ? 130 GLY H N 1 ATOM 20446 C CA . GLY H 1 66 ? 68.262 54.902 -75.200 1.00 17.96 ? 130 GLY H CA 1 ATOM 20447 C C . GLY H 1 66 ? 69.453 54.409 -74.396 1.00 19.80 ? 130 GLY H C 1 ATOM 20448 O O . GLY H 1 66 ? 70.565 54.272 -74.918 1.00 17.41 ? 130 GLY H O 1 ATOM 20449 N N . LEU H 1 67 ? 69.201 54.114 -73.121 1.00 17.78 ? 131 LEU H N 1 ATOM 20450 C CA . LEU H 1 67 ? 70.219 53.607 -72.204 1.00 22.68 ? 131 LEU H CA 1 ATOM 20451 C C . LEU H 1 67 ? 69.919 52.158 -71.834 1.00 26.42 ? 131 LEU H C 1 ATOM 20452 O O . LEU H 1 67 ? 68.757 51.745 -71.809 1.00 20.91 ? 131 LEU H O 1 ATOM 20453 C CB . LEU H 1 67 ? 70.273 54.459 -70.930 1.00 24.06 ? 131 LEU H CB 1 ATOM 20454 C CG . LEU H 1 67 ? 70.698 55.926 -71.022 1.00 28.79 ? 131 LEU H CG 1 ATOM 20455 C CD1 . LEU H 1 67 ? 70.675 56.598 -69.656 1.00 28.78 ? 131 LEU H CD1 1 ATOM 20456 C CD2 . LEU H 1 67 ? 72.070 56.056 -71.651 1.00 27.58 ? 131 LEU H CD2 1 ATOM 20457 N N . SER H 1 68 ? 70.965 51.391 -71.545 1.00 22.30 ? 132 SER H N 1 ATOM 20458 C CA . SER H 1 68 ? 70.813 49.978 -71.219 1.00 23.71 ? 132 SER H CA 1 ATOM 20459 C C . SER H 1 68 ? 70.106 49.759 -69.884 1.00 25.66 ? 132 SER H C 1 ATOM 20460 O O . SER H 1 68 ? 69.548 48.690 -69.639 1.00 36.46 ? 132 SER H O 1 ATOM 20461 C CB . SER H 1 68 ? 72.174 49.278 -71.234 1.00 30.50 ? 132 SER H CB 1 ATOM 20462 O OG . SER H 1 68 ? 73.111 49.955 -70.414 1.00 29.38 ? 132 SER H OG 1 ATOM 20463 N N . ALA H 1 69 ? 70.133 50.774 -69.024 1.00 18.07 ? 133 ALA H N 1 ATOM 20464 C CA . ALA H 1 69 ? 69.399 50.728 -67.763 1.00 17.46 ? 133 ALA H CA 1 ATOM 20465 C C . ALA H 1 69 ? 67.904 50.515 -67.993 1.00 21.59 ? 133 ALA H C 1 ATOM 20466 O O . ALA H 1 69 ? 67.193 50.014 -67.119 1.00 23.74 ? 133 ALA H O 1 ATOM 20467 C CB . ALA H 1 69 ? 69.627 52.006 -66.984 1.00 17.01 ? 133 ALA H CB 1 ATOM 20468 N N . ASN H 1 70 ? 67.438 50.900 -69.175 1.00 20.38 ? 134 ASN H N 1 ATOM 20469 C CA . ASN H 1 70 ? 66.036 50.752 -69.541 1.00 27.01 ? 134 ASN H CA 1 ATOM 20470 C C . ASN H 1 70 ? 65.857 49.665 -70.595 1.00 27.51 ? 134 ASN H C 1 ATOM 20471 O O . ASN H 1 70 ? 64.906 49.688 -71.370 1.00 20.82 ? 134 ASN H O 1 ATOM 20472 C CB . ASN H 1 70 ? 65.456 52.095 -69.997 1.00 17.47 ? 134 ASN H CB 1 ATOM 20473 C CG . ASN H 1 70 ? 65.540 53.152 -68.914 1.00 24.31 ? 134 ASN H CG 1 ATOM 20474 O OD1 . ASN H 1 70 ? 64.834 53.076 -67.907 1.00 30.89 ? 134 ASN H OD1 1 ATOM 20475 N ND2 . ASN H 1 70 ? 66.406 54.140 -69.108 1.00 17.92 ? 134 ASN H ND2 1 ATOM 20476 N N . GLN H 1 71 ? 66.795 48.721 -70.584 1.00 35.56 ? 135 GLN H N 1 ATOM 20477 C CA . GLN H 1 71 ? 66.789 47.504 -71.395 1.00 35.75 ? 135 GLN H CA 1 ATOM 20478 C C . GLN H 1 71 ? 65.381 46.923 -71.516 1.00 36.83 ? 135 GLN H C 1 ATOM 20479 O O . GLN H 1 71 ? 64.836 46.812 -72.615 1.00 39.49 ? 135 GLN H O 1 ATOM 20480 C CB . GLN H 1 71 ? 67.740 46.481 -70.745 1.00 33.51 ? 135 GLN H CB 1 ATOM 20481 C CG . GLN H 1 71 ? 68.035 45.202 -71.530 1.00 41.56 ? 135 GLN H CG 1 ATOM 20482 C CD . GLN H 1 71 ? 68.962 44.259 -70.767 1.00 50.31 ? 135 GLN H CD 1 ATOM 20483 O OE1 . GLN H 1 71 ? 69.346 44.536 -69.632 1.00 52.22 ? 135 GLN H OE1 1 ATOM 20484 N NE2 . GLN H 1 71 ? 69.338 43.152 -71.397 1.00 51.75 ? 135 GLN H NE2 1 ATOM 20485 N N . HIS H 1 72 ? 64.802 46.544 -70.386 1.00 42.62 ? 136 HIS H N 1 ATOM 20486 C CA . HIS H 1 72 ? 63.492 45.895 -70.351 1.00 41.61 ? 136 HIS H CA 1 ATOM 20487 C C . HIS H 1 72 ? 62.282 46.849 -70.327 1.00 41.19 ? 136 HIS H C 1 ATOM 20488 O O . HIS H 1 72 ? 61.159 46.421 -70.062 1.00 50.38 ? 136 HIS H O 1 ATOM 20489 C CB . HIS H 1 72 ? 63.454 44.924 -69.172 1.00 38.20 ? 136 HIS H CB 1 ATOM 20490 C CG . HIS H 1 72 ? 64.642 44.017 -69.111 1.00 39.68 ? 136 HIS H CG 1 ATOM 20491 N ND1 . HIS H 1 72 ? 65.424 43.880 -67.985 1.00 45.85 ? 136 HIS H ND1 1 ATOM 20492 C CD2 . HIS H 1 72 ? 65.197 43.209 -70.053 1.00 37.03 ? 136 HIS H CD2 1 ATOM 20493 C CE1 . HIS H 1 72 ? 66.402 43.026 -68.230 1.00 40.61 ? 136 HIS H CE1 1 ATOM 20494 N NE2 . HIS H 1 72 ? 66.287 42.605 -69.473 1.00 37.11 ? 136 HIS H NE2 1 ATOM 20495 N N . LEU H 1 73 ? 62.515 48.134 -70.591 1.00 39.65 ? 137 LEU H N 1 ATOM 20496 C CA . LEU H 1 73 ? 61.461 49.152 -70.524 1.00 41.48 ? 137 LEU H CA 1 ATOM 20497 C C . LEU H 1 73 ? 61.306 49.933 -71.834 1.00 55.04 ? 137 LEU H C 1 ATOM 20498 O O . LEU H 1 73 ? 60.538 50.896 -71.900 1.00 52.48 ? 137 LEU H O 1 ATOM 20499 C CB . LEU H 1 73 ? 61.740 50.140 -69.384 1.00 38.60 ? 137 LEU H CB 1 ATOM 20500 C CG . LEU H 1 73 ? 61.784 49.591 -67.955 1.00 33.06 ? 137 LEU H CG 1 ATOM 20501 C CD1 . LEU H 1 73 ? 62.487 50.552 -67.016 1.00 31.05 ? 137 LEU H CD1 1 ATOM 20502 C CD2 . LEU H 1 73 ? 60.388 49.309 -67.451 1.00 33.87 ? 137 LEU H CD2 1 ATOM 20503 N N . LEU H 1 74 ? 62.016 49.516 -72.878 1.00 68.92 ? 138 LEU H N 1 ATOM 20504 C CA . LEU H 1 74 ? 62.033 50.282 -74.124 1.00 79.88 ? 138 LEU H CA 1 ATOM 20505 C C . LEU H 1 74 ? 61.315 49.607 -75.282 1.00 92.41 ? 138 LEU H C 1 ATOM 20506 O O . LEU H 1 74 ? 61.297 48.380 -75.404 1.00 93.30 ? 138 LEU H O 1 ATOM 20507 C CB . LEU H 1 74 ? 63.473 50.597 -74.544 1.00 78.34 ? 138 LEU H CB 1 ATOM 20508 C CG . LEU H 1 74 ? 64.207 51.602 -73.654 1.00 80.62 ? 138 LEU H CG 1 ATOM 20509 C CD1 . LEU H 1 74 ? 65.547 52.002 -74.241 1.00 80.97 ? 138 LEU H CD1 1 ATOM 20510 C CD2 . LEU H 1 74 ? 63.346 52.827 -73.397 1.00 82.02 ? 138 LEU H CD2 1 ATOM 20511 N N . ASN H 1 75 ? 60.715 50.444 -76.123 1.00 103.30 ? 139 ASN H N 1 ATOM 20512 C CA . ASN H 1 75 ? 60.052 50.004 -77.338 1.00 110.53 ? 139 ASN H CA 1 ATOM 20513 C C . ASN H 1 75 ? 61.055 49.398 -78.310 1.00 122.56 ? 139 ASN H C 1 ATOM 20514 O O . ASN H 1 75 ? 62.216 49.807 -78.356 1.00 122.27 ? 139 ASN H O 1 ATOM 20515 C CB . ASN H 1 75 ? 59.361 51.193 -78.016 1.00 102.09 ? 139 ASN H CB 1 ATOM 20516 C CG . ASN H 1 75 ? 58.650 52.103 -77.028 1.00 92.86 ? 139 ASN H CG 1 ATOM 20517 O OD1 . ASN H 1 75 ? 59.151 52.358 -75.932 1.00 87.09 ? 139 ASN H OD1 1 ATOM 20518 N ND2 . ASN H 1 75 ? 57.488 52.615 -77.422 1.00 91.32 ? 139 ASN H ND2 1 ATOM 20519 N N . THR H 1 76 ? 60.608 48.414 -79.079 1.00 132.50 ? 140 THR H N 1 ATOM 20520 C CA . THR H 1 76 ? 61.423 47.878 -80.157 1.00 138.66 ? 140 THR H CA 1 ATOM 20521 C C . THR H 1 76 ? 60.566 47.912 -81.413 1.00 141.44 ? 140 THR H C 1 ATOM 20522 O O . THR H 1 76 ? 59.676 47.079 -81.585 1.00 145.19 ? 140 THR H O 1 ATOM 20523 C CB . THR H 1 76 ? 61.891 46.436 -79.863 1.00 139.21 ? 140 THR H CB 1 ATOM 20524 O OG1 . THR H 1 76 ? 62.395 46.355 -78.523 1.00 138.91 ? 140 THR H OG1 1 ATOM 20525 C CG2 . THR H 1 76 ? 62.987 46.013 -80.835 1.00 139.09 ? 140 THR H CG2 1 ATOM 20526 N N . SER H 1 77 ? 60.823 48.887 -82.281 1.00 137.83 ? 141 SER H N 1 ATOM 20527 C CA . SER H 1 77 ? 61.938 49.820 -82.121 1.00 133.76 ? 141 SER H CA 1 ATOM 20528 C C . SER H 1 77 ? 61.451 51.202 -81.676 1.00 133.45 ? 141 SER H C 1 ATOM 20529 O O . SER H 1 77 ? 60.249 51.468 -81.656 1.00 132.18 ? 141 SER H O 1 ATOM 20530 C CB . SER H 1 77 ? 62.752 49.924 -83.415 1.00 130.61 ? 141 SER H CB 1 ATOM 20531 O OG . SER H 1 77 ? 63.547 48.770 -83.613 1.00 128.52 ? 141 SER H OG 1 ATOM 20532 N N . MET H 1 78 ? 62.386 52.078 -81.319 1.00 133.21 ? 142 MET H N 1 ATOM 20533 C CA . MET H 1 78 ? 62.037 53.395 -80.788 1.00 130.15 ? 142 MET H CA 1 ATOM 20534 C C . MET H 1 78 ? 62.258 54.514 -81.797 1.00 125.47 ? 142 MET H C 1 ATOM 20535 O O . MET H 1 78 ? 63.395 54.832 -82.145 1.00 127.19 ? 142 MET H O 1 ATOM 20536 C CB . MET H 1 78 ? 62.874 53.705 -79.543 1.00 129.68 ? 142 MET H CB 1 ATOM 20537 C CG . MET H 1 78 ? 62.423 53.020 -78.272 1.00 129.46 ? 142 MET H CG 1 ATOM 20538 S SD . MET H 1 78 ? 63.469 53.464 -76.871 1.00 154.35 ? 142 MET H SD 1 ATOM 20539 C CE . MET H 1 78 ? 62.897 55.125 -76.519 1.00 135.78 ? 142 MET H CE 1 ATOM 20540 N N . GLU H 1 79 ? 61.165 55.106 -82.269 1.00 117.76 ? 143 GLU H N 1 ATOM 20541 C CA . GLU H 1 79 ? 61.261 56.219 -83.207 1.00 111.95 ? 143 GLU H CA 1 ATOM 20542 C C . GLU H 1 79 ? 61.059 57.573 -82.529 1.00 106.40 ? 143 GLU H C 1 ATOM 20543 O O . GLU H 1 79 ? 60.275 58.394 -83.002 1.00 110.43 ? 143 GLU H O 1 ATOM 20544 C CB . GLU H 1 79 ? 60.225 56.080 -84.325 1.00 112.41 ? 143 GLU H CB 1 ATOM 20545 C CG . GLU H 1 79 ? 60.636 56.813 -85.604 1.00 113.11 ? 143 GLU H CG 1 ATOM 20546 C CD . GLU H 1 79 ? 59.560 56.805 -86.670 1.00 112.85 ? 143 GLU H CD 1 ATOM 20547 O OE1 . GLU H 1 79 ? 58.742 55.862 -86.695 1.00 113.87 ? 143 GLU H OE1 1 ATOM 20548 O OE2 . GLU H 1 79 ? 59.534 57.752 -87.484 1.00 111.03 ? 143 GLU H OE2 1 ATOM 20549 N N . TRP H 1 80 ? 61.747 57.813 -81.421 1.00 95.21 ? 144 TRP H N 1 ATOM 20550 C CA . TRP H 1 80 ? 61.605 59.105 -80.762 1.00 86.25 ? 144 TRP H CA 1 ATOM 20551 C C . TRP H 1 80 ? 62.755 60.022 -81.108 1.00 69.93 ? 144 TRP H C 1 ATOM 20552 O O . TRP H 1 80 ? 63.137 60.164 -82.269 1.00 74.14 ? 144 TRP H O 1 ATOM 20553 C CB . TRP H 1 80 ? 61.490 59.007 -79.233 1.00 93.36 ? 144 TRP H CB 1 ATOM 20554 C CG . TRP H 1 80 ? 60.126 58.722 -78.700 1.00 103.94 ? 144 TRP H CG 1 ATOM 20555 C CD1 . TRP H 1 80 ? 59.749 57.685 -77.897 1.00 108.48 ? 144 TRP H CD1 1 ATOM 20556 C CD2 . TRP H 1 80 ? 58.946 59.496 -78.940 1.00 109.72 ? 144 TRP H CD2 1 ATOM 20557 N NE1 . TRP H 1 80 ? 58.404 57.773 -77.614 1.00 110.33 ? 144 TRP H NE1 1 ATOM 20558 C CE2 . TRP H 1 80 ? 57.890 58.874 -78.248 1.00 111.20 ? 144 TRP H CE2 1 ATOM 20559 C CE3 . TRP H 1 80 ? 58.683 60.655 -79.675 1.00 110.90 ? 144 TRP H CE3 1 ATOM 20560 C CZ2 . TRP H 1 80 ? 56.589 59.375 -78.271 1.00 110.92 ? 144 TRP H CZ2 1 ATOM 20561 C CZ3 . TRP H 1 80 ? 57.395 61.148 -79.697 1.00 110.69 ? 144 TRP H CZ3 1 ATOM 20562 C CH2 . TRP H 1 80 ? 56.363 60.510 -79.000 1.00 110.58 ? 144 TRP H CH2 1 ATOM 20563 N N . GLU H 1 81 ? 63.307 60.636 -80.073 1.00 50.71 ? 145 GLU H N 1 ATOM 20564 C CA . GLU H 1 81 ? 64.372 61.598 -80.237 1.00 45.63 ? 145 GLU H CA 1 ATOM 20565 C C . GLU H 1 81 ? 65.668 60.834 -80.417 1.00 41.00 ? 145 GLU H C 1 ATOM 20566 O O . GLU H 1 81 ? 66.186 60.236 -79.475 1.00 42.70 ? 145 GLU H O 1 ATOM 20567 C CB . GLU H 1 81 ? 64.430 62.511 -79.014 1.00 42.08 ? 145 GLU H CB 1 ATOM 20568 C CG . GLU H 1 81 ? 63.072 62.653 -78.345 1.00 51.72 ? 145 GLU H CG 1 ATOM 20569 C CD . GLU H 1 81 ? 63.106 63.462 -77.069 1.00 67.04 ? 145 GLU H CD 1 ATOM 20570 O OE1 . GLU H 1 81 ? 63.449 62.893 -76.011 1.00 74.47 ? 145 GLU H OE1 1 ATOM 20571 O OE2 . GLU H 1 81 ? 62.788 64.666 -77.124 1.00 71.13 ? 145 GLU H OE2 1 ATOM 20572 N N . GLU H 1 82 ? 66.189 60.845 -81.635 1.00 32.84 ? 146 GLU H N 1 ATOM 20573 C CA . GLU H 1 82 ? 67.372 60.067 -81.937 1.00 31.08 ? 146 GLU H CA 1 ATOM 20574 C C . GLU H 1 82 ? 68.524 61.025 -82.174 1.00 34.35 ? 146 GLU H C 1 ATOM 20575 O O . GLU H 1 82 ? 68.325 62.157 -82.624 1.00 35.51 ? 146 GLU H O 1 ATOM 20576 C CB . GLU H 1 82 ? 67.143 59.172 -83.159 1.00 27.08 ? 146 GLU H CB 1 ATOM 20577 C CG . GLU H 1 82 ? 66.139 58.041 -82.935 1.00 27.04 ? 146 GLU H CG 1 ATOM 20578 C CD . GLU H 1 82 ? 65.880 57.207 -84.185 1.00 31.59 ? 146 GLU H CD 1 ATOM 20579 O OE1 . GLU H 1 82 ? 65.949 55.965 -84.093 1.00 43.20 ? 146 GLU H OE1 1 ATOM 20580 O OE2 . GLU H 1 82 ? 65.602 57.785 -85.254 1.00 29.63 ? 146 GLU H OE2 1 ATOM 20581 N N . SER H 1 83 ? 69.732 60.571 -81.870 1.00 21.59 ? 147 SER H N 1 ATOM 20582 C CA . SER H 1 83 ? 70.893 61.440 -81.944 1.00 20.01 ? 147 SER H CA 1 ATOM 20583 C C . SER H 1 83 ? 72.097 60.665 -82.438 1.00 17.07 ? 147 SER H C 1 ATOM 20584 O O . SER H 1 83 ? 72.321 59.525 -82.034 1.00 17.47 ? 147 SER H O 1 ATOM 20585 C CB . SER H 1 83 ? 71.179 62.055 -80.570 1.00 24.36 ? 147 SER H CB 1 ATOM 20586 O OG . SER H 1 83 ? 72.131 63.101 -80.662 1.00 37.18 ? 147 SER H OG 1 ATOM 20587 N N . LEU H 1 84 ? 72.887 61.303 -83.294 1.00 19.22 ? 148 LEU H N 1 ATOM 20588 C CA . LEU H 1 84 ? 74.080 60.668 -83.837 1.00 18.50 ? 148 LEU H CA 1 ATOM 20589 C C . LEU H 1 84 ? 75.231 60.797 -82.850 1.00 20.07 ? 148 LEU H C 1 ATOM 20590 O O . LEU H 1 84 ? 75.528 61.888 -82.354 1.00 29.34 ? 148 LEU H O 1 ATOM 20591 C CB . LEU H 1 84 ? 74.461 61.284 -85.187 1.00 15.03 ? 148 LEU H CB 1 ATOM 20592 C CG . LEU H 1 84 ? 75.781 60.806 -85.795 1.00 20.61 ? 148 LEU H CG 1 ATOM 20593 C CD1 . LEU H 1 84 ? 75.661 59.376 -86.296 1.00 23.27 ? 148 LEU H CD1 1 ATOM 20594 C CD2 . LEU H 1 84 ? 76.221 61.718 -86.922 1.00 19.37 ? 148 LEU H CD2 1 ATOM 20595 N N . TYR H 1 85 ? 75.867 59.669 -82.564 1.00 12.62 ? 149 TYR H N 1 ATOM 20596 C CA . TYR H 1 85 ? 76.974 59.616 -81.624 1.00 18.20 ? 149 TYR H CA 1 ATOM 20597 C C . TYR H 1 85 ? 78.161 58.963 -82.302 1.00 19.93 ? 149 TYR H C 1 ATOM 20598 O O . TYR H 1 85 ? 78.008 58.309 -83.336 1.00 25.08 ? 149 TYR H O 1 ATOM 20599 C CB . TYR H 1 85 ? 76.573 58.796 -80.398 1.00 22.94 ? 149 TYR H CB 1 ATOM 20600 C CG . TYR H 1 85 ? 75.918 59.583 -79.290 1.00 25.79 ? 149 TYR H CG 1 ATOM 20601 C CD1 . TYR H 1 85 ? 74.686 60.198 -79.480 1.00 24.90 ? 149 TYR H CD1 1 ATOM 20602 C CD2 . TYR H 1 85 ? 76.511 59.672 -78.038 1.00 28.70 ? 149 TYR H CD2 1 ATOM 20603 C CE1 . TYR H 1 85 ? 74.079 60.905 -78.464 1.00 19.13 ? 149 TYR H CE1 1 ATOM 20604 C CE2 . TYR H 1 85 ? 75.910 60.375 -77.013 1.00 25.39 ? 149 TYR H CE2 1 ATOM 20605 C CZ . TYR H 1 85 ? 74.691 60.989 -77.235 1.00 23.49 ? 149 TYR H CZ 1 ATOM 20606 O OH . TYR H 1 85 ? 74.076 61.694 -76.226 1.00 24.10 ? 149 TYR H OH 1 ATOM 20607 N N . LYS H 1 86 ? 79.346 59.147 -81.730 1.00 15.25 ? 150 LYS H N 1 ATOM 20608 C CA . LYS H 1 86 ? 80.528 58.451 -82.219 1.00 23.04 ? 150 LYS H CA 1 ATOM 20609 C C . LYS H 1 86 ? 81.354 57.904 -81.061 1.00 27.64 ? 150 LYS H C 1 ATOM 20610 O O . LYS H 1 86 ? 81.420 58.506 -79.984 1.00 24.32 ? 150 LYS H O 1 ATOM 20611 C CB . LYS H 1 86 ? 81.359 59.337 -83.158 1.00 20.81 ? 150 LYS H CB 1 ATOM 20612 C CG . LYS H 1 86 ? 82.097 60.464 -82.481 1.00 22.27 ? 150 LYS H CG 1 ATOM 20613 C CD . LYS H 1 86 ? 83.031 61.170 -83.460 1.00 22.14 ? 150 LYS H CD 1 ATOM 20614 C CE . LYS H 1 86 ? 83.597 62.458 -82.863 1.00 29.58 ? 150 LYS H CE 1 ATOM 20615 N NZ . LYS H 1 86 ? 84.442 63.204 -83.839 1.00 41.98 ? 150 LYS H NZ 1 ATOM 20616 N N . THR H 1 87 ? 81.974 56.752 -81.302 1.00 20.91 ? 151 THR H N 1 ATOM 20617 C CA . THR H 1 87 ? 82.745 56.035 -80.297 1.00 24.40 ? 151 THR H CA 1 ATOM 20618 C C . THR H 1 87 ? 83.984 55.481 -80.973 1.00 24.05 ? 151 THR H C 1 ATOM 20619 O O . THR H 1 87 ? 83.899 54.953 -82.081 1.00 29.37 ? 151 THR H O 1 ATOM 20620 C CB . THR H 1 87 ? 81.945 54.840 -79.732 1.00 17.67 ? 151 THR H CB 1 ATOM 20621 O OG1 . THR H 1 87 ? 80.678 55.286 -79.231 1.00 18.29 ? 151 THR H OG1 1 ATOM 20622 C CG2 . THR H 1 87 ? 82.710 54.161 -78.611 1.00 15.80 ? 151 THR H CG2 1 ATOM 20623 N N . PRO H 1 88 ? 85.146 55.600 -80.315 1.00 22.28 ? 152 PRO H N 1 ATOM 20624 C CA . PRO H 1 88 ? 86.348 54.959 -80.858 1.00 24.25 ? 152 PRO H CA 1 ATOM 20625 C C . PRO H 1 88 ? 86.121 53.468 -81.062 1.00 19.12 ? 152 PRO H C 1 ATOM 20626 O O . PRO H 1 88 ? 85.651 52.800 -80.138 1.00 23.36 ? 152 PRO H O 1 ATOM 20627 C CB . PRO H 1 88 ? 87.377 55.174 -79.745 1.00 13.38 ? 152 PRO H CB 1 ATOM 20628 C CG . PRO H 1 88 ? 86.936 56.455 -79.086 1.00 16.45 ? 152 PRO H CG 1 ATOM 20629 C CD . PRO H 1 88 ? 85.437 56.423 -79.125 1.00 14.78 ? 152 PRO H CD 1 ATOM 20630 N N . ILE H 1 89 ? 86.421 52.955 -82.254 1.00 18.12 ? 153 ILE H N 1 ATOM 20631 C CA . ILE H 1 89 ? 86.359 51.511 -82.472 1.00 27.73 ? 153 ILE H CA 1 ATOM 20632 C C . ILE H 1 89 ? 87.328 50.880 -81.470 1.00 39.31 ? 153 ILE H C 1 ATOM 20633 O O . ILE H 1 89 ? 88.398 51.428 -81.192 1.00 43.31 ? 153 ILE H O 1 ATOM 20634 C CB . ILE H 1 89 ? 86.699 51.126 -83.945 1.00 42.98 ? 153 ILE H CB 1 ATOM 20635 C CG1 . ILE H 1 89 ? 86.298 49.677 -84.249 1.00 46.44 ? 153 ILE H CG1 1 ATOM 20636 C CG2 . ILE H 1 89 ? 88.178 51.289 -84.239 1.00 32.95 ? 153 ILE H CG2 1 ATOM 20637 C CD1 . ILE H 1 89 ? 84.839 49.463 -84.578 1.00 39.41 ? 153 ILE H CD1 1 ATOM 20638 N N . GLY H 1 90 ? 86.940 49.756 -80.885 1.00 40.09 ? 154 GLY H N 1 ATOM 20639 C CA . GLY H 1 90 ? 87.754 49.160 -79.842 1.00 38.52 ? 154 GLY H CA 1 ATOM 20640 C C . GLY H 1 90 ? 87.222 49.514 -78.465 1.00 30.77 ? 154 GLY H C 1 ATOM 20641 O O . GLY H 1 90 ? 87.552 48.853 -77.479 1.00 32.40 ? 154 GLY H O 1 ATOM 20642 N N . SER H 1 91 ? 86.401 50.562 -78.401 1.00 32.06 ? 155 SER H N 1 ATOM 20643 C CA . SER H 1 91 ? 85.713 50.931 -77.167 1.00 27.36 ? 155 SER H CA 1 ATOM 20644 C C . SER H 1 91 ? 84.219 50.623 -77.252 1.00 24.63 ? 155 SER H C 1 ATOM 20645 O O . SER H 1 91 ? 83.601 50.780 -78.309 1.00 20.23 ? 155 SER H O 1 ATOM 20646 C CB . SER H 1 91 ? 85.902 52.421 -76.873 1.00 21.37 ? 155 SER H CB 1 ATOM 20647 O OG . SER H 1 91 ? 87.264 52.735 -76.666 1.00 30.83 ? 155 SER H OG 1 ATOM 20648 N N . ALA H 1 92 ? 83.633 50.216 -76.130 1.00 13.47 ? 156 ALA H N 1 ATOM 20649 C CA . ALA H 1 92 ? 82.188 50.044 -76.052 1.00 13.00 ? 156 ALA H CA 1 ATOM 20650 C C . ALA H 1 92 ? 81.508 51.415 -76.027 1.00 19.27 ? 156 ALA H C 1 ATOM 20651 O O . ALA H 1 92 ? 82.059 52.374 -75.486 1.00 18.31 ? 156 ALA H O 1 ATOM 20652 C CB . ALA H 1 92 ? 81.828 49.250 -74.807 1.00 12.29 ? 156 ALA H CB 1 ATOM 20653 N N . SER H 1 93 ? 80.313 51.515 -76.602 1.00 23.81 ? 157 SER H N 1 ATOM 20654 C CA . SER H 1 93 ? 79.598 52.792 -76.608 1.00 18.29 ? 157 SER H CA 1 ATOM 20655 C C . SER H 1 93 ? 78.870 53.031 -75.292 1.00 19.29 ? 157 SER H C 1 ATOM 20656 O O . SER H 1 93 ? 77.826 52.438 -75.036 1.00 27.88 ? 157 SER H O 1 ATOM 20657 C CB . SER H 1 93 ? 78.640 52.875 -77.792 1.00 14.13 ? 157 SER H CB 1 ATOM 20658 O OG . SER H 1 93 ? 79.362 52.869 -79.010 1.00 21.37 ? 157 SER H OG 1 ATOM 20659 N N . THR H 1 94 ? 79.443 53.903 -74.463 1.00 22.05 ? 158 THR H N 1 ATOM 20660 C CA . THR H 1 94 ? 78.875 54.240 -73.158 1.00 29.72 ? 158 THR H CA 1 ATOM 20661 C C . THR H 1 94 ? 78.720 55.748 -73.002 1.00 38.17 ? 158 THR H C 1 ATOM 20662 O O . THR H 1 94 ? 79.208 56.517 -73.829 1.00 39.05 ? 158 THR H O 1 ATOM 20663 C CB . THR H 1 94 ? 79.776 53.753 -72.010 1.00 29.68 ? 158 THR H CB 1 ATOM 20664 O OG1 . THR H 1 94 ? 80.906 54.624 -71.888 1.00 33.93 ? 158 THR H OG1 1 ATOM 20665 C CG2 . THR H 1 94 ? 80.246 52.331 -72.257 1.00 32.12 ? 158 THR H CG2 1 ATOM 20666 N N . LEU H 1 95 ? 78.064 56.162 -71.920 1.00 31.35 ? 159 LEU H N 1 ATOM 20667 C CA . LEU H 1 95 ? 77.871 57.576 -71.616 1.00 26.69 ? 159 LEU H CA 1 ATOM 20668 C C . LEU H 1 95 ? 79.197 58.297 -71.367 1.00 30.22 ? 159 LEU H C 1 ATOM 20669 O O . LEU H 1 95 ? 79.296 59.514 -71.539 1.00 35.12 ? 159 LEU H O 1 ATOM 20670 C CB . LEU H 1 95 ? 76.950 57.725 -70.399 1.00 24.45 ? 159 LEU H CB 1 ATOM 20671 C CG . LEU H 1 95 ? 75.453 57.495 -70.640 1.00 26.68 ? 159 LEU H CG 1 ATOM 20672 C CD1 . LEU H 1 95 ? 74.642 57.666 -69.368 1.00 28.69 ? 159 LEU H CD1 1 ATOM 20673 C CD2 . LEU H 1 95 ? 74.941 58.427 -71.719 1.00 22.62 ? 159 LEU H CD2 1 ATOM 20674 N N . SER H 1 96 ? 80.213 57.536 -70.967 1.00 24.05 ? 160 SER H N 1 ATOM 20675 C CA . SER H 1 96 ? 81.530 58.094 -70.674 1.00 21.65 ? 160 SER H CA 1 ATOM 20676 C C . SER H 1 96 ? 82.519 57.942 -71.828 1.00 15.71 ? 160 SER H C 1 ATOM 20677 O O . SER H 1 96 ? 83.574 58.570 -71.827 1.00 31.77 ? 160 SER H O 1 ATOM 20678 C CB . SER H 1 96 ? 82.107 57.478 -69.397 1.00 28.39 ? 160 SER H CB 1 ATOM 20679 O OG . SER H 1 96 ? 82.802 56.277 -69.684 1.00 36.33 ? 160 SER H OG 1 ATOM 20680 N N . THR H 1 97 ? 82.181 57.106 -72.805 1.00 13.78 ? 161 THR H N 1 ATOM 20681 C CA . THR H 1 97 ? 83.064 56.868 -73.941 1.00 13.19 ? 161 THR H CA 1 ATOM 20682 C C . THR H 1 97 ? 82.530 57.462 -75.240 1.00 17.95 ? 161 THR H C 1 ATOM 20683 O O . THR H 1 97 ? 83.298 57.718 -76.165 1.00 26.57 ? 161 THR H O 1 ATOM 20684 C CB . THR H 1 97 ? 83.310 55.350 -74.182 1.00 18.79 ? 161 THR H CB 1 ATOM 20685 O OG1 . THR H 1 97 ? 82.058 54.674 -74.382 1.00 20.01 ? 161 THR H OG1 1 ATOM 20686 C CG2 . THR H 1 97 ? 84.047 54.725 -73.012 1.00 21.89 ? 161 THR H CG2 1 ATOM 20687 N N . SER H 1 98 ? 81.223 57.691 -75.318 1.00 19.64 ? 162 SER H N 1 ATOM 20688 C CA . SER H 1 98 ? 80.632 58.122 -76.580 1.00 16.76 ? 162 SER H CA 1 ATOM 20689 C C . SER H 1 98 ? 80.415 59.622 -76.609 1.00 13.42 ? 162 SER H C 1 ATOM 20690 O O . SER H 1 98 ? 80.269 60.263 -75.568 1.00 12.81 ? 162 SER H O 1 ATOM 20691 C CB . SER H 1 98 ? 79.320 57.387 -76.850 1.00 22.68 ? 162 SER H CB 1 ATOM 20692 O OG . SER H 1 98 ? 79.547 55.993 -76.936 1.00 29.25 ? 162 SER H OG 1 ATOM 20693 N N . GLU H 1 99 ? 80.401 60.178 -77.816 1.00 23.35 ? 163 GLU H N 1 ATOM 20694 C CA . GLU H 1 99 ? 80.412 61.622 -77.993 1.00 27.71 ? 163 GLU H CA 1 ATOM 20695 C C . GLU H 1 99 ? 79.270 62.046 -78.919 1.00 22.73 ? 163 GLU H C 1 ATOM 20696 O O . GLU H 1 99 ? 79.147 61.537 -80.038 1.00 17.60 ? 163 GLU H O 1 ATOM 20697 C CB . GLU H 1 99 ? 81.782 62.009 -78.577 1.00 40.88 ? 163 GLU H CB 1 ATOM 20698 C CG . GLU H 1 99 ? 82.924 61.207 -77.912 1.00 72.65 ? 163 GLU H CG 1 ATOM 20699 C CD . GLU H 1 99 ? 84.052 60.785 -78.853 1.00 91.10 ? 163 GLU H CD 1 ATOM 20700 O OE1 . GLU H 1 99 ? 83.896 60.902 -80.082 1.00 98.67 ? 163 GLU H OE1 1 ATOM 20701 O OE2 . GLU H 1 99 ? 85.076 60.267 -78.353 1.00 94.25 ? 163 GLU H OE2 1 ATOM 20702 N N . MET H 1 100 ? 78.442 62.987 -78.467 1.00 26.76 ? 164 MET H N 1 ATOM 20703 C CA . MET H 1 100 ? 77.346 63.475 -79.304 1.00 28.80 ? 164 MET H CA 1 ATOM 20704 C C . MET H 1 100 ? 77.884 64.354 -80.421 1.00 23.01 ? 164 MET H C 1 ATOM 20705 O O . MET H 1 100 ? 78.798 65.151 -80.213 1.00 28.53 ? 164 MET H O 1 ATOM 20706 C CB . MET H 1 100 ? 76.315 64.268 -78.496 1.00 35.95 ? 164 MET H CB 1 ATOM 20707 C CG . MET H 1 100 ? 75.030 64.509 -79.284 1.00 47.35 ? 164 MET H CG 1 ATOM 20708 S SD . MET H 1 100 ? 73.900 65.741 -78.610 1.00 42.88 ? 164 MET H SD 1 ATOM 20709 C CE . MET H 1 100 ? 73.965 65.371 -76.858 1.00 17.13 ? 164 MET H CE 1 ATOM 20710 N N . ILE H 1 101 ? 77.309 64.198 -81.608 1.00 23.81 ? 165 ILE H N 1 ATOM 20711 C CA . ILE H 1 101 ? 77.674 65.005 -82.761 1.00 19.14 ? 165 ILE H CA 1 ATOM 20712 C C . ILE H 1 101 ? 76.508 65.922 -83.131 1.00 24.55 ? 165 ILE H C 1 ATOM 20713 O O . ILE H 1 101 ? 76.604 67.142 -83.010 1.00 34.91 ? 165 ILE H O 1 ATOM 20714 C CB . ILE H 1 101 ? 78.054 64.109 -83.964 1.00 20.80 ? 165 ILE H CB 1 ATOM 20715 C CG1 . ILE H 1 101 ? 79.122 63.091 -83.551 1.00 25.10 ? 165 ILE H CG1 1 ATOM 20716 C CG2 . ILE H 1 101 ? 78.539 64.948 -85.139 1.00 27.39 ? 165 ILE H CG2 1 ATOM 20717 C CD1 . ILE H 1 101 ? 79.520 62.128 -84.648 1.00 26.85 ? 165 ILE H CD1 1 ATOM 20718 N N . LEU H 1 102 ? 75.402 65.319 -83.562 1.00 28.75 ? 166 LEU H N 1 ATOM 20719 C CA . LEU H 1 102 ? 74.201 66.053 -83.946 1.00 31.18 ? 166 LEU H CA 1 ATOM 20720 C C . LEU H 1 102 ? 72.958 65.191 -83.727 1.00 29.53 ? 166 LEU H C 1 ATOM 20721 O O . LEU H 1 102 ? 73.038 63.960 -83.754 1.00 28.13 ? 166 LEU H O 1 ATOM 20722 C CB . LEU H 1 102 ? 74.276 66.452 -85.426 1.00 30.19 ? 166 LEU H CB 1 ATOM 20723 C CG . LEU H 1 102 ? 75.180 67.619 -85.836 1.00 26.75 ? 166 LEU H CG 1 ATOM 20724 C CD1 . LEU H 1 102 ? 75.194 67.800 -87.346 1.00 21.57 ? 166 LEU H CD1 1 ATOM 20725 C CD2 . LEU H 1 102 ? 74.735 68.902 -85.159 1.00 20.79 ? 166 LEU H CD2 1 ATOM 20726 N N . PRO H 1 103 ? 71.800 65.835 -83.511 1.00 28.77 ? 167 PRO H N 1 ATOM 20727 C CA . PRO H 1 103 ? 70.539 65.085 -83.540 1.00 30.19 ? 167 PRO H CA 1 ATOM 20728 C C . PRO H 1 103 ? 70.316 64.573 -84.955 1.00 27.09 ? 167 PRO H C 1 ATOM 20729 O O . PRO H 1 103 ? 70.655 65.284 -85.904 1.00 31.26 ? 167 PRO H O 1 ATOM 20730 C CB . PRO H 1 103 ? 69.487 66.145 -83.188 1.00 27.54 ? 167 PRO H CB 1 ATOM 20731 C CG . PRO H 1 103 ? 70.132 67.458 -83.517 1.00 31.67 ? 167 PRO H CG 1 ATOM 20732 C CD . PRO H 1 103 ? 71.591 67.269 -83.235 1.00 31.76 ? 167 PRO H CD 1 ATOM 20733 N N . GLY H 1 104 ? 69.763 63.375 -85.109 1.00 20.08 ? 168 GLY H N 1 ATOM 20734 C CA . GLY H 1 104 ? 69.621 62.799 -86.435 1.00 25.45 ? 168 GLY H CA 1 ATOM 20735 C C . GLY H 1 104 ? 68.881 61.477 -86.480 1.00 26.09 ? 168 GLY H C 1 ATOM 20736 O O . GLY H 1 104 ? 68.798 60.757 -85.484 1.00 28.45 ? 168 GLY H O 1 ATOM 20737 N N . ARG H 1 105 ? 68.338 61.159 -87.650 1.00 27.48 ? 169 ARG H N 1 ATOM 20738 C CA . ARG H 1 105 ? 67.549 59.949 -87.827 1.00 36.18 ? 169 ARG H CA 1 ATOM 20739 C C . ARG H 1 105 ? 68.304 59.005 -88.756 1.00 31.59 ? 169 ARG H C 1 ATOM 20740 O O . ARG H 1 105 ? 68.229 57.782 -88.628 1.00 29.01 ? 169 ARG H O 1 ATOM 20741 C CB . ARG H 1 105 ? 66.189 60.335 -88.409 1.00 49.02 ? 169 ARG H CB 1 ATOM 20742 C CG . ARG H 1 105 ? 65.027 59.541 -87.852 1.00 58.60 ? 169 ARG H CG 1 ATOM 20743 C CD . ARG H 1 105 ? 63.882 60.484 -87.519 1.00 65.21 ? 169 ARG H CD 1 ATOM 20744 N NE . ARG H 1 105 ? 64.200 61.256 -86.320 1.00 68.27 ? 169 ARG H NE 1 ATOM 20745 C CZ . ARG H 1 105 ? 63.981 60.840 -85.077 1.00 65.17 ? 169 ARG H CZ 1 ATOM 20746 N NH1 . ARG H 1 105 ? 63.434 59.653 -84.857 1.00 61.08 ? 169 ARG H NH1 1 ATOM 20747 N NH2 . ARG H 1 105 ? 64.310 61.612 -84.052 1.00 64.00 ? 169 ARG H NH2 1 ATOM 20748 N N . SER H 1 106 ? 69.045 59.601 -89.685 1.00 20.00 ? 170 SER H N 1 ATOM 20749 C CA . SER H 1 106 ? 69.977 58.870 -90.528 1.00 22.60 ? 170 SER H CA 1 ATOM 20750 C C . SER H 1 106 ? 71.166 59.796 -90.759 1.00 26.53 ? 170 SER H C 1 ATOM 20751 O O . SER H 1 106 ? 71.033 61.019 -90.625 1.00 24.47 ? 170 SER H O 1 ATOM 20752 C CB . SER H 1 106 ? 69.329 58.463 -91.855 1.00 17.55 ? 170 SER H CB 1 ATOM 20753 O OG . SER H 1 106 ? 68.895 59.591 -92.594 1.00 18.00 ? 170 SER H OG 1 ATOM 20754 N N . SER H 1 107 ? 72.310 59.235 -91.142 1.00 20.01 ? 171 SER H N 1 ATOM 20755 C CA . SER H 1 107 ? 73.533 60.028 -91.196 1.00 25.57 ? 171 SER H CA 1 ATOM 20756 C C . SER H 1 107 ? 74.587 59.510 -92.163 1.00 29.41 ? 171 SER H C 1 ATOM 20757 O O . SER H 1 107 ? 74.469 58.421 -92.725 1.00 30.13 ? 171 SER H O 1 ATOM 20758 C CB . SER H 1 107 ? 74.157 60.125 -89.801 1.00 26.90 ? 171 SER H CB 1 ATOM 20759 O OG . SER H 1 107 ? 74.851 58.932 -89.474 1.00 28.91 ? 171 SER H OG 1 ATOM 20760 N N . SER H 1 108 ? 75.619 60.324 -92.348 1.00 36.26 ? 172 SER H N 1 ATOM 20761 C CA . SER H 1 108 ? 76.824 59.926 -93.055 1.00 35.46 ? 172 SER H CA 1 ATOM 20762 C C . SER H 1 108 ? 77.957 60.783 -92.532 1.00 36.51 ? 172 SER H C 1 ATOM 20763 O O . SER H 1 108 ? 77.747 61.940 -92.158 1.00 35.58 ? 172 SER H O 1 ATOM 20764 C CB . SER H 1 108 ? 76.673 60.127 -94.564 1.00 40.95 ? 172 SER H CB 1 ATOM 20765 O OG . SER H 1 108 ? 77.806 59.632 -95.254 1.00 44.13 ? 172 SER H OG 1 ATOM 20766 N N . ALA H 1 109 ? 79.159 60.219 -92.520 1.00 36.81 ? 173 ALA H N 1 ATOM 20767 C CA . ALA H 1 109 ? 80.330 60.925 -92.026 1.00 25.26 ? 173 ALA H CA 1 ATOM 20768 C C . ALA H 1 109 ? 81.530 60.503 -92.849 1.00 32.27 ? 173 ALA H C 1 ATOM 20769 O O . ALA H 1 109 ? 81.609 59.358 -93.291 1.00 42.76 ? 173 ALA H O 1 ATOM 20770 C CB . ALA H 1 109 ? 80.561 60.623 -90.556 1.00 21.06 ? 173 ALA H CB 1 ATOM 20771 N N . CYS H 1 110 ? 82.461 61.429 -93.049 1.00 32.50 ? 174 CYS H N 1 ATOM 20772 C CA . CYS H 1 110 ? 83.663 61.167 -93.831 1.00 31.68 ? 174 CYS H CA 1 ATOM 20773 C C . CYS H 1 110 ? 84.753 62.156 -93.450 1.00 37.27 ? 174 CYS H C 1 ATOM 20774 O O . CYS H 1 110 ? 84.465 63.290 -93.073 1.00 41.57 ? 174 CYS H O 1 ATOM 20775 C CB . CYS H 1 110 ? 83.366 61.255 -95.330 1.00 28.64 ? 174 CYS H CB 1 ATOM 20776 S SG . CYS H 1 110 ? 82.413 62.722 -95.813 1.00 52.27 ? 174 CYS H SG 1 ATOM 20777 N N . PHE H 1 111 ? 86.003 61.723 -93.542 1.00 42.59 ? 175 PHE H N 1 ATOM 20778 C CA . PHE H 1 111 ? 87.123 62.574 -93.176 1.00 38.76 ? 175 PHE H CA 1 ATOM 20779 C C . PHE H 1 111 ? 87.957 62.924 -94.407 1.00 35.94 ? 175 PHE H C 1 ATOM 20780 O O . PHE H 1 111 ? 88.367 62.032 -95.153 1.00 33.75 ? 175 PHE H O 1 ATOM 20781 C CB . PHE H 1 111 ? 87.977 61.871 -92.125 1.00 37.75 ? 175 PHE H CB 1 ATOM 20782 C CG . PHE H 1 111 ? 89.042 62.736 -91.540 1.00 50.20 ? 175 PHE H CG 1 ATOM 20783 C CD1 . PHE H 1 111 ? 88.716 63.720 -90.619 1.00 53.70 ? 175 PHE H CD1 1 ATOM 20784 C CD2 . PHE H 1 111 ? 90.372 62.555 -91.888 1.00 54.29 ? 175 PHE H CD2 1 ATOM 20785 C CE1 . PHE H 1 111 ? 89.695 64.524 -90.068 1.00 50.89 ? 175 PHE H CE1 1 ATOM 20786 C CE2 . PHE H 1 111 ? 91.359 63.348 -91.335 1.00 51.54 ? 175 PHE H CE2 1 ATOM 20787 C CZ . PHE H 1 111 ? 91.020 64.336 -90.426 1.00 51.85 ? 175 PHE H CZ 1 ATOM 20788 N N . ASP H 1 112 ? 88.203 64.217 -94.619 1.00 31.64 ? 176 ASP H N 1 ATOM 20789 C CA . ASP H 1 112 ? 88.876 64.676 -95.835 1.00 39.41 ? 176 ASP H CA 1 ATOM 20790 C C . ASP H 1 112 ? 90.398 64.775 -95.709 1.00 42.78 ? 176 ASP H C 1 ATOM 20791 O O . ASP H 1 112 ? 91.094 64.986 -96.704 1.00 41.92 ? 176 ASP H O 1 ATOM 20792 C CB . ASP H 1 112 ? 88.295 66.014 -96.317 1.00 41.39 ? 176 ASP H CB 1 ATOM 20793 C CG . ASP H 1 112 ? 88.558 67.166 -95.349 1.00 43.35 ? 176 ASP H CG 1 ATOM 20794 O OD1 . ASP H 1 112 ? 89.186 66.958 -94.288 1.00 43.39 ? 176 ASP H OD1 1 ATOM 20795 O OD2 . ASP H 1 112 ? 88.136 68.298 -95.665 1.00 43.95 ? 176 ASP H OD2 1 ATOM 20796 N N . GLY H 1 113 ? 90.908 64.641 -94.488 1.00 41.12 ? 177 GLY H N 1 ATOM 20797 C CA . GLY H 1 113 ? 92.333 64.784 -94.254 1.00 43.78 ? 177 GLY H CA 1 ATOM 20798 C C . GLY H 1 113 ? 92.615 65.905 -93.274 1.00 52.55 ? 177 GLY H C 1 ATOM 20799 O O . GLY H 1 113 ? 93.699 65.986 -92.693 1.00 50.95 ? 177 GLY H O 1 ATOM 20800 N N . LEU H 1 114 ? 91.621 66.770 -93.094 1.00 57.34 ? 178 LEU H N 1 ATOM 20801 C CA . LEU H 1 114 ? 91.723 67.911 -92.191 1.00 57.60 ? 178 LEU H CA 1 ATOM 20802 C C . LEU H 1 114 ? 90.650 67.875 -91.107 1.00 51.70 ? 178 LEU H C 1 ATOM 20803 O O . LEU H 1 114 ? 90.957 67.878 -89.916 1.00 45.26 ? 178 LEU H O 1 ATOM 20804 C CB . LEU H 1 114 ? 91.590 69.205 -93.000 1.00 69.56 ? 178 LEU H CB 1 ATOM 20805 C CG . LEU H 1 114 ? 92.862 69.893 -93.495 1.00 81.30 ? 178 LEU H CG 1 ATOM 20806 C CD1 . LEU H 1 114 ? 93.423 69.192 -94.711 1.00 84.38 ? 178 LEU H CD1 1 ATOM 20807 C CD2 . LEU H 1 114 ? 92.547 71.335 -93.850 1.00 83.19 ? 178 LEU H CD2 1 ATOM 20808 N N . LYS H 1 115 ? 89.390 67.831 -91.528 1.00 50.03 ? 179 LYS H N 1 ATOM 20809 C CA . LYS H 1 115 ? 88.265 67.853 -90.599 1.00 44.55 ? 179 LYS H CA 1 ATOM 20810 C C . LYS H 1 115 ? 87.187 66.856 -90.996 1.00 40.41 ? 179 LYS H C 1 ATOM 20811 O O . LYS H 1 115 ? 87.196 66.320 -92.106 1.00 33.45 ? 179 LYS H O 1 ATOM 20812 C CB . LYS H 1 115 ? 87.657 69.252 -90.512 1.00 42.94 ? 179 LYS H CB 1 ATOM 20813 C CG . LYS H 1 115 ? 88.531 70.271 -89.806 1.00 44.58 ? 179 LYS H CG 1 ATOM 20814 C CD . LYS H 1 115 ? 87.851 71.628 -89.787 1.00 56.63 ? 179 LYS H CD 1 ATOM 20815 C CE . LYS H 1 115 ? 88.777 72.708 -89.264 1.00 61.41 ? 179 LYS H CE 1 ATOM 20816 N NZ . LYS H 1 115 ? 88.353 74.054 -89.736 1.00 63.14 ? 179 LYS H NZ 1 ATOM 20817 N N . TRP H 1 116 ? 86.254 66.613 -90.083 1.00 40.96 ? 180 TRP H N 1 ATOM 20818 C CA . TRP H 1 116 ? 85.141 65.725 -90.368 1.00 36.51 ? 180 TRP H CA 1 ATOM 20819 C C . TRP H 1 116 ? 84.022 66.452 -91.091 1.00 33.42 ? 180 TRP H C 1 ATOM 20820 O O . TRP H 1 116 ? 83.675 67.583 -90.746 1.00 37.20 ? 180 TRP H O 1 ATOM 20821 C CB . TRP H 1 116 ? 84.587 65.119 -89.075 1.00 35.37 ? 180 TRP H CB 1 ATOM 20822 C CG . TRP H 1 116 ? 85.409 64.006 -88.538 1.00 39.72 ? 180 TRP H CG 1 ATOM 20823 C CD1 . TRP H 1 116 ? 86.367 64.078 -87.566 1.00 41.46 ? 180 TRP H CD1 1 ATOM 20824 C CD2 . TRP H 1 116 ? 85.374 62.646 -88.968 1.00 40.76 ? 180 TRP H CD2 1 ATOM 20825 N NE1 . TRP H 1 116 ? 86.915 62.834 -87.353 1.00 43.09 ? 180 TRP H NE1 1 ATOM 20826 C CE2 . TRP H 1 116 ? 86.323 61.937 -88.207 1.00 42.89 ? 180 TRP H CE2 1 ATOM 20827 C CE3 . TRP H 1 116 ? 84.625 61.954 -89.923 1.00 35.56 ? 180 TRP H CE3 1 ATOM 20828 C CZ2 . TRP H 1 116 ? 86.543 60.570 -88.372 1.00 46.18 ? 180 TRP H CZ2 1 ATOM 20829 C CZ3 . TRP H 1 116 ? 84.842 60.602 -90.085 1.00 42.44 ? 180 TRP H CZ3 1 ATOM 20830 C CH2 . TRP H 1 116 ? 85.793 59.922 -89.316 1.00 43.85 ? 180 TRP H CH2 1 ATOM 20831 N N . THR H 1 117 ? 83.474 65.799 -92.109 1.00 33.99 ? 181 THR H N 1 ATOM 20832 C CA . THR H 1 117 ? 82.249 66.264 -92.732 1.00 43.06 ? 181 THR H CA 1 ATOM 20833 C C . THR H 1 117 ? 81.205 65.273 -92.255 1.00 44.54 ? 181 THR H C 1 ATOM 20834 O O . THR H 1 117 ? 81.330 64.072 -92.490 1.00 43.25 ? 181 THR H O 1 ATOM 20835 C CB . THR H 1 117 ? 82.340 66.252 -94.272 1.00 46.55 ? 181 THR H CB 1 ATOM 20836 O OG1 . THR H 1 117 ? 83.363 67.159 -94.707 1.00 55.21 ? 181 THR H OG1 1 ATOM 20837 C CG2 . THR H 1 117 ? 81.020 66.675 -94.890 1.00 44.45 ? 181 THR H CG2 1 ATOM 20838 N N . VAL H 1 118 ? 80.176 65.772 -91.581 1.00 40.06 ? 182 VAL H N 1 ATOM 20839 C CA . VAL H 1 118 ? 79.136 64.912 -91.038 1.00 28.85 ? 182 VAL H CA 1 ATOM 20840 C C . VAL H 1 118 ? 77.790 65.433 -91.520 1.00 36.78 ? 182 VAL H C 1 ATOM 20841 O O . VAL H 1 118 ? 77.524 66.630 -91.442 1.00 41.55 ? 182 VAL H O 1 ATOM 20842 C CB . VAL H 1 118 ? 79.172 64.904 -89.496 1.00 28.09 ? 182 VAL H CB 1 ATOM 20843 C CG1 . VAL H 1 118 ? 78.076 64.018 -88.952 1.00 30.75 ? 182 VAL H CG1 1 ATOM 20844 C CG2 . VAL H 1 118 ? 80.518 64.415 -89.001 1.00 25.08 ? 182 VAL H CG2 1 ATOM 20845 N N . LEU H 1 119 ? 76.949 64.533 -92.021 1.00 38.75 ? 183 LEU H N 1 ATOM 20846 C CA . LEU H 1 119 ? 75.605 64.888 -92.468 1.00 34.03 ? 183 LEU H CA 1 ATOM 20847 C C . LEU H 1 119 ? 74.574 64.127 -91.651 1.00 36.84 ? 183 LEU H C 1 ATOM 20848 O O . LEU H 1 119 ? 74.769 62.952 -91.340 1.00 38.97 ? 183 LEU H O 1 ATOM 20849 C CB . LEU H 1 119 ? 75.421 64.572 -93.960 1.00 26.04 ? 183 LEU H CB 1 ATOM 20850 C CG . LEU H 1 119 ? 76.328 65.280 -94.971 1.00 31.81 ? 183 LEU H CG 1 ATOM 20851 C CD1 . LEU H 1 119 ? 77.584 64.482 -95.284 1.00 32.73 ? 183 LEU H CD1 1 ATOM 20852 C CD2 . LEU H 1 119 ? 75.563 65.556 -96.251 1.00 29.34 ? 183 LEU H CD2 1 ATOM 20853 N N . VAL H 1 120 ? 73.486 64.804 -91.295 1.00 34.24 ? 184 VAL H N 1 ATOM 20854 C CA . VAL H 1 120 ? 72.372 64.166 -90.606 1.00 27.91 ? 184 VAL H CA 1 ATOM 20855 C C . VAL H 1 120 ? 71.078 64.558 -91.303 1.00 28.83 ? 184 VAL H C 1 ATOM 20856 O O . VAL H 1 120 ? 70.970 65.646 -91.868 1.00 26.35 ? 184 VAL H O 1 ATOM 20857 C CB . VAL H 1 120 ? 72.300 64.553 -89.107 1.00 21.87 ? 184 VAL H CB 1 ATOM 20858 C CG1 . VAL H 1 120 ? 73.500 64.004 -88.353 1.00 19.61 ? 184 VAL H CG1 1 ATOM 20859 C CG2 . VAL H 1 120 ? 72.216 66.059 -88.948 1.00 18.43 ? 184 VAL H CG2 1 ATOM 20860 N N . ALA H 1 121 ? 70.099 63.663 -91.264 1.00 28.61 ? 185 ALA H N 1 ATOM 20861 C CA . ALA H 1 121 ? 68.802 63.934 -91.852 1.00 28.86 ? 185 ALA H CA 1 ATOM 20862 C C . ALA H 1 121 ? 67.828 63.983 -90.697 1.00 31.39 ? 185 ALA H C 1 ATOM 20863 O O . ALA H 1 121 ? 67.849 63.105 -89.832 1.00 30.40 ? 185 ALA H O 1 ATOM 20864 C CB . ALA H 1 121 ? 68.416 62.846 -92.840 1.00 21.37 ? 185 ALA H CB 1 ATOM 20865 N N . ASN H 1 122 ? 66.986 65.011 -90.670 1.00 31.79 ? 186 ASN H N 1 ATOM 20866 C CA . ASN H 1 122 ? 66.018 65.154 -89.596 1.00 29.85 ? 186 ASN H CA 1 ATOM 20867 C C . ASN H 1 122 ? 64.637 65.455 -90.149 1.00 35.01 ? 186 ASN H C 1 ATOM 20868 O O . ASN H 1 122 ? 64.505 66.004 -91.242 1.00 37.64 ? 186 ASN H O 1 ATOM 20869 C CB . ASN H 1 122 ? 66.439 66.263 -88.632 1.00 38.84 ? 186 ASN H CB 1 ATOM 20870 C CG . ASN H 1 122 ? 67.655 65.888 -87.807 1.00 38.86 ? 186 ASN H CG 1 ATOM 20871 O OD1 . ASN H 1 122 ? 67.546 65.553 -86.628 1.00 33.81 ? 186 ASN H OD1 1 ATOM 20872 N ND2 . ASN H 1 122 ? 68.828 65.984 -88.417 1.00 42.32 ? 186 ASN H ND2 1 ATOM 20873 N N . GLY H 1 123 ? 63.610 65.077 -89.396 1.00 37.44 ? 187 GLY H N 1 ATOM 20874 C CA . GLY H 1 123 ? 62.239 65.357 -89.774 1.00 41.38 ? 187 GLY H CA 1 ATOM 20875 C C . GLY H 1 123 ? 61.622 64.192 -90.516 1.00 49.86 ? 187 GLY H C 1 ATOM 20876 O O . GLY H 1 123 ? 62.330 63.408 -91.150 1.00 50.88 ? 187 GLY H O 1 ATOM 20877 N N . ARG H 1 124 ? 60.298 64.095 -90.452 1.00 63.71 ? 188 ARG H N 1 ATOM 20878 C CA . ARG H 1 124 ? 59.559 63.120 -91.238 1.00 77.02 ? 188 ARG H CA 1 ATOM 20879 C C . ARG H 1 124 ? 58.741 63.952 -92.211 1.00 79.55 ? 188 ARG H C 1 ATOM 20880 O O . ARG H 1 124 ? 58.663 65.174 -92.047 1.00 80.83 ? 188 ARG H O 1 ATOM 20881 C CB . ARG H 1 124 ? 58.626 62.334 -90.322 1.00 81.14 ? 188 ARG H CB 1 ATOM 20882 C CG . ARG H 1 124 ? 59.327 61.746 -89.113 1.00 85.81 ? 188 ARG H CG 1 ATOM 20883 C CD . ARG H 1 124 ? 58.560 62.113 -87.855 1.00 88.84 ? 188 ARG H CD 1 ATOM 20884 N NE . ARG H 1 124 ? 59.422 62.183 -86.680 1.00 91.82 ? 188 ARG H NE 1 ATOM 20885 C CZ . ARG H 1 124 ? 59.721 61.148 -85.905 1.00 94.07 ? 188 ARG H CZ 1 ATOM 20886 N NH1 . ARG H 1 124 ? 59.232 59.947 -86.181 1.00 95.65 ? 188 ARG H NH1 1 ATOM 20887 N NH2 . ARG H 1 124 ? 60.515 61.315 -84.857 1.00 93.79 ? 188 ARG H NH2 1 ATOM 20888 N N . ASP H 1 125 ? 58.120 63.309 -93.200 1.00 79.75 ? 189 ASP H N 1 ATOM 20889 C CA . ASP H 1 125 ? 57.302 64.023 -94.186 1.00 80.91 ? 189 ASP H CA 1 ATOM 20890 C C . ASP H 1 125 ? 58.063 65.204 -94.807 1.00 70.95 ? 189 ASP H C 1 ATOM 20891 O O . ASP H 1 125 ? 59.280 65.131 -94.988 1.00 71.21 ? 189 ASP H O 1 ATOM 20892 C CB . ASP H 1 125 ? 55.942 64.442 -93.610 1.00 91.51 ? 189 ASP H CB 1 ATOM 20893 C CG . ASP H 1 125 ? 55.117 63.251 -93.129 1.00 100.20 ? 189 ASP H CG 1 ATOM 20894 O OD1 . ASP H 1 125 ? 55.510 62.096 -93.409 1.00 104.27 ? 189 ASP H OD1 1 ATOM 20895 O OD2 . ASP H 1 125 ? 54.092 63.472 -92.449 1.00 101.43 ? 189 ASP H OD2 1 ATOM 20896 N N . ARG H 1 126 ? 57.350 66.280 -95.131 1.00 68.25 ? 190 ARG H N 1 ATOM 20897 C CA . ARG H 1 126 ? 57.920 67.372 -95.924 1.00 66.04 ? 190 ARG H CA 1 ATOM 20898 C C . ARG H 1 126 ? 58.901 68.313 -95.201 1.00 57.74 ? 190 ARG H C 1 ATOM 20899 O O . ARG H 1 126 ? 59.728 68.956 -95.851 1.00 51.44 ? 190 ARG H O 1 ATOM 20900 C CB . ARG H 1 126 ? 56.788 68.189 -96.564 1.00 69.79 ? 190 ARG H CB 1 ATOM 20901 C CG . ARG H 1 126 ? 55.473 67.427 -96.738 1.00 77.06 ? 190 ARG H CG 1 ATOM 20902 C CD . ARG H 1 126 ? 54.376 68.369 -97.215 1.00 82.94 ? 190 ARG H CD 1 ATOM 20903 N NE . ARG H 1 126 ? 54.899 69.274 -98.237 1.00 85.89 ? 190 ARG H NE 1 ATOM 20904 C CZ . ARG H 1 126 ? 54.441 70.498 -98.481 1.00 86.48 ? 190 ARG H CZ 1 ATOM 20905 N NH1 . ARG H 1 126 ? 53.439 70.998 -97.772 1.00 84.04 ? 190 ARG H NH1 1 ATOM 20906 N NH2 . ARG H 1 126 ? 54.997 71.228 -99.439 1.00 86.09 ? 190 ARG H NH2 1 ATOM 20907 N N . ASN H 1 127 ? 58.831 68.388 -93.874 1.00 56.51 ? 191 ASN H N 1 ATOM 20908 C CA . ASN H 1 127 ? 59.762 69.232 -93.118 1.00 58.89 ? 191 ASN H CA 1 ATOM 20909 C C . ASN H 1 127 ? 61.179 68.665 -93.064 1.00 55.70 ? 191 ASN H C 1 ATOM 20910 O O . ASN H 1 127 ? 62.097 69.316 -92.556 1.00 54.28 ? 191 ASN H O 1 ATOM 20911 C CB . ASN H 1 127 ? 59.251 69.495 -91.696 1.00 63.50 ? 191 ASN H CB 1 ATOM 20912 C CG . ASN H 1 127 ? 58.172 70.560 -91.647 1.00 67.32 ? 191 ASN H CG 1 ATOM 20913 O OD1 . ASN H 1 127 ? 57.828 71.165 -92.663 1.00 70.25 ? 191 ASN H OD1 1 ATOM 20914 N ND2 . ASN H 1 127 ? 57.641 70.804 -90.455 1.00 66.20 ? 191 ASN H ND2 1 ATOM 20915 N N . SER H 1 128 ? 61.352 67.458 -93.596 1.00 50.80 ? 192 SER H N 1 ATOM 20916 C CA . SER H 1 128 ? 62.658 66.817 -93.607 1.00 54.28 ? 192 SER H CA 1 ATOM 20917 C C . SER H 1 128 ? 63.690 67.718 -94.278 1.00 55.01 ? 192 SER H C 1 ATOM 20918 O O . SER H 1 128 ? 63.412 68.366 -95.291 1.00 58.19 ? 192 SER H O 1 ATOM 20919 C CB . SER H 1 128 ? 62.592 65.468 -94.324 1.00 55.10 ? 192 SER H CB 1 ATOM 20920 O OG . SER H 1 128 ? 63.867 64.847 -94.352 1.00 55.48 ? 192 SER H OG 1 ATOM 20921 N N . PHE H 1 129 ? 64.879 67.760 -93.689 1.00 48.00 ? 193 PHE H N 1 ATOM 20922 C CA . PHE H 1 129 ? 65.987 68.540 -94.216 1.00 43.64 ? 193 PHE H CA 1 ATOM 20923 C C . PHE H 1 129 ? 67.289 67.924 -93.734 1.00 38.76 ? 193 PHE H C 1 ATOM 20924 O O . PHE H 1 129 ? 67.280 67.039 -92.881 1.00 42.94 ? 193 PHE H O 1 ATOM 20925 C CB . PHE H 1 129 ? 65.883 69.995 -93.758 1.00 43.30 ? 193 PHE H CB 1 ATOM 20926 C CG . PHE H 1 129 ? 66.346 70.221 -92.346 1.00 34.87 ? 193 PHE H CG 1 ATOM 20927 C CD1 . PHE H 1 129 ? 65.567 69.819 -91.266 1.00 33.52 ? 193 PHE H CD1 1 ATOM 20928 C CD2 . PHE H 1 129 ? 67.551 70.858 -92.101 1.00 32.59 ? 193 PHE H CD2 1 ATOM 20929 C CE1 . PHE H 1 129 ? 65.996 70.034 -89.963 1.00 35.44 ? 193 PHE H CE1 1 ATOM 20930 C CE2 . PHE H 1 129 ? 67.983 71.080 -90.808 1.00 35.28 ? 193 PHE H CE2 1 ATOM 20931 C CZ . PHE H 1 129 ? 67.208 70.667 -89.735 1.00 34.20 ? 193 PHE H CZ 1 ATOM 20932 N N . ILE H 1 130 ? 68.410 68.390 -94.272 1.00 37.07 ? 194 ILE H N 1 ATOM 20933 C CA . ILE H 1 130 ? 69.702 67.843 -93.881 1.00 34.55 ? 194 ILE H CA 1 ATOM 20934 C C . ILE H 1 130 ? 70.611 68.937 -93.318 1.00 40.24 ? 194 ILE H C 1 ATOM 20935 O O . ILE H 1 130 ? 70.703 70.028 -93.878 1.00 35.63 ? 194 ILE H O 1 ATOM 20936 C CB . ILE H 1 130 ? 70.375 67.093 -95.063 1.00 51.45 ? 194 ILE H CB 1 ATOM 20937 C CG1 . ILE H 1 130 ? 69.694 65.734 -95.266 1.00 49.47 ? 194 ILE H CG1 1 ATOM 20938 C CG2 . ILE H 1 130 ? 71.873 66.908 -94.825 1.00 50.62 ? 194 ILE H CG2 1 ATOM 20939 C CD1 . ILE H 1 130 ? 70.165 64.955 -96.478 1.00 48.83 ? 194 ILE H CD1 1 ATOM 20940 N N . MET H 1 131 ? 71.270 68.638 -92.200 1.00 41.28 ? 195 MET H N 1 ATOM 20941 C CA . MET H 1 131 ? 72.261 69.535 -91.624 1.00 35.84 ? 195 MET H CA 1 ATOM 20942 C C . MET H 1 131 ? 73.637 69.016 -91.986 1.00 41.40 ? 195 MET H C 1 ATOM 20943 O O . MET H 1 131 ? 73.871 67.806 -91.988 1.00 45.24 ? 195 MET H O 1 ATOM 20944 C CB . MET H 1 131 ? 72.148 69.598 -90.096 1.00 31.65 ? 195 MET H CB 1 ATOM 20945 C CG . MET H 1 131 ? 71.029 70.444 -89.551 1.00 32.36 ? 195 MET H CG 1 ATOM 20946 S SD . MET H 1 131 ? 71.179 70.607 -87.761 1.00 59.19 ? 195 MET H SD 1 ATOM 20947 C CE . MET H 1 131 ? 70.418 69.082 -87.219 1.00 29.84 ? 195 MET H CE 1 ATOM 20948 N N . ILE H 1 132 ? 74.548 69.928 -92.295 1.00 34.58 ? 196 ILE H N 1 ATOM 20949 C CA . ILE H 1 132 ? 75.920 69.542 -92.572 1.00 30.94 ? 196 ILE H CA 1 ATOM 20950 C C . ILE H 1 132 ? 76.836 70.200 -91.555 1.00 36.28 ? 196 ILE H C 1 ATOM 20951 O O . ILE H 1 132 ? 76.794 71.415 -91.357 1.00 39.12 ? 196 ILE H O 1 ATOM 20952 C CB . ILE H 1 132 ? 76.348 69.922 -94.001 1.00 25.02 ? 196 ILE H CB 1 ATOM 20953 C CG1 . ILE H 1 132 ? 75.393 69.284 -95.014 1.00 28.98 ? 196 ILE H CG1 1 ATOM 20954 C CG2 . ILE H 1 132 ? 77.762 69.447 -94.274 1.00 23.68 ? 196 ILE H CG2 1 ATOM 20955 C CD1 . ILE H 1 132 ? 75.718 69.595 -96.464 1.00 35.45 ? 196 ILE H CD1 1 ATOM 20956 N N . LYS H 1 133 ? 77.661 69.384 -90.910 1.00 37.70 ? 197 LYS H N 1 ATOM 20957 C CA . LYS H 1 133 ? 78.589 69.868 -89.903 1.00 44.88 ? 197 LYS H CA 1 ATOM 20958 C C . LYS H 1 133 ? 79.996 69.613 -90.406 1.00 48.95 ? 197 LYS H C 1 ATOM 20959 O O . LYS H 1 133 ? 80.287 68.543 -90.947 1.00 56.64 ? 197 LYS H O 1 ATOM 20960 C CB . LYS H 1 133 ? 78.369 69.145 -88.572 1.00 47.45 ? 197 LYS H CB 1 ATOM 20961 C CG . LYS H 1 133 ? 78.877 69.915 -87.362 1.00 52.43 ? 197 LYS H CG 1 ATOM 20962 C CD . LYS H 1 133 ? 78.771 69.093 -86.087 1.00 55.69 ? 197 LYS H CD 1 ATOM 20963 C CE . LYS H 1 133 ? 79.217 69.908 -84.884 1.00 55.19 ? 197 LYS H CE 1 ATOM 20964 N NZ . LYS H 1 133 ? 79.043 69.177 -83.599 1.00 53.47 ? 197 LYS H NZ 1 ATOM 20965 N N . TYR H 1 134 ? 80.867 70.597 -90.227 1.00 48.57 ? 198 TYR H N 1 ATOM 20966 C CA . TYR H 1 134 ? 82.253 70.469 -90.638 1.00 53.39 ? 198 TYR H CA 1 ATOM 20967 C C . TYR H 1 134 ? 83.162 70.905 -89.506 1.00 56.18 ? 198 TYR H C 1 ATOM 20968 O O . TYR H 1 134 ? 83.373 72.101 -89.300 1.00 61.13 ? 198 TYR H O 1 ATOM 20969 C CB . TYR H 1 134 ? 82.517 71.327 -91.871 1.00 55.77 ? 198 TYR H CB 1 ATOM 20970 C CG . TYR H 1 134 ? 83.884 71.112 -92.463 1.00 59.76 ? 198 TYR H CG 1 ATOM 20971 C CD1 . TYR H 1 134 ? 84.179 69.951 -93.164 1.00 61.25 ? 198 TYR H CD1 1 ATOM 20972 C CD2 . TYR H 1 134 ? 84.883 72.065 -92.318 1.00 56.81 ? 198 TYR H CD2 1 ATOM 20973 C CE1 . TYR H 1 134 ? 85.428 69.746 -93.707 1.00 58.52 ? 198 TYR H CE1 1 ATOM 20974 C CE2 . TYR H 1 134 ? 86.136 71.872 -92.859 1.00 53.72 ? 198 TYR H CE2 1 ATOM 20975 C CZ . TYR H 1 134 ? 86.401 70.709 -93.551 1.00 55.92 ? 198 TYR H CZ 1 ATOM 20976 O OH . TYR H 1 134 ? 87.647 70.508 -94.092 1.00 54.59 ? 198 TYR H OH 1 ATOM 20977 N N . GLY H 1 135 ? 83.710 69.929 -88.788 1.00 54.46 ? 199 GLY H N 1 ATOM 20978 C CA . GLY H 1 135 ? 84.561 70.196 -87.642 1.00 58.18 ? 199 GLY H CA 1 ATOM 20979 C C . GLY H 1 135 ? 83.985 71.204 -86.665 1.00 67.54 ? 199 GLY H C 1 ATOM 20980 O O . GLY H 1 135 ? 84.393 72.366 -86.663 1.00 73.87 ? 199 GLY H O 1 ATOM 20981 N N . GLU H 1 136 ? 83.012 70.756 -85.874 1.00 63.86 ? 200 GLU H N 1 ATOM 20982 C CA . GLU H 1 136 ? 82.438 71.514 -84.756 1.00 59.06 ? 200 GLU H CA 1 ATOM 20983 C C . GLU H 1 136 ? 81.402 72.572 -85.162 1.00 54.91 ? 200 GLU H C 1 ATOM 20984 O O . GLU H 1 136 ? 80.628 73.026 -84.318 1.00 51.19 ? 200 GLU H O 1 ATOM 20985 C CB . GLU H 1 136 ? 83.526 72.175 -83.893 1.00 57.59 ? 200 GLU H CB 1 ATOM 20986 C CG . GLU H 1 136 ? 84.557 71.226 -83.297 1.00 62.34 ? 200 GLU H CG 1 ATOM 20987 C CD . GLU H 1 136 ? 83.947 70.020 -82.620 1.00 69.94 ? 200 GLU H CD 1 ATOM 20988 O OE1 . GLU H 1 136 ? 82.976 70.181 -81.851 1.00 69.04 ? 200 GLU H OE1 1 ATOM 20989 O OE2 . GLU H 1 136 ? 84.442 68.900 -82.868 1.00 74.45 ? 200 GLU H OE2 1 ATOM 20990 N N . GLU H 1 137 ? 81.353 72.938 -86.443 1.00 53.54 ? 201 GLU H N 1 ATOM 20991 C CA . GLU H 1 137 ? 80.377 73.936 -86.894 1.00 50.25 ? 201 GLU H CA 1 ATOM 20992 C C . GLU H 1 137 ? 79.461 73.492 -88.042 1.00 42.54 ? 201 GLU H C 1 ATOM 20993 O O . GLU H 1 137 ? 79.882 72.773 -88.950 1.00 40.76 ? 201 GLU H O 1 ATOM 20994 C CB . GLU H 1 137 ? 81.087 75.250 -87.262 1.00 55.65 ? 201 GLU H CB 1 ATOM 20995 C CG . GLU H 1 137 ? 82.036 75.158 -88.455 1.00 60.17 ? 201 GLU H CG 1 ATOM 20996 C CD . GLU H 1 137 ? 82.612 76.510 -88.846 1.00 60.46 ? 201 GLU H CD 1 ATOM 20997 O OE1 . GLU H 1 137 ? 81.815 77.426 -89.134 1.00 60.53 ? 201 GLU H OE1 1 ATOM 20998 O OE2 . GLU H 1 137 ? 83.855 76.650 -88.882 1.00 56.38 ? 201 GLU H OE2 1 ATOM 20999 N N . VAL H 1 138 ? 78.208 73.942 -87.990 1.00 41.69 ? 202 VAL H N 1 ATOM 21000 C CA . VAL H 1 138 ? 77.227 73.667 -89.041 1.00 41.77 ? 202 VAL H CA 1 ATOM 21001 C C . VAL H 1 138 ? 77.484 74.605 -90.219 1.00 47.17 ? 202 VAL H C 1 ATOM 21002 O O . VAL H 1 138 ? 77.555 75.820 -90.039 1.00 58.52 ? 202 VAL H O 1 ATOM 21003 C CB . VAL H 1 138 ? 75.784 73.868 -88.523 1.00 32.72 ? 202 VAL H CB 1 ATOM 21004 C CG1 . VAL H 1 138 ? 74.773 73.641 -89.634 1.00 41.60 ? 202 VAL H CG1 1 ATOM 21005 C CG2 . VAL H 1 138 ? 75.498 72.931 -87.366 1.00 30.15 ? 202 VAL H CG2 1 ATOM 21006 N N . THR H 1 139 ? 77.612 74.045 -91.420 1.00 40.93 ? 203 THR H N 1 ATOM 21007 C CA . THR H 1 139 ? 78.066 74.816 -92.578 1.00 43.61 ? 203 THR H CA 1 ATOM 21008 C C . THR H 1 139 ? 76.984 74.996 -93.641 1.00 49.86 ? 203 THR H C 1 ATOM 21009 O O . THR H 1 139 ? 76.949 76.016 -94.331 1.00 58.72 ? 203 THR H O 1 ATOM 21010 C CB . THR H 1 139 ? 79.291 74.160 -93.246 1.00 46.88 ? 203 THR H CB 1 ATOM 21011 O OG1 . THR H 1 139 ? 79.028 72.765 -93.459 1.00 45.19 ? 203 THR H OG1 1 ATOM 21012 C CG2 . THR H 1 139 ? 80.519 74.310 -92.374 1.00 49.25 ? 203 THR H CG2 1 ATOM 21013 N N . ASP H 1 140 ? 76.095 74.016 -93.768 1.00 43.37 ? 204 ASP H N 1 ATOM 21014 C CA . ASP H 1 140 ? 75.050 74.090 -94.784 1.00 44.12 ? 204 ASP H CA 1 ATOM 21015 C C . ASP H 1 140 ? 73.816 73.268 -94.433 1.00 39.97 ? 204 ASP H C 1 ATOM 21016 O O . ASP H 1 140 ? 73.868 72.369 -93.591 1.00 45.24 ? 204 ASP H O 1 ATOM 21017 C CB . ASP H 1 140 ? 75.600 73.639 -96.142 1.00 53.44 ? 204 ASP H CB 1 ATOM 21018 C CG . ASP H 1 140 ? 74.925 74.338 -97.311 1.00 62.57 ? 204 ASP H CG 1 ATOM 21019 O OD1 . ASP H 1 140 ? 73.893 75.011 -97.094 1.00 62.08 ? 204 ASP H OD1 1 ATOM 21020 O OD2 . ASP H 1 140 ? 75.432 74.214 -98.447 1.00 66.57 ? 204 ASP H OD2 1 ATOM 21021 N N . THR H 1 141 ? 72.712 73.590 -95.102 1.00 38.53 ? 205 THR H N 1 ATOM 21022 C CA . THR H 1 141 ? 71.447 72.882 -94.956 1.00 44.76 ? 205 THR H CA 1 ATOM 21023 C C . THR H 1 141 ? 70.786 72.816 -96.322 1.00 43.22 ? 205 THR H C 1 ATOM 21024 O O . THR H 1 141 ? 71.072 73.636 -97.195 1.00 41.98 ? 205 THR H O 1 ATOM 21025 C CB . THR H 1 141 ? 70.472 73.604 -94.001 1.00 49.22 ? 205 THR H CB 1 ATOM 21026 O OG1 . THR H 1 141 ? 70.234 74.941 -94.464 1.00 51.30 ? 205 THR H OG1 1 ATOM 21027 C CG2 . THR H 1 141 ? 71.025 73.645 -92.592 1.00 49.32 ? 205 THR H CG2 1 ATOM 21028 N N . PHE H 1 142 ? 69.921 71.823 -96.504 1.00 42.16 ? 206 PHE H N 1 ATOM 21029 C CA . PHE H 1 142 ? 69.030 71.766 -97.659 1.00 43.01 ? 206 PHE H CA 1 ATOM 21030 C C . PHE H 1 142 ? 67.794 70.931 -97.337 1.00 48.80 ? 206 PHE H C 1 ATOM 21031 O O . PHE H 1 142 ? 67.858 70.014 -96.520 1.00 46.44 ? 206 PHE H O 1 ATOM 21032 C CB . PHE H 1 142 ? 69.751 71.256 -98.912 1.00 41.27 ? 206 PHE H CB 1 ATOM 21033 C CG . PHE H 1 142 ? 70.342 69.882 -98.770 1.00 45.43 ? 206 PHE H CG 1 ATOM 21034 C CD1 . PHE H 1 142 ? 71.620 69.718 -98.259 1.00 47.33 ? 206 PHE H CD1 1 ATOM 21035 C CD2 . PHE H 1 142 ? 69.638 68.761 -99.184 1.00 48.83 ? 206 PHE H CD2 1 ATOM 21036 C CE1 . PHE H 1 142 ? 72.180 68.462 -98.144 1.00 54.09 ? 206 PHE H CE1 1 ATOM 21037 C CE2 . PHE H 1 142 ? 70.191 67.499 -99.071 1.00 48.95 ? 206 PHE H CE2 1 ATOM 21038 C CZ . PHE H 1 142 ? 71.465 67.351 -98.552 1.00 52.30 ? 206 PHE H CZ 1 ATOM 21039 N N . SER H 1 143 ? 66.677 71.243 -97.985 1.00 55.91 ? 207 SER H N 1 ATOM 21040 C CA . SER H 1 143 ? 65.399 70.631 -97.631 1.00 48.24 ? 207 SER H CA 1 ATOM 21041 C C . SER H 1 143 ? 64.971 69.570 -98.639 1.00 45.94 ? 207 SER H C 1 ATOM 21042 O O . SER H 1 143 ? 65.565 69.441 -99.711 1.00 47.95 ? 207 SER H O 1 ATOM 21043 C CB . SER H 1 143 ? 64.306 71.702 -97.509 1.00 51.80 ? 207 SER H CB 1 ATOM 21044 O OG . SER H 1 143 ? 64.640 72.672 -96.531 1.00 53.23 ? 207 SER H OG 1 ATOM 21045 N N . ALA H 1 144 ? 63.941 68.809 -98.281 1.00 60.32 ? 208 ALA H N 1 ATOM 21046 C CA . ALA H 1 144 ? 63.364 67.809 -99.175 1.00 58.02 ? 208 ALA H CA 1 ATOM 21047 C C . ALA H 1 144 ? 62.753 68.455 -100.416 1.00 57.66 ? 208 ALA H C 1 ATOM 21048 O O . ALA H 1 144 ? 62.181 69.545 -100.345 1.00 55.82 ? 208 ALA H O 1 ATOM 21049 C CB . ALA H 1 144 ? 62.318 66.977 -98.441 1.00 53.92 ? 208 ALA H CB 1 ATOM 21050 N N . SER H 1 145 ? 62.894 67.782 -101.555 1.00 56.80 ? 209 SER H N 1 ATOM 21051 C CA . SER H 1 145 ? 62.365 68.276 -102.822 1.00 55.01 ? 209 SER H CA 1 ATOM 21052 C C . SER H 1 145 ? 61.110 67.495 -103.223 1.00 57.78 ? 209 SER H C 1 ATOM 21053 O O . SER H 1 145 ? 60.286 67.987 -103.994 1.00 64.19 ? 209 SER H O 1 ATOM 21054 C CB . SER H 1 145 ? 63.432 68.170 -103.918 1.00 52.85 ? 209 SER H CB 1 ATOM 21055 O OG . SER H 1 145 ? 62.851 67.923 -105.188 1.00 53.43 ? 209 SER H OG 1 ATOM 21056 N N . ARG H 1 146 ? 60.959 66.287 -102.688 1.00 58.10 ? 210 ARG H N 1 ATOM 21057 C CA . ARG H 1 146 ? 59.874 65.399 -103.103 1.00 57.46 ? 210 ARG H CA 1 ATOM 21058 C C . ARG H 1 146 ? 58.886 65.028 -102.006 1.00 53.86 ? 210 ARG H C 1 ATOM 21059 O O . ARG H 1 146 ? 58.316 63.936 -102.040 1.00 51.96 ? 210 ARG H O 1 ATOM 21060 C CB . ARG H 1 146 ? 60.432 64.092 -103.672 1.00 60.85 ? 210 ARG H CB 1 ATOM 21061 C CG . ARG H 1 146 ? 61.249 64.187 -104.943 1.00 68.26 ? 210 ARG H CG 1 ATOM 21062 C CD . ARG H 1 146 ? 60.376 64.686 -106.080 1.00 74.13 ? 210 ARG H CD 1 ATOM 21063 N NE . ARG H 1 146 ? 60.969 64.464 -107.395 1.00 77.91 ? 210 ARG H NE 1 ATOM 21064 C CZ . ARG H 1 146 ? 60.627 63.445 -108.179 1.00 78.42 ? 210 ARG H CZ 1 ATOM 21065 N NH1 . ARG H 1 146 ? 59.723 62.570 -107.757 1.00 73.88 ? 210 ARG H NH1 1 ATOM 21066 N NH2 . ARG H 1 146 ? 61.166 63.301 -109.383 1.00 81.69 ? 210 ARG H NH2 1 ATOM 21067 N N . GLY H 1 147 ? 58.671 65.906 -101.034 1.00 59.34 ? 211 GLY H N 1 ATOM 21068 C CA . GLY H 1 147 ? 57.624 65.655 -100.062 1.00 58.49 ? 211 GLY H CA 1 ATOM 21069 C C . GLY H 1 147 ? 58.047 64.653 -99.006 1.00 58.55 ? 211 GLY H C 1 ATOM 21070 O O . GLY H 1 147 ? 57.946 64.918 -97.811 1.00 52.49 ? 211 GLY H O 1 ATOM 21071 N N . GLY H 1 148 ? 58.511 63.487 -99.453 1.00 66.38 ? 212 GLY H N 1 ATOM 21072 C CA . GLY H 1 148 ? 58.897 62.422 -98.546 1.00 58.25 ? 212 GLY H CA 1 ATOM 21073 C C . GLY H 1 148 ? 60.134 62.784 -97.753 1.00 54.75 ? 212 GLY H C 1 ATOM 21074 O O . GLY H 1 148 ? 60.734 63.836 -97.978 1.00 61.30 ? 212 GLY H O 1 ATOM 21075 N N . PRO H 1 149 ? 60.532 61.908 -96.822 1.00 49.02 ? 213 PRO H N 1 ATOM 21076 C CA . PRO H 1 149 ? 61.685 62.199 -95.963 1.00 44.49 ? 213 PRO H CA 1 ATOM 21077 C C . PRO H 1 149 ? 63.019 62.109 -96.692 1.00 36.42 ? 213 PRO H C 1 ATOM 21078 O O . PRO H 1 149 ? 63.192 61.255 -97.562 1.00 40.33 ? 213 PRO H O 1 ATOM 21079 C CB . PRO H 1 149 ? 61.607 61.097 -94.900 1.00 36.33 ? 213 PRO H CB 1 ATOM 21080 C CG . PRO H 1 149 ? 60.905 59.973 -95.574 1.00 37.65 ? 213 PRO H CG 1 ATOM 21081 C CD . PRO H 1 149 ? 59.911 60.609 -96.503 1.00 45.77 ? 213 PRO H CD 1 ATOM 21082 N N . LEU H 1 150 ? 63.946 62.994 -96.338 1.00 34.05 ? 214 LEU H N 1 ATOM 21083 C CA . LEU H 1 150 ? 65.310 62.902 -96.840 1.00 35.70 ? 214 LEU H CA 1 ATOM 21084 C C . LEU H 1 150 ? 65.997 61.784 -96.074 1.00 37.62 ? 214 LEU H C 1 ATOM 21085 O O . LEU H 1 150 ? 65.801 61.634 -94.868 1.00 39.49 ? 214 LEU H O 1 ATOM 21086 C CB . LEU H 1 150 ? 66.067 64.220 -96.655 1.00 30.20 ? 214 LEU H CB 1 ATOM 21087 C CG . LEU H 1 150 ? 65.780 65.357 -97.636 1.00 29.77 ? 214 LEU H CG 1 ATOM 21088 C CD1 . LEU H 1 150 ? 66.640 66.575 -97.338 1.00 33.88 ? 214 LEU H CD1 1 ATOM 21089 C CD2 . LEU H 1 150 ? 66.027 64.884 -99.046 1.00 29.10 ? 214 LEU H CD2 1 ATOM 21090 N N . ARG H 1 151 ? 66.800 60.995 -96.772 1.00 35.53 ? 215 ARG H N 1 ATOM 21091 C CA . ARG H 1 151 ? 67.404 59.821 -96.166 1.00 37.02 ? 215 ARG H CA 1 ATOM 21092 C C . ARG H 1 151 ? 68.877 59.745 -96.519 1.00 36.47 ? 215 ARG H C 1 ATOM 21093 O O . ARG H 1 151 ? 69.253 59.859 -97.687 1.00 32.36 ? 215 ARG H O 1 ATOM 21094 C CB . ARG H 1 151 ? 66.676 58.564 -96.647 1.00 32.45 ? 215 ARG H CB 1 ATOM 21095 C CG . ARG H 1 151 ? 65.250 58.442 -96.143 1.00 31.86 ? 215 ARG H CG 1 ATOM 21096 C CD . ARG H 1 151 ? 64.462 57.494 -97.022 1.00 37.64 ? 215 ARG H CD 1 ATOM 21097 N NE . ARG H 1 151 ? 64.372 58.048 -98.369 1.00 40.74 ? 215 ARG H NE 1 ATOM 21098 C CZ . ARG H 1 151 ? 63.649 57.537 -99.358 1.00 39.98 ? 215 ARG H CZ 1 ATOM 21099 N NH1 . ARG H 1 151 ? 62.924 56.446 -99.167 1.00 44.58 ? 215 ARG H NH1 1 ATOM 21100 N NH2 . ARG H 1 151 ? 63.649 58.127 -100.543 1.00 41.62 ? 215 ARG H NH2 1 ATOM 21101 N N . LEU H 1 152 ? 69.709 59.560 -95.499 1.00 38.98 ? 216 LEU H N 1 ATOM 21102 C CA . LEU H 1 152 ? 71.136 59.376 -95.707 1.00 37.70 ? 216 LEU H CA 1 ATOM 21103 C C . LEU H 1 152 ? 71.430 57.878 -95.606 1.00 36.83 ? 216 LEU H C 1 ATOM 21104 O O . LEU H 1 152 ? 70.662 57.132 -94.996 1.00 36.22 ? 216 LEU H O 1 ATOM 21105 C CB . LEU H 1 152 ? 71.929 60.208 -94.692 1.00 32.56 ? 216 LEU H CB 1 ATOM 21106 C CG . LEU H 1 152 ? 71.923 61.700 -95.046 1.00 25.88 ? 216 LEU H CG 1 ATOM 21107 C CD1 . LEU H 1 152 ? 72.253 62.570 -93.852 1.00 27.39 ? 216 LEU H CD1 1 ATOM 21108 C CD2 . LEU H 1 152 ? 72.875 61.990 -96.182 1.00 19.29 ? 216 LEU H CD2 1 ATOM 21109 N N . PRO H 1 153 ? 72.541 57.428 -96.206 1.00 35.77 ? 217 PRO H N 1 ATOM 21110 C CA . PRO H 1 153 ? 72.693 55.981 -96.397 1.00 30.61 ? 217 PRO H CA 1 ATOM 21111 C C . PRO H 1 153 ? 73.138 55.221 -95.149 1.00 33.40 ? 217 PRO H C 1 ATOM 21112 O O . PRO H 1 153 ? 73.209 53.990 -95.190 1.00 34.04 ? 217 PRO H O 1 ATOM 21113 C CB . PRO H 1 153 ? 73.772 55.897 -97.477 1.00 23.87 ? 217 PRO H CB 1 ATOM 21114 C CG . PRO H 1 153 ? 74.587 57.129 -97.293 1.00 24.29 ? 217 PRO H CG 1 ATOM 21115 C CD . PRO H 1 153 ? 73.616 58.194 -96.866 1.00 30.81 ? 217 PRO H CD 1 ATOM 21116 N N . ASN H 1 154 ? 73.430 55.944 -94.071 1.00 34.58 ? 218 ASN H N 1 ATOM 21117 C CA . ASN H 1 154 ? 73.947 55.338 -92.848 1.00 29.61 ? 218 ASN H CA 1 ATOM 21118 C C . ASN H 1 154 ? 75.214 54.545 -93.138 1.00 30.78 ? 218 ASN H C 1 ATOM 21119 O O . ASN H 1 154 ? 75.342 53.384 -92.752 1.00 27.14 ? 218 ASN H O 1 ATOM 21120 C CB . ASN H 1 154 ? 72.890 54.473 -92.147 1.00 27.40 ? 218 ASN H CB 1 ATOM 21121 C CG . ASN H 1 154 ? 71.618 55.244 -91.825 1.00 30.16 ? 218 ASN H CG 1 ATOM 21122 O OD1 . ASN H 1 154 ? 71.665 56.330 -91.247 1.00 25.23 ? 218 ASN H OD1 1 ATOM 21123 N ND2 . ASN H 1 154 ? 70.474 54.683 -92.205 1.00 27.31 ? 218 ASN H ND2 1 ATOM 21124 N N . SER H 1 155 ? 76.142 55.193 -93.833 1.00 27.58 ? 219 SER H N 1 ATOM 21125 C CA . SER H 1 155 ? 77.427 54.599 -94.167 1.00 25.40 ? 219 SER H CA 1 ATOM 21126 C C . SER H 1 155 ? 78.432 55.710 -94.445 1.00 29.90 ? 219 SER H C 1 ATOM 21127 O O . SER H 1 155 ? 78.048 56.856 -94.692 1.00 29.60 ? 219 SER H O 1 ATOM 21128 C CB . SER H 1 155 ? 77.293 53.689 -95.394 1.00 20.72 ? 219 SER H CB 1 ATOM 21129 O OG . SER H 1 155 ? 78.478 52.943 -95.603 1.00 30.93 ? 219 SER H OG 1 ATOM 21130 N N . GLU H 1 156 ? 79.714 55.361 -94.384 1.00 33.70 ? 220 GLU H N 1 ATOM 21131 C CA . GLU H 1 156 ? 80.814 56.269 -94.697 1.00 34.95 ? 220 GLU H CA 1 ATOM 21132 C C . GLU H 1 156 ? 80.600 56.978 -96.032 1.00 31.93 ? 220 GLU H C 1 ATOM 21133 O O . GLU H 1 156 ? 80.300 56.330 -97.035 1.00 28.19 ? 220 GLU H O 1 ATOM 21134 C CB . GLU H 1 156 ? 82.105 55.452 -94.780 1.00 45.71 ? 220 GLU H CB 1 ATOM 21135 C CG . GLU H 1 156 ? 83.393 56.254 -94.839 1.00 60.87 ? 220 GLU H CG 1 ATOM 21136 C CD . GLU H 1 156 ? 84.598 55.370 -95.095 1.00 67.21 ? 220 GLU H CD 1 ATOM 21137 O OE1 . GLU H 1 156 ? 84.487 54.457 -95.940 1.00 67.93 ? 220 GLU H OE1 1 ATOM 21138 O OE2 . GLU H 1 156 ? 85.646 55.583 -94.452 1.00 68.76 ? 220 GLU H OE2 1 ATOM 21139 N N . CYS H 1 157 ? 80.738 58.300 -96.055 1.00 33.74 ? 221 CYS H N 1 ATOM 21140 C CA . CYS H 1 157 ? 80.794 58.988 -97.338 1.00 33.42 ? 221 CYS H CA 1 ATOM 21141 C C . CYS H 1 157 ? 82.239 58.963 -97.830 1.00 31.86 ? 221 CYS H C 1 ATOM 21142 O O . CYS H 1 157 ? 83.152 58.603 -97.081 1.00 29.05 ? 221 CYS H O 1 ATOM 21143 C CB . CYS H 1 157 ? 80.255 60.424 -97.251 1.00 29.40 ? 221 CYS H CB 1 ATOM 21144 S SG . CYS H 1 157 ? 80.861 61.416 -95.875 1.00 63.84 ? 221 CYS H SG 1 ATOM 21145 N N . ILE H 1 158 ? 82.450 59.366 -99.078 1.00 34.63 ? 222 ILE H N 1 ATOM 21146 C CA . ILE H 1 158 ? 83.766 59.252 -99.696 1.00 40.94 ? 222 ILE H CA 1 ATOM 21147 C C . ILE H 1 158 ? 84.332 60.621 -100.055 1.00 45.89 ? 222 ILE H C 1 ATOM 21148 O O . ILE H 1 158 ? 83.698 61.403 -100.768 1.00 45.01 ? 222 ILE H O 1 ATOM 21149 C CB . ILE H 1 158 ? 83.722 58.368 -100.961 1.00 42.78 ? 222 ILE H CB 1 ATOM 21150 C CG1 . ILE H 1 158 ? 83.214 56.966 -100.613 1.00 40.77 ? 222 ILE H CG1 1 ATOM 21151 C CG2 . ILE H 1 158 ? 85.106 58.267 -101.590 1.00 45.05 ? 222 ILE H CG2 1 ATOM 21152 C CD1 . ILE H 1 158 ? 84.123 56.206 -99.656 1.00 37.07 ? 222 ILE H CD1 1 ATOM 21153 N N . CYS H 1 159 ? 85.533 60.902 -99.559 1.00 48.74 ? 223 CYS H N 1 ATOM 21154 C CA . CYS H 1 159 ? 86.200 62.163 -99.857 1.00 55.57 ? 223 CYS H CA 1 ATOM 21155 C C . CYS H 1 159 ? 87.351 61.944 -100.827 1.00 63.17 ? 223 CYS H C 1 ATOM 21156 O O . CYS H 1 159 ? 88.195 61.069 -100.623 1.00 61.85 ? 223 CYS H O 1 ATOM 21157 C CB . CYS H 1 159 ? 86.704 62.849 -98.580 1.00 48.89 ? 223 CYS H CB 1 ATOM 21158 S SG . CYS H 1 159 ? 85.417 63.376 -97.428 1.00 99.52 ? 223 CYS H SG 1 ATOM 21159 N N . ILE H 1 160 ? 87.377 62.747 -101.885 1.00 69.14 ? 224 ILE H N 1 ATOM 21160 C CA . ILE H 1 160 ? 88.468 62.705 -102.843 1.00 70.21 ? 224 ILE H CA 1 ATOM 21161 C C . ILE H 1 160 ? 88.956 64.121 -103.098 1.00 73.49 ? 224 ILE H C 1 ATOM 21162 O O . ILE H 1 160 ? 88.205 64.972 -103.579 1.00 76.30 ? 224 ILE H O 1 ATOM 21163 C CB . ILE H 1 160 ? 88.032 62.081 -104.192 1.00 68.97 ? 224 ILE H CB 1 ATOM 21164 C CG1 . ILE H 1 160 ? 87.429 60.691 -103.979 1.00 69.23 ? 224 ILE H CG1 1 ATOM 21165 C CG2 . ILE H 1 160 ? 89.207 61.998 -105.157 1.00 66.74 ? 224 ILE H CG2 1 ATOM 21166 C CD1 . ILE H 1 160 ? 86.878 60.064 -105.242 1.00 70.74 ? 224 ILE H CD1 1 ATOM 21167 N N . GLU H 1 161 ? 90.222 64.358 -102.764 1.00 76.05 ? 225 GLU H N 1 ATOM 21168 C CA . GLU H 1 161 ? 90.891 65.630 -103.022 1.00 76.11 ? 225 GLU H CA 1 ATOM 21169 C C . GLU H 1 161 ? 90.138 66.869 -102.537 1.00 71.64 ? 225 GLU H C 1 ATOM 21170 O O . GLU H 1 161 ? 90.025 67.862 -103.258 1.00 71.29 ? 225 GLU H O 1 ATOM 21171 C CB . GLU H 1 161 ? 91.199 65.744 -104.511 1.00 81.04 ? 225 GLU H CB 1 ATOM 21172 C CG . GLU H 1 161 ? 92.164 64.681 -104.993 1.00 83.15 ? 225 GLU H CG 1 ATOM 21173 C CD . GLU H 1 161 ? 92.384 64.723 -106.484 1.00 86.58 ? 225 GLU H CD 1 ATOM 21174 O OE1 . GLU H 1 161 ? 93.515 65.053 -106.890 1.00 91.26 ? 225 GLU H OE1 1 ATOM 21175 O OE2 . GLU H 1 161 ? 91.437 64.428 -107.246 1.00 85.12 ? 225 GLU H OE2 1 ATOM 21176 N N . GLY H 1 162 ? 89.602 66.789 -101.323 1.00 67.27 ? 226 GLY H N 1 ATOM 21177 C CA . GLY H 1 162 ? 88.916 67.910 -100.707 1.00 67.83 ? 226 GLY H CA 1 ATOM 21178 C C . GLY H 1 162 ? 87.441 67.915 -101.048 1.00 70.67 ? 226 GLY H C 1 ATOM 21179 O O . GLY H 1 162 ? 86.663 68.695 -100.493 1.00 69.45 ? 226 GLY H O 1 ATOM 21180 N N . SER H 1 163 ? 87.057 67.022 -101.955 1.00 67.95 ? 227 SER H N 1 ATOM 21181 C CA . SER H 1 163 ? 85.662 66.869 -102.331 1.00 63.26 ? 227 SER H CA 1 ATOM 21182 C C . SER H 1 163 ? 85.123 65.582 -101.740 1.00 58.99 ? 227 SER H C 1 ATOM 21183 O O . SER H 1 163 ? 85.683 64.507 -101.953 1.00 58.85 ? 227 SER H O 1 ATOM 21184 C CB . SER H 1 163 ? 85.500 66.861 -103.854 1.00 62.01 ? 227 SER H CB 1 ATOM 21185 O OG . SER H 1 163 ? 85.766 68.137 -104.399 1.00 63.94 ? 227 SER H OG 1 ATOM 21186 N N . CYS H 1 164 ? 84.024 65.699 -101.006 1.00 59.47 ? 228 CYS H N 1 ATOM 21187 C CA . CYS H 1 164 ? 83.420 64.554 -100.346 1.00 61.31 ? 228 CYS H CA 1 ATOM 21188 C C . CYS H 1 164 ? 82.117 64.210 -101.045 1.00 59.49 ? 228 CYS H C 1 ATOM 21189 O O . CYS H 1 164 ? 81.368 65.101 -101.446 1.00 62.88 ? 228 CYS H O 1 ATOM 21190 C CB . CYS H 1 164 ? 83.186 64.841 -98.858 1.00 62.20 ? 228 CYS H CB 1 ATOM 21191 S SG . CYS H 1 164 ? 84.689 65.210 -97.915 1.00 69.16 ? 228 CYS H SG 1 ATOM 21192 N N . PHE H 1 165 ? 81.840 62.919 -101.188 1.00 51.21 ? 229 PHE H N 1 ATOM 21193 C CA . PHE H 1 165 ? 80.664 62.494 -101.931 1.00 46.20 ? 229 PHE H CA 1 ATOM 21194 C C . PHE H 1 165 ? 79.747 61.611 -101.094 1.00 40.88 ? 229 PHE H C 1 ATOM 21195 O O . PHE H 1 165 ? 80.205 60.752 -100.341 1.00 44.34 ? 229 PHE H O 1 ATOM 21196 C CB . PHE H 1 165 ? 81.075 61.776 -103.221 1.00 52.08 ? 229 PHE H CB 1 ATOM 21197 C CG . PHE H 1 165 ? 81.869 62.635 -104.169 1.00 50.84 ? 229 PHE H CG 1 ATOM 21198 C CD1 . PHE H 1 165 ? 83.245 62.785 -104.028 1.00 50.75 ? 229 PHE H CD1 1 ATOM 21199 C CD2 . PHE H 1 165 ? 81.227 63.296 -105.205 1.00 48.26 ? 229 PHE H CD2 1 ATOM 21200 C CE1 . PHE H 1 165 ? 83.962 63.582 -104.910 1.00 51.56 ? 229 PHE H CE1 1 ATOM 21201 C CE2 . PHE H 1 165 ? 81.932 64.089 -106.088 1.00 48.37 ? 229 PHE H CE2 1 ATOM 21202 C CZ . PHE H 1 165 ? 83.302 64.234 -105.942 1.00 47.86 ? 229 PHE H CZ 1 ATOM 21203 N N . VAL H 1 166 ? 78.445 61.848 -101.230 1.00 35.74 ? 230 VAL H N 1 ATOM 21204 C CA . VAL H 1 166 ? 77.427 61.133 -100.471 1.00 34.79 ? 230 VAL H CA 1 ATOM 21205 C C . VAL H 1 166 ? 76.167 61.064 -101.324 1.00 43.41 ? 230 VAL H C 1 ATOM 21206 O O . VAL H 1 166 ? 75.881 61.985 -102.094 1.00 43.34 ? 230 VAL H O 1 ATOM 21207 C CB . VAL H 1 166 ? 77.147 61.831 -99.105 1.00 34.29 ? 230 VAL H CB 1 ATOM 21208 C CG1 . VAL H 1 166 ? 76.671 63.259 -99.311 1.00 24.66 ? 230 VAL H CG1 1 ATOM 21209 C CG2 . VAL H 1 166 ? 76.138 61.047 -98.280 1.00 36.45 ? 230 VAL H CG2 1 ATOM 21210 N N . ILE H 1 167 ? 75.429 59.965 -101.205 1.00 43.66 ? 231 ILE H N 1 ATOM 21211 C CA . ILE H 1 167 ? 74.178 59.786 -101.935 1.00 39.86 ? 231 ILE H CA 1 ATOM 21212 C C . ILE H 1 167 ? 72.974 60.057 -101.036 1.00 37.80 ? 231 ILE H C 1 ATOM 21213 O O . ILE H 1 167 ? 72.846 59.476 -99.958 1.00 34.09 ? 231 ILE H O 1 ATOM 21214 C CB . ILE H 1 167 ? 74.090 58.381 -102.571 1.00 41.44 ? 231 ILE H CB 1 ATOM 21215 C CG1 . ILE H 1 167 ? 75.063 58.285 -103.748 1.00 42.13 ? 231 ILE H CG1 1 ATOM 21216 C CG2 . ILE H 1 167 ? 72.694 58.109 -103.089 1.00 48.79 ? 231 ILE H CG2 1 ATOM 21217 C CD1 . ILE H 1 167 ? 75.617 56.899 -103.985 1.00 42.66 ? 231 ILE H CD1 1 ATOM 21218 N N . VAL H 1 168 ? 72.098 60.949 -101.490 1.00 39.34 ? 232 VAL H N 1 ATOM 21219 C CA . VAL H 1 168 ? 70.926 61.351 -100.721 1.00 39.26 ? 232 VAL H CA 1 ATOM 21220 C C . VAL H 1 168 ? 69.655 60.840 -101.383 1.00 36.42 ? 232 VAL H C 1 ATOM 21221 O O . VAL H 1 168 ? 69.477 60.987 -102.592 1.00 39.73 ? 232 VAL H O 1 ATOM 21222 C CB . VAL H 1 168 ? 70.857 62.894 -100.585 1.00 50.78 ? 232 VAL H CB 1 ATOM 21223 C CG1 . VAL H 1 168 ? 69.563 63.331 -99.920 1.00 48.97 ? 232 VAL H CG1 1 ATOM 21224 C CG2 . VAL H 1 168 ? 72.060 63.416 -99.814 1.00 53.17 ? 232 VAL H CG2 1 ATOM 21225 N N . SER H 1 169 ? 68.771 60.242 -100.588 1.00 30.81 ? 233 SER H N 1 ATOM 21226 C CA . SER H 1 169 ? 67.509 59.730 -101.111 1.00 37.33 ? 233 SER H CA 1 ATOM 21227 C C . SER H 1 169 ? 66.349 60.584 -100.608 1.00 44.99 ? 233 SER H C 1 ATOM 21228 O O . SER H 1 169 ? 66.400 61.132 -99.505 1.00 39.64 ? 233 SER H O 1 ATOM 21229 C CB . SER H 1 169 ? 67.302 58.260 -100.723 1.00 35.11 ? 233 SER H CB 1 ATOM 21230 O OG . SER H 1 169 ? 68.305 57.428 -101.281 1.00 45.28 ? 233 SER H OG 1 ATOM 21231 N N . ASP H 1 170 ? 65.314 60.699 -101.436 1.00 50.13 ? 234 ASP H N 1 ATOM 21232 C CA . ASP H 1 170 ? 64.142 61.508 -101.129 1.00 56.43 ? 234 ASP H CA 1 ATOM 21233 C C . ASP H 1 170 ? 62.940 60.816 -101.755 1.00 58.32 ? 234 ASP H C 1 ATOM 21234 O O . ASP H 1 170 ? 63.099 59.886 -102.548 1.00 52.32 ? 234 ASP H O 1 ATOM 21235 C CB . ASP H 1 170 ? 64.302 62.929 -101.686 1.00 59.14 ? 234 ASP H CB 1 ATOM 21236 C CG . ASP H 1 170 ? 63.280 63.911 -101.115 1.00 59.01 ? 234 ASP H CG 1 ATOM 21237 O OD1 . ASP H 1 170 ? 62.295 63.464 -100.486 1.00 62.69 ? 234 ASP H OD1 1 ATOM 21238 O OD2 . ASP H 1 170 ? 63.462 65.132 -101.303 1.00 53.27 ? 234 ASP H OD2 1 ATOM 21239 N N . GLY H 1 171 ? 61.742 61.262 -101.398 1.00 60.79 ? 235 GLY H N 1 ATOM 21240 C CA . GLY H 1 171 ? 60.529 60.642 -101.892 1.00 61.13 ? 235 GLY H CA 1 ATOM 21241 C C . GLY H 1 171 ? 59.867 59.818 -100.810 1.00 62.90 ? 235 GLY H C 1 ATOM 21242 O O . GLY H 1 171 ? 60.541 59.109 -100.065 1.00 66.75 ? 235 GLY H O 1 ATOM 21243 N N . PRO H 1 172 ? 58.534 59.911 -100.719 1.00 58.69 ? 236 PRO H N 1 ATOM 21244 C CA . PRO H 1 172 ? 57.749 59.262 -99.666 1.00 53.58 ? 236 PRO H CA 1 ATOM 21245 C C . PRO H 1 172 ? 57.491 57.795 -99.972 1.00 51.61 ? 236 PRO H C 1 ATOM 21246 O O . PRO H 1 172 ? 57.052 57.052 -99.094 1.00 42.24 ? 236 PRO H O 1 ATOM 21247 C CB . PRO H 1 172 ? 56.432 60.042 -99.685 1.00 51.04 ? 236 PRO H CB 1 ATOM 21248 C CG . PRO H 1 172 ? 56.307 60.545 -101.083 1.00 51.97 ? 236 PRO H CG 1 ATOM 21249 C CD . PRO H 1 172 ? 57.695 60.702 -101.639 1.00 55.97 ? 236 PRO H CD 1 ATOM 21250 N N . ASN H 1 173 ? 57.774 57.383 -101.204 1.00 53.82 ? 237 ASN H N 1 ATOM 21251 C CA . ASN H 1 173 ? 57.489 56.018 -101.613 1.00 53.26 ? 237 ASN H CA 1 ATOM 21252 C C . ASN H 1 173 ? 58.687 55.350 -102.284 1.00 46.08 ? 237 ASN H C 1 ATOM 21253 O O . ASN H 1 173 ? 59.453 56.004 -102.996 1.00 40.45 ? 237 ASN H O 1 ATOM 21254 C CB . ASN H 1 173 ? 56.300 56.030 -102.571 1.00 62.17 ? 237 ASN H CB 1 ATOM 21255 C CG . ASN H 1 173 ? 54.970 55.955 -101.858 1.00 64.18 ? 237 ASN H CG 1 ATOM 21256 O OD1 . ASN H 1 173 ? 54.805 55.208 -100.896 1.00 66.97 ? 237 ASN H OD1 1 ATOM 21257 N ND2 . ASN H 1 173 ? 54.011 56.752 -102.321 1.00 60.27 ? 237 ASN H ND2 1 ATOM 21258 N N . VAL H 1 174 ? 58.849 54.051 -102.050 1.00 45.21 ? 238 VAL H N 1 ATOM 21259 C CA . VAL H 1 174 ? 59.927 53.293 -102.673 1.00 47.58 ? 238 VAL H CA 1 ATOM 21260 C C . VAL H 1 174 ? 59.643 53.078 -104.161 1.00 52.66 ? 238 VAL H C 1 ATOM 21261 O O . VAL H 1 174 ? 60.566 52.920 -104.966 1.00 54.34 ? 238 VAL H O 1 ATOM 21262 C CB . VAL H 1 174 ? 60.165 51.932 -101.963 1.00 44.84 ? 238 VAL H CB 1 ATOM 21263 C CG1 . VAL H 1 174 ? 60.670 52.146 -100.547 1.00 39.23 ? 238 VAL H CG1 1 ATOM 21264 C CG2 . VAL H 1 174 ? 58.893 51.103 -101.945 1.00 49.16 ? 238 VAL H CG2 1 ATOM 21265 N N . ASN H 1 175 ? 58.358 53.091 -104.517 1.00 57.88 ? 239 ASN H N 1 ATOM 21266 C CA . ASN H 1 175 ? 57.931 52.902 -105.905 1.00 60.16 ? 239 ASN H CA 1 ATOM 21267 C C . ASN H 1 175 ? 58.012 54.183 -106.736 1.00 55.61 ? 239 ASN H C 1 ATOM 21268 O O . ASN H 1 175 ? 57.826 54.164 -107.954 1.00 52.47 ? 239 ASN H O 1 ATOM 21269 C CB . ASN H 1 175 ? 56.531 52.265 -105.979 1.00 64.85 ? 239 ASN H CB 1 ATOM 21270 C CG . ASN H 1 175 ? 55.452 53.102 -105.299 1.00 67.33 ? 239 ASN H CG 1 ATOM 21271 O OD1 . ASN H 1 175 ? 55.641 54.284 -105.026 1.00 73.69 ? 239 ASN H OD1 1 ATOM 21272 N ND2 . ASN H 1 175 ? 54.309 52.480 -105.026 1.00 63.67 ? 239 ASN H ND2 1 ATOM 21273 N N . GLN H 1 176 ? 58.305 55.289 -106.059 1.00 61.01 ? 240 GLN H N 1 ATOM 21274 C CA . GLN H 1 176 ? 58.584 56.563 -106.711 1.00 67.55 ? 240 GLN H CA 1 ATOM 21275 C C . GLN H 1 176 ? 59.597 57.343 -105.876 1.00 62.24 ? 240 GLN H C 1 ATOM 21276 O O . GLN H 1 176 ? 59.311 58.437 -105.385 1.00 57.74 ? 240 GLN H O 1 ATOM 21277 C CB . GLN H 1 176 ? 57.293 57.369 -106.926 1.00 78.71 ? 240 GLN H CB 1 ATOM 21278 C CG . GLN H 1 176 ? 56.368 57.361 -105.714 1.00 88.00 ? 240 GLN H CG 1 ATOM 21279 C CD . GLN H 1 176 ? 55.073 58.132 -105.916 1.00 96.58 ? 240 GLN H CD 1 ATOM 21280 O OE1 . GLN H 1 176 ? 54.473 58.615 -104.954 1.00 98.79 ? 240 GLN H OE1 1 ATOM 21281 N NE2 . GLN H 1 176 ? 54.627 58.233 -107.162 1.00 99.24 ? 240 GLN H NE2 1 ATOM 21282 N N . SER H 1 177 ? 60.789 56.769 -105.727 1.00 56.20 ? 241 SER H N 1 ATOM 21283 C CA . SER H 1 177 ? 61.859 57.396 -104.962 1.00 48.42 ? 241 SER H CA 1 ATOM 21284 C C . SER H 1 177 ? 62.865 58.056 -105.897 1.00 38.13 ? 241 SER H C 1 ATOM 21285 O O . SER H 1 177 ? 63.016 57.644 -107.048 1.00 42.24 ? 241 SER H O 1 ATOM 21286 C CB . SER H 1 177 ? 62.560 56.355 -104.079 1.00 55.76 ? 241 SER H CB 1 ATOM 21287 O OG . SER H 1 177 ? 63.197 55.356 -104.857 1.00 62.28 ? 241 SER H OG 1 ATOM 21288 N N . VAL H 1 178 ? 63.536 59.092 -105.407 1.00 31.39 ? 242 VAL H N 1 ATOM 21289 C CA . VAL H 1 178 ? 64.613 59.729 -106.159 1.00 41.57 ? 242 VAL H CA 1 ATOM 21290 C C . VAL H 1 178 ? 65.916 59.708 -105.372 1.00 39.45 ? 242 VAL H C 1 ATOM 21291 O O . VAL H 1 178 ? 65.915 59.668 -104.142 1.00 32.52 ? 242 VAL H O 1 ATOM 21292 C CB . VAL H 1 178 ? 64.264 61.175 -106.588 1.00 49.93 ? 242 VAL H CB 1 ATOM 21293 C CG1 . VAL H 1 178 ? 62.911 61.214 -107.262 1.00 53.14 ? 242 VAL H CG1 1 ATOM 21294 C CG2 . VAL H 1 178 ? 64.322 62.129 -105.402 1.00 46.64 ? 242 VAL H CG2 1 ATOM 21295 N N . HIS H 1 179 ? 67.029 59.717 -106.092 1.00 44.96 ? 243 HIS H N 1 ATOM 21296 C CA . HIS H 1 179 ? 68.332 59.608 -105.460 1.00 42.54 ? 243 HIS H CA 1 ATOM 21297 C C . HIS H 1 179 ? 69.305 60.572 -106.130 1.00 43.23 ? 243 HIS H C 1 ATOM 21298 O O . HIS H 1 179 ? 69.330 60.690 -107.354 1.00 46.10 ? 243 HIS H O 1 ATOM 21299 C CB . HIS H 1 179 ? 68.825 58.160 -105.543 1.00 37.41 ? 243 HIS H CB 1 ATOM 21300 C CG . HIS H 1 179 ? 67.817 57.156 -105.067 1.00 29.11 ? 243 HIS H CG 1 ATOM 21301 N ND1 . HIS H 1 179 ? 67.646 56.848 -103.734 1.00 33.19 ? 243 HIS H ND1 1 ATOM 21302 C CD2 . HIS H 1 179 ? 66.912 56.414 -105.745 1.00 26.66 ? 243 HIS H CD2 1 ATOM 21303 C CE1 . HIS H 1 179 ? 66.688 55.949 -103.614 1.00 31.96 ? 243 HIS H CE1 1 ATOM 21304 N NE2 . HIS H 1 179 ? 66.224 55.665 -104.815 1.00 32.26 ? 243 HIS H NE2 1 ATOM 21305 N N . ARG H 1 180 ? 70.093 61.271 -105.320 1.00 38.34 ? 244 ARG H N 1 ATOM 21306 C CA . ARG H 1 180 ? 71.008 62.284 -105.829 1.00 41.16 ? 244 ARG H CA 1 ATOM 21307 C C . ARG H 1 180 ? 72.407 62.099 -105.264 1.00 38.92 ? 244 ARG H C 1 ATOM 21308 O O . ARG H 1 180 ? 72.577 61.667 -104.123 1.00 36.83 ? 244 ARG H O 1 ATOM 21309 C CB . ARG H 1 180 ? 70.518 63.689 -105.458 1.00 45.49 ? 244 ARG H CB 1 ATOM 21310 C CG . ARG H 1 180 ? 69.242 64.153 -106.143 1.00 49.73 ? 244 ARG H CG 1 ATOM 21311 C CD . ARG H 1 180 ? 68.852 65.534 -105.627 1.00 53.57 ? 244 ARG H CD 1 ATOM 21312 N NE . ARG H 1 180 ? 67.565 65.994 -106.142 1.00 58.40 ? 244 ARG H NE 1 ATOM 21313 C CZ . ARG H 1 180 ? 67.067 67.205 -105.916 1.00 57.76 ? 244 ARG H CZ 1 ATOM 21314 N NH1 . ARG H 1 180 ? 67.741 68.071 -105.173 1.00 58.69 ? 244 ARG H NH1 1 ATOM 21315 N NH2 . ARG H 1 180 ? 65.892 67.549 -106.423 1.00 57.60 ? 244 ARG H NH2 1 ATOM 21316 N N . ILE H 1 181 ? 73.405 62.428 -106.076 1.00 42.60 ? 245 ILE H N 1 ATOM 21317 C CA . ILE H 1 181 ? 74.779 62.516 -105.608 1.00 43.97 ? 245 ILE H CA 1 ATOM 21318 C C . ILE H 1 181 ? 75.069 63.962 -105.236 1.00 40.42 ? 245 ILE H C 1 ATOM 21319 O O . ILE H 1 181 ? 74.926 64.856 -106.068 1.00 36.12 ? 245 ILE H O 1 ATOM 21320 C CB . ILE H 1 181 ? 75.779 62.091 -106.702 1.00 49.40 ? 245 ILE H CB 1 ATOM 21321 C CG1 . ILE H 1 181 ? 75.462 60.682 -107.210 1.00 57.96 ? 245 ILE H CG1 1 ATOM 21322 C CG2 . ILE H 1 181 ? 77.203 62.152 -106.176 1.00 45.45 ? 245 ILE H CG2 1 ATOM 21323 C CD1 . ILE H 1 181 ? 76.265 60.266 -108.430 1.00 60.47 ? 245 ILE H CD1 1 ATOM 21324 N N . TYR H 1 182 ? 75.462 64.194 -103.989 1.00 43.74 ? 246 TYR H N 1 ATOM 21325 C CA . TYR H 1 182 ? 75.861 65.528 -103.561 1.00 49.69 ? 246 TYR H CA 1 ATOM 21326 C C . TYR H 1 182 ? 77.380 65.616 -103.481 1.00 52.73 ? 246 TYR H C 1 ATOM 21327 O O . TYR H 1 182 ? 78.035 64.703 -102.980 1.00 50.21 ? 246 TYR H O 1 ATOM 21328 C CB . TYR H 1 182 ? 75.237 65.878 -102.206 1.00 45.77 ? 246 TYR H CB 1 ATOM 21329 C CG . TYR H 1 182 ? 73.816 66.391 -102.287 1.00 44.04 ? 246 TYR H CG 1 ATOM 21330 C CD1 . TYR H 1 182 ? 72.751 65.519 -102.477 1.00 49.00 ? 246 TYR H CD1 1 ATOM 21331 C CD2 . TYR H 1 182 ? 73.541 67.746 -102.169 1.00 42.03 ? 246 TYR H CD2 1 ATOM 21332 C CE1 . TYR H 1 182 ? 71.453 65.981 -102.548 1.00 48.04 ? 246 TYR H CE1 1 ATOM 21333 C CE2 . TYR H 1 182 ? 72.244 68.220 -102.240 1.00 42.88 ? 246 TYR H CE2 1 ATOM 21334 C CZ . TYR H 1 182 ? 71.204 67.330 -102.429 1.00 45.43 ? 246 TYR H CZ 1 ATOM 21335 O OH . TYR H 1 182 ? 69.906 67.781 -102.502 1.00 48.22 ? 246 TYR H OH 1 ATOM 21336 N N . GLU H 1 183 ? 77.935 66.710 -103.990 1.00 59.37 ? 247 GLU H N 1 ATOM 21337 C CA . GLU H 1 183 ? 79.368 66.952 -103.898 1.00 61.93 ? 247 GLU H CA 1 ATOM 21338 C C . GLU H 1 183 ? 79.620 68.068 -102.899 1.00 60.20 ? 247 GLU H C 1 ATOM 21339 O O . GLU H 1 183 ? 79.086 69.168 -103.044 1.00 61.74 ? 247 GLU H O 1 ATOM 21340 C CB . GLU H 1 183 ? 79.942 67.317 -105.269 1.00 68.71 ? 247 GLU H CB 1 ATOM 21341 C CG . GLU H 1 183 ? 81.439 67.589 -105.265 1.00 74.81 ? 247 GLU H CG 1 ATOM 21342 C CD . GLU H 1 183 ? 81.949 68.029 -106.622 1.00 80.30 ? 247 GLU H CD 1 ATOM 21343 O OE1 . GLU H 1 183 ? 81.414 67.544 -107.641 1.00 82.42 ? 247 GLU H OE1 1 ATOM 21344 O OE2 . GLU H 1 183 ? 82.871 68.870 -106.667 1.00 82.85 ? 247 GLU H OE2 1 ATOM 21345 N N . LEU H 1 184 ? 80.436 67.787 -101.888 1.00 57.51 ? 248 LEU H N 1 ATOM 21346 C CA . LEU H 1 184 ? 80.685 68.756 -100.826 1.00 53.20 ? 248 LEU H CA 1 ATOM 21347 C C . LEU H 1 184 ? 82.160 69.132 -100.725 1.00 53.49 ? 248 LEU H C 1 ATOM 21348 O O . LEU H 1 184 ? 83.049 68.355 -101.084 1.00 46.18 ? 248 LEU H O 1 ATOM 21349 C CB . LEU H 1 184 ? 80.184 68.234 -99.472 1.00 50.02 ? 248 LEU H CB 1 ATOM 21350 C CG . LEU H 1 184 ? 78.795 67.592 -99.416 1.00 49.71 ? 248 LEU H CG 1 ATOM 21351 C CD1 . LEU H 1 184 ? 78.492 67.053 -98.025 1.00 50.97 ? 248 LEU H CD1 1 ATOM 21352 C CD2 . LEU H 1 184 ? 77.735 68.580 -99.848 1.00 45.33 ? 248 LEU H CD2 1 ATOM 21353 N N . GLN H 1 185 ? 82.397 70.343 -100.231 1.00 57.76 ? 249 GLN H N 1 ATOM 21354 C CA . GLN H 1 185 ? 83.734 70.869 -100.010 1.00 54.48 ? 249 GLN H CA 1 ATOM 21355 C C . GLN H 1 185 ? 83.694 71.743 -98.765 1.00 51.58 ? 249 GLN H C 1 ATOM 21356 O O . GLN H 1 185 ? 82.923 72.705 -98.712 1.00 50.27 ? 249 GLN H O 1 ATOM 21357 C CB . GLN H 1 185 ? 84.144 71.715 -101.215 1.00 58.76 ? 249 GLN H CB 1 ATOM 21358 C CG . GLN H 1 185 ? 85.616 71.724 -101.558 1.00 65.77 ? 249 GLN H CG 1 ATOM 21359 C CD . GLN H 1 185 ? 85.872 72.446 -102.868 1.00 72.48 ? 249 GLN H CD 1 ATOM 21360 O OE1 . GLN H 1 185 ? 85.087 72.340 -103.811 1.00 71.92 ? 249 GLN H OE1 1 ATOM 21361 N NE2 . GLN H 1 185 ? 86.959 73.200 -102.925 1.00 76.71 ? 249 GLN H NE2 1 ATOM 21362 N N . ASN H 1 186 ? 84.528 71.422 -97.776 1.00 49.16 ? 250 ASN H N 1 ATOM 21363 C CA . ASN H 1 186 ? 84.531 72.140 -96.500 1.00 50.41 ? 250 ASN H CA 1 ATOM 21364 C C . ASN H 1 186 ? 83.130 72.253 -95.889 1.00 50.18 ? 250 ASN H C 1 ATOM 21365 O O . ASN H 1 186 ? 82.764 73.283 -95.320 1.00 52.22 ? 250 ASN H O 1 ATOM 21366 C CB . ASN H 1 186 ? 85.188 73.516 -96.644 1.00 53.04 ? 250 ASN H CB 1 ATOM 21367 C CG . ASN H 1 186 ? 86.645 73.424 -97.063 1.00 55.49 ? 250 ASN H CG 1 ATOM 21368 O OD1 . ASN H 1 186 ? 87.343 72.468 -96.724 1.00 58.55 ? 250 ASN H OD1 1 ATOM 21369 N ND2 . ASN H 1 186 ? 87.109 74.418 -97.811 1.00 56.38 ? 250 ASN H ND2 1 ATOM 21370 N N . GLY H 1 187 ? 82.350 71.185 -96.033 1.00 46.22 ? 251 GLY H N 1 ATOM 21371 C CA . GLY H 1 187 ? 80.998 71.136 -95.510 1.00 45.71 ? 251 GLY H CA 1 ATOM 21372 C C . GLY H 1 187 ? 79.991 71.959 -96.296 1.00 44.82 ? 251 GLY H C 1 ATOM 21373 O O . GLY H 1 187 ? 78.899 72.241 -95.804 1.00 41.66 ? 251 GLY H O 1 ATOM 21374 N N . THR H 1 188 ? 80.340 72.316 -97.528 1.00 44.97 ? 252 THR H N 1 ATOM 21375 C CA . THR H 1 188 ? 79.457 73.131 -98.359 1.00 48.19 ? 252 THR H CA 1 ATOM 21376 C C . THR H 1 188 ? 79.074 72.420 -99.650 1.00 44.65 ? 252 THR H C 1 ATOM 21377 O O . THR H 1 188 ? 79.929 71.851 -100.332 1.00 41.01 ? 252 THR H O 1 ATOM 21378 C CB . THR H 1 188 ? 80.113 74.488 -98.710 1.00 54.46 ? 252 THR H CB 1 ATOM 21379 O OG1 . THR H 1 188 ? 80.320 75.246 -97.512 1.00 57.30 ? 252 THR H OG1 1 ATOM 21380 C CG2 . THR H 1 188 ? 79.224 75.292 -99.648 1.00 54.51 ? 252 THR H CG2 1 ATOM 21381 N N . VAL H 1 189 ? 77.780 72.452 -99.971 1.00 44.34 ? 253 VAL H N 1 ATOM 21382 C CA . VAL H 1 189 ? 77.277 71.865 -101.207 1.00 41.94 ? 253 VAL H CA 1 ATOM 21383 C C . VAL H 1 189 ? 77.876 72.627 -102.374 1.00 43.50 ? 253 VAL H C 1 ATOM 21384 O O . VAL H 1 189 ? 77.714 73.842 -102.484 1.00 45.22 ? 253 VAL H O 1 ATOM 21385 C CB . VAL H 1 189 ? 75.735 71.939 -101.289 1.00 36.65 ? 253 VAL H CB 1 ATOM 21386 C CG1 . VAL H 1 189 ? 75.235 71.393 -102.623 1.00 34.00 ? 253 VAL H CG1 1 ATOM 21387 C CG2 . VAL H 1 189 ? 75.108 71.175 -100.133 1.00 32.88 ? 253 VAL H CG2 1 ATOM 21388 N N . GLN H 1 190 ? 78.578 71.911 -103.241 1.00 47.44 ? 254 GLN H N 1 ATOM 21389 C CA . GLN H 1 190 ? 79.148 72.525 -104.426 1.00 55.47 ? 254 GLN H CA 1 ATOM 21390 C C . GLN H 1 190 ? 78.140 72.384 -105.545 1.00 56.33 ? 254 GLN H C 1 ATOM 21391 O O . GLN H 1 190 ? 77.799 73.353 -106.223 1.00 58.05 ? 254 GLN H O 1 ATOM 21392 C CB . GLN H 1 190 ? 80.468 71.854 -104.803 1.00 59.84 ? 254 GLN H CB 1 ATOM 21393 C CG . GLN H 1 190 ? 81.488 71.897 -103.687 1.00 59.74 ? 254 GLN H CG 1 ATOM 21394 C CD . GLN H 1 190 ? 81.699 73.297 -103.156 1.00 66.06 ? 254 GLN H CD 1 ATOM 21395 O OE1 . GLN H 1 190 ? 82.153 74.182 -103.878 1.00 69.72 ? 254 GLN H OE1 1 ATOM 21396 N NE2 . GLN H 1 190 ? 81.349 73.511 -101.891 1.00 67.08 ? 254 GLN H NE2 1 ATOM 21397 N N . ARG H 1 191 ? 77.661 71.158 -105.715 1.00 56.33 ? 255 ARG H N 1 ATOM 21398 C CA . ARG H 1 191 ? 76.644 70.841 -106.700 1.00 57.81 ? 255 ARG H CA 1 ATOM 21399 C C . ARG H 1 191 ? 76.045 69.481 -106.364 1.00 57.71 ? 255 ARG H C 1 ATOM 21400 O O . ARG H 1 191 ? 76.596 68.742 -105.543 1.00 51.42 ? 255 ARG H O 1 ATOM 21401 C CB . ARG H 1 191 ? 77.252 70.800 -108.100 1.00 61.29 ? 255 ARG H CB 1 ATOM 21402 C CG . ARG H 1 191 ? 78.400 69.817 -108.183 1.00 67.53 ? 255 ARG H CG 1 ATOM 21403 C CD . ARG H 1 191 ? 79.104 69.834 -109.519 1.00 77.21 ? 255 ARG H CD 1 ATOM 21404 N NE . ARG H 1 191 ? 80.278 68.968 -109.500 1.00 87.48 ? 255 ARG H NE 1 ATOM 21405 C CZ . ARG H 1 191 ? 80.634 68.172 -110.503 1.00 94.02 ? 255 ARG H CZ 1 ATOM 21406 N NH1 . ARG H 1 191 ? 79.899 68.127 -111.606 1.00 96.54 ? 255 ARG H NH1 1 ATOM 21407 N NH2 . ARG H 1 191 ? 81.719 67.416 -110.400 1.00 93.77 ? 255 ARG H NH2 1 ATOM 21408 N N . TRP H 1 192 ? 74.928 69.145 -106.999 1.00 60.03 ? 256 TRP H N 1 ATOM 21409 C CA . TRP H 1 192 ? 74.346 67.819 -106.838 1.00 58.45 ? 256 TRP H CA 1 ATOM 21410 C C . TRP H 1 192 ? 73.917 67.356 -108.214 1.00 61.73 ? 256 TRP H C 1 ATOM 21411 O O . TRP H 1 192 ? 73.747 68.171 -109.118 1.00 63.91 ? 256 TRP H O 1 ATOM 21412 C CB . TRP H 1 192 ? 73.174 67.810 -105.845 1.00 57.63 ? 256 TRP H CB 1 ATOM 21413 C CG . TRP H 1 192 ? 72.025 68.709 -106.186 1.00 58.59 ? 256 TRP H CG 1 ATOM 21414 C CD1 . TRP H 1 192 ? 71.661 69.844 -105.526 1.00 55.82 ? 256 TRP H CD1 1 ATOM 21415 C CD2 . TRP H 1 192 ? 71.024 68.495 -107.194 1.00 59.07 ? 256 TRP H CD2 1 ATOM 21416 N NE1 . TRP H 1 192 ? 70.535 70.383 -106.095 1.00 58.45 ? 256 TRP H NE1 1 ATOM 21417 C CE2 . TRP H 1 192 ? 70.120 69.571 -107.117 1.00 62.43 ? 256 TRP H CE2 1 ATOM 21418 C CE3 . TRP H 1 192 ? 70.816 67.513 -108.166 1.00 61.39 ? 256 TRP H CE3 1 ATOM 21419 C CZ2 . TRP H 1 192 ? 69.028 69.693 -107.976 1.00 64.18 ? 256 TRP H CZ2 1 ATOM 21420 C CZ3 . TRP H 1 192 ? 69.738 67.639 -109.021 1.00 65.56 ? 256 TRP H CZ3 1 ATOM 21421 C CH2 . TRP H 1 192 ? 68.856 68.718 -108.919 1.00 65.42 ? 256 TRP H CH2 1 ATOM 21422 N N . LYS H 1 193 ? 73.759 66.050 -108.385 1.00 64.20 ? 257 LYS H N 1 ATOM 21423 C CA . LYS H 1 193 ? 73.385 65.507 -109.680 1.00 67.55 ? 257 LYS H CA 1 ATOM 21424 C C . LYS H 1 193 ? 72.318 64.467 -109.408 1.00 66.50 ? 257 LYS H C 1 ATOM 21425 O O . LYS H 1 193 ? 72.548 63.526 -108.646 1.00 67.76 ? 257 LYS H O 1 ATOM 21426 C CB . LYS H 1 193 ? 74.605 64.874 -110.349 1.00 75.20 ? 257 LYS H CB 1 ATOM 21427 C CG . LYS H 1 193 ? 74.406 64.479 -111.797 1.00 83.17 ? 257 LYS H CG 1 ATOM 21428 C CD . LYS H 1 193 ? 74.528 65.721 -112.661 1.00 89.82 ? 257 LYS H CD 1 ATOM 21429 C CE . LYS H 1 193 ? 75.587 65.565 -113.730 1.00 92.65 ? 257 LYS H CE 1 ATOM 21430 N NZ . LYS H 1 193 ? 75.124 64.688 -114.834 1.00 93.95 ? 257 LYS H NZ 1 ATOM 21431 N N . GLN H 1 194 ? 71.145 64.632 -110.009 1.00 63.26 ? 258 GLN H N 1 ATOM 21432 C CA . GLN H 1 194 ? 70.077 63.668 -109.790 1.00 59.48 ? 258 GLN H CA 1 ATOM 21433 C C . GLN H 1 194 ? 70.209 62.506 -110.763 1.00 61.06 ? 258 GLN H C 1 ATOM 21434 O O . GLN H 1 194 ? 70.390 62.694 -111.969 1.00 66.92 ? 258 GLN H O 1 ATOM 21435 C CB . GLN H 1 194 ? 68.706 64.342 -109.887 1.00 61.47 ? 258 GLN H CB 1 ATOM 21436 C CG . GLN H 1 194 ? 67.531 63.432 -109.535 1.00 62.14 ? 258 GLN H CG 1 ATOM 21437 C CD . GLN H 1 194 ? 66.314 64.214 -109.069 1.00 63.57 ? 258 GLN H CD 1 ATOM 21438 O OE1 . GLN H 1 194 ? 66.421 65.079 -108.200 1.00 59.06 ? 258 GLN H OE1 1 ATOM 21439 N NE2 . GLN H 1 194 ? 65.154 63.911 -109.639 1.00 69.61 ? 258 GLN H NE2 1 ATOM 21440 N N . LEU H 1 195 ? 70.123 61.299 -110.217 1.00 57.53 ? 259 LEU H N 1 ATOM 21441 C CA . LEU H 1 195 ? 70.336 60.089 -110.990 1.00 55.83 ? 259 LEU H CA 1 ATOM 21442 C C . LEU H 1 195 ? 69.040 59.588 -111.605 1.00 57.77 ? 259 LEU H C 1 ATOM 21443 O O . LEU H 1 195 ? 67.965 59.711 -111.019 1.00 59.66 ? 259 LEU H O 1 ATOM 21444 C CB . LEU H 1 195 ? 70.951 59.010 -110.092 1.00 57.02 ? 259 LEU H CB 1 ATOM 21445 C CG . LEU H 1 195 ? 72.206 59.481 -109.349 1.00 54.79 ? 259 LEU H CG 1 ATOM 21446 C CD1 . LEU H 1 195 ? 72.761 58.411 -108.423 1.00 56.11 ? 259 LEU H CD1 1 ATOM 21447 C CD2 . LEU H 1 195 ? 73.253 59.919 -110.352 1.00 51.30 ? 259 LEU H CD2 1 ATOM 21448 N N . ASN H 1 196 ? 69.159 59.027 -112.802 1.00 58.05 ? 260 ASN H N 1 ATOM 21449 C CA . ASN H 1 196 ? 68.050 58.343 -113.443 1.00 59.83 ? 260 ASN H CA 1 ATOM 21450 C C . ASN H 1 196 ? 67.912 56.927 -112.891 1.00 58.69 ? 260 ASN H C 1 ATOM 21451 O O . ASN H 1 196 ? 68.599 55.998 -113.324 1.00 60.00 ? 260 ASN H O 1 ATOM 21452 C CB . ASN H 1 196 ? 68.234 58.382 -114.964 1.00 65.29 ? 260 ASN H CB 1 ATOM 21453 C CG . ASN H 1 196 ? 67.187 57.591 -115.712 1.00 68.05 ? 260 ASN H CG 1 ATOM 21454 O OD1 . ASN H 1 196 ? 65.997 57.639 -115.396 1.00 62.53 ? 260 ASN H OD1 1 ATOM 21455 N ND2 . ASN H 1 196 ? 67.621 56.915 -116.769 1.00 81.36 ? 260 ASN H ND2 1 ATOM 21456 N N . THR H 1 197 ? 67.008 56.794 -111.922 1.00 57.99 ? 261 THR H N 1 ATOM 21457 C CA . THR H 1 197 ? 66.779 55.551 -111.191 1.00 58.32 ? 261 THR H CA 1 ATOM 21458 C C . THR H 1 197 ? 65.400 54.965 -111.494 1.00 62.97 ? 261 THR H C 1 ATOM 21459 O O . THR H 1 197 ? 64.859 54.200 -110.696 1.00 62.60 ? 261 THR H O 1 ATOM 21460 C CB . THR H 1 197 ? 66.901 55.775 -109.663 1.00 56.20 ? 261 THR H CB 1 ATOM 21461 O OG1 . THR H 1 197 ? 65.980 56.794 -109.247 1.00 55.83 ? 261 THR H OG1 1 ATOM 21462 C CG2 . THR H 1 197 ? 68.312 56.202 -109.291 1.00 58.11 ? 261 THR H CG2 1 ATOM 21463 N N . THR H 1 198 ? 64.828 55.348 -112.635 1.00 68.38 ? 262 THR H N 1 ATOM 21464 C CA . THR H 1 198 ? 63.496 54.890 -113.034 1.00 69.02 ? 262 THR H CA 1 ATOM 21465 C C . THR H 1 198 ? 63.412 53.367 -113.107 1.00 69.12 ? 262 THR H C 1 ATOM 21466 O O . THR H 1 198 ? 64.246 52.723 -113.742 1.00 70.68 ? 262 THR H O 1 ATOM 21467 C CB . THR H 1 198 ? 63.071 55.485 -114.401 1.00 88.53 ? 262 THR H CB 1 ATOM 21468 O OG1 . THR H 1 198 ? 64.165 55.416 -115.325 1.00 91.52 ? 262 THR H OG1 1 ATOM 21469 C CG2 . THR H 1 198 ? 62.633 56.934 -114.249 1.00 86.08 ? 262 THR H CG2 1 ATOM 21470 N N . GLY H 1 199 ? 62.410 52.794 -112.446 1.00 65.87 ? 263 GLY H N 1 ATOM 21471 C CA . GLY H 1 199 ? 62.233 51.354 -112.450 1.00 64.68 ? 263 GLY H CA 1 ATOM 21472 C C . GLY H 1 199 ? 62.800 50.675 -111.216 1.00 68.37 ? 263 GLY H C 1 ATOM 21473 O O . GLY H 1 199 ? 62.401 49.557 -110.881 1.00 69.96 ? 263 GLY H O 1 ATOM 21474 N N . ILE H 1 200 ? 63.727 51.348 -110.536 1.00 64.52 ? 264 ILE H N 1 ATOM 21475 C CA . ILE H 1 200 ? 64.373 50.768 -109.359 1.00 62.47 ? 264 ILE H CA 1 ATOM 21476 C C . ILE H 1 200 ? 64.337 51.669 -108.128 1.00 57.05 ? 264 ILE H C 1 ATOM 21477 O O . ILE H 1 200 ? 63.804 52.779 -108.161 1.00 52.97 ? 264 ILE H O 1 ATOM 21478 C CB . ILE H 1 200 ? 65.855 50.411 -109.637 1.00 63.74 ? 264 ILE H CB 1 ATOM 21479 C CG1 . ILE H 1 200 ? 66.700 51.678 -109.805 1.00 64.85 ? 264 ILE H CG1 1 ATOM 21480 C CG2 . ILE H 1 200 ? 65.975 49.510 -110.858 1.00 65.47 ? 264 ILE H CG2 1 ATOM 21481 C CD1 . ILE H 1 200 ? 68.203 51.436 -109.747 1.00 64.27 ? 264 ILE H CD1 1 ATOM 21482 N N . ASN H 1 201 ? 64.919 51.163 -107.044 1.00 56.97 ? 265 ASN H N 1 ATOM 21483 C CA . ASN H 1 201 ? 65.075 51.894 -105.791 1.00 55.43 ? 265 ASN H CA 1 ATOM 21484 C C . ASN H 1 201 ? 66.502 51.703 -105.285 1.00 49.38 ? 265 ASN H C 1 ATOM 21485 O O . ASN H 1 201 ? 67.038 50.597 -105.345 1.00 49.00 ? 265 ASN H O 1 ATOM 21486 C CB . ASN H 1 201 ? 64.056 51.400 -104.757 1.00 56.95 ? 265 ASN H CB 1 ATOM 21487 C CG . ASN H 1 201 ? 64.357 51.892 -103.354 1.00 55.26 ? 265 ASN H CG 1 ATOM 21488 O OD1 . ASN H 1 201 ? 64.719 51.108 -102.478 1.00 59.15 ? 265 ASN H OD1 1 ATOM 21489 N ND2 . ASN H 1 201 ? 64.216 53.193 -103.136 1.00 51.24 ? 265 ASN H ND2 1 ATOM 21490 N N . PHE H 1 202 ? 67.118 52.776 -104.795 1.00 44.90 ? 266 PHE H N 1 ATOM 21491 C CA . PHE H 1 202 ? 68.539 52.750 -104.452 1.00 41.99 ? 266 PHE H CA 1 ATOM 21492 C C . PHE H 1 202 ? 68.775 53.332 -103.053 1.00 39.46 ? 266 PHE H C 1 ATOM 21493 O O . PHE H 1 202 ? 69.278 54.448 -102.909 1.00 46.58 ? 266 PHE H O 1 ATOM 21494 C CB . PHE H 1 202 ? 69.333 53.502 -105.533 1.00 44.30 ? 266 PHE H CB 1 ATOM 21495 C CG . PHE H 1 202 ? 70.787 53.106 -105.629 1.00 48.26 ? 266 PHE H CG 1 ATOM 21496 C CD1 . PHE H 1 202 ? 71.663 53.315 -104.571 1.00 46.68 ? 266 PHE H CD1 1 ATOM 21497 C CD2 . PHE H 1 202 ? 71.264 52.483 -106.775 1.00 50.18 ? 266 PHE H CD2 1 ATOM 21498 C CE1 . PHE H 1 202 ? 72.998 52.946 -104.672 1.00 44.33 ? 266 PHE H CE1 1 ATOM 21499 C CE2 . PHE H 1 202 ? 72.593 52.100 -106.880 1.00 48.50 ? 266 PHE H CE2 1 ATOM 21500 C CZ . PHE H 1 202 ? 73.461 52.331 -105.826 1.00 45.12 ? 266 PHE H CZ 1 ATOM 21501 N N . GLU H 1 203 ? 68.394 52.568 -102.028 1.00 33.39 ? 267 GLU H N 1 ATOM 21502 C CA . GLU H 1 203 ? 68.547 52.990 -100.635 1.00 31.76 ? 267 GLU H CA 1 ATOM 21503 C C . GLU H 1 203 ? 69.813 52.418 -100.001 1.00 32.20 ? 267 GLU H C 1 ATOM 21504 O O . GLU H 1 203 ? 70.447 51.529 -100.563 1.00 37.56 ? 267 GLU H O 1 ATOM 21505 C CB . GLU H 1 203 ? 67.338 52.544 -99.807 1.00 35.64 ? 267 GLU H CB 1 ATOM 21506 C CG . GLU H 1 203 ? 65.984 52.988 -100.342 1.00 45.09 ? 267 GLU H CG 1 ATOM 21507 C CD . GLU H 1 203 ? 65.693 54.455 -100.091 1.00 50.03 ? 267 GLU H CD 1 ATOM 21508 O OE1 . GLU H 1 203 ? 66.350 55.059 -99.218 1.00 50.60 ? 267 GLU H OE1 1 ATOM 21509 O OE2 . GLU H 1 203 ? 64.795 54.999 -100.765 1.00 50.80 ? 267 GLU H OE2 1 ATOM 21510 N N . TYR H 1 204 ? 70.160 52.931 -98.823 1.00 34.73 ? 268 TYR H N 1 ATOM 21511 C CA . TYR H 1 204 ? 71.249 52.400 -97.998 1.00 34.94 ? 268 TYR H CA 1 ATOM 21512 C C . TYR H 1 204 ? 72.582 52.215 -98.738 1.00 38.92 ? 268 TYR H C 1 ATOM 21513 O O . TYR H 1 204 ? 73.255 51.198 -98.557 1.00 45.49 ? 268 TYR H O 1 ATOM 21514 C CB . TYR H 1 204 ? 70.836 51.072 -97.345 1.00 35.15 ? 268 TYR H CB 1 ATOM 21515 C CG . TYR H 1 204 ? 69.519 51.101 -96.594 1.00 35.40 ? 268 TYR H CG 1 ATOM 21516 C CD1 . TYR H 1 204 ? 69.118 52.227 -95.880 1.00 30.19 ? 268 TYR H CD1 1 ATOM 21517 C CD2 . TYR H 1 204 ? 68.678 49.993 -96.596 1.00 36.38 ? 268 TYR H CD2 1 ATOM 21518 C CE1 . TYR H 1 204 ? 67.916 52.247 -95.194 1.00 26.04 ? 268 TYR H CE1 1 ATOM 21519 C CE2 . TYR H 1 204 ? 67.476 50.005 -95.913 1.00 35.80 ? 268 TYR H CE2 1 ATOM 21520 C CZ . TYR H 1 204 ? 67.100 51.133 -95.215 1.00 34.98 ? 268 TYR H CZ 1 ATOM 21521 O OH . TYR H 1 204 ? 65.902 51.142 -94.537 1.00 43.64 ? 268 TYR H OH 1 ATOM 21522 N N . SER H 1 205 ? 72.967 53.191 -99.555 1.00 37.56 ? 269 SER H N 1 ATOM 21523 C CA . SER H 1 205 ? 74.219 53.102 -100.307 1.00 40.03 ? 269 SER H CA 1 ATOM 21524 C C . SER H 1 205 ? 75.446 52.932 -99.411 1.00 38.22 ? 269 SER H C 1 ATOM 21525 O O . SER H 1 205 ? 75.626 53.667 -98.443 1.00 41.07 ? 269 SER H O 1 ATOM 21526 C CB . SER H 1 205 ? 74.402 54.347 -101.181 1.00 47.33 ? 269 SER H CB 1 ATOM 21527 O OG . SER H 1 205 ? 73.235 54.613 -101.938 1.00 57.49 ? 269 SER H OG 1 ATOM 21528 N N . THR H 1 206 ? 76.288 51.957 -99.741 1.00 41.69 ? 270 THR H N 1 ATOM 21529 C CA . THR H 1 206 ? 77.606 51.846 -99.116 1.00 42.88 ? 270 THR H CA 1 ATOM 21530 C C . THR H 1 206 ? 78.673 51.831 -100.210 1.00 39.47 ? 270 THR H C 1 ATOM 21531 O O . THR H 1 206 ? 78.588 51.059 -101.165 1.00 41.52 ? 270 THR H O 1 ATOM 21532 C CB . THR H 1 206 ? 77.719 50.624 -98.170 1.00 45.48 ? 270 THR H CB 1 ATOM 21533 O OG1 . THR H 1 206 ? 79.063 50.521 -97.683 1.00 50.00 ? 270 THR H OG1 1 ATOM 21534 C CG2 . THR H 1 206 ? 77.336 49.336 -98.887 1.00 44.19 ? 270 THR H CG2 1 ATOM 21535 N N . CYS H 1 207 ? 79.674 52.694 -100.067 1.00 37.42 ? 271 CYS H N 1 ATOM 21536 C CA . CYS H 1 207 ? 80.544 53.020 -101.190 1.00 37.86 ? 271 CYS H CA 1 ATOM 21537 C C . CYS H 1 207 ? 82.026 52.892 -100.859 1.00 40.10 ? 271 CYS H C 1 ATOM 21538 O O . CYS H 1 207 ? 82.415 52.884 -99.690 1.00 40.35 ? 271 CYS H O 1 ATOM 21539 C CB . CYS H 1 207 ? 80.258 54.448 -101.670 1.00 34.80 ? 271 CYS H CB 1 ATOM 21540 S SG . CYS H 1 207 ? 78.521 54.804 -102.043 1.00 53.07 ? 271 CYS H SG 1 ATOM 21541 N N . TYR H 1 208 ? 82.843 52.799 -101.905 1.00 41.29 ? 272 TYR H N 1 ATOM 21542 C CA . TYR H 1 208 ? 84.295 52.850 -101.769 1.00 34.36 ? 272 TYR H CA 1 ATOM 21543 C C . TYR H 1 208 ? 84.893 53.485 -103.016 1.00 32.44 ? 272 TYR H C 1 ATOM 21544 O O . TYR H 1 208 ? 84.226 53.585 -104.047 1.00 39.64 ? 272 TYR H O 1 ATOM 21545 C CB . TYR H 1 208 ? 84.888 51.457 -101.539 1.00 37.73 ? 272 TYR H CB 1 ATOM 21546 C CG . TYR H 1 208 ? 84.767 50.501 -102.707 1.00 44.22 ? 272 TYR H CG 1 ATOM 21547 C CD1 . TYR H 1 208 ? 83.619 49.739 -102.891 1.00 51.00 ? 272 TYR H CD1 1 ATOM 21548 C CD2 . TYR H 1 208 ? 85.815 50.339 -103.608 1.00 38.14 ? 272 TYR H CD2 1 ATOM 21549 C CE1 . TYR H 1 208 ? 83.510 48.853 -103.947 1.00 50.66 ? 272 TYR H CE1 1 ATOM 21550 C CE2 . TYR H 1 208 ? 85.715 49.458 -104.667 1.00 44.42 ? 272 TYR H CE2 1 ATOM 21551 C CZ . TYR H 1 208 ? 84.561 48.718 -104.831 1.00 48.47 ? 272 TYR H CZ 1 ATOM 21552 O OH . TYR H 1 208 ? 84.459 47.839 -105.885 1.00 48.44 ? 272 TYR H OH 1 ATOM 21553 N N . THR H 1 209 ? 86.148 53.907 -102.929 1.00 31.18 ? 273 THR H N 1 ATOM 21554 C CA . THR H 1 209 ? 86.799 54.551 -104.064 1.00 38.34 ? 273 THR H CA 1 ATOM 21555 C C . THR H 1 209 ? 88.048 53.821 -104.554 1.00 43.29 ? 273 THR H C 1 ATOM 21556 O O . THR H 1 209 ? 88.803 53.248 -103.768 1.00 38.70 ? 273 THR H O 1 ATOM 21557 C CB . THR H 1 209 ? 87.149 56.029 -103.760 1.00 48.04 ? 273 THR H CB 1 ATOM 21558 O OG1 . THR H 1 209 ? 87.810 56.614 -104.891 1.00 56.03 ? 273 THR H OG1 1 ATOM 21559 C CG2 . THR H 1 209 ? 88.059 56.129 -102.545 1.00 45.58 ? 273 THR H CG2 1 ATOM 21560 N N . ILE H 1 210 ? 88.242 53.845 -105.870 1.00 48.75 ? 274 ILE H N 1 ATOM 21561 C CA . ILE H 1 210 ? 89.460 53.339 -106.492 1.00 58.04 ? 274 ILE H CA 1 ATOM 21562 C C . ILE H 1 210 ? 89.810 54.117 -107.757 1.00 69.35 ? 274 ILE H C 1 ATOM 21563 O O . ILE H 1 210 ? 88.950 54.369 -108.610 1.00 74.16 ? 274 ILE H O 1 ATOM 21564 C CB . ILE H 1 210 ? 89.408 51.807 -106.768 1.00 80.01 ? 274 ILE H CB 1 ATOM 21565 C CG1 . ILE H 1 210 ? 90.415 51.091 -105.865 1.00 77.24 ? 274 ILE H CG1 1 ATOM 21566 C CG2 . ILE H 1 210 ? 89.763 51.478 -108.218 1.00 82.11 ? 274 ILE H CG2 1 ATOM 21567 C CD1 . ILE H 1 210 ? 91.848 51.581 -106.037 1.00 74.12 ? 274 ILE H CD1 1 ATOM 21568 N N . ASN H 1 211 ? 91.085 54.500 -107.835 1.00 72.55 ? 275 ASN H N 1 ATOM 21569 C CA . ASN H 1 211 ? 91.655 55.266 -108.943 1.00 74.39 ? 275 ASN H CA 1 ATOM 21570 C C . ASN H 1 211 ? 90.704 56.355 -109.471 1.00 64.04 ? 275 ASN H C 1 ATOM 21571 O O . ASN H 1 211 ? 90.295 56.344 -110.636 1.00 57.67 ? 275 ASN H O 1 ATOM 21572 C CB . ASN H 1 211 ? 92.123 54.292 -110.041 1.00 85.76 ? 275 ASN H CB 1 ATOM 21573 C CG . ASN H 1 211 ? 93.128 54.905 -111.005 1.00 93.93 ? 275 ASN H CG 1 ATOM 21574 O OD1 . ASN H 1 211 ? 94.341 54.903 -110.762 1.00 96.58 ? 275 ASN H OD1 1 ATOM 21575 N ND2 . ASN H 1 211 ? 92.623 55.438 -112.107 1.00 96.48 ? 275 ASN H ND2 1 ATOM 21576 N N . ASN H 1 212 ? 90.356 57.278 -108.571 1.00 62.48 ? 276 ASN H N 1 ATOM 21577 C CA . ASN H 1 212 ? 89.474 58.420 -108.844 1.00 67.39 ? 276 ASN H CA 1 ATOM 21578 C C . ASN H 1 212 ? 88.051 58.044 -109.257 1.00 70.46 ? 276 ASN H C 1 ATOM 21579 O O . ASN H 1 212 ? 87.332 58.852 -109.851 1.00 73.77 ? 276 ASN H O 1 ATOM 21580 C CB . ASN H 1 212 ? 90.096 59.359 -109.880 1.00 68.16 ? 276 ASN H CB 1 ATOM 21581 C CG . ASN H 1 212 ? 91.347 60.040 -109.371 1.00 68.64 ? 276 ASN H CG 1 ATOM 21582 O OD1 . ASN H 1 212 ? 91.876 59.698 -108.314 1.00 69.27 ? 276 ASN H OD1 1 ATOM 21583 N ND2 . ASN H 1 212 ? 91.832 61.005 -110.132 1.00 70.00 ? 276 ASN H ND2 1 ATOM 21584 N N . LEU H 1 213 ? 87.646 56.823 -108.924 1.00 67.77 ? 277 LEU H N 1 ATOM 21585 C CA . LEU H 1 213 ? 86.279 56.374 -109.165 1.00 59.91 ? 277 LEU H CA 1 ATOM 21586 C C . LEU H 1 213 ? 85.599 55.975 -107.858 1.00 51.68 ? 277 LEU H C 1 ATOM 21587 O O . LEU H 1 213 ? 86.237 55.415 -106.967 1.00 52.02 ? 277 LEU H O 1 ATOM 21588 C CB . LEU H 1 213 ? 86.285 55.194 -110.143 1.00 60.73 ? 277 LEU H CB 1 ATOM 21589 C CG . LEU H 1 213 ? 86.087 55.564 -111.615 1.00 64.58 ? 277 LEU H CG 1 ATOM 21590 C CD1 . LEU H 1 213 ? 87.341 56.213 -112.185 1.00 69.91 ? 277 LEU H CD1 1 ATOM 21591 C CD2 . LEU H 1 213 ? 85.708 54.345 -112.439 1.00 61.37 ? 277 LEU H CD2 1 ATOM 21592 N N . ILE H 1 214 ? 84.306 56.265 -107.746 1.00 47.50 ? 278 ILE H N 1 ATOM 21593 C CA . ILE H 1 214 ? 83.523 55.839 -106.588 1.00 46.02 ? 278 ILE H CA 1 ATOM 21594 C C . ILE H 1 214 ? 82.556 54.741 -107.015 1.00 39.63 ? 278 ILE H C 1 ATOM 21595 O O . ILE H 1 214 ? 81.902 54.846 -108.051 1.00 41.08 ? 278 ILE H O 1 ATOM 21596 C CB . ILE H 1 214 ? 82.718 57.003 -105.956 1.00 50.77 ? 278 ILE H CB 1 ATOM 21597 C CG1 . ILE H 1 214 ? 83.645 58.127 -105.492 1.00 54.15 ? 278 ILE H CG1 1 ATOM 21598 C CG2 . ILE H 1 214 ? 81.857 56.507 -104.800 1.00 48.77 ? 278 ILE H CG2 1 ATOM 21599 C CD1 . ILE H 1 214 ? 83.585 59.354 -106.370 1.00 59.85 ? 278 ILE H CD1 1 ATOM 21600 N N . LYS H 1 215 ? 82.488 53.676 -106.225 1.00 40.95 ? 279 LYS H N 1 ATOM 21601 C CA . LYS H 1 215 ? 81.600 52.561 -106.518 1.00 40.27 ? 279 LYS H CA 1 ATOM 21602 C C . LYS H 1 215 ? 80.695 52.323 -105.323 1.00 38.23 ? 279 LYS H C 1 ATOM 21603 O O . LYS H 1 215 ? 81.168 52.184 -104.195 1.00 37.87 ? 279 LYS H O 1 ATOM 21604 C CB . LYS H 1 215 ? 82.419 51.308 -106.839 1.00 49.05 ? 279 LYS H CB 1 ATOM 21605 C CG . LYS H 1 215 ? 83.376 51.517 -108.001 1.00 52.74 ? 279 LYS H CG 1 ATOM 21606 C CD . LYS H 1 215 ? 84.263 50.317 -108.257 1.00 54.25 ? 279 LYS H CD 1 ATOM 21607 C CE . LYS H 1 215 ? 85.253 50.627 -109.368 1.00 56.47 ? 279 LYS H CE 1 ATOM 21608 N NZ . LYS H 1 215 ? 86.075 49.446 -109.742 1.00 59.47 ? 279 LYS H NZ 1 ATOM 21609 N N . CYS H 1 216 ? 79.390 52.289 -105.569 1.00 35.80 ? 280 CYS H N 1 ATOM 21610 C CA . CYS H 1 216 ? 78.431 52.139 -104.487 1.00 34.29 ? 280 CYS H CA 1 ATOM 21611 C C . CYS H 1 216 ? 77.527 50.951 -104.740 1.00 36.71 ? 280 CYS H C 1 ATOM 21612 O O . CYS H 1 216 ? 77.111 50.709 -105.874 1.00 38.62 ? 280 CYS H O 1 ATOM 21613 C CB . CYS H 1 216 ? 77.580 53.408 -104.340 1.00 27.75 ? 280 CYS H CB 1 ATOM 21614 S SG . CYS H 1 216 ? 78.518 54.922 -104.071 1.00 50.13 ? 280 CYS H SG 1 ATOM 21615 N N . THR H 1 217 ? 77.206 50.225 -103.674 1.00 36.11 ? 281 THR H N 1 ATOM 21616 C CA . THR H 1 217 ? 76.227 49.150 -103.753 1.00 34.66 ? 281 THR H CA 1 ATOM 21617 C C . THR H 1 217 ? 74.964 49.638 -103.062 1.00 34.95 ? 281 THR H C 1 ATOM 21618 O O . THR H 1 217 ? 75.025 50.192 -101.961 1.00 32.70 ? 281 THR H O 1 ATOM 21619 C CB . THR H 1 217 ? 76.725 47.865 -103.058 1.00 30.93 ? 281 THR H CB 1 ATOM 21620 O OG1 . THR H 1 217 ? 77.970 47.445 -103.637 1.00 26.82 ? 281 THR H OG1 1 ATOM 21621 C CG2 . THR H 1 217 ? 75.702 46.745 -103.215 1.00 28.60 ? 281 THR H CG2 1 ATOM 21622 N N . GLY H 1 218 ? 73.817 49.439 -103.700 1.00 33.97 ? 282 GLY H N 1 ATOM 21623 C CA . GLY H 1 218 ? 72.562 49.890 -103.134 1.00 28.60 ? 282 GLY H CA 1 ATOM 21624 C C . GLY H 1 218 ? 71.691 48.744 -102.674 1.00 33.17 ? 282 GLY H C 1 ATOM 21625 O O . GLY H 1 218 ? 72.064 47.576 -102.777 1.00 37.51 ? 282 GLY H O 1 ATOM 21626 N N . THR H 1 219 ? 70.520 49.090 -102.157 1.00 34.28 ? 283 THR H N 1 ATOM 21627 C CA . THR H 1 219 ? 69.542 48.108 -101.725 1.00 33.14 ? 283 THR H CA 1 ATOM 21628 C C . THR H 1 219 ? 68.209 48.507 -102.325 1.00 38.91 ? 283 THR H C 1 ATOM 21629 O O . THR H 1 219 ? 67.782 49.652 -102.176 1.00 43.99 ? 283 THR H O 1 ATOM 21630 C CB . THR H 1 219 ? 69.392 48.096 -100.195 1.00 32.95 ? 283 THR H CB 1 ATOM 21631 O OG1 . THR H 1 219 ? 70.656 47.818 -99.578 1.00 39.64 ? 283 THR H OG1 1 ATOM 21632 C CG2 . THR H 1 219 ? 68.376 47.045 -99.770 1.00 33.52 ? 283 THR H CG2 1 ATOM 21633 N N . ASN H 1 220 ? 67.549 47.576 -103.003 1.00 40.32 ? 284 ASN H N 1 ATOM 21634 C CA . ASN H 1 220 ? 66.238 47.857 -103.569 1.00 38.83 ? 284 ASN H CA 1 ATOM 21635 C C . ASN H 1 220 ? 65.159 47.332 -102.633 1.00 35.03 ? 284 ASN H C 1 ATOM 21636 O O . ASN H 1 220 ? 65.008 46.121 -102.446 1.00 31.75 ? 284 ASN H O 1 ATOM 21637 C CB . ASN H 1 220 ? 66.103 47.249 -104.971 1.00 44.35 ? 284 ASN H CB 1 ATOM 21638 C CG . ASN H 1 220 ? 64.879 47.758 -105.725 1.00 44.74 ? 284 ASN H CG 1 ATOM 21639 O OD1 . ASN H 1 220 ? 63.843 48.058 -105.130 1.00 43.12 ? 284 ASN H OD1 1 ATOM 21640 N ND2 . ASN H 1 220 ? 64.998 47.859 -107.043 1.00 39.15 ? 284 ASN H ND2 1 ATOM 21641 N N . LEU H 1 221 ? 64.426 48.263 -102.032 1.00 33.78 ? 285 LEU H N 1 ATOM 21642 C CA . LEU H 1 221 ? 63.384 47.931 -101.073 1.00 40.47 ? 285 LEU H CA 1 ATOM 21643 C C . LEU H 1 221 ? 62.044 47.754 -101.776 1.00 38.61 ? 285 LEU H C 1 ATOM 21644 O O . LEU H 1 221 ? 61.026 47.503 -101.128 1.00 35.51 ? 285 LEU H O 1 ATOM 21645 C CB . LEU H 1 221 ? 63.282 49.027 -100.008 1.00 35.60 ? 285 LEU H CB 1 ATOM 21646 C CG . LEU H 1 221 ? 64.548 49.252 -99.176 1.00 30.34 ? 285 LEU H CG 1 ATOM 21647 C CD1 . LEU H 1 221 ? 64.400 50.423 -98.214 1.00 23.02 ? 285 LEU H CD1 1 ATOM 21648 C CD2 . LEU H 1 221 ? 64.890 47.991 -98.422 1.00 30.82 ? 285 LEU H CD2 1 ATOM 21649 N N . TRP H 1 222 ? 62.059 47.888 -103.101 1.00 35.21 ? 286 TRP H N 1 ATOM 21650 C CA . TRP H 1 222 ? 60.836 47.932 -103.900 1.00 41.48 ? 286 TRP H CA 1 ATOM 21651 C C . TRP H 1 222 ? 60.582 46.651 -104.700 1.00 48.81 ? 286 TRP H C 1 ATOM 21652 O O . TRP H 1 222 ? 59.625 45.923 -104.428 1.00 54.41 ? 286 TRP H O 1 ATOM 21653 C CB . TRP H 1 222 ? 60.886 49.131 -104.859 1.00 45.04 ? 286 TRP H CB 1 ATOM 21654 C CG . TRP H 1 222 ? 59.741 49.205 -105.840 1.00 47.51 ? 286 TRP H CG 1 ATOM 21655 C CD1 . TRP H 1 222 ? 58.502 48.639 -105.710 1.00 51.22 ? 286 TRP H CD1 1 ATOM 21656 C CD2 . TRP H 1 222 ? 59.742 49.875 -107.111 1.00 45.87 ? 286 TRP H CD2 1 ATOM 21657 N NE1 . TRP H 1 222 ? 57.738 48.916 -106.818 1.00 50.73 ? 286 TRP H NE1 1 ATOM 21658 C CE2 . TRP H 1 222 ? 58.473 49.675 -107.691 1.00 49.10 ? 286 TRP H CE2 1 ATOM 21659 C CE3 . TRP H 1 222 ? 60.690 50.627 -107.811 1.00 41.42 ? 286 TRP H CE3 1 ATOM 21660 C CZ2 . TRP H 1 222 ? 58.130 50.202 -108.939 1.00 46.95 ? 286 TRP H CZ2 1 ATOM 21661 C CZ3 . TRP H 1 222 ? 60.347 51.149 -109.049 1.00 42.67 ? 286 TRP H CZ3 1 ATOM 21662 C CH2 . TRP H 1 222 ? 59.080 50.932 -109.600 1.00 44.93 ? 286 TRP H CH2 1 ATOM 21663 N N . ASN H 1 223 ? 61.447 46.372 -105.673 1.00 48.45 ? 287 ASN H N 1 ATOM 21664 C CA . ASN H 1 223 ? 61.152 45.357 -106.683 1.00 44.87 ? 287 ASN H CA 1 ATOM 21665 C C . ASN H 1 223 ? 62.341 44.490 -107.095 1.00 50.32 ? 287 ASN H C 1 ATOM 21666 O O . ASN H 1 223 ? 62.343 43.926 -108.191 1.00 51.75 ? 287 ASN H O 1 ATOM 21667 C CB . ASN H 1 223 ? 60.595 46.043 -107.935 1.00 42.95 ? 287 ASN H CB 1 ATOM 21668 C CG . ASN H 1 223 ? 61.558 47.075 -108.506 1.00 47.13 ? 287 ASN H CG 1 ATOM 21669 O OD1 . ASN H 1 223 ? 62.538 47.448 -107.857 1.00 55.07 ? 287 ASN H OD1 1 ATOM 21670 N ND2 . ASN H 1 223 ? 61.283 47.543 -109.718 1.00 39.63 ? 287 ASN H ND2 1 ATOM 21671 N N . ASP H 1 224 ? 63.345 44.376 -106.229 1.00 48.40 ? 288 ASP H N 1 ATOM 21672 C CA . ASP H 1 224 ? 64.558 43.654 -106.597 1.00 46.56 ? 288 ASP H CA 1 ATOM 21673 C C . ASP H 1 224 ? 65.269 43.006 -105.409 1.00 44.70 ? 288 ASP H C 1 ATOM 21674 O O . ASP H 1 224 ? 65.486 43.646 -104.377 1.00 45.33 ? 288 ASP H O 1 ATOM 21675 C CB . ASP H 1 224 ? 65.515 44.600 -107.335 1.00 42.45 ? 288 ASP H CB 1 ATOM 21676 C CG . ASP H 1 224 ? 66.634 43.868 -108.047 1.00 48.28 ? 288 ASP H CG 1 ATOM 21677 O OD1 . ASP H 1 224 ? 66.561 42.627 -108.173 1.00 45.43 ? 288 ASP H OD1 1 ATOM 21678 O OD2 . ASP H 1 224 ? 67.584 44.545 -108.491 1.00 52.13 ? 288 ASP H OD2 1 ATOM 21679 N N . ALA H 1 225 ? 65.649 41.740 -105.578 1.00 39.63 ? 289 ALA H N 1 ATOM 21680 C CA . ALA H 1 225 ? 66.396 41.006 -104.560 1.00 38.66 ? 289 ALA H CA 1 ATOM 21681 C C . ALA H 1 225 ? 67.879 40.947 -104.915 1.00 42.41 ? 289 ALA H C 1 ATOM 21682 O O . ALA H 1 225 ? 68.693 40.436 -104.145 1.00 45.50 ? 289 ALA H O 1 ATOM 21683 C CB . ALA H 1 225 ? 65.827 39.607 -104.392 1.00 27.66 ? 289 ALA H CB 1 ATOM 21684 N N . LYS H 1 226 ? 68.222 41.444 -106.099 1.00 38.58 ? 290 LYS H N 1 ATOM 21685 C CA . LYS H 1 226 ? 69.615 41.709 -106.428 1.00 31.30 ? 290 LYS H CA 1 ATOM 21686 C C . LYS H 1 226 ? 69.947 43.118 -105.973 1.00 36.91 ? 290 LYS H C 1 ATOM 21687 O O . LYS H 1 226 ? 69.053 43.941 -105.773 1.00 45.78 ? 290 LYS H O 1 ATOM 21688 C CB . LYS H 1 226 ? 69.893 41.571 -107.927 1.00 35.98 ? 290 LYS H CB 1 ATOM 21689 C CG . LYS H 1 226 ? 70.059 40.147 -108.443 1.00 39.76 ? 290 LYS H CG 1 ATOM 21690 C CD . LYS H 1 226 ? 70.229 40.165 -109.959 1.00 44.14 ? 290 LYS H CD 1 ATOM 21691 C CE . LYS H 1 226 ? 70.589 38.798 -110.516 1.00 51.87 ? 290 LYS H CE 1 ATOM 21692 N NZ . LYS H 1 226 ? 70.924 38.865 -111.971 1.00 55.37 ? 290 LYS H NZ 1 ATOM 21693 N N . ARG H 1 227 ? 71.233 43.403 -105.816 1.00 36.53 ? 291 ARG H N 1 ATOM 21694 C CA . ARG H 1 227 ? 71.650 44.735 -105.410 1.00 34.84 ? 291 ARG H CA 1 ATOM 21695 C C . ARG H 1 227 ? 72.091 45.561 -106.608 1.00 40.64 ? 291 ARG H C 1 ATOM 21696 O O . ARG H 1 227 ? 72.991 45.168 -107.348 1.00 39.93 ? 291 ARG H O 1 ATOM 21697 C CB . ARG H 1 227 ? 72.763 44.664 -104.364 1.00 28.56 ? 291 ARG H CB 1 ATOM 21698 C CG . ARG H 1 227 ? 72.494 43.662 -103.264 1.00 21.44 ? 291 ARG H CG 1 ATOM 21699 C CD . ARG H 1 227 ? 73.417 43.881 -102.090 1.00 24.52 ? 291 ARG H CD 1 ATOM 21700 N NE . ARG H 1 227 ? 72.677 44.469 -100.984 1.00 31.97 ? 291 ARG H NE 1 ATOM 21701 C CZ . ARG H 1 227 ? 72.349 43.820 -99.876 1.00 32.45 ? 291 ARG H CZ 1 ATOM 21702 N NH1 . ARG H 1 227 ? 72.723 42.560 -99.700 1.00 38.74 ? 291 ARG H NH1 1 ATOM 21703 N NH2 . ARG H 1 227 ? 71.665 44.440 -98.933 1.00 25.22 ? 291 ARG H NH2 1 ATOM 21704 N N . PRO H 1 228 ? 71.439 46.715 -106.802 1.00 44.08 ? 292 PRO H N 1 ATOM 21705 C CA . PRO H 1 228 ? 71.806 47.655 -107.862 1.00 46.08 ? 292 PRO H CA 1 ATOM 21706 C C . PRO H 1 228 ? 73.187 48.242 -107.595 1.00 51.15 ? 292 PRO H C 1 ATOM 21707 O O . PRO H 1 228 ? 73.572 48.424 -106.438 1.00 46.69 ? 292 PRO H O 1 ATOM 21708 C CB . PRO H 1 228 ? 70.727 48.740 -107.753 1.00 42.41 ? 292 PRO H CB 1 ATOM 21709 C CG . PRO H 1 228 ? 70.207 48.630 -106.351 1.00 43.16 ? 292 PRO H CG 1 ATOM 21710 C CD . PRO H 1 228 ? 70.266 47.170 -106.034 1.00 43.05 ? 292 PRO H CD 1 ATOM 21711 N N . LEU H 1 229 ? 73.926 48.523 -108.661 1.00 53.91 ? 293 LEU H N 1 ATOM 21712 C CA . LEU H 1 229 ? 75.299 49.001 -108.540 1.00 52.64 ? 293 LEU H CA 1 ATOM 21713 C C . LEU H 1 229 ? 75.445 50.372 -109.190 1.00 50.69 ? 293 LEU H C 1 ATOM 21714 O O . LEU H 1 229 ? 74.813 50.654 -110.208 1.00 56.04 ? 293 LEU H O 1 ATOM 21715 C CB . LEU H 1 229 ? 76.252 47.998 -109.199 1.00 56.61 ? 293 LEU H CB 1 ATOM 21716 C CG . LEU H 1 229 ? 76.883 46.872 -108.374 1.00 61.09 ? 293 LEU H CG 1 ATOM 21717 C CD1 . LEU H 1 229 ? 75.905 46.218 -107.429 1.00 60.66 ? 293 LEU H CD1 1 ATOM 21718 C CD2 . LEU H 1 229 ? 77.410 45.825 -109.328 1.00 64.88 ? 293 LEU H CD2 1 ATOM 21719 N N . LEU H 1 230 ? 76.275 51.225 -108.595 1.00 43.55 ? 294 LEU H N 1 ATOM 21720 C CA . LEU H 1 230 ? 76.521 52.556 -109.140 1.00 44.72 ? 294 LEU H CA 1 ATOM 21721 C C . LEU H 1 230 ? 78.011 52.844 -109.231 1.00 42.09 ? 294 LEU H C 1 ATOM 21722 O O . LEU H 1 230 ? 78.770 52.561 -108.303 1.00 42.25 ? 294 LEU H O 1 ATOM 21723 C CB . LEU H 1 230 ? 75.837 53.624 -108.279 1.00 48.08 ? 294 LEU H CB 1 ATOM 21724 C CG . LEU H 1 230 ? 76.115 55.080 -108.665 1.00 44.74 ? 294 LEU H CG 1 ATOM 21725 C CD1 . LEU H 1 230 ? 75.496 55.402 -110.011 1.00 46.19 ? 294 LEU H CD1 1 ATOM 21726 C CD2 . LEU H 1 230 ? 75.599 56.045 -107.604 1.00 40.92 ? 294 LEU H CD2 1 ATOM 21727 N N . ARG H 1 231 ? 78.414 53.420 -110.357 1.00 39.29 ? 295 ARG H N 1 ATOM 21728 C CA . ARG H 1 231 ? 79.789 53.835 -110.575 1.00 44.50 ? 295 ARG H CA 1 ATOM 21729 C C . ARG H 1 231 ? 79.775 55.263 -111.093 1.00 48.14 ? 295 ARG H C 1 ATOM 21730 O O . ARG H 1 231 ? 79.027 55.579 -112.022 1.00 49.49 ? 295 ARG H O 1 ATOM 21731 C CB . ARG H 1 231 ? 80.448 52.936 -111.618 1.00 42.01 ? 295 ARG H CB 1 ATOM 21732 C CG . ARG H 1 231 ? 80.294 51.453 -111.353 1.00 38.36 ? 295 ARG H CG 1 ATOM 21733 C CD . ARG H 1 231 ? 80.682 50.648 -112.574 1.00 42.18 ? 295 ARG H CD 1 ATOM 21734 N NE . ARG H 1 231 ? 80.527 49.215 -112.353 1.00 45.96 ? 295 ARG H NE 1 ATOM 21735 C CZ . ARG H 1 231 ? 80.509 48.312 -113.326 1.00 47.49 ? 295 ARG H CZ 1 ATOM 21736 N NH1 . ARG H 1 231 ? 80.630 48.696 -114.589 1.00 49.40 ? 295 ARG H NH1 1 ATOM 21737 N NH2 . ARG H 1 231 ? 80.362 47.028 -113.039 1.00 50.69 ? 295 ARG H NH2 1 ATOM 21738 N N . PHE H 1 232 ? 80.589 56.130 -110.504 1.00 47.66 ? 296 PHE H N 1 ATOM 21739 C CA . PHE H 1 232 ? 80.689 57.492 -111.010 1.00 54.28 ? 296 PHE H CA 1 ATOM 21740 C C . PHE H 1 232 ? 82.060 58.117 -110.798 1.00 56.16 ? 296 PHE H C 1 ATOM 21741 O O . PHE H 1 232 ? 82.878 57.609 -110.032 1.00 58.89 ? 296 PHE H O 1 ATOM 21742 C CB . PHE H 1 232 ? 79.569 58.386 -110.460 1.00 56.36 ? 296 PHE H CB 1 ATOM 21743 C CG . PHE H 1 232 ? 79.668 58.661 -108.987 1.00 56.38 ? 296 PHE H CG 1 ATOM 21744 C CD1 . PHE H 1 232 ? 79.261 57.716 -108.056 1.00 55.17 ? 296 PHE H CD1 1 ATOM 21745 C CD2 . PHE H 1 232 ? 80.133 59.888 -108.537 1.00 54.29 ? 296 PHE H CD2 1 ATOM 21746 C CE1 . PHE H 1 232 ? 79.337 57.984 -106.701 1.00 52.56 ? 296 PHE H CE1 1 ATOM 21747 C CE2 . PHE H 1 232 ? 80.214 60.163 -107.186 1.00 50.83 ? 296 PHE H CE2 1 ATOM 21748 C CZ . PHE H 1 232 ? 79.816 59.211 -106.265 1.00 48.12 ? 296 PHE H CZ 1 ATOM 21749 N N . THR H 1 233 ? 82.295 59.223 -111.494 1.00 54.59 ? 297 THR H N 1 ATOM 21750 C CA . THR H 1 233 ? 83.566 59.932 -111.448 1.00 54.96 ? 297 THR H CA 1 ATOM 21751 C C . THR H 1 233 ? 83.317 61.274 -110.773 1.00 60.47 ? 297 THR H C 1 ATOM 21752 O O . THR H 1 233 ? 82.171 61.609 -110.476 1.00 60.20 ? 297 THR H O 1 ATOM 21753 C CB . THR H 1 233 ? 84.132 60.145 -112.858 1.00 49.90 ? 297 THR H CB 1 ATOM 21754 O OG1 . THR H 1 233 ? 83.237 60.972 -113.611 1.00 52.84 ? 297 THR H OG1 1 ATOM 21755 C CG2 . THR H 1 233 ? 84.287 58.813 -113.569 1.00 46.67 ? 297 THR H CG2 1 ATOM 21756 N N . LYS H 1 234 ? 84.375 62.037 -110.521 1.00 63.06 ? 298 LYS H N 1 ATOM 21757 C CA . LYS H 1 234 ? 84.229 63.333 -109.862 1.00 61.07 ? 298 LYS H CA 1 ATOM 21758 C C . LYS H 1 234 ? 83.390 64.340 -110.654 1.00 62.16 ? 298 LYS H C 1 ATOM 21759 O O . LYS H 1 234 ? 82.822 65.264 -110.072 1.00 66.59 ? 298 LYS H O 1 ATOM 21760 C CB . LYS H 1 234 ? 85.594 63.935 -109.537 1.00 66.25 ? 298 LYS H CB 1 ATOM 21761 C CG . LYS H 1 234 ? 86.319 63.188 -108.431 1.00 73.34 ? 298 LYS H CG 1 ATOM 21762 C CD . LYS H 1 234 ? 87.530 63.961 -107.968 1.00 80.06 ? 298 LYS H CD 1 ATOM 21763 C CE . LYS H 1 234 ? 87.059 65.168 -107.167 1.00 83.15 ? 298 LYS H CE 1 ATOM 21764 N NZ . LYS H 1 234 ? 88.139 66.126 -106.823 1.00 85.27 ? 298 LYS H NZ 1 ATOM 21765 N N . GLU H 1 235 ? 83.313 64.171 -111.971 1.00 63.50 ? 299 GLU H N 1 ATOM 21766 C CA . GLU H 1 235 ? 82.505 65.072 -112.791 1.00 67.69 ? 299 GLU H CA 1 ATOM 21767 C C . GLU H 1 235 ? 81.070 64.560 -112.904 1.00 65.36 ? 299 GLU H C 1 ATOM 21768 O O . GLU H 1 235 ? 80.280 65.051 -113.713 1.00 66.48 ? 299 GLU H O 1 ATOM 21769 C CB . GLU H 1 235 ? 83.126 65.267 -114.178 1.00 75.64 ? 299 GLU H CB 1 ATOM 21770 C CG . GLU H 1 235 ? 84.340 66.191 -114.190 1.00 85.32 ? 299 GLU H CG 1 ATOM 21771 C CD . GLU H 1 235 ? 83.967 67.661 -114.072 1.00 91.91 ? 299 GLU H CD 1 ATOM 21772 O OE1 . GLU H 1 235 ? 83.445 68.063 -113.010 1.00 93.04 ? 299 GLU H OE1 1 ATOM 21773 O OE2 . GLU H 1 235 ? 84.204 68.418 -115.037 1.00 94.08 ? 299 GLU H OE2 1 ATOM 21774 N N . LEU H 1 236 ? 80.765 63.550 -112.091 1.00 63.82 ? 300 LEU H N 1 ATOM 21775 C CA . LEU H 1 236 ? 79.418 62.995 -111.930 1.00 62.04 ? 300 LEU H CA 1 ATOM 21776 C C . LEU H 1 236 ? 78.796 62.381 -113.184 1.00 61.79 ? 300 LEU H C 1 ATOM 21777 O O . LEU H 1 236 ? 77.572 62.268 -113.287 1.00 59.75 ? 300 LEU H O 1 ATOM 21778 C CB . LEU H 1 236 ? 78.477 64.026 -111.293 1.00 62.63 ? 300 LEU H CB 1 ATOM 21779 C CG . LEU H 1 236 ? 78.984 64.605 -109.969 1.00 62.89 ? 300 LEU H CG 1 ATOM 21780 C CD1 . LEU H 1 236 ? 77.984 65.572 -109.369 1.00 59.10 ? 300 LEU H CD1 1 ATOM 21781 C CD2 . LEU H 1 236 ? 79.266 63.484 -108.987 1.00 65.39 ? 300 LEU H CD2 1 ATOM 21782 N N . ASN H 1 237 ? 79.637 61.969 -114.126 1.00 65.82 ? 301 ASN H N 1 ATOM 21783 C CA . ASN H 1 237 ? 79.158 61.126 -115.202 1.00 66.00 ? 301 ASN H CA 1 ATOM 21784 C C . ASN H 1 237 ? 79.057 59.753 -114.565 1.00 60.61 ? 301 ASN H C 1 ATOM 21785 O O . ASN H 1 237 ? 80.017 59.277 -113.954 1.00 52.79 ? 301 ASN H O 1 ATOM 21786 C CB . ASN H 1 237 ? 80.126 61.122 -116.386 1.00 71.04 ? 301 ASN H CB 1 ATOM 21787 C CG . ASN H 1 237 ? 80.525 62.520 -116.817 1.00 76.16 ? 301 ASN H CG 1 ATOM 21788 O OD1 . ASN H 1 237 ? 81.702 62.796 -117.050 1.00 78.09 ? 301 ASN H OD1 1 ATOM 21789 N ND2 . ASN H 1 237 ? 79.547 63.413 -116.916 1.00 77.80 ? 301 ASN H ND2 1 ATOM 21790 N N . TYR H 1 238 ? 77.906 59.110 -114.707 1.00 60.26 ? 302 TYR H N 1 ATOM 21791 C CA . TYR H 1 238 ? 77.631 57.903 -113.941 1.00 55.34 ? 302 TYR H CA 1 ATOM 21792 C C . TYR H 1 238 ? 77.023 56.790 -114.769 1.00 61.81 ? 302 TYR H C 1 ATOM 21793 O O . TYR H 1 238 ? 76.580 57.000 -115.898 1.00 60.76 ? 302 TYR H O 1 ATOM 21794 C CB . TYR H 1 238 ? 76.715 58.225 -112.757 1.00 51.60 ? 302 TYR H CB 1 ATOM 21795 C CG . TYR H 1 238 ? 75.268 58.425 -113.146 1.00 58.04 ? 302 TYR H CG 1 ATOM 21796 C CD1 . TYR H 1 238 ? 74.828 59.654 -113.623 1.00 60.42 ? 302 TYR H CD1 1 ATOM 21797 C CD2 . TYR H 1 238 ? 74.341 57.395 -113.031 1.00 59.79 ? 302 TYR H CD2 1 ATOM 21798 C CE1 . TYR H 1 238 ? 73.511 59.854 -113.978 1.00 60.62 ? 302 TYR H CE1 1 ATOM 21799 C CE2 . TYR H 1 238 ? 73.018 57.585 -113.387 1.00 61.86 ? 302 TYR H CE2 1 ATOM 21800 C CZ . TYR H 1 238 ? 72.611 58.818 -113.859 1.00 61.40 ? 302 TYR H CZ 1 ATOM 21801 O OH . TYR H 1 238 ? 71.298 59.019 -114.213 1.00 62.35 ? 302 TYR H OH 1 ATOM 21802 N N . GLN H 1 239 ? 76.999 55.605 -114.174 1.00 66.41 ? 303 GLN H N 1 ATOM 21803 C CA . GLN H 1 239 ? 76.448 54.421 -114.803 1.00 64.83 ? 303 GLN H CA 1 ATOM 21804 C C . GLN H 1 239 ? 75.854 53.555 -113.705 1.00 59.47 ? 303 GLN H C 1 ATOM 21805 O O . GLN H 1 239 ? 76.489 53.320 -112.677 1.00 55.73 ? 303 GLN H O 1 ATOM 21806 C CB . GLN H 1 239 ? 77.561 53.671 -115.537 1.00 65.82 ? 303 GLN H CB 1 ATOM 21807 C CG . GLN H 1 239 ? 77.168 52.318 -116.096 1.00 71.70 ? 303 GLN H CG 1 ATOM 21808 C CD . GLN H 1 239 ? 78.366 51.554 -116.626 1.00 76.69 ? 303 GLN H CD 1 ATOM 21809 O OE1 . GLN H 1 239 ? 79.449 51.594 -116.040 1.00 78.78 ? 303 GLN H OE1 1 ATOM 21810 N NE2 . GLN H 1 239 ? 78.179 50.851 -117.737 1.00 74.80 ? 303 GLN H NE2 1 ATOM 21811 N N . ILE H 1 240 ? 74.629 53.090 -113.918 1.00 59.03 ? 304 ILE H N 1 ATOM 21812 C CA . ILE H 1 240 ? 73.978 52.216 -112.954 1.00 53.33 ? 304 ILE H CA 1 ATOM 21813 C C . ILE H 1 240 ? 73.979 50.800 -113.521 1.00 46.79 ? 304 ILE H C 1 ATOM 21814 O O . ILE H 1 240 ? 73.570 50.581 -114.660 1.00 45.77 ? 304 ILE H O 1 ATOM 21815 C CB . ILE H 1 240 ? 72.539 52.686 -112.625 1.00 57.27 ? 304 ILE H CB 1 ATOM 21816 C CG1 . ILE H 1 240 ? 72.564 54.048 -111.920 1.00 60.15 ? 304 ILE H CG1 1 ATOM 21817 C CG2 . ILE H 1 240 ? 71.820 51.662 -111.763 1.00 50.88 ? 304 ILE H CG2 1 ATOM 21818 C CD1 . ILE H 1 240 ? 71.189 54.664 -111.706 1.00 62.31 ? 304 ILE H CD1 1 ATOM 21819 N N . VAL H 1 241 ? 74.441 49.842 -112.725 1.00 48.17 ? 305 VAL H N 1 ATOM 21820 C CA . VAL H 1 241 ? 74.693 48.494 -113.222 1.00 48.44 ? 305 VAL H CA 1 ATOM 21821 C C . VAL H 1 241 ? 73.910 47.458 -112.420 1.00 51.61 ? 305 VAL H C 1 ATOM 21822 O O . VAL H 1 241 ? 73.734 47.598 -111.210 1.00 52.20 ? 305 VAL H O 1 ATOM 21823 C CB . VAL H 1 241 ? 76.211 48.177 -113.167 1.00 68.91 ? 305 VAL H CB 1 ATOM 21824 C CG1 . VAL H 1 241 ? 76.486 46.721 -113.488 1.00 70.19 ? 305 VAL H CG1 1 ATOM 21825 C CG2 . VAL H 1 241 ? 76.968 49.067 -114.130 1.00 70.91 ? 305 VAL H CG2 1 ATOM 21826 N N . GLU H 1 242 ? 73.424 46.431 -113.111 1.00 56.18 ? 306 GLU H N 1 ATOM 21827 C CA . GLU H 1 242 ? 72.756 45.309 -112.473 1.00 56.73 ? 306 GLU H CA 1 ATOM 21828 C C . GLU H 1 242 ? 73.653 44.091 -112.592 1.00 58.41 ? 306 GLU H C 1 ATOM 21829 O O . GLU H 1 242 ? 74.265 43.867 -113.637 1.00 55.17 ? 306 GLU H O 1 ATOM 21830 C CB . GLU H 1 242 ? 71.412 45.038 -113.152 1.00 54.38 ? 306 GLU H CB 1 ATOM 21831 C CG . GLU H 1 242 ? 70.607 43.910 -112.523 1.00 55.90 ? 306 GLU H CG 1 ATOM 21832 C CD . GLU H 1 242 ? 69.959 44.307 -111.219 1.00 60.32 ? 306 GLU H CD 1 ATOM 21833 O OE1 . GLU H 1 242 ? 69.948 45.515 -110.902 1.00 63.85 ? 306 GLU H OE1 1 ATOM 21834 O OE2 . GLU H 1 242 ? 69.459 43.407 -110.513 1.00 62.81 ? 306 GLU H OE2 1 ATOM 21835 N N . PRO H 1 243 ? 73.760 43.314 -111.507 1.00 57.86 ? 307 PRO H N 1 ATOM 21836 C CA . PRO H 1 243 ? 74.575 42.100 -111.549 1.00 56.58 ? 307 PRO H CA 1 ATOM 21837 C C . PRO H 1 243 ? 74.040 41.117 -112.575 1.00 60.03 ? 307 PRO H C 1 ATOM 21838 O O . PRO H 1 243 ? 72.831 40.883 -112.633 1.00 61.65 ? 307 PRO H O 1 ATOM 21839 C CB . PRO H 1 243 ? 74.410 41.525 -110.140 1.00 49.27 ? 307 PRO H CB 1 ATOM 21840 C CG . PRO H 1 243 ? 74.066 42.701 -109.289 1.00 47.51 ? 307 PRO H CG 1 ATOM 21841 C CD . PRO H 1 243 ? 73.239 43.592 -110.157 1.00 53.25 ? 307 PRO H CD 1 ATOM 21842 N N . CYS H 1 244 ? 74.935 40.555 -113.379 1.00 56.85 ? 308 CYS H N 1 ATOM 21843 C CA . CYS H 1 244 ? 74.537 39.643 -114.440 1.00 54.16 ? 308 CYS H CA 1 ATOM 21844 C C . CYS H 1 244 ? 74.632 38.234 -113.867 1.00 52.41 ? 308 CYS H C 1 ATOM 21845 O O . CYS H 1 244 ? 74.667 37.238 -114.591 1.00 49.17 ? 308 CYS H O 1 ATOM 21846 C CB . CYS H 1 244 ? 75.427 39.818 -115.673 1.00 54.49 ? 308 CYS H CB 1 ATOM 21847 S SG . CYS H 1 244 ? 75.442 41.496 -116.372 1.00 87.32 ? 308 CYS H SG 1 ATOM 21848 N N . ASN H 1 245 ? 74.677 38.193 -112.538 1.00 54.06 ? 309 ASN H N 1 ATOM 21849 C CA . ASN H 1 245 ? 74.697 36.977 -111.737 1.00 50.49 ? 309 ASN H CA 1 ATOM 21850 C C . ASN H 1 245 ? 73.397 36.194 -111.838 1.00 45.63 ? 309 ASN H C 1 ATOM 21851 O O . ASN H 1 245 ? 72.450 36.615 -112.503 1.00 50.05 ? 309 ASN H O 1 ATOM 21852 C CB . ASN H 1 245 ? 74.914 37.373 -110.271 1.00 53.95 ? 309 ASN H CB 1 ATOM 21853 C CG . ASN H 1 245 ? 75.549 36.268 -109.444 1.00 56.95 ? 309 ASN H CG 1 ATOM 21854 O OD1 . ASN H 1 245 ? 75.476 35.091 -109.796 1.00 67.36 ? 309 ASN H OD1 1 ATOM 21855 N ND2 . ASN H 1 245 ? 76.167 36.645 -108.332 1.00 49.59 ? 309 ASN H ND2 1 ATOM 21856 N N . GLY H 1 246 ? 73.365 35.045 -111.170 1.00 38.46 ? 310 GLY H N 1 ATOM 21857 C CA . GLY H 1 246 ? 72.134 34.304 -110.967 1.00 34.14 ? 310 GLY H CA 1 ATOM 21858 C C . GLY H 1 246 ? 71.829 34.167 -109.486 1.00 40.37 ? 310 GLY H C 1 ATOM 21859 O O . GLY H 1 246 ? 70.895 33.460 -109.099 1.00 40.20 ? 310 GLY H O 1 ATOM 21860 N N . ALA H 1 247 ? 72.627 34.845 -108.660 1.00 41.06 ? 311 ALA H N 1 ATOM 21861 C CA . ALA H 1 247 ? 72.541 34.731 -107.202 1.00 38.94 ? 311 ALA H CA 1 ATOM 21862 C C . ALA H 1 247 ? 72.239 36.060 -106.500 1.00 37.34 ? 311 ALA H C 1 ATOM 21863 O O . ALA H 1 247 ? 73.131 36.887 -106.315 1.00 27.66 ? 311 ALA H O 1 ATOM 21864 C CB . ALA H 1 247 ? 73.829 34.135 -106.651 1.00 33.11 ? 311 ALA H CB 1 ATOM 21865 N N . PRO H 1 248 ? 70.976 36.263 -106.100 1.00 41.43 ? 312 PRO H N 1 ATOM 21866 C CA . PRO H 1 248 ? 70.601 37.483 -105.374 1.00 36.56 ? 312 PRO H CA 1 ATOM 21867 C C . PRO H 1 248 ? 71.292 37.545 -104.017 1.00 43.61 ? 312 PRO H C 1 ATOM 21868 O O . PRO H 1 248 ? 71.495 36.498 -103.400 1.00 45.23 ? 312 PRO H O 1 ATOM 21869 C CB . PRO H 1 248 ? 69.089 37.325 -105.177 1.00 36.10 ? 312 PRO H CB 1 ATOM 21870 C CG . PRO H 1 248 ? 68.662 36.268 -106.146 1.00 37.84 ? 312 PRO H CG 1 ATOM 21871 C CD . PRO H 1 248 ? 69.833 35.354 -106.292 1.00 40.79 ? 312 PRO H CD 1 ATOM 21872 N N . THR H 1 249 ? 71.645 38.747 -103.564 1.00 44.75 ? 313 THR H N 1 ATOM 21873 C CA . THR H 1 249 ? 72.371 38.905 -102.304 1.00 42.70 ? 313 THR H CA 1 ATOM 21874 C C . THR H 1 249 ? 71.612 39.730 -101.257 1.00 41.69 ? 313 THR H C 1 ATOM 21875 O O . THR H 1 249 ? 72.073 39.874 -100.123 1.00 33.59 ? 313 THR H O 1 ATOM 21876 C CB . THR H 1 249 ? 73.787 39.504 -102.523 1.00 33.17 ? 313 THR H CB 1 ATOM 21877 O OG1 . THR H 1 249 ? 73.687 40.790 -103.143 1.00 34.40 ? 313 THR H OG1 1 ATOM 21878 C CG2 . THR H 1 249 ? 74.624 38.589 -103.396 1.00 28.73 ? 313 THR H CG2 1 ATOM 21879 N N . ASP H 1 250 ? 70.463 40.284 -101.636 1.00 44.31 ? 314 ASP H N 1 ATOM 21880 C CA . ASP H 1 250 ? 69.643 41.022 -100.682 1.00 41.89 ? 314 ASP H CA 1 ATOM 21881 C C . ASP H 1 250 ? 68.926 40.025 -99.775 1.00 33.85 ? 314 ASP H C 1 ATOM 21882 O O . ASP H 1 250 ? 68.883 38.831 -100.072 1.00 25.80 ? 314 ASP H O 1 ATOM 21883 C CB . ASP H 1 250 ? 68.610 41.886 -101.410 1.00 46.31 ? 314 ASP H CB 1 ATOM 21884 C CG . ASP H 1 250 ? 68.032 42.979 -100.526 1.00 47.27 ? 314 ASP H CG 1 ATOM 21885 O OD1 . ASP H 1 250 ? 68.299 42.964 -99.302 1.00 41.05 ? 314 ASP H OD1 1 ATOM 21886 O OD2 . ASP H 1 250 ? 67.297 43.840 -101.056 1.00 46.05 ? 314 ASP H OD2 1 ATOM 21887 N N . PHE H 1 251 ? 68.388 40.518 -98.663 1.00 32.47 ? 315 PHE H N 1 ATOM 21888 C CA . PHE H 1 251 ? 67.464 39.757 -97.825 1.00 31.70 ? 315 PHE H CA 1 ATOM 21889 C C . PHE H 1 251 ? 66.254 40.624 -97.488 1.00 40.39 ? 315 PHE H C 1 ATOM 21890 O O . PHE H 1 251 ? 66.411 41.733 -96.986 1.00 41.46 ? 315 PHE H O 1 ATOM 21891 C CB . PHE H 1 251 ? 68.135 39.261 -96.549 1.00 26.61 ? 315 PHE H CB 1 ATOM 21892 C CG . PHE H 1 251 ? 67.299 38.282 -95.774 1.00 31.04 ? 315 PHE H CG 1 ATOM 21893 C CD1 . PHE H 1 251 ? 66.368 38.725 -94.841 1.00 31.25 ? 315 PHE H CD1 1 ATOM 21894 C CD2 . PHE H 1 251 ? 67.434 36.919 -95.991 1.00 30.66 ? 315 PHE H CD2 1 ATOM 21895 C CE1 . PHE H 1 251 ? 65.600 37.827 -94.131 1.00 27.75 ? 315 PHE H CE1 1 ATOM 21896 C CE2 . PHE H 1 251 ? 66.668 36.012 -95.285 1.00 28.80 ? 315 PHE H CE2 1 ATOM 21897 C CZ . PHE H 1 251 ? 65.748 36.468 -94.353 1.00 23.17 ? 315 PHE H CZ 1 ATOM 21898 N N . PRO H 1 252 ? 65.039 40.115 -97.747 1.00 44.00 ? 316 PRO H N 1 ATOM 21899 C CA . PRO H 1 252 ? 64.758 38.754 -98.218 1.00 47.88 ? 316 PRO H CA 1 ATOM 21900 C C . PRO H 1 252 ? 65.100 38.551 -99.688 1.00 51.71 ? 316 PRO H C 1 ATOM 21901 O O . PRO H 1 252 ? 65.415 39.514 -100.392 1.00 58.23 ? 316 PRO H O 1 ATOM 21902 C CB . PRO H 1 252 ? 63.248 38.626 -98.016 1.00 42.31 ? 316 PRO H CB 1 ATOM 21903 C CG . PRO H 1 252 ? 62.738 40.018 -98.142 1.00 39.52 ? 316 PRO H CG 1 ATOM 21904 C CD . PRO H 1 252 ? 63.808 40.908 -97.578 1.00 40.38 ? 316 PRO H CD 1 ATOM 21905 N N . ARG H 1 253 ? 65.037 37.302 -100.137 1.00 50.47 ? 317 ARG H N 1 ATOM 21906 C CA . ARG H 1 253 ? 65.346 36.964 -101.519 1.00 48.43 ? 317 ARG H CA 1 ATOM 21907 C C . ARG H 1 253 ? 64.746 35.611 -101.890 1.00 45.43 ? 317 ARG H C 1 ATOM 21908 O O . ARG H 1 253 ? 64.364 34.829 -101.017 1.00 47.62 ? 317 ARG H O 1 ATOM 21909 C CB . ARG H 1 253 ? 66.867 36.932 -101.727 1.00 43.36 ? 317 ARG H CB 1 ATOM 21910 C CG . ARG H 1 253 ? 67.590 35.816 -100.978 1.00 38.86 ? 317 ARG H CG 1 ATOM 21911 C CD . ARG H 1 253 ? 69.033 35.662 -101.456 1.00 41.45 ? 317 ARG H CD 1 ATOM 21912 N NE . ARG H 1 253 ? 69.783 34.662 -100.696 1.00 43.46 ? 317 ARG H NE 1 ATOM 21913 C CZ . ARG H 1 253 ? 70.395 34.901 -99.540 1.00 39.25 ? 317 ARG H CZ 1 ATOM 21914 N NH1 . ARG H 1 253 ? 70.357 36.112 -99.003 1.00 43.33 ? 317 ARG H NH1 1 ATOM 21915 N NH2 . ARG H 1 253 ? 71.049 33.930 -98.920 1.00 36.04 ? 317 ARG H NH2 1 ATOM 21916 N N . GLY H 1 254 ? 64.672 35.336 -103.188 1.00 36.67 ? 318 GLY H N 1 ATOM 21917 C CA . GLY H 1 254 ? 64.228 34.035 -103.649 1.00 36.99 ? 318 GLY H CA 1 ATOM 21918 C C . GLY H 1 254 ? 65.431 33.126 -103.786 1.00 41.60 ? 318 GLY H C 1 ATOM 21919 O O . GLY H 1 254 ? 66.517 33.453 -103.299 1.00 41.15 ? 318 GLY H O 1 ATOM 21920 N N . GLY H 1 255 ? 65.249 31.986 -104.445 1.00 43.06 ? 319 GLY H N 1 ATOM 21921 C CA . GLY H 1 255 ? 66.337 31.042 -104.621 1.00 45.19 ? 319 GLY H CA 1 ATOM 21922 C C . GLY H 1 255 ? 67.220 31.376 -105.810 1.00 47.89 ? 319 GLY H C 1 ATOM 21923 O O . GLY H 1 255 ? 67.026 32.392 -106.480 1.00 47.93 ? 319 GLY H O 1 ATOM 21924 N N . LEU H 1 256 ? 68.205 30.523 -106.066 1.00 55.98 ? 320 LEU H N 1 ATOM 21925 C CA . LEU H 1 256 ? 69.089 30.706 -107.209 1.00 60.49 ? 320 LEU H CA 1 ATOM 21926 C C . LEU H 1 256 ? 68.312 30.532 -108.513 1.00 63.52 ? 320 LEU H C 1 ATOM 21927 O O . LEU H 1 256 ? 67.395 29.712 -108.594 1.00 68.29 ? 320 LEU H O 1 ATOM 21928 C CB . LEU H 1 256 ? 70.264 29.725 -107.142 1.00 59.05 ? 320 LEU H CB 1 ATOM 21929 C CG . LEU H 1 256 ? 71.181 29.885 -105.928 1.00 54.54 ? 320 LEU H CG 1 ATOM 21930 C CD1 . LEU H 1 256 ? 72.311 28.867 -105.942 1.00 53.93 ? 320 LEU H CD1 1 ATOM 21931 C CD2 . LEU H 1 256 ? 71.731 31.293 -105.881 1.00 54.75 ? 320 LEU H CD2 1 ATOM 21932 N N . THR H 1 257 ? 68.684 31.303 -109.531 1.00 62.96 ? 321 THR H N 1 ATOM 21933 C CA . THR H 1 257 ? 68.033 31.222 -110.835 1.00 59.96 ? 321 THR H CA 1 ATOM 21934 C C . THR H 1 257 ? 69.065 31.172 -111.955 1.00 59.24 ? 321 THR H C 1 ATOM 21935 O O . THR H 1 257 ? 70.270 31.185 -111.701 1.00 61.04 ? 321 THR H O 1 ATOM 21936 C CB . THR H 1 257 ? 67.100 32.423 -111.085 1.00 59.10 ? 321 THR H CB 1 ATOM 21937 O OG1 . THR H 1 257 ? 67.845 33.642 -110.984 1.00 68.44 ? 321 THR H OG1 1 ATOM 21938 C CG2 . THR H 1 257 ? 65.956 32.434 -110.080 1.00 51.50 ? 321 THR H CG2 1 ATOM 21939 N N . THR H 1 258 ? 68.581 31.113 -113.192 1.00 60.04 ? 322 THR H N 1 ATOM 21940 C CA . THR H 1 258 ? 69.450 31.159 -114.358 1.00 60.13 ? 322 THR H CA 1 ATOM 21941 C C . THR H 1 258 ? 70.082 32.538 -114.450 1.00 63.63 ? 322 THR H C 1 ATOM 21942 O O . THR H 1 258 ? 69.384 33.551 -114.392 1.00 69.28 ? 322 THR H O 1 ATOM 21943 C CB . THR H 1 258 ? 68.669 30.866 -115.652 1.00 56.11 ? 322 THR H CB 1 ATOM 21944 O OG1 . THR H 1 258 ? 68.051 29.578 -115.548 1.00 59.13 ? 322 THR H OG1 1 ATOM 21945 C CG2 . THR H 1 258 ? 69.598 30.873 -116.859 1.00 52.72 ? 322 THR H CG2 1 ATOM 21946 N N . PRO H 1 259 ? 71.418 32.576 -114.563 1.00 58.96 ? 323 PRO H N 1 ATOM 21947 C CA . PRO H 1 259 ? 72.192 33.815 -114.675 1.00 57.15 ? 323 PRO H CA 1 ATOM 21948 C C . PRO H 1 259 ? 71.698 34.704 -115.813 1.00 58.12 ? 323 PRO H C 1 ATOM 21949 O O . PRO H 1 259 ? 71.529 34.240 -116.943 1.00 55.39 ? 323 PRO H O 1 ATOM 21950 C CB . PRO H 1 259 ? 73.603 33.309 -114.970 1.00 57.50 ? 323 PRO H CB 1 ATOM 21951 C CG . PRO H 1 259 ? 73.662 31.991 -114.272 1.00 61.07 ? 323 PRO H CG 1 ATOM 21952 C CD . PRO H 1 259 ? 72.291 31.393 -114.451 1.00 61.34 ? 323 PRO H CD 1 ATOM 21953 N N . SER H 1 260 ? 71.455 35.971 -115.492 1.00 58.49 ? 324 SER H N 1 ATOM 21954 C CA . SER H 1 260 ? 71.030 36.976 -116.456 1.00 58.99 ? 324 SER H CA 1 ATOM 21955 C C . SER H 1 260 ? 71.196 38.349 -115.820 1.00 64.05 ? 324 SER H C 1 ATOM 21956 O O . SER H 1 260 ? 71.377 38.457 -114.608 1.00 66.31 ? 324 SER H O 1 ATOM 21957 C CB . SER H 1 260 ? 69.566 36.750 -116.842 1.00 55.59 ? 324 SER H CB 1 ATOM 21958 O OG . SER H 1 260 ? 68.710 37.033 -115.750 1.00 50.96 ? 324 SER H OG 1 ATOM 21959 N N . CYS H 1 261 ? 71.137 39.395 -116.635 1.00 67.11 ? 325 CYS H N 1 ATOM 21960 C CA . CYS H 1 261 ? 71.229 40.762 -116.133 1.00 71.90 ? 325 CYS H CA 1 ATOM 21961 C C . CYS H 1 261 ? 69.836 41.265 -115.758 1.00 69.14 ? 325 CYS H C 1 ATOM 21962 O O . CYS H 1 261 ? 69.583 42.469 -115.698 1.00 71.86 ? 325 CYS H O 1 ATOM 21963 C CB . CYS H 1 261 ? 71.906 41.681 -117.156 1.00 77.45 ? 325 CYS H CB 1 ATOM 21964 S SG . CYS H 1 261 ? 73.685 41.373 -117.383 1.00 160.99 ? 325 CYS H SG 1 ATOM 21965 N N . LYS H 1 262 ? 68.944 40.311 -115.509 1.00 65.53 ? 326 LYS H N 1 ATOM 21966 C CA . LYS H 1 262 ? 67.548 40.559 -115.175 1.00 66.82 ? 326 LYS H CA 1 ATOM 21967 C C . LYS H 1 262 ? 67.392 40.714 -113.669 1.00 63.27 ? 326 LYS H C 1 ATOM 21968 O O . LYS H 1 262 ? 68.104 40.061 -112.904 1.00 62.90 ? 326 LYS H O 1 ATOM 21969 C CB . LYS H 1 262 ? 66.723 39.367 -115.661 1.00 73.51 ? 326 LYS H CB 1 ATOM 21970 C CG . LYS H 1 262 ? 65.228 39.533 -115.777 1.00 82.26 ? 326 LYS H CG 1 ATOM 21971 C CD . LYS H 1 262 ? 64.668 38.198 -116.253 1.00 87.38 ? 326 LYS H CD 1 ATOM 21972 C CE . LYS H 1 262 ? 65.081 37.913 -117.694 1.00 88.39 ? 326 LYS H CE 1 ATOM 21973 N NZ . LYS H 1 262 ? 64.738 36.529 -118.138 1.00 86.77 ? 326 LYS H NZ 1 ATOM 21974 N N . MET H 1 263 ? 66.472 41.572 -113.236 1.00 60.97 ? 327 MET H N 1 ATOM 21975 C CA . MET H 1 263 ? 66.214 41.735 -111.808 1.00 51.16 ? 327 MET H CA 1 ATOM 21976 C C . MET H 1 263 ? 65.630 40.454 -111.212 1.00 46.35 ? 327 MET H C 1 ATOM 21977 O O . MET H 1 263 ? 64.914 39.713 -111.892 1.00 43.63 ? 327 MET H O 1 ATOM 21978 C CB . MET H 1 263 ? 65.262 42.910 -111.545 1.00 45.92 ? 327 MET H CB 1 ATOM 21979 C CG . MET H 1 263 ? 65.732 44.259 -112.070 1.00 51.56 ? 327 MET H CG 1 ATOM 21980 S SD . MET H 1 263 ? 64.759 45.634 -111.410 1.00 60.50 ? 327 MET H SD 1 ATOM 21981 C CE . MET H 1 263 ? 63.192 45.390 -112.244 1.00 96.14 ? 327 MET H CE 1 ATOM 21982 N N . ALA H 1 264 ? 65.930 40.202 -109.940 1.00 42.58 ? 328 ALA H N 1 ATOM 21983 C CA . ALA H 1 264 ? 65.339 39.074 -109.224 1.00 39.77 ? 328 ALA H CA 1 ATOM 21984 C C . ALA H 1 264 ? 64.110 39.572 -108.476 1.00 46.95 ? 328 ALA H C 1 ATOM 21985 O O . ALA H 1 264 ? 64.219 40.169 -107.405 1.00 51.28 ? 328 ALA H O 1 ATOM 21986 C CB . ALA H 1 264 ? 66.335 38.464 -108.266 1.00 38.64 ? 328 ALA H CB 1 ATOM 21987 N N . GLN H 1 265 ? 62.943 39.323 -109.059 1.00 48.66 ? 329 GLN H N 1 ATOM 21988 C CA . GLN H 1 265 ? 61.693 39.894 -108.573 1.00 48.01 ? 329 GLN H CA 1 ATOM 21989 C C . GLN H 1 265 ? 61.050 39.123 -107.420 1.00 47.33 ? 329 GLN H C 1 ATOM 21990 O O . GLN H 1 265 ? 60.214 39.667 -106.698 1.00 49.75 ? 329 GLN H O 1 ATOM 21991 C CB . GLN H 1 265 ? 60.723 40.058 -109.746 1.00 49.86 ? 329 GLN H CB 1 ATOM 21992 C CG . GLN H 1 265 ? 61.180 41.123 -110.745 1.00 60.68 ? 329 GLN H CG 1 ATOM 21993 C CD . GLN H 1 265 ? 60.573 40.956 -112.126 1.00 73.93 ? 329 GLN H CD 1 ATOM 21994 O OE1 . GLN H 1 265 ? 59.539 40.309 -112.293 1.00 78.65 ? 329 GLN H OE1 1 ATOM 21995 N NE2 . GLN H 1 265 ? 61.226 41.537 -113.130 1.00 77.16 ? 329 GLN H NE2 1 ATOM 21996 N N . GLU H 1 266 ? 61.428 37.859 -107.254 1.00 44.15 ? 330 GLU H N 1 ATOM 21997 C CA . GLU H 1 266 ? 60.883 37.058 -106.163 1.00 45.73 ? 330 GLU H CA 1 ATOM 21998 C C . GLU H 1 266 ? 61.387 37.589 -104.828 1.00 45.25 ? 330 GLU H C 1 ATOM 21999 O O . GLU H 1 266 ? 62.597 37.637 -104.583 1.00 44.85 ? 330 GLU H O 1 ATOM 22000 C CB . GLU H 1 266 ? 61.230 35.577 -106.320 1.00 53.13 ? 330 GLU H CB 1 ATOM 22001 C CG . GLU H 1 266 ? 60.443 34.674 -105.375 1.00 57.64 ? 330 GLU H CG 1 ATOM 22002 C CD . GLU H 1 266 ? 60.974 33.255 -105.323 1.00 57.27 ? 330 GLU H CD 1 ATOM 22003 O OE1 . GLU H 1 266 ? 60.568 32.508 -104.409 1.00 54.49 ? 330 GLU H OE1 1 ATOM 22004 O OE2 . GLU H 1 266 ? 61.795 32.886 -106.189 1.00 60.33 ? 330 GLU H OE2 1 ATOM 22005 N N . LYS H 1 267 ? 60.446 37.985 -103.975 1.00 42.76 ? 331 LYS H N 1 ATOM 22006 C CA . LYS H 1 267 ? 60.753 38.588 -102.683 1.00 43.92 ? 331 LYS H CA 1 ATOM 22007 C C . LYS H 1 267 ? 61.619 39.839 -102.851 1.00 44.47 ? 331 LYS H C 1 ATOM 22008 O O . LYS H 1 267 ? 62.527 40.088 -102.059 1.00 46.91 ? 331 LYS H O 1 ATOM 22009 C CB . LYS H 1 267 ? 61.431 37.577 -101.749 1.00 47.57 ? 331 LYS H CB 1 ATOM 22010 C CG . LYS H 1 267 ? 60.547 36.420 -101.298 1.00 48.92 ? 331 LYS H CG 1 ATOM 22011 C CD . LYS H 1 267 ? 61.186 35.692 -100.116 1.00 59.78 ? 331 LYS H CD 1 ATOM 22012 C CE . LYS H 1 267 ? 60.764 34.228 -100.057 1.00 67.54 ? 331 LYS H CE 1 ATOM 22013 N NZ . LYS H 1 267 ? 61.741 33.393 -99.291 1.00 67.90 ? 331 LYS H NZ 1 ATOM 22014 N N . GLY H 1 268 ? 61.318 40.628 -103.878 1.00 42.26 ? 332 GLY H N 1 ATOM 22015 C CA . GLY H 1 268 ? 62.063 41.843 -104.153 1.00 39.10 ? 332 GLY H CA 1 ATOM 22016 C C . GLY H 1 268 ? 61.708 42.946 -103.175 1.00 43.30 ? 332 GLY H C 1 ATOM 22017 O O . GLY H 1 268 ? 62.539 43.798 -102.852 1.00 49.07 ? 332 GLY H O 1 ATOM 22018 N N . GLU H 1 269 ? 60.460 42.941 -102.714 1.00 45.02 ? 333 GLU H N 1 ATOM 22019 C CA . GLU H 1 269 ? 60.019 43.889 -101.695 1.00 45.37 ? 333 GLU H CA 1 ATOM 22020 C C . GLU H 1 269 ? 60.822 43.717 -100.415 1.00 41.92 ? 333 GLU H C 1 ATOM 22021 O O . GLU H 1 269 ? 61.054 42.593 -99.964 1.00 44.98 ? 333 GLU H O 1 ATOM 22022 C CB . GLU H 1 269 ? 58.530 43.724 -101.385 1.00 47.65 ? 333 GLU H CB 1 ATOM 22023 C CG . GLU H 1 269 ? 57.664 44.907 -101.793 1.00 56.11 ? 333 GLU H CG 1 ATOM 22024 C CD . GLU H 1 269 ? 56.382 44.989 -100.985 1.00 64.20 ? 333 GLU H CD 1 ATOM 22025 O OE1 . GLU H 1 269 ? 55.286 44.879 -101.575 1.00 68.51 ? 333 GLU H OE1 1 ATOM 22026 O OE2 . GLU H 1 269 ? 56.475 45.185 -99.754 1.00 64.21 ? 333 GLU H OE2 1 ATOM 22027 N N . GLY H 1 270 ? 61.253 44.831 -99.839 1.00 32.28 ? 334 GLY H N 1 ATOM 22028 C CA . GLY H 1 270 ? 62.040 44.781 -98.626 1.00 23.35 ? 334 GLY H CA 1 ATOM 22029 C C . GLY H 1 270 ? 63.505 44.686 -98.978 1.00 30.17 ? 334 GLY H C 1 ATOM 22030 O O . GLY H 1 270 ? 63.869 44.714 -100.154 1.00 32.06 ? 334 GLY H O 1 ATOM 22031 N N . GLY H 1 271 ? 64.346 44.587 -97.957 1.00 37.90 ? 335 GLY H N 1 ATOM 22032 C CA . GLY H 1 271 ? 65.777 44.493 -98.154 1.00 44.68 ? 335 GLY H CA 1 ATOM 22033 C C . GLY H 1 271 ? 66.521 44.905 -96.900 1.00 44.12 ? 335 GLY H C 1 ATOM 22034 O O . GLY H 1 271 ? 65.915 45.373 -95.936 1.00 44.94 ? 335 GLY H O 1 ATOM 22035 N N . ILE H 1 272 ? 67.839 44.746 -96.914 1.00 38.28 ? 336 ILE H N 1 ATOM 22036 C CA . ILE H 1 272 ? 68.673 45.209 -95.811 1.00 37.11 ? 336 ILE H CA 1 ATOM 22037 C C . ILE H 1 272 ? 70.011 45.645 -96.397 1.00 36.02 ? 336 ILE H C 1 ATOM 22038 O O . ILE H 1 272 ? 70.437 45.114 -97.414 1.00 35.95 ? 336 ILE H O 1 ATOM 22039 C CB . ILE H 1 272 ? 68.859 44.122 -94.719 1.00 35.64 ? 336 ILE H CB 1 ATOM 22040 C CG1 . ILE H 1 272 ? 69.472 44.735 -93.456 1.00 35.79 ? 336 ILE H CG1 1 ATOM 22041 C CG2 . ILE H 1 272 ? 69.695 42.959 -95.236 1.00 38.98 ? 336 ILE H CG2 1 ATOM 22042 C CD1 . ILE H 1 272 ? 69.163 43.975 -92.182 1.00 38.47 ? 336 ILE H CD1 1 ATOM 22043 N N . GLN H 1 273 ? 70.652 46.629 -95.774 1.00 35.66 ? 337 GLN H N 1 ATOM 22044 C CA . GLN H 1 273 ? 71.910 47.186 -96.270 1.00 29.41 ? 337 GLN H CA 1 ATOM 22045 C C . GLN H 1 273 ? 72.991 46.115 -96.461 1.00 31.19 ? 337 GLN H C 1 ATOM 22046 O O . GLN H 1 273 ? 73.184 45.250 -95.603 1.00 33.30 ? 337 GLN H O 1 ATOM 22047 C CB . GLN H 1 273 ? 72.391 48.279 -95.309 1.00 17.31 ? 337 GLN H CB 1 ATOM 22048 C CG . GLN H 1 273 ? 73.556 49.123 -95.810 1.00 18.29 ? 337 GLN H CG 1 ATOM 22049 C CD . GLN H 1 273 ? 73.741 50.384 -94.991 1.00 27.10 ? 337 GLN H CD 1 ATOM 22050 O OE1 . GLN H 1 273 ? 73.207 50.503 -93.888 1.00 31.82 ? 337 GLN H OE1 1 ATOM 22051 N NE2 . GLN H 1 273 ? 74.491 51.337 -95.531 1.00 29.59 ? 337 GLN H NE2 1 ATOM 22052 N N . GLY H 1 274 ? 73.687 46.175 -97.595 1.00 27.16 ? 338 GLY H N 1 ATOM 22053 C CA . GLY H 1 274 ? 74.688 45.180 -97.941 1.00 23.29 ? 338 GLY H CA 1 ATOM 22054 C C . GLY H 1 274 ? 75.616 45.687 -99.028 1.00 28.72 ? 338 GLY H C 1 ATOM 22055 O O . GLY H 1 274 ? 75.384 46.757 -99.595 1.00 29.19 ? 338 GLY H O 1 ATOM 22056 N N . PHE H 1 275 ? 76.654 44.912 -99.334 1.00 35.01 ? 339 PHE H N 1 ATOM 22057 C CA . PHE H 1 275 ? 77.710 45.369 -100.234 1.00 30.44 ? 339 PHE H CA 1 ATOM 22058 C C . PHE H 1 275 ? 78.106 44.350 -101.300 1.00 26.87 ? 339 PHE H C 1 ATOM 22059 O O . PHE H 1 275 ? 77.959 43.144 -101.111 1.00 33.73 ? 339 PHE H O 1 ATOM 22060 C CB . PHE H 1 275 ? 78.952 45.786 -99.436 1.00 25.21 ? 339 PHE H CB 1 ATOM 22061 C CG . PHE H 1 275 ? 79.650 44.643 -98.751 1.00 19.77 ? 339 PHE H CG 1 ATOM 22062 C CD1 . PHE H 1 275 ? 80.641 43.915 -99.403 1.00 28.25 ? 339 PHE H CD1 1 ATOM 22063 C CD2 . PHE H 1 275 ? 79.323 44.307 -97.445 1.00 22.69 ? 339 PHE H CD2 1 ATOM 22064 C CE1 . PHE H 1 275 ? 81.285 42.865 -98.768 1.00 20.82 ? 339 PHE H CE1 1 ATOM 22065 C CE2 . PHE H 1 275 ? 79.961 43.264 -96.799 1.00 18.63 ? 339 PHE H CE2 1 ATOM 22066 C CZ . PHE H 1 275 ? 80.944 42.539 -97.463 1.00 23.11 ? 339 PHE H CZ 1 ATOM 22067 N N . ILE H 1 276 ? 78.622 44.855 -102.415 1.00 29.00 ? 340 ILE H N 1 ATOM 22068 C CA . ILE H 1 276 ? 79.251 44.022 -103.432 1.00 32.64 ? 340 ILE H CA 1 ATOM 22069 C C . ILE H 1 276 ? 80.554 44.689 -103.854 1.00 35.01 ? 340 ILE H C 1 ATOM 22070 O O . ILE H 1 276 ? 80.567 45.864 -104.226 1.00 41.64 ? 340 ILE H O 1 ATOM 22071 C CB . ILE H 1 276 ? 78.364 43.840 -104.680 1.00 38.72 ? 340 ILE H CB 1 ATOM 22072 C CG1 . ILE H 1 276 ? 77.087 43.073 -104.327 1.00 34.17 ? 340 ILE H CG1 1 ATOM 22073 C CG2 . ILE H 1 276 ? 79.142 43.112 -105.765 1.00 38.43 ? 340 ILE H CG2 1 ATOM 22074 C CD1 . ILE H 1 276 ? 76.182 42.777 -105.510 1.00 27.53 ? 340 ILE H CD1 1 ATOM 22075 N N . LEU H 1 277 ? 81.654 43.948 -103.769 1.00 41.68 ? 341 LEU H N 1 ATOM 22076 C CA . LEU H 1 277 ? 82.951 44.472 -104.180 1.00 40.75 ? 341 LEU H CA 1 ATOM 22077 C C . LEU H 1 277 ? 83.130 44.231 -105.674 1.00 46.39 ? 341 LEU H C 1 ATOM 22078 O O . LEU H 1 277 ? 83.525 43.141 -106.080 1.00 49.36 ? 341 LEU H O 1 ATOM 22079 C CB . LEU H 1 277 ? 84.080 43.784 -103.400 1.00 43.09 ? 341 LEU H CB 1 ATOM 22080 C CG . LEU H 1 277 ? 85.521 44.198 -103.719 1.00 41.11 ? 341 LEU H CG 1 ATOM 22081 C CD1 . LEU H 1 277 ? 85.770 45.628 -103.279 1.00 40.88 ? 341 LEU H CD1 1 ATOM 22082 C CD2 . LEU H 1 277 ? 86.537 43.257 -103.088 1.00 33.76 ? 341 LEU H CD2 1 ATOM 22083 N N . ASP H 1 278 ? 82.843 45.247 -106.486 1.00 47.31 ? 342 ASP H N 1 ATOM 22084 C CA . ASP H 1 278 ? 82.970 45.126 -107.940 1.00 55.92 ? 342 ASP H CA 1 ATOM 22085 C C . ASP H 1 278 ? 84.345 45.560 -108.481 1.00 50.92 ? 342 ASP H C 1 ATOM 22086 O O . ASP H 1 278 ? 84.578 46.718 -108.818 1.00 42.59 ? 342 ASP H O 1 ATOM 22087 C CB . ASP H 1 278 ? 81.763 45.767 -108.667 1.00 63.90 ? 342 ASP H CB 1 ATOM 22088 C CG . ASP H 1 278 ? 81.856 47.283 -108.775 1.00 71.75 ? 342 ASP H CG 1 ATOM 22089 O OD1 . ASP H 1 278 ? 82.355 47.914 -107.821 1.00 78.23 ? 342 ASP H OD1 1 ATOM 22090 O OD2 . ASP H 1 278 ? 81.432 47.844 -109.810 1.00 71.96 ? 342 ASP H OD2 1 ATOM 22091 N N . GLU H 1 279 ? 85.258 44.593 -108.540 1.00 53.88 ? 343 GLU H N 1 ATOM 22092 C CA . GLU H 1 279 ? 86.612 44.812 -109.042 1.00 61.75 ? 343 GLU H CA 1 ATOM 22093 C C . GLU H 1 279 ? 87.031 43.745 -110.043 1.00 74.36 ? 343 GLU H C 1 ATOM 22094 O O . GLU H 1 279 ? 86.183 43.078 -110.638 1.00 75.95 ? 343 GLU H O 1 ATOM 22095 C CB . GLU H 1 279 ? 87.609 44.838 -107.884 1.00 58.13 ? 343 GLU H CB 1 ATOM 22096 C CG . GLU H 1 279 ? 87.557 46.111 -107.072 1.00 59.62 ? 343 GLU H CG 1 ATOM 22097 C CD . GLU H 1 279 ? 87.741 47.344 -107.934 1.00 60.05 ? 343 GLU H CD 1 ATOM 22098 O OE1 . GLU H 1 279 ? 88.788 47.452 -108.608 1.00 62.49 ? 343 GLU H OE1 1 ATOM 22099 O OE2 . GLU H 1 279 ? 86.835 48.203 -107.938 1.00 55.85 ? 343 GLU H OE2 1 ATOM 22100 N N . LYS H 1 280 ? 88.344 43.599 -110.228 1.00 79.04 ? 344 LYS H N 1 ATOM 22101 C CA . LYS H 1 280 ? 88.885 42.697 -111.242 1.00 77.50 ? 344 LYS H CA 1 ATOM 22102 C C . LYS H 1 280 ? 88.387 41.271 -110.950 1.00 76.83 ? 344 LYS H C 1 ATOM 22103 O O . LYS H 1 280 ? 87.647 40.712 -111.761 1.00 83.73 ? 344 LYS H O 1 ATOM 22104 C CB . LYS H 1 280 ? 90.418 42.799 -111.315 1.00 77.09 ? 344 LYS H CB 1 ATOM 22105 C CG . LYS H 1 280 ? 91.086 41.780 -112.229 1.00 76.43 ? 344 LYS H CG 1 ATOM 22106 C CD . LYS H 1 280 ? 92.509 41.465 -111.774 1.00 74.83 ? 344 LYS H CD 1 ATOM 22107 C CE . LYS H 1 280 ? 93.454 42.646 -111.970 1.00 72.38 ? 344 LYS H CE 1 ATOM 22108 N NZ . LYS H 1 280 ? 94.214 42.978 -110.729 1.00 66.56 ? 344 LYS H NZ 1 ATOM 22109 N N . PRO H 1 281 ? 88.749 40.681 -109.793 1.00 68.42 ? 345 PRO H N 1 ATOM 22110 C CA . PRO H 1 281 ? 87.752 39.678 -109.416 1.00 61.92 ? 345 PRO H CA 1 ATOM 22111 C C . PRO H 1 281 ? 86.779 40.312 -108.435 1.00 53.55 ? 345 PRO H C 1 ATOM 22112 O O . PRO H 1 281 ? 87.202 41.101 -107.592 1.00 49.58 ? 345 PRO H O 1 ATOM 22113 C CB . PRO H 1 281 ? 88.572 38.574 -108.741 1.00 55.19 ? 345 PRO H CB 1 ATOM 22114 C CG . PRO H 1 281 ? 89.939 39.119 -108.532 1.00 56.99 ? 345 PRO H CG 1 ATOM 22115 C CD . PRO H 1 281 ? 90.005 40.523 -109.036 1.00 62.22 ? 345 PRO H CD 1 ATOM 22116 N N . ALA H 1 282 ? 85.499 39.977 -108.532 1.00 46.46 ? 346 ALA H N 1 ATOM 22117 C CA . ALA H 1 282 ? 84.504 40.599 -107.669 1.00 41.45 ? 346 ALA H CA 1 ATOM 22118 C C . ALA H 1 282 ? 84.243 39.755 -106.430 1.00 45.19 ? 346 ALA H C 1 ATOM 22119 O O . ALA H 1 282 ? 84.429 38.540 -106.451 1.00 49.66 ? 346 ALA H O 1 ATOM 22120 C CB . ALA H 1 282 ? 83.210 40.821 -108.434 1.00 40.49 ? 346 ALA H CB 1 ATOM 22121 N N . TRP H 1 283 ? 83.800 40.404 -105.358 1.00 48.17 ? 347 TRP H N 1 ATOM 22122 C CA . TRP H 1 283 ? 83.408 39.708 -104.136 1.00 47.50 ? 347 TRP H CA 1 ATOM 22123 C C . TRP H 1 283 ? 81.954 40.012 -103.781 1.00 45.39 ? 347 TRP H C 1 ATOM 22124 O O . TRP H 1 283 ? 81.527 41.170 -103.780 1.00 45.13 ? 347 TRP H O 1 ATOM 22125 C CB . TRP H 1 283 ? 84.336 40.092 -102.977 1.00 43.23 ? 347 TRP H CB 1 ATOM 22126 C CG . TRP H 1 283 ? 85.658 39.371 -102.989 1.00 43.93 ? 347 TRP H CG 1 ATOM 22127 C CD1 . TRP H 1 283 ? 86.824 39.782 -103.573 1.00 42.49 ? 347 TRP H CD1 1 ATOM 22128 C CD2 . TRP H 1 283 ? 85.943 38.114 -102.364 1.00 43.73 ? 347 TRP H CD2 1 ATOM 22129 N NE1 . TRP H 1 283 ? 87.813 38.848 -103.358 1.00 42.46 ? 347 TRP H NE1 1 ATOM 22130 C CE2 . TRP H 1 283 ? 87.297 37.816 -102.616 1.00 42.40 ? 347 TRP H CE2 1 ATOM 22131 C CE3 . TRP H 1 283 ? 85.182 37.208 -101.621 1.00 41.55 ? 347 TRP H CE3 1 ATOM 22132 C CZ2 . TRP H 1 283 ? 87.904 36.648 -102.146 1.00 37.75 ? 347 TRP H CZ2 1 ATOM 22133 C CZ3 . TRP H 1 283 ? 85.785 36.052 -101.157 1.00 37.38 ? 347 TRP H CZ3 1 ATOM 22134 C CH2 . TRP H 1 283 ? 87.130 35.782 -101.420 1.00 37.67 ? 347 TRP H CH2 1 ATOM 22135 N N . THR H 1 284 ? 81.195 38.960 -103.496 1.00 37.11 ? 348 THR H N 1 ATOM 22136 C CA . THR H 1 284 ? 79.790 39.100 -103.146 1.00 39.50 ? 348 THR H CA 1 ATOM 22137 C C . THR H 1 284 ? 79.582 38.661 -101.700 1.00 37.13 ? 348 THR H C 1 ATOM 22138 O O . THR H 1 284 ? 80.393 37.916 -101.150 1.00 35.63 ? 348 THR H O 1 ATOM 22139 C CB . THR H 1 284 ? 78.896 38.275 -104.100 1.00 44.51 ? 348 THR H CB 1 ATOM 22140 O OG1 . THR H 1 284 ? 77.636 38.933 -104.274 1.00 53.53 ? 348 THR H OG1 1 ATOM 22141 C CG2 . THR H 1 284 ? 78.667 36.873 -103.558 1.00 39.53 ? 348 THR H CG2 1 ATOM 22142 N N . SER H 1 285 ? 78.497 39.126 -101.087 1.00 37.42 ? 349 SER H N 1 ATOM 22143 C CA . SER H 1 285 ? 78.215 38.813 -99.689 1.00 40.07 ? 349 SER H CA 1 ATOM 22144 C C . SER H 1 285 ? 76.715 38.700 -99.437 1.00 41.22 ? 349 SER H C 1 ATOM 22145 O O . SER H 1 285 ? 75.923 39.447 -100.017 1.00 37.05 ? 349 SER H O 1 ATOM 22146 C CB . SER H 1 285 ? 78.818 39.878 -98.768 1.00 41.97 ? 349 SER H CB 1 ATOM 22147 O OG . SER H 1 285 ? 78.184 41.132 -98.949 1.00 45.15 ? 349 SER H OG 1 ATOM 22148 N N . LYS H 1 286 ? 76.331 37.768 -98.567 1.00 43.95 ? 350 LYS H N 1 ATOM 22149 C CA . LYS H 1 286 ? 74.920 37.525 -98.266 1.00 44.55 ? 350 LYS H CA 1 ATOM 22150 C C . LYS H 1 286 ? 74.751 36.564 -97.096 1.00 36.60 ? 350 LYS H C 1 ATOM 22151 O O . LYS H 1 286 ? 75.707 35.922 -96.655 1.00 37.68 ? 350 LYS H O 1 ATOM 22152 C CB . LYS H 1 286 ? 74.189 36.954 -99.492 1.00 43.28 ? 350 LYS H CB 1 ATOM 22153 C CG . LYS H 1 286 ? 74.749 35.629 -99.999 1.00 41.37 ? 350 LYS H CG 1 ATOM 22154 C CD . LYS H 1 286 ? 73.901 35.060 -101.135 1.00 47.90 ? 350 LYS H CD 1 ATOM 22155 C CE . LYS H 1 286 ? 74.495 33.764 -101.677 1.00 57.71 ? 350 LYS H CE 1 ATOM 22156 N NZ . LYS H 1 286 ? 75.836 33.994 -102.286 1.00 67.06 ? 350 LYS H NZ 1 ATOM 22157 N N . THR H 1 287 ? 73.522 36.478 -96.597 1.00 32.42 ? 351 THR H N 1 ATOM 22158 C CA . THR H 1 287 ? 73.166 35.495 -95.584 1.00 42.39 ? 351 THR H CA 1 ATOM 22159 C C . THR H 1 287 ? 73.370 34.086 -96.134 1.00 52.54 ? 351 THR H C 1 ATOM 22160 O O . THR H 1 287 ? 73.467 33.894 -97.349 1.00 55.89 ? 351 THR H O 1 ATOM 22161 C CB . THR H 1 287 ? 71.697 35.657 -95.139 1.00 40.50 ? 351 THR H CB 1 ATOM 22162 O OG1 . THR H 1 287 ? 70.823 35.403 -96.248 1.00 52.33 ? 351 THR H OG1 1 ATOM 22163 C CG2 . THR H 1 287 ? 71.455 37.062 -94.623 1.00 23.38 ? 351 THR H CG2 1 ATOM 22164 N N . LYS H 1 288 ? 73.432 33.108 -95.235 1.00 56.85 ? 352 LYS H N 1 ATOM 22165 C CA . LYS H 1 288 ? 73.673 31.717 -95.609 1.00 54.20 ? 352 LYS H CA 1 ATOM 22166 C C . LYS H 1 288 ? 72.541 31.145 -96.454 1.00 54.94 ? 352 LYS H C 1 ATOM 22167 O O . LYS H 1 288 ? 72.778 30.520 -97.488 1.00 60.97 ? 352 LYS H O 1 ATOM 22168 C CB . LYS H 1 288 ? 73.879 30.859 -94.357 1.00 54.11 ? 352 LYS H CB 1 ATOM 22169 C CG . LYS H 1 288 ? 74.334 29.436 -94.640 1.00 59.71 ? 352 LYS H CG 1 ATOM 22170 C CD . LYS H 1 288 ? 74.595 28.684 -93.346 1.00 64.89 ? 352 LYS H CD 1 ATOM 22171 C CE . LYS H 1 288 ? 74.888 27.216 -93.608 1.00 67.67 ? 352 LYS H CE 1 ATOM 22172 N NZ . LYS H 1 288 ? 75.253 26.489 -92.363 1.00 68.20 ? 352 LYS H NZ 1 ATOM 22173 N N . ALA H 1 289 ? 71.311 31.366 -96.007 1.00 56.26 ? 353 ALA H N 1 ATOM 22174 C CA . ALA H 1 289 ? 70.132 30.878 -96.713 1.00 56.95 ? 353 ALA H CA 1 ATOM 22175 C C . ALA H 1 289 ? 69.105 31.992 -96.865 1.00 60.23 ? 353 ALA H C 1 ATOM 22176 O O . ALA H 1 289 ? 69.180 33.008 -96.174 1.00 63.08 ? 353 ALA H O 1 ATOM 22177 C CB . ALA H 1 289 ? 69.526 29.700 -95.974 1.00 52.96 ? 353 ALA H CB 1 ATOM 22178 N N . GLU H 1 290 ? 68.150 31.803 -97.770 1.00 59.47 ? 354 GLU H N 1 ATOM 22179 C CA . GLU H 1 290 ? 67.142 32.824 -98.030 1.00 57.35 ? 354 GLU H CA 1 ATOM 22180 C C . GLU H 1 290 ? 66.005 32.677 -97.029 1.00 52.09 ? 354 GLU H C 1 ATOM 22181 O O . GLU H 1 290 ? 65.137 33.543 -96.917 1.00 49.85 ? 354 GLU H O 1 ATOM 22182 C CB . GLU H 1 290 ? 66.604 32.709 -99.460 1.00 68.11 ? 354 GLU H CB 1 ATOM 22183 C CG . GLU H 1 290 ? 65.646 31.540 -99.674 1.00 80.41 ? 354 GLU H CG 1 ATOM 22184 C CD . GLU H 1 290 ? 66.330 30.295 -100.208 1.00 90.48 ? 354 GLU H CD 1 ATOM 22185 O OE1 . GLU H 1 290 ? 67.505 30.063 -99.858 1.00 93.03 ? 354 GLU H OE1 1 ATOM 22186 O OE2 . GLU H 1 290 ? 65.685 29.536 -100.964 1.00 93.99 ? 354 GLU H OE2 1 ATOM 22187 N N . SER H 1 291 ? 66.028 31.565 -96.300 1.00 52.74 ? 355 SER H N 1 ATOM 22188 C CA . SER H 1 291 ? 64.968 31.228 -95.361 1.00 51.86 ? 355 SER H CA 1 ATOM 22189 C C . SER H 1 291 ? 65.109 31.981 -94.044 1.00 55.41 ? 355 SER H C 1 ATOM 22190 O O . SER H 1 291 ? 64.129 32.178 -93.330 1.00 60.79 ? 355 SER H O 1 ATOM 22191 C CB . SER H 1 291 ? 64.971 29.721 -95.095 1.00 46.81 ? 355 SER H CB 1 ATOM 22192 O OG . SER H 1 291 ? 66.283 29.255 -94.832 1.00 42.29 ? 355 SER H OG 1 ATOM 22193 N N . SER H 1 292 ? 66.327 32.407 -93.728 1.00 52.99 ? 356 SER H N 1 ATOM 22194 C CA . SER H 1 292 ? 66.600 33.035 -92.441 1.00 48.01 ? 356 SER H CA 1 ATOM 22195 C C . SER H 1 292 ? 67.770 34.009 -92.533 1.00 46.11 ? 356 SER H C 1 ATOM 22196 O O . SER H 1 292 ? 68.604 33.909 -93.434 1.00 45.05 ? 356 SER H O 1 ATOM 22197 C CB . SER H 1 292 ? 66.890 31.965 -91.383 1.00 54.37 ? 356 SER H CB 1 ATOM 22198 O OG . SER H 1 292 ? 67.755 32.462 -90.381 1.00 60.88 ? 356 SER H OG 1 ATOM 22199 N N . GLN H 1 293 ? 67.826 34.950 -91.596 1.00 44.37 ? 357 GLN H N 1 ATOM 22200 C CA . GLN H 1 293 ? 68.856 35.982 -91.608 1.00 43.32 ? 357 GLN H CA 1 ATOM 22201 C C . GLN H 1 293 ? 70.057 35.537 -90.783 1.00 42.42 ? 357 GLN H C 1 ATOM 22202 O O . GLN H 1 293 ? 70.639 36.326 -90.035 1.00 43.24 ? 357 GLN H O 1 ATOM 22203 C CB . GLN H 1 293 ? 68.290 37.290 -91.056 1.00 36.24 ? 357 GLN H CB 1 ATOM 22204 C CG . GLN H 1 293 ? 68.766 38.529 -91.798 1.00 38.77 ? 357 GLN H CG 1 ATOM 22205 C CD . GLN H 1 293 ? 67.917 39.751 -91.502 1.00 40.31 ? 357 GLN H CD 1 ATOM 22206 O OE1 . GLN H 1 293 ? 66.900 39.666 -90.815 1.00 45.31 ? 357 GLN H OE1 1 ATOM 22207 N NE2 . GLN H 1 293 ? 68.321 40.892 -92.039 1.00 37.99 ? 357 GLN H NE2 1 ATOM 22208 N N . ASN H 1 294 ? 70.423 34.268 -90.930 1.00 41.69 ? 358 ASN H N 1 ATOM 22209 C CA . ASN H 1 294 ? 71.524 33.685 -90.174 1.00 41.38 ? 358 ASN H CA 1 ATOM 22210 C C . ASN H 1 294 ? 72.750 33.455 -91.038 1.00 44.07 ? 358 ASN H C 1 ATOM 22211 O O . ASN H 1 294 ? 72.635 33.150 -92.226 1.00 44.37 ? 358 ASN H O 1 ATOM 22212 C CB . ASN H 1 294 ? 71.098 32.349 -89.560 1.00 40.95 ? 358 ASN H CB 1 ATOM 22213 C CG . ASN H 1 294 ? 70.038 32.506 -88.496 1.00 47.75 ? 358 ASN H CG 1 ATOM 22214 O OD1 . ASN H 1 294 ? 69.578 33.612 -88.223 1.00 54.68 ? 358 ASN H OD1 1 ATOM 22215 N ND2 . ASN H 1 294 ? 69.639 31.396 -87.891 1.00 49.13 ? 358 ASN H ND2 1 ATOM 22216 N N . GLY H 1 295 ? 73.926 33.620 -90.441 1.00 40.96 ? 359 GLY H N 1 ATOM 22217 C CA . GLY H 1 295 ? 75.169 33.327 -91.130 1.00 35.77 ? 359 GLY H CA 1 ATOM 22218 C C . GLY H 1 295 ? 75.552 34.420 -92.105 1.00 33.13 ? 359 GLY H C 1 ATOM 22219 O O . GLY H 1 295 ? 74.794 35.365 -92.319 1.00 33.09 ? 359 GLY H O 1 ATOM 22220 N N . PHE H 1 296 ? 76.725 34.282 -92.713 1.00 26.05 ? 360 PHE H N 1 ATOM 22221 C CA . PHE H 1 296 ? 77.197 35.258 -93.680 1.00 25.80 ? 360 PHE H CA 1 ATOM 22222 C C . PHE H 1 296 ? 78.273 34.592 -94.522 1.00 32.29 ? 360 PHE H C 1 ATOM 22223 O O . PHE H 1 296 ? 79.256 34.074 -93.990 1.00 36.60 ? 360 PHE H O 1 ATOM 22224 C CB . PHE H 1 296 ? 77.755 36.491 -92.965 1.00 18.75 ? 360 PHE H CB 1 ATOM 22225 C CG . PHE H 1 296 ? 77.729 37.739 -93.799 1.00 23.36 ? 360 PHE H CG 1 ATOM 22226 C CD1 . PHE H 1 296 ? 76.520 38.317 -94.165 1.00 26.37 ? 360 PHE H CD1 1 ATOM 22227 C CD2 . PHE H 1 296 ? 78.910 38.342 -94.207 1.00 28.78 ? 360 PHE H CD2 1 ATOM 22228 C CE1 . PHE H 1 296 ? 76.485 39.467 -94.931 1.00 25.07 ? 360 PHE H CE1 1 ATOM 22229 C CE2 . PHE H 1 296 ? 78.888 39.494 -94.971 1.00 32.20 ? 360 PHE H CE2 1 ATOM 22230 C CZ . PHE H 1 296 ? 77.672 40.059 -95.336 1.00 31.62 ? 360 PHE H CZ 1 ATOM 22231 N N . VAL H 1 297 ? 78.080 34.596 -95.837 1.00 35.09 ? 361 VAL H N 1 ATOM 22232 C CA . VAL H 1 297 ? 79.031 33.966 -96.743 1.00 36.43 ? 361 VAL H CA 1 ATOM 22233 C C . VAL H 1 297 ? 79.544 34.955 -97.793 1.00 38.87 ? 361 VAL H C 1 ATOM 22234 O O . VAL H 1 297 ? 78.777 35.733 -98.368 1.00 41.86 ? 361 VAL H O 1 ATOM 22235 C CB . VAL H 1 297 ? 78.456 32.654 -97.380 1.00 31.68 ? 361 VAL H CB 1 ATOM 22236 C CG1 . VAL H 1 297 ? 77.051 32.375 -96.880 1.00 26.85 ? 361 VAL H CG1 1 ATOM 22237 C CG2 . VAL H 1 297 ? 78.498 32.698 -98.900 1.00 32.01 ? 361 VAL H CG2 1 ATOM 22238 N N . LEU H 1 298 ? 80.858 34.938 -97.999 1.00 42.56 ? 362 LEU H N 1 ATOM 22239 C CA . LEU H 1 298 ? 81.509 35.782 -98.993 1.00 44.21 ? 362 LEU H CA 1 ATOM 22240 C C . LEU H 1 298 ? 81.942 34.918 -100.162 1.00 48.94 ? 362 LEU H C 1 ATOM 22241 O O . LEU H 1 298 ? 82.563 33.873 -99.972 1.00 56.00 ? 362 LEU H O 1 ATOM 22242 C CB . LEU H 1 298 ? 82.734 36.478 -98.392 1.00 45.39 ? 362 LEU H CB 1 ATOM 22243 C CG . LEU H 1 298 ? 82.576 37.857 -97.745 1.00 43.80 ? 362 LEU H CG 1 ATOM 22244 C CD1 . LEU H 1 298 ? 82.402 38.932 -98.803 1.00 39.95 ? 362 LEU H CD1 1 ATOM 22245 C CD2 . LEU H 1 298 ? 81.413 37.883 -96.772 1.00 47.02 ? 362 LEU H CD2 1 ATOM 22246 N N . GLU H 1 299 ? 81.609 35.348 -101.373 1.00 46.63 ? 363 GLU H N 1 ATOM 22247 C CA . GLU H 1 299 ? 81.975 34.592 -102.563 1.00 43.00 ? 363 GLU H CA 1 ATOM 22248 C C . GLU H 1 299 ? 82.716 35.447 -103.582 1.00 41.17 ? 363 GLU H C 1 ATOM 22249 O O . GLU H 1 299 ? 82.309 36.571 -103.884 1.00 40.69 ? 363 GLU H O 1 ATOM 22250 C CB . GLU H 1 299 ? 80.738 33.958 -103.205 1.00 49.57 ? 363 GLU H CB 1 ATOM 22251 C CG . GLU H 1 299 ? 80.051 32.913 -102.343 1.00 59.68 ? 363 GLU H CG 1 ATOM 22252 C CD . GLU H 1 299 ? 78.835 32.309 -103.016 1.00 70.14 ? 363 GLU H CD 1 ATOM 22253 O OE1 . GLU H 1 299 ? 78.239 32.979 -103.886 1.00 74.96 ? 363 GLU H OE1 1 ATOM 22254 O OE2 . GLU H 1 299 ? 78.476 31.161 -102.676 1.00 74.41 ? 363 GLU H OE2 1 ATOM 22255 N N . GLN H 1 300 ? 83.798 34.891 -104.118 1.00 44.84 ? 364 GLN H N 1 ATOM 22256 C CA . GLN H 1 300 ? 84.640 35.586 -105.080 1.00 47.84 ? 364 GLN H CA 1 ATOM 22257 C C . GLN H 1 300 ? 84.198 35.244 -106.496 1.00 48.90 ? 364 GLN H C 1 ATOM 22258 O O . GLN H 1 300 ? 83.881 34.092 -106.794 1.00 45.25 ? 364 GLN H O 1 ATOM 22259 C CB . GLN H 1 300 ? 86.109 35.201 -104.883 1.00 50.27 ? 364 GLN H CB 1 ATOM 22260 C CG . GLN H 1 300 ? 87.091 36.071 -105.655 1.00 54.98 ? 364 GLN H CG 1 ATOM 22261 C CD . GLN H 1 300 ? 88.455 35.424 -105.803 1.00 64.51 ? 364 GLN H CD 1 ATOM 22262 O OE1 . GLN H 1 300 ? 88.571 34.199 -105.856 1.00 72.37 ? 364 GLN H OE1 1 ATOM 22263 N NE2 . GLN H 1 300 ? 89.496 36.246 -105.873 1.00 62.60 ? 364 GLN H NE2 1 ATOM 22264 N N . ILE H 1 301 ? 84.172 36.248 -107.366 1.00 52.45 ? 365 ILE H N 1 ATOM 22265 C CA . ILE H 1 301 ? 83.801 36.049 -108.763 1.00 56.52 ? 365 ILE H CA 1 ATOM 22266 C C . ILE H 1 301 ? 84.900 36.627 -109.651 1.00 61.43 ? 365 ILE H C 1 ATOM 22267 O O . ILE H 1 301 ? 84.946 37.836 -109.881 1.00 68.06 ? 365 ILE H O 1 ATOM 22268 C CB . ILE H 1 301 ? 82.441 36.706 -109.100 1.00 58.00 ? 365 ILE H CB 1 ATOM 22269 C CG1 . ILE H 1 301 ? 81.349 36.224 -108.137 1.00 50.92 ? 365 ILE H CG1 1 ATOM 22270 C CG2 . ILE H 1 301 ? 82.048 36.417 -110.544 1.00 62.53 ? 365 ILE H CG2 1 ATOM 22271 C CD1 . ILE H 1 301 ? 79.991 36.889 -108.337 1.00 44.11 ? 365 ILE H CD1 1 ATOM 22272 N N . PRO H 1 302 ? 85.807 35.758 -110.126 1.00 60.29 ? 366 PRO H N 1 ATOM 22273 C CA . PRO H 1 302 ? 87.007 36.141 -110.885 1.00 61.69 ? 366 PRO H CA 1 ATOM 22274 C C . PRO H 1 302 ? 86.745 37.022 -112.111 1.00 54.51 ? 366 PRO H C 1 ATOM 22275 O O . PRO H 1 302 ? 87.517 37.949 -112.355 1.00 54.76 ? 366 PRO H O 1 ATOM 22276 C CB . PRO H 1 302 ? 87.591 34.790 -111.316 1.00 62.54 ? 366 PRO H CB 1 ATOM 22277 C CG . PRO H 1 302 ? 87.120 33.832 -110.276 1.00 58.28 ? 366 PRO H CG 1 ATOM 22278 C CD . PRO H 1 302 ? 85.747 34.304 -109.887 1.00 55.93 ? 366 PRO H CD 1 ATOM 22279 N N . ASN H 1 303 ? 85.690 36.737 -112.869 1.00 49.56 ? 367 ASN H N 1 ATOM 22280 C CA . ASN H 1 303 ? 85.400 37.493 -114.090 1.00 54.74 ? 367 ASN H CA 1 ATOM 22281 C C . ASN H 1 303 ? 84.622 38.800 -113.900 1.00 55.34 ? 367 ASN H C 1 ATOM 22282 O O . ASN H 1 303 ? 84.225 39.432 -114.880 1.00 56.71 ? 367 ASN H O 1 ATOM 22283 C CB . ASN H 1 303 ? 84.677 36.613 -115.118 1.00 56.01 ? 367 ASN H CB 1 ATOM 22284 C CG . ASN H 1 303 ? 85.582 35.562 -115.732 1.00 58.71 ? 367 ASN H CG 1 ATOM 22285 O OD1 . ASN H 1 303 ? 86.800 35.603 -115.568 1.00 59.90 ? 367 ASN H OD1 1 ATOM 22286 N ND2 . ASN H 1 303 ? 84.989 34.620 -116.457 1.00 60.42 ? 367 ASN H ND2 1 ATOM 22287 N N . GLY H 1 304 ? 84.404 39.205 -112.653 1.00 51.97 ? 368 GLY H N 1 ATOM 22288 C CA . GLY H 1 304 ? 83.665 40.427 -112.382 1.00 41.02 ? 368 GLY H CA 1 ATOM 22289 C C . GLY H 1 304 ? 82.180 40.144 -112.226 1.00 46.19 ? 368 GLY H C 1 ATOM 22290 O O . GLY H 1 304 ? 81.724 39.039 -112.520 1.00 49.65 ? 368 GLY H O 1 ATOM 22291 N N . ILE H 1 305 ? 81.418 41.142 -111.785 1.00 45.90 ? 369 ILE H N 1 ATOM 22292 C CA . ILE H 1 305 ? 80.001 40.945 -111.477 1.00 46.48 ? 369 ILE H CA 1 ATOM 22293 C C . ILE H 1 305 ? 79.062 41.142 -112.672 1.00 46.77 ? 369 ILE H C 1 ATOM 22294 O O . ILE H 1 305 ? 77.872 40.829 -112.594 1.00 45.27 ? 369 ILE H O 1 ATOM 22295 C CB . ILE H 1 305 ? 79.553 41.866 -110.319 1.00 44.30 ? 369 ILE H CB 1 ATOM 22296 C CG1 . ILE H 1 305 ? 78.353 41.262 -109.581 1.00 46.73 ? 369 ILE H CG1 1 ATOM 22297 C CG2 . ILE H 1 305 ? 79.256 43.267 -110.839 1.00 34.42 ? 369 ILE H CG2 1 ATOM 22298 C CD1 . ILE H 1 305 ? 77.599 42.250 -108.740 1.00 54.02 ? 369 ILE H CD1 1 ATOM 22299 N N . GLU H 1 306 ? 79.597 41.635 -113.783 1.00 50.59 ? 370 GLU H N 1 ATOM 22300 C CA . GLU H 1 306 ? 78.795 41.788 -114.993 1.00 55.24 ? 370 GLU H CA 1 ATOM 22301 C C . GLU H 1 306 ? 78.901 40.540 -115.855 1.00 52.94 ? 370 GLU H C 1 ATOM 22302 O O . GLU H 1 306 ? 78.410 40.494 -116.983 1.00 57.56 ? 370 GLU H O 1 ATOM 22303 C CB . GLU H 1 306 ? 79.244 43.020 -115.776 1.00 62.43 ? 370 GLU H CB 1 ATOM 22304 C CG . GLU H 1 306 ? 78.787 44.332 -115.157 1.00 69.35 ? 370 GLU H CG 1 ATOM 22305 C CD . GLU H 1 306 ? 79.249 45.545 -115.938 1.00 79.80 ? 370 GLU H CD 1 ATOM 22306 O OE1 . GLU H 1 306 ? 78.416 46.165 -116.634 1.00 82.91 ? 370 GLU H OE1 1 ATOM 22307 O OE2 . GLU H 1 306 ? 80.449 45.880 -115.850 1.00 82.52 ? 370 GLU H OE2 1 ATOM 22308 N N . SER H 1 307 ? 79.557 39.529 -115.303 1.00 54.83 ? 371 SER H N 1 ATOM 22309 C CA . SER H 1 307 ? 79.668 38.233 -115.941 1.00 59.69 ? 371 SER H CA 1 ATOM 22310 C C . SER H 1 307 ? 78.593 37.345 -115.346 1.00 61.36 ? 371 SER H C 1 ATOM 22311 O O . SER H 1 307 ? 77.710 37.816 -114.625 1.00 63.42 ? 371 SER H O 1 ATOM 22312 C CB . SER H 1 307 ? 81.046 37.627 -115.676 1.00 60.40 ? 371 SER H CB 1 ATOM 22313 O OG . SER H 1 307 ? 81.182 37.230 -114.323 1.00 59.96 ? 371 SER H OG 1 ATOM 22314 N N . GLU H 1 308 ? 78.659 36.059 -115.654 1.00 65.52 ? 372 GLU H N 1 ATOM 22315 C CA . GLU H 1 308 ? 77.834 35.101 -114.954 1.00 73.35 ? 372 GLU H CA 1 ATOM 22316 C C . GLU H 1 308 ? 78.468 34.993 -113.578 1.00 78.78 ? 372 GLU H C 1 ATOM 22317 O O . GLU H 1 308 ? 79.677 35.183 -113.436 1.00 82.33 ? 372 GLU H O 1 ATOM 22318 C CB . GLU H 1 308 ? 77.846 33.760 -115.689 1.00 79.93 ? 372 GLU H CB 1 ATOM 22319 C CG . GLU H 1 308 ? 79.176 33.006 -115.604 1.00 86.12 ? 372 GLU H CG 1 ATOM 22320 C CD . GLU H 1 308 ? 80.245 33.562 -116.541 1.00 93.67 ? 372 GLU H CD 1 ATOM 22321 O OE1 . GLU H 1 308 ? 79.993 34.594 -117.200 1.00 95.85 ? 372 GLU H OE1 1 ATOM 22322 O OE2 . GLU H 1 308 ? 81.342 32.967 -116.619 1.00 96.34 ? 372 GLU H OE2 1 ATOM 22323 N N . GLY H 1 309 ? 77.679 34.705 -112.554 1.00 80.24 ? 373 GLY H N 1 ATOM 22324 C CA . GLY H 1 309 ? 78.226 34.741 -111.213 1.00 81.20 ? 373 GLY H CA 1 ATOM 22325 C C . GLY H 1 309 ? 78.896 33.419 -110.907 1.00 78.75 ? 373 GLY H C 1 ATOM 22326 O O . GLY H 1 309 ? 78.424 32.674 -110.050 1.00 82.86 ? 373 GLY H O 1 ATOM 22327 N N . THR H 1 310 ? 80.009 33.140 -111.586 1.00 70.62 ? 374 THR H N 1 ATOM 22328 C CA . THR H 1 310 ? 80.706 31.865 -111.419 1.00 65.44 ? 374 THR H CA 1 ATOM 22329 C C . THR H 1 310 ? 81.809 32.005 -110.369 1.00 60.59 ? 374 THR H C 1 ATOM 22330 O O . THR H 1 310 ? 82.793 32.722 -110.555 1.00 58.96 ? 374 THR H O 1 ATOM 22331 C CB . THR H 1 310 ? 81.236 31.294 -112.777 1.00 82.31 ? 374 THR H CB 1 ATOM 22332 O OG1 . THR H 1 310 ? 81.930 30.059 -112.557 1.00 82.92 ? 374 THR H OG1 1 ATOM 22333 C CG2 . THR H 1 310 ? 82.158 32.286 -113.490 1.00 83.12 ? 374 THR H CG2 1 ATOM 22334 N N . VAL H 1 311 ? 81.608 31.298 -109.261 1.00 54.99 ? 375 VAL H N 1 ATOM 22335 C CA . VAL H 1 311 ? 82.404 31.439 -108.044 1.00 52.60 ? 375 VAL H CA 1 ATOM 22336 C C . VAL H 1 311 ? 83.632 30.521 -107.950 1.00 55.48 ? 375 VAL H C 1 ATOM 22337 O O . VAL H 1 311 ? 83.560 29.333 -108.271 1.00 56.29 ? 375 VAL H O 1 ATOM 22338 C CB . VAL H 1 311 ? 81.496 31.203 -106.817 1.00 49.88 ? 375 VAL H CB 1 ATOM 22339 C CG1 . VAL H 1 311 ? 82.292 31.252 -105.529 1.00 50.02 ? 375 VAL H CG1 1 ATOM 22340 C CG2 . VAL H 1 311 ? 80.382 32.238 -106.791 1.00 39.23 ? 375 VAL H CG2 1 ATOM 22341 N N . SER H 1 312 ? 84.759 31.096 -107.526 1.00 55.60 ? 376 SER H N 1 ATOM 22342 C CA . SER H 1 312 ? 85.999 30.354 -107.302 1.00 54.34 ? 376 SER H CA 1 ATOM 22343 C C . SER H 1 312 ? 86.212 30.091 -105.807 1.00 53.23 ? 376 SER H C 1 ATOM 22344 O O . SER H 1 312 ? 86.615 28.998 -105.409 1.00 49.82 ? 376 SER H O 1 ATOM 22345 C CB . SER H 1 312 ? 87.199 31.123 -107.863 1.00 55.27 ? 376 SER H CB 1 ATOM 22346 O OG . SER H 1 312 ? 87.383 32.358 -107.192 1.00 59.45 ? 376 SER H OG 1 ATOM 22347 N N . LEU H 1 313 ? 85.956 31.108 -104.986 1.00 59.10 ? 377 LEU H N 1 ATOM 22348 C CA . LEU H 1 313 ? 86.142 31.004 -103.538 1.00 54.55 ? 377 LEU H CA 1 ATOM 22349 C C . LEU H 1 313 ? 84.844 31.231 -102.769 1.00 45.35 ? 377 LEU H C 1 ATOM 22350 O O . LEU H 1 313 ? 84.075 32.137 -103.087 1.00 38.10 ? 377 LEU H O 1 ATOM 22351 C CB . LEU H 1 313 ? 87.171 32.033 -103.052 1.00 53.51 ? 377 LEU H CB 1 ATOM 22352 C CG . LEU H 1 313 ? 88.623 31.621 -102.798 1.00 54.67 ? 377 LEU H CG 1 ATOM 22353 C CD1 . LEU H 1 313 ? 89.246 30.981 -104.026 1.00 56.36 ? 377 LEU H CD1 1 ATOM 22354 C CD2 . LEU H 1 313 ? 89.452 32.812 -102.336 1.00 52.29 ? 377 LEU H CD2 1 ATOM 22355 N N . SER H 1 314 ? 84.619 30.425 -101.735 1.00 42.23 ? 378 SER H N 1 ATOM 22356 C CA . SER H 1 314 ? 83.431 30.578 -100.900 1.00 40.91 ? 378 SER H CA 1 ATOM 22357 C C . SER H 1 314 ? 83.814 30.485 -99.426 1.00 43.10 ? 378 SER H C 1 ATOM 22358 O O . SER H 1 314 ? 84.187 29.416 -98.934 1.00 45.47 ? 378 SER H O 1 ATOM 22359 C CB . SER H 1 314 ? 82.389 29.507 -101.244 1.00 42.22 ? 378 SER H CB 1 ATOM 22360 O OG . SER H 1 314 ? 81.166 29.729 -100.560 1.00 42.83 ? 378 SER H OG 1 ATOM 22361 N N . TYR H 1 315 ? 83.716 31.614 -98.729 1.00 40.88 ? 379 TYR H N 1 ATOM 22362 C CA . TYR H 1 315 ? 84.025 31.674 -97.307 1.00 36.68 ? 379 TYR H CA 1 ATOM 22363 C C . TYR H 1 315 ? 82.745 31.848 -96.508 1.00 38.44 ? 379 TYR H C 1 ATOM 22364 O O . TYR H 1 315 ? 81.985 32.787 -96.742 1.00 39.36 ? 379 TYR H O 1 ATOM 22365 C CB . TYR H 1 315 ? 84.960 32.849 -97.001 1.00 34.13 ? 379 TYR H CB 1 ATOM 22366 C CG . TYR H 1 315 ? 86.381 32.706 -97.496 1.00 35.73 ? 379 TYR H CG 1 ATOM 22367 C CD1 . TYR H 1 315 ? 87.245 31.785 -96.924 1.00 41.48 ? 379 TYR H CD1 1 ATOM 22368 C CD2 . TYR H 1 315 ? 86.869 33.525 -98.507 1.00 42.29 ? 379 TYR H CD2 1 ATOM 22369 C CE1 . TYR H 1 315 ? 88.550 31.664 -97.358 1.00 45.90 ? 379 TYR H CE1 1 ATOM 22370 C CE2 . TYR H 1 315 ? 88.170 33.412 -98.950 1.00 49.46 ? 379 TYR H CE2 1 ATOM 22371 C CZ . TYR H 1 315 ? 89.007 32.479 -98.371 1.00 50.67 ? 379 TYR H CZ 1 ATOM 22372 O OH . TYR H 1 315 ? 90.306 32.363 -98.806 1.00 54.44 ? 379 TYR H OH 1 ATOM 22373 N N . GLU H 1 316 ? 82.503 30.943 -95.567 1.00 40.30 ? 380 GLU H N 1 ATOM 22374 C CA . GLU H 1 316 ? 81.375 31.090 -94.658 1.00 41.36 ? 380 GLU H CA 1 ATOM 22375 C C . GLU H 1 316 ? 81.875 31.654 -93.334 1.00 39.27 ? 380 GLU H C 1 ATOM 22376 O O . GLU H 1 316 ? 82.321 30.914 -92.456 1.00 39.32 ? 380 GLU H O 1 ATOM 22377 C CB . GLU H 1 316 ? 80.655 29.756 -94.450 1.00 34.14 ? 380 GLU H CB 1 ATOM 22378 C CG . GLU H 1 316 ? 79.421 29.875 -93.570 1.00 38.25 ? 380 GLU H CG 1 ATOM 22379 C CD . GLU H 1 316 ? 78.574 28.621 -93.557 1.00 51.45 ? 380 GLU H CD 1 ATOM 22380 O OE1 . GLU H 1 316 ? 78.347 28.069 -92.462 1.00 53.43 ? 380 GLU H OE1 1 ATOM 22381 O OE2 . GLU H 1 316 ? 78.129 28.192 -94.642 1.00 55.13 ? 380 GLU H OE2 1 ATOM 22382 N N . LEU H 1 317 ? 81.807 32.973 -93.207 1.00 35.27 ? 381 LEU H N 1 ATOM 22383 C CA . LEU H 1 317 ? 82.329 33.662 -92.035 1.00 32.65 ? 381 LEU H CA 1 ATOM 22384 C C . LEU H 1 317 ? 81.481 33.374 -90.799 1.00 34.20 ? 381 LEU H C 1 ATOM 22385 O O . LEU H 1 317 ? 82.001 33.277 -89.687 1.00 34.08 ? 381 LEU H O 1 ATOM 22386 C CB . LEU H 1 317 ? 82.397 35.169 -92.300 1.00 31.23 ? 381 LEU H CB 1 ATOM 22387 C CG . LEU H 1 317 ? 83.330 35.587 -93.441 1.00 43.45 ? 381 LEU H CG 1 ATOM 22388 C CD1 . LEU H 1 317 ? 83.341 37.094 -93.646 1.00 51.18 ? 381 LEU H CD1 1 ATOM 22389 C CD2 . LEU H 1 317 ? 84.735 35.074 -93.178 1.00 44.19 ? 381 LEU H CD2 1 ATOM 22390 N N . PHE H 1 318 ? 80.175 33.234 -91.004 1.00 31.37 ? 382 PHE H N 1 ATOM 22391 C CA . PHE H 1 318 ? 79.253 32.917 -89.922 1.00 29.42 ? 382 PHE H CA 1 ATOM 22392 C C . PHE H 1 318 ? 78.244 31.877 -90.398 1.00 30.56 ? 382 PHE H C 1 ATOM 22393 O O . PHE H 1 318 ? 77.921 31.833 -91.583 1.00 37.81 ? 382 PHE H O 1 ATOM 22394 C CB . PHE H 1 318 ? 78.520 34.185 -89.478 1.00 29.83 ? 382 PHE H CB 1 ATOM 22395 C CG . PHE H 1 318 ? 79.409 35.216 -88.835 1.00 30.25 ? 382 PHE H CG 1 ATOM 22396 C CD1 . PHE H 1 318 ? 79.657 35.188 -87.468 1.00 29.15 ? 382 PHE H CD1 1 ATOM 22397 C CD2 . PHE H 1 318 ? 79.995 36.215 -89.602 1.00 28.15 ? 382 PHE H CD2 1 ATOM 22398 C CE1 . PHE H 1 318 ? 80.469 36.142 -86.875 1.00 29.46 ? 382 PHE H CE1 1 ATOM 22399 C CE2 . PHE H 1 318 ? 80.809 37.170 -89.020 1.00 29.36 ? 382 PHE H CE2 1 ATOM 22400 C CZ . PHE H 1 318 ? 81.047 37.135 -87.654 1.00 28.90 ? 382 PHE H CZ 1 ATOM 22401 N N . SER H 1 319 ? 77.765 31.026 -89.491 1.00 30.65 ? 383 SER H N 1 ATOM 22402 C CA . SER H 1 319 ? 76.727 30.052 -89.835 1.00 39.52 ? 383 SER H CA 1 ATOM 22403 C C . SER H 1 319 ? 75.412 30.293 -89.095 1.00 43.01 ? 383 SER H C 1 ATOM 22404 O O . SER H 1 319 ? 74.364 30.479 -89.716 1.00 50.28 ? 383 SER H O 1 ATOM 22405 C CB . SER H 1 319 ? 77.219 28.630 -89.556 1.00 42.61 ? 383 SER H CB 1 ATOM 22406 O OG . SER H 1 319 ? 78.472 28.398 -90.171 1.00 48.26 ? 383 SER H OG 1 ATOM 22407 N N . ASN H 1 320 ? 75.480 30.312 -87.767 1.00 44.95 ? 384 ASN H N 1 ATOM 22408 C CA . ASN H 1 320 ? 74.288 30.437 -86.932 1.00 45.92 ? 384 ASN H CA 1 ATOM 22409 C C . ASN H 1 320 ? 74.043 31.841 -86.394 1.00 38.53 ? 384 ASN H C 1 ATOM 22410 O O . ASN H 1 320 ? 72.911 32.177 -86.046 1.00 45.78 ? 384 ASN H O 1 ATOM 22411 C CB . ASN H 1 320 ? 74.334 29.442 -85.770 1.00 54.63 ? 384 ASN H CB 1 ATOM 22412 C CG . ASN H 1 320 ? 74.223 28.005 -86.228 1.00 61.39 ? 384 ASN H CG 1 ATOM 22413 O OD1 . ASN H 1 320 ? 73.599 27.714 -87.248 1.00 64.38 ? 384 ASN H OD1 1 ATOM 22414 N ND2 . ASN H 1 320 ? 74.842 27.097 -85.483 1.00 65.01 ? 384 ASN H ND2 1 ATOM 22415 N N . LYS H 1 321 ? 75.099 32.648 -86.307 1.00 33.56 ? 385 LYS H N 1 ATOM 22416 C CA . LYS H 1 321 ? 74.959 34.014 -85.811 1.00 36.72 ? 385 LYS H CA 1 ATOM 22417 C C . LYS H 1 321 ? 73.923 34.758 -86.636 1.00 32.03 ? 385 LYS H C 1 ATOM 22418 O O . LYS H 1 321 ? 73.944 34.705 -87.868 1.00 32.15 ? 385 LYS H O 1 ATOM 22419 C CB . LYS H 1 321 ? 76.298 34.761 -85.848 1.00 42.05 ? 385 LYS H CB 1 ATOM 22420 C CG . LYS H 1 321 ? 77.054 34.715 -84.531 1.00 41.82 ? 385 LYS H CG 1 ATOM 22421 C CD . LYS H 1 321 ? 76.723 35.935 -83.684 1.00 40.77 ? 385 LYS H CD 1 ATOM 22422 C CE . LYS H 1 321 ? 77.394 35.853 -82.334 1.00 35.82 ? 385 LYS H CE 1 ATOM 22423 N NZ . LYS H 1 321 ? 77.164 37.043 -81.473 1.00 37.44 ? 385 LYS H NZ 1 ATOM 22424 N N . ARG H 1 322 ? 73.007 35.442 -85.960 1.00 27.38 ? 386 ARG H N 1 ATOM 22425 C CA . ARG H 1 322 ? 72.021 36.227 -86.679 1.00 24.06 ? 386 ARG H CA 1 ATOM 22426 C C . ARG H 1 322 ? 72.725 37.442 -87.271 1.00 24.37 ? 386 ARG H C 1 ATOM 22427 O O . ARG H 1 322 ? 73.476 38.139 -86.586 1.00 23.02 ? 386 ARG H O 1 ATOM 22428 C CB . ARG H 1 322 ? 70.864 36.642 -85.767 1.00 29.49 ? 386 ARG H CB 1 ATOM 22429 C CG . ARG H 1 322 ? 69.706 37.233 -86.544 1.00 47.00 ? 386 ARG H CG 1 ATOM 22430 C CD . ARG H 1 322 ? 68.441 37.423 -85.726 1.00 59.85 ? 386 ARG H CD 1 ATOM 22431 N NE . ARG H 1 322 ? 67.351 37.849 -86.599 1.00 67.47 ? 386 ARG H NE 1 ATOM 22432 C CZ . ARG H 1 322 ? 67.206 39.091 -87.052 1.00 74.14 ? 386 ARG H CZ 1 ATOM 22433 N NH1 . ARG H 1 322 ? 68.074 40.032 -86.704 1.00 77.63 ? 386 ARG H NH1 1 ATOM 22434 N NH2 . ARG H 1 322 ? 66.191 39.397 -87.848 1.00 75.71 ? 386 ARG H NH2 1 ATOM 22435 N N . THR H 1 323 ? 72.461 37.700 -88.546 1.00 29.82 ? 387 THR H N 1 ATOM 22436 C CA . THR H 1 323 ? 73.236 38.657 -89.327 1.00 22.22 ? 387 THR H CA 1 ATOM 22437 C C . THR H 1 323 ? 72.344 39.818 -89.765 1.00 34.63 ? 387 THR H C 1 ATOM 22438 O O . THR H 1 323 ? 71.146 39.634 -90.001 1.00 32.33 ? 387 THR H O 1 ATOM 22439 C CB . THR H 1 323 ? 73.870 37.944 -90.558 1.00 40.43 ? 387 THR H CB 1 ATOM 22440 O OG1 . THR H 1 323 ? 75.289 37.844 -90.386 1.00 52.41 ? 387 THR H OG1 1 ATOM 22441 C CG2 . THR H 1 323 ? 73.572 38.682 -91.862 1.00 39.48 ? 387 THR H CG2 1 ATOM 22442 N N . GLY H 1 324 ? 72.924 41.013 -89.866 1.00 27.14 ? 388 GLY H N 1 ATOM 22443 C CA . GLY H 1 324 ? 72.171 42.184 -90.277 1.00 23.75 ? 388 GLY H CA 1 ATOM 22444 C C . GLY H 1 324 ? 72.854 42.998 -91.359 1.00 23.07 ? 388 GLY H C 1 ATOM 22445 O O . GLY H 1 324 ? 73.333 42.451 -92.349 1.00 26.13 ? 388 GLY H O 1 ATOM 22446 N N . ARG H 1 325 ? 72.901 44.311 -91.157 1.00 26.34 ? 389 ARG H N 1 ATOM 22447 C CA . ARG H 1 325 ? 73.461 45.238 -92.132 1.00 22.31 ? 389 ARG H CA 1 ATOM 22448 C C . ARG H 1 325 ? 74.963 45.032 -92.351 1.00 20.00 ? 389 ARG H C 1 ATOM 22449 O O . ARG H 1 325 ? 75.681 44.571 -91.454 1.00 17.26 ? 389 ARG H O 1 ATOM 22450 C CB . ARG H 1 325 ? 73.196 46.675 -91.666 1.00 24.29 ? 389 ARG H CB 1 ATOM 22451 C CG . ARG H 1 325 ? 71.715 47.028 -91.576 1.00 18.80 ? 389 ARG H CG 1 ATOM 22452 C CD . ARG H 1 325 ? 71.477 48.323 -90.797 1.00 16.42 ? 389 ARG H CD 1 ATOM 22453 N NE . ARG H 1 325 ? 72.207 49.457 -91.357 1.00 24.95 ? 389 ARG H NE 1 ATOM 22454 C CZ . ARG H 1 325 ? 73.295 50.001 -90.816 1.00 21.13 ? 389 ARG H CZ 1 ATOM 22455 N NH1 . ARG H 1 325 ? 73.798 49.527 -89.684 1.00 14.60 ? 389 ARG H NH1 1 ATOM 22456 N NH2 . ARG H 1 325 ? 73.884 51.024 -91.413 1.00 24.71 ? 389 ARG H NH2 1 ATOM 22457 N N . SER H 1 326 ? 75.428 45.398 -93.544 1.00 16.47 ? 390 SER H N 1 ATOM 22458 C CA . SER H 1 326 ? 76.852 45.393 -93.869 1.00 22.70 ? 390 SER H CA 1 ATOM 22459 C C . SER H 1 326 ? 77.158 46.506 -94.870 1.00 29.48 ? 390 SER H C 1 ATOM 22460 O O . SER H 1 326 ? 76.280 46.920 -95.633 1.00 26.95 ? 390 SER H O 1 ATOM 22461 C CB . SER H 1 326 ? 77.285 44.033 -94.432 1.00 27.82 ? 390 SER H CB 1 ATOM 22462 O OG . SER H 1 326 ? 76.434 43.611 -95.485 1.00 33.26 ? 390 SER H OG 1 ATOM 22463 N N . GLY H 1 327 ? 78.399 46.988 -94.865 1.00 22.56 ? 391 GLY H N 1 ATOM 22464 C CA . GLY H 1 327 ? 78.802 48.055 -95.762 1.00 26.93 ? 391 GLY H CA 1 ATOM 22465 C C . GLY H 1 327 ? 80.301 48.283 -95.716 1.00 28.42 ? 391 GLY H C 1 ATOM 22466 O O . GLY H 1 327 ? 80.975 47.777 -94.821 1.00 26.85 ? 391 GLY H O 1 ATOM 22467 N N . PHE H 1 328 ? 80.821 49.077 -96.649 1.00 31.04 ? 392 PHE H N 1 ATOM 22468 C CA . PHE H 1 328 ? 82.263 49.276 -96.764 1.00 25.50 ? 392 PHE H CA 1 ATOM 22469 C C . PHE H 1 328 ? 82.787 50.365 -95.826 1.00 29.80 ? 392 PHE H C 1 ATOM 22470 O O . PHE H 1 328 ? 82.054 51.264 -95.409 1.00 39.44 ? 392 PHE H O 1 ATOM 22471 C CB . PHE H 1 328 ? 82.634 49.673 -98.195 1.00 24.52 ? 392 PHE H CB 1 ATOM 22472 C CG . PHE H 1 328 ? 82.374 48.602 -99.220 1.00 34.57 ? 392 PHE H CG 1 ATOM 22473 C CD1 . PHE H 1 328 ? 83.060 47.393 -99.184 1.00 36.41 ? 392 PHE H CD1 1 ATOM 22474 C CD2 . PHE H 1 328 ? 81.465 48.826 -100.246 1.00 36.68 ? 392 PHE H CD2 1 ATOM 22475 C CE1 . PHE H 1 328 ? 82.822 46.416 -100.140 1.00 36.03 ? 392 PHE H CE1 1 ATOM 22476 C CE2 . PHE H 1 328 ? 81.224 47.860 -101.205 1.00 40.12 ? 392 PHE H CE2 1 ATOM 22477 C CZ . PHE H 1 328 ? 81.903 46.652 -101.153 1.00 36.77 ? 392 PHE H CZ 1 ATOM 22478 N N . PHE H 1 329 ? 84.065 50.253 -95.481 1.00 24.60 ? 393 PHE H N 1 ATOM 22479 C CA . PHE H 1 329 ? 84.844 51.377 -94.977 1.00 23.69 ? 393 PHE H CA 1 ATOM 22480 C C . PHE H 1 329 ? 86.297 51.169 -95.366 1.00 28.78 ? 393 PHE H C 1 ATOM 22481 O O . PHE H 1 329 ? 86.764 50.033 -95.453 1.00 26.87 ? 393 PHE H O 1 ATOM 22482 C CB . PHE H 1 329 ? 84.688 51.556 -93.461 1.00 26.53 ? 393 PHE H CB 1 ATOM 22483 C CG . PHE H 1 329 ? 85.372 50.498 -92.637 1.00 34.48 ? 393 PHE H CG 1 ATOM 22484 C CD1 . PHE H 1 329 ? 84.743 49.286 -92.382 1.00 37.92 ? 393 PHE H CD1 1 ATOM 22485 C CD2 . PHE H 1 329 ? 86.626 50.729 -92.087 1.00 37.06 ? 393 PHE H CD2 1 ATOM 22486 C CE1 . PHE H 1 329 ? 85.357 48.315 -91.611 1.00 37.62 ? 393 PHE H CE1 1 ATOM 22487 C CE2 . PHE H 1 329 ? 87.249 49.765 -91.314 1.00 39.91 ? 393 PHE H CE2 1 ATOM 22488 C CZ . PHE H 1 329 ? 86.613 48.556 -91.072 1.00 37.87 ? 393 PHE H CZ 1 ATOM 22489 N N . GLN H 1 330 ? 87.008 52.263 -95.609 1.00 32.64 ? 394 GLN H N 1 ATOM 22490 C CA . GLN H 1 330 ? 88.418 52.178 -95.951 1.00 40.82 ? 394 GLN H CA 1 ATOM 22491 C C . GLN H 1 330 ? 89.265 52.896 -94.908 1.00 43.46 ? 394 GLN H C 1 ATOM 22492 O O . GLN H 1 330 ? 89.019 54.061 -94.596 1.00 44.62 ? 394 GLN H O 1 ATOM 22493 C CB . GLN H 1 330 ? 88.675 52.757 -97.351 1.00 44.80 ? 394 GLN H CB 1 ATOM 22494 C CG . GLN H 1 330 ? 88.244 51.831 -98.493 1.00 44.34 ? 394 GLN H CG 1 ATOM 22495 C CD . GLN H 1 330 ? 88.074 52.554 -99.821 1.00 50.13 ? 394 GLN H CD 1 ATOM 22496 O OE1 . GLN H 1 330 ? 87.332 53.531 -99.925 1.00 56.11 ? 394 GLN H OE1 1 ATOM 22497 N NE2 . GLN H 1 330 ? 88.760 52.066 -100.848 1.00 47.80 ? 394 GLN H NE2 1 ATOM 22498 N N . PRO H 1 331 ? 90.260 52.186 -94.356 1.00 54.20 ? 395 PRO H N 1 ATOM 22499 C CA . PRO H 1 331 ? 91.253 52.749 -93.435 1.00 56.71 ? 395 PRO H CA 1 ATOM 22500 C C . PRO H 1 331 ? 92.178 53.702 -94.183 1.00 59.99 ? 395 PRO H C 1 ATOM 22501 O O . PRO H 1 331 ? 92.653 53.356 -95.262 1.00 59.39 ? 395 PRO H O 1 ATOM 22502 C CB . PRO H 1 331 ? 92.038 51.513 -92.970 1.00 58.74 ? 395 PRO H CB 1 ATOM 22503 C CG . PRO H 1 331 ? 91.149 50.343 -93.270 1.00 57.17 ? 395 PRO H CG 1 ATOM 22504 C CD . PRO H 1 331 ? 90.408 50.728 -94.507 1.00 54.71 ? 395 PRO H CD 1 ATOM 22505 N N . LYS H 1 332 ? 92.406 54.891 -93.633 1.00 70.82 ? 396 LYS H N 1 ATOM 22506 C CA . LYS H 1 332 ? 93.228 55.895 -94.302 1.00 79.43 ? 396 LYS H CA 1 ATOM 22507 C C . LYS H 1 332 ? 94.573 56.037 -93.606 1.00 84.42 ? 396 LYS H C 1 ATOM 22508 O O . LYS H 1 332 ? 94.819 57.017 -92.902 1.00 90.60 ? 396 LYS H O 1 ATOM 22509 C CB . LYS H 1 332 ? 92.511 57.249 -94.319 1.00 78.85 ? 396 LYS H CB 1 ATOM 22510 C CG . LYS H 1 332 ? 91.084 57.192 -94.846 1.00 77.09 ? 396 LYS H CG 1 ATOM 22511 C CD . LYS H 1 332 ? 90.432 58.570 -94.873 1.00 76.53 ? 396 LYS H CD 1 ATOM 22512 C CE . LYS H 1 332 ? 89.246 58.587 -95.828 1.00 78.28 ? 396 LYS H CE 1 ATOM 22513 N NZ . LYS H 1 332 ? 87.968 58.308 -95.116 1.00 76.82 ? 396 LYS H NZ 1 ATOM 22514 N N . GLY H 1 333 ? 95.441 55.053 -93.814 1.00 86.02 ? 397 GLY H N 1 ATOM 22515 C CA . GLY H 1 333 ? 96.739 55.019 -93.163 1.00 88.27 ? 397 GLY H CA 1 ATOM 22516 C C . GLY H 1 333 ? 97.674 54.012 -93.809 1.00 92.92 ? 397 GLY H C 1 ATOM 22517 O O . GLY H 1 333 ? 98.323 54.323 -94.808 1.00 92.01 ? 397 GLY H O 1 ATOM 22518 N N . ASP H 1 334 ? 97.729 52.807 -93.244 1.00 98.92 ? 398 ASP H N 1 ATOM 22519 C CA . ASP H 1 334 ? 98.531 51.701 -93.782 1.00 102.69 ? 398 ASP H CA 1 ATOM 22520 C C . ASP H 1 334 ? 99.980 52.045 -94.153 1.00 102.87 ? 398 ASP H C 1 ATOM 22521 O O . ASP H 1 334 ? 100.258 52.458 -95.279 1.00 102.75 ? 398 ASP H O 1 ATOM 22522 C CB . ASP H 1 334 ? 97.835 51.085 -95.004 1.00 106.88 ? 398 ASP H CB 1 ATOM 22523 C CG . ASP H 1 334 ? 96.478 50.486 -94.675 1.00 108.19 ? 398 ASP H CG 1 ATOM 22524 O OD1 . ASP H 1 334 ? 96.175 50.299 -93.479 1.00 108.88 ? 398 ASP H OD1 1 ATOM 22525 O OD2 . ASP H 1 334 ? 95.714 50.198 -95.623 1.00 108.55 ? 398 ASP H OD2 1 ATOM 22526 N N . LEU H 1 335 ? 100.900 51.866 -93.209 1.00 105.62 ? 399 LEU H N 1 ATOM 22527 C CA . LEU H 1 335 ? 102.310 52.152 -93.470 1.00 109.25 ? 399 LEU H CA 1 ATOM 22528 C C . LEU H 1 335 ? 103.001 50.901 -94.021 1.00 110.20 ? 399 LEU H C 1 ATOM 22529 O O . LEU H 1 335 ? 104.228 50.843 -94.121 1.00 110.56 ? 399 LEU H O 1 ATOM 22530 C CB . LEU H 1 335 ? 103.031 52.681 -92.218 1.00 108.31 ? 399 LEU H CB 1 ATOM 22531 C CG . LEU H 1 335 ? 102.888 54.167 -91.844 1.00 106.98 ? 399 LEU H CG 1 ATOM 22532 C CD1 . LEU H 1 335 ? 101.446 54.568 -91.546 1.00 107.26 ? 399 LEU H CD1 1 ATOM 22533 C CD2 . LEU H 1 335 ? 103.806 54.534 -90.677 1.00 104.99 ? 399 LEU H CD2 1 ATOM 22534 N N . ILE H 1 336 ? 102.191 49.903 -94.372 1.00 109.57 ? 400 ILE H N 1 ATOM 22535 C CA . ILE H 1 336 ? 102.680 48.652 -94.951 1.00 111.53 ? 400 ILE H CA 1 ATOM 22536 C C . ILE H 1 336 ? 102.244 48.447 -96.401 1.00 113.94 ? 400 ILE H C 1 ATOM 22537 O O . ILE H 1 336 ? 102.966 47.828 -97.185 1.00 114.50 ? 400 ILE H O 1 ATOM 22538 C CB . ILE H 1 336 ? 102.278 47.416 -94.101 1.00 98.19 ? 400 ILE H CB 1 ATOM 22539 C CG1 . ILE H 1 336 ? 103.511 46.558 -93.818 1.00 97.29 ? 400 ILE H CG1 1 ATOM 22540 C CG2 . ILE H 1 336 ? 101.317 46.513 -94.858 1.00 98.36 ? 400 ILE H CG2 1 ATOM 22541 C CD1 . ILE H 1 336 ? 104.268 46.952 -92.583 1.00 94.90 ? 400 ILE H CD1 1 ATOM 22542 N N . SER H 1 337 ? 101.082 48.978 -96.771 1.00 114.66 ? 401 SER H N 1 ATOM 22543 C CA . SER H 1 337 ? 100.591 48.777 -98.129 1.00 114.38 ? 401 SER H CA 1 ATOM 22544 C C . SER H 1 337 ? 100.656 50.006 -99.033 1.00 119.22 ? 401 SER H C 1 ATOM 22545 O O . SER H 1 337 ? 100.315 51.122 -98.633 1.00 120.41 ? 401 SER H O 1 ATOM 22546 C CB . SER H 1 337 ? 99.155 48.243 -98.096 1.00 108.28 ? 401 SER H CB 1 ATOM 22547 O OG . SER H 1 337 ? 98.305 49.089 -97.345 1.00 104.25 ? 401 SER H OG 1 ATOM 22548 N N . GLY H 1 338 ? 101.084 49.766 -100.268 1.00 119.84 ? 402 GLY H N 1 ATOM 22549 C CA . GLY H 1 338 ? 101.109 50.775 -101.308 1.00 118.14 ? 402 GLY H CA 1 ATOM 22550 C C . GLY H 1 338 ? 99.812 50.630 -102.073 1.00 115.83 ? 402 GLY H C 1 ATOM 22551 O O . GLY H 1 338 ? 99.590 51.275 -103.097 1.00 117.30 ? 402 GLY H O 1 ATOM 22552 N N . CYS H 1 339 ? 98.968 49.734 -101.573 1.00 110.67 ? 403 CYS H N 1 ATOM 22553 C CA . CYS H 1 339 ? 97.653 49.489 -102.139 1.00 103.01 ? 403 CYS H CA 1 ATOM 22554 C C . CYS H 1 339 ? 96.543 49.960 -101.200 1.00 93.73 ? 403 CYS H C 1 ATOM 22555 O O . CYS H 1 339 ? 96.752 50.099 -99.993 1.00 92.28 ? 403 CYS H O 1 ATOM 22556 C CB . CYS H 1 339 ? 97.500 47.996 -102.457 1.00 103.72 ? 403 CYS H CB 1 ATOM 22557 S SG . CYS H 1 339 ? 97.874 46.883 -101.068 1.00 158.08 ? 403 CYS H SG 1 ATOM 22558 N N . GLN H 1 340 ? 95.368 50.212 -101.766 1.00 86.16 ? 404 GLN H N 1 ATOM 22559 C CA . GLN H 1 340 ? 94.221 50.660 -100.989 1.00 73.08 ? 404 GLN H CA 1 ATOM 22560 C C . GLN H 1 340 ? 93.552 49.439 -100.380 1.00 59.01 ? 404 GLN H C 1 ATOM 22561 O O . GLN H 1 340 ? 93.045 48.588 -101.110 1.00 51.85 ? 404 GLN H O 1 ATOM 22562 C CB . GLN H 1 340 ? 93.232 51.434 -101.871 1.00 73.18 ? 404 GLN H CB 1 ATOM 22563 C CG . GLN H 1 340 ? 92.046 52.048 -101.130 1.00 75.00 ? 404 GLN H CG 1 ATOM 22564 C CD . GLN H 1 340 ? 92.462 53.058 -100.074 1.00 77.20 ? 404 GLN H CD 1 ATOM 22565 O OE1 . GLN H 1 340 ? 93.101 54.064 -100.382 1.00 79.83 ? 404 GLN H OE1 1 ATOM 22566 N NE2 . GLN H 1 340 ? 92.097 52.797 -98.824 1.00 74.47 ? 404 GLN H NE2 1 ATOM 22567 N N . ARG H 1 341 ? 93.555 49.331 -99.055 1.00 57.16 ? 405 ARG H N 1 ATOM 22568 C CA . ARG H 1 341 ? 92.865 48.211 -98.430 1.00 57.89 ? 405 ARG H CA 1 ATOM 22569 C C . ARG H 1 341 ? 91.360 48.445 -98.454 1.00 51.37 ? 405 ARG H C 1 ATOM 22570 O O . ARG H 1 341 ? 90.896 49.584 -98.538 1.00 49.46 ? 405 ARG H O 1 ATOM 22571 C CB . ARG H 1 341 ? 93.361 47.967 -96.998 1.00 63.97 ? 405 ARG H CB 1 ATOM 22572 C CG . ARG H 1 341 ? 94.548 47.008 -96.919 1.00 69.77 ? 405 ARG H CG 1 ATOM 22573 C CD . ARG H 1 341 ? 95.194 46.975 -95.536 1.00 74.60 ? 405 ARG H CD 1 ATOM 22574 N NE . ARG H 1 341 ? 94.333 46.379 -94.514 1.00 72.75 ? 405 ARG H NE 1 ATOM 22575 C CZ . ARG H 1 341 ? 93.952 47.004 -93.404 1.00 63.74 ? 405 ARG H CZ 1 ATOM 22576 N NH1 . ARG H 1 341 ? 94.361 48.242 -93.167 1.00 59.62 ? 405 ARG H NH1 1 ATOM 22577 N NH2 . ARG H 1 341 ? 93.170 46.393 -92.525 1.00 58.93 ? 405 ARG H NH2 1 ATOM 22578 N N . ILE H 1 342 ? 90.599 47.361 -98.380 1.00 49.61 ? 406 ILE H N 1 ATOM 22579 C CA . ILE H 1 342 ? 89.151 47.469 -98.341 1.00 39.62 ? 406 ILE H CA 1 ATOM 22580 C C . ILE H 1 342 ? 88.667 46.678 -97.139 1.00 34.37 ? 406 ILE H C 1 ATOM 22581 O O . ILE H 1 342 ? 89.190 45.606 -96.829 1.00 33.65 ? 406 ILE H O 1 ATOM 22582 C CB . ILE H 1 342 ? 88.492 46.961 -99.652 1.00 39.09 ? 406 ILE H CB 1 ATOM 22583 C CG1 . ILE H 1 342 ? 86.989 47.255 -99.667 1.00 43.31 ? 406 ILE H CG1 1 ATOM 22584 C CG2 . ILE H 1 342 ? 88.751 45.481 -99.860 1.00 39.65 ? 406 ILE H CG2 1 ATOM 22585 C CD1 . ILE H 1 342 ? 86.662 48.723 -99.753 1.00 50.96 ? 406 ILE H CD1 1 ATOM 22586 N N . CYS H 1 343 ? 87.699 47.240 -96.433 1.00 37.19 ? 407 CYS H N 1 ATOM 22587 C CA . CYS H 1 343 ? 87.162 46.606 -95.246 1.00 34.16 ? 407 CYS H CA 1 ATOM 22588 C C . CYS H 1 343 ? 85.661 46.775 -95.256 1.00 36.38 ? 407 CYS H C 1 ATOM 22589 O O . CYS H 1 343 ? 85.132 47.664 -95.925 1.00 32.74 ? 407 CYS H O 1 ATOM 22590 C CB . CYS H 1 343 ? 87.747 47.235 -93.979 1.00 31.11 ? 407 CYS H CB 1 ATOM 22591 S SG . CYS H 1 343 ? 89.550 47.133 -93.819 1.00 41.10 ? 407 CYS H SG 1 ATOM 22592 N N . PHE H 1 344 ? 84.979 45.919 -94.506 1.00 36.58 ? 408 PHE H N 1 ATOM 22593 C CA . PHE H 1 344 ? 83.550 46.064 -94.307 1.00 29.66 ? 408 PHE H CA 1 ATOM 22594 C C . PHE H 1 344 ? 83.164 45.850 -92.852 1.00 27.14 ? 408 PHE H C 1 ATOM 22595 O O . PHE H 1 344 ? 83.851 45.141 -92.116 1.00 30.79 ? 408 PHE H O 1 ATOM 22596 C CB . PHE H 1 344 ? 82.762 45.146 -95.254 1.00 36.45 ? 408 PHE H CB 1 ATOM 22597 C CG . PHE H 1 344 ? 82.907 43.673 -94.964 1.00 33.66 ? 408 PHE H CG 1 ATOM 22598 C CD1 . PHE H 1 344 ? 82.142 43.053 -93.981 1.00 30.00 ? 408 PHE H CD1 1 ATOM 22599 C CD2 . PHE H 1 344 ? 83.778 42.900 -95.717 1.00 35.21 ? 408 PHE H CD2 1 ATOM 22600 C CE1 . PHE H 1 344 ? 82.268 41.695 -93.740 1.00 31.76 ? 408 PHE H CE1 1 ATOM 22601 C CE2 . PHE H 1 344 ? 83.907 41.547 -95.487 1.00 42.47 ? 408 PHE H CE2 1 ATOM 22602 C CZ . PHE H 1 344 ? 83.151 40.941 -94.497 1.00 39.91 ? 408 PHE H CZ 1 ATOM 22603 N N . TRP H 1 345 ? 82.065 46.478 -92.447 1.00 24.87 ? 409 TRP H N 1 ATOM 22604 C CA . TRP H 1 345 ? 81.501 46.274 -91.120 1.00 24.40 ? 409 TRP H CA 1 ATOM 22605 C C . TRP H 1 345 ? 80.244 45.430 -91.270 1.00 22.51 ? 409 TRP H C 1 ATOM 22606 O O . TRP H 1 345 ? 79.657 45.377 -92.351 1.00 21.76 ? 409 TRP H O 1 ATOM 22607 C CB . TRP H 1 345 ? 81.196 47.608 -90.437 1.00 26.57 ? 409 TRP H CB 1 ATOM 22608 C CG . TRP H 1 345 ? 80.453 48.557 -91.312 1.00 23.47 ? 409 TRP H CG 1 ATOM 22609 C CD1 . TRP H 1 345 ? 80.985 49.563 -92.063 1.00 30.16 ? 409 TRP H CD1 1 ATOM 22610 C CD2 . TRP H 1 345 ? 79.038 48.598 -91.529 1.00 24.59 ? 409 TRP H CD2 1 ATOM 22611 N NE1 . TRP H 1 345 ? 79.990 50.228 -92.736 1.00 37.09 ? 409 TRP H NE1 1 ATOM 22612 C CE2 . TRP H 1 345 ? 78.783 49.655 -92.426 1.00 31.16 ? 409 TRP H CE2 1 ATOM 22613 C CE3 . TRP H 1 345 ? 77.961 47.846 -91.053 1.00 15.67 ? 409 TRP H CE3 1 ATOM 22614 C CZ2 . TRP H 1 345 ? 77.496 49.976 -92.856 1.00 22.87 ? 409 TRP H CZ2 1 ATOM 22615 C CZ3 . TRP H 1 345 ? 76.686 48.165 -91.481 1.00 16.83 ? 409 TRP H CZ3 1 ATOM 22616 C CH2 . TRP H 1 345 ? 76.464 49.219 -92.374 1.00 19.55 ? 409 TRP H CH2 1 ATOM 22617 N N . LEU H 1 346 ? 79.831 44.775 -90.191 1.00 21.25 ? 410 LEU H N 1 ATOM 22618 C CA . LEU H 1 346 ? 78.696 43.863 -90.244 1.00 15.79 ? 410 LEU H CA 1 ATOM 22619 C C . LEU H 1 346 ? 78.027 43.744 -88.887 1.00 17.73 ? 410 LEU H C 1 ATOM 22620 O O . LEU H 1 346 ? 78.696 43.541 -87.874 1.00 21.11 ? 410 LEU H O 1 ATOM 22621 C CB . LEU H 1 346 ? 79.142 42.476 -90.728 1.00 26.30 ? 410 LEU H CB 1 ATOM 22622 C CG . LEU H 1 346 ? 78.116 41.343 -90.586 1.00 24.39 ? 410 LEU H CG 1 ATOM 22623 C CD1 . LEU H 1 346 ? 76.963 41.551 -91.545 1.00 24.18 ? 410 LEU H CD1 1 ATOM 22624 C CD2 . LEU H 1 346 ? 78.751 39.978 -90.819 1.00 25.20 ? 410 LEU H CD2 1 ATOM 22625 N N . GLU H 1 347 ? 76.707 43.884 -88.873 1.00 30.01 ? 411 GLU H N 1 ATOM 22626 C CA . GLU H 1 347 ? 75.926 43.694 -87.659 1.00 31.09 ? 411 GLU H CA 1 ATOM 22627 C C . GLU H 1 347 ? 75.841 42.208 -87.325 1.00 26.62 ? 411 GLU H C 1 ATOM 22628 O O . GLU H 1 347 ? 75.420 41.401 -88.152 1.00 21.48 ? 411 GLU H O 1 ATOM 22629 C CB . GLU H 1 347 ? 74.505 44.233 -87.841 1.00 33.97 ? 411 GLU H CB 1 ATOM 22630 C CG . GLU H 1 347 ? 74.377 45.745 -87.898 1.00 42.90 ? 411 GLU H CG 1 ATOM 22631 C CD . GLU H 1 347 ? 72.942 46.185 -88.125 1.00 49.02 ? 411 GLU H CD 1 ATOM 22632 O OE1 . GLU H 1 347 ? 72.647 47.385 -87.942 1.00 53.21 ? 411 GLU H OE1 1 ATOM 22633 O OE2 . GLU H 1 347 ? 72.112 45.324 -88.490 1.00 40.97 ? 411 GLU H OE2 1 ATOM 22634 N N . ILE H 1 348 ? 76.266 41.844 -86.123 1.00 27.47 ? 412 ILE H N 1 ATOM 22635 C CA . ILE H 1 348 ? 76.063 40.491 -85.630 1.00 28.18 ? 412 ILE H CA 1 ATOM 22636 C C . ILE H 1 348 ? 75.357 40.609 -84.292 1.00 27.74 ? 412 ILE H C 1 ATOM 22637 O O . ILE H 1 348 ? 75.773 41.390 -83.433 1.00 27.58 ? 412 ILE H O 1 ATOM 22638 C CB . ILE H 1 348 ? 77.384 39.687 -85.515 1.00 28.47 ? 412 ILE H CB 1 ATOM 22639 C CG1 . ILE H 1 348 ? 78.455 40.488 -84.781 1.00 31.33 ? 412 ILE H CG1 1 ATOM 22640 C CG2 . ILE H 1 348 ? 77.887 39.294 -86.894 1.00 26.78 ? 412 ILE H CG2 1 ATOM 22641 C CD1 . ILE H 1 348 ? 79.731 39.691 -84.500 1.00 37.58 ? 412 ILE H CD1 1 ATOM 22642 N N . GLU H 1 349 ? 74.280 39.851 -84.121 1.00 30.14 ? 413 GLU H N 1 ATOM 22643 C CA . GLU H 1 349 ? 73.474 39.967 -82.914 1.00 30.58 ? 413 GLU H CA 1 ATOM 22644 C C . GLU H 1 349 ? 74.131 39.265 -81.738 1.00 25.16 ? 413 GLU H C 1 ATOM 22645 O O . GLU H 1 349 ? 74.534 38.101 -81.845 1.00 20.96 ? 413 GLU H O 1 ATOM 22646 C CB . GLU H 1 349 ? 72.069 39.395 -83.132 1.00 29.95 ? 413 GLU H CB 1 ATOM 22647 C CG . GLU H 1 349 ? 71.160 39.552 -81.913 1.00 33.97 ? 413 GLU H CG 1 ATOM 22648 C CD . GLU H 1 349 ? 69.729 39.129 -82.176 1.00 44.40 ? 413 GLU H CD 1 ATOM 22649 O OE1 . GLU H 1 349 ? 69.113 39.647 -83.130 1.00 47.75 ? 413 GLU H OE1 1 ATOM 22650 O OE2 . GLU H 1 349 ? 69.216 38.282 -81.415 1.00 46.99 ? 413 GLU H OE2 1 ATOM 22651 N N . ASP H 1 350 ? 74.238 39.975 -80.618 1.00 23.70 ? 414 ASP H N 1 ATOM 22652 C CA . ASP H 1 350 ? 74.686 39.347 -79.387 1.00 28.99 ? 414 ASP H CA 1 ATOM 22653 C C . ASP H 1 350 ? 73.491 38.571 -78.849 1.00 34.63 ? 414 ASP H C 1 ATOM 22654 O O . ASP H 1 350 ? 72.597 39.141 -78.217 1.00 32.56 ? 414 ASP H O 1 ATOM 22655 C CB . ASP H 1 350 ? 75.150 40.402 -78.377 1.00 30.00 ? 414 ASP H CB 1 ATOM 22656 C CG . ASP H 1 350 ? 75.851 39.793 -77.171 1.00 30.42 ? 414 ASP H CG 1 ATOM 22657 O OD1 . ASP H 1 350 ? 75.694 38.574 -76.927 1.00 23.15 ? 414 ASP H OD1 1 ATOM 22658 O OD2 . ASP H 1 350 ? 76.551 40.545 -76.460 1.00 28.94 ? 414 ASP H OD2 1 ATOM 22659 N N . GLN H 1 351 ? 73.471 37.270 -79.124 1.00 37.13 ? 415 GLN H N 1 ATOM 22660 C CA . GLN H 1 351 ? 72.334 36.424 -78.768 1.00 40.04 ? 415 GLN H CA 1 ATOM 22661 C C . GLN H 1 351 ? 72.190 36.237 -77.259 1.00 39.34 ? 415 GLN H C 1 ATOM 22662 O O . GLN H 1 351 ? 71.159 35.758 -76.784 1.00 39.03 ? 415 GLN H O 1 ATOM 22663 C CB . GLN H 1 351 ? 72.408 35.069 -79.485 1.00 42.68 ? 415 GLN H CB 1 ATOM 22664 C CG . GLN H 1 351 ? 73.514 34.156 -78.973 1.00 48.79 ? 415 GLN H CG 1 ATOM 22665 C CD . GLN H 1 351 ? 74.893 34.584 -79.446 1.00 54.77 ? 415 GLN H CD 1 ATOM 22666 O OE1 . GLN H 1 351 ? 75.023 35.451 -80.309 1.00 56.07 ? 415 GLN H OE1 1 ATOM 22667 N NE2 . GLN H 1 351 ? 75.930 33.978 -78.878 1.00 59.91 ? 415 GLN H NE2 1 ATOM 22668 N N . THR H 1 352 ? 73.222 36.623 -76.511 1.00 35.58 ? 416 THR H N 1 ATOM 22669 C CA . THR H 1 352 ? 73.165 36.569 -75.055 1.00 30.60 ? 416 THR H CA 1 ATOM 22670 C C . THR H 1 352 ? 72.312 37.717 -74.514 1.00 28.01 ? 416 THR H C 1 ATOM 22671 O O . THR H 1 352 ? 71.868 37.686 -73.363 1.00 22.96 ? 416 THR H O 1 ATOM 22672 C CB . THR H 1 352 ? 74.577 36.631 -74.422 1.00 30.10 ? 416 THR H CB 1 ATOM 22673 O OG1 . THR H 1 352 ? 75.179 37.909 -74.677 1.00 25.30 ? 416 THR H OG1 1 ATOM 22674 C CG2 . THR H 1 352 ? 75.463 35.520 -74.981 1.00 32.19 ? 416 THR H CG2 1 ATOM 22675 N N . VAL H 1 353 ? 72.084 38.728 -75.349 1.00 31.20 ? 417 VAL H N 1 ATOM 22676 C CA . VAL H 1 353 ? 71.220 39.842 -74.972 1.00 31.13 ? 417 VAL H CA 1 ATOM 22677 C C . VAL H 1 353 ? 69.896 39.715 -75.711 1.00 23.15 ? 417 VAL H C 1 ATOM 22678 O O . VAL H 1 353 ? 69.856 39.782 -76.940 1.00 19.71 ? 417 VAL H O 1 ATOM 22679 C CB . VAL H 1 353 ? 71.855 41.202 -75.334 1.00 28.01 ? 417 VAL H CB 1 ATOM 22680 C CG1 . VAL H 1 353 ? 70.992 42.347 -74.825 1.00 20.16 ? 417 VAL H CG1 1 ATOM 22681 C CG2 . VAL H 1 353 ? 73.257 41.302 -74.754 1.00 32.95 ? 417 VAL H CG2 1 ATOM 22682 N N . GLY H 1 354 ? 68.813 39.561 -74.959 1.00 27.12 ? 418 GLY H N 1 ATOM 22683 C CA . GLY H 1 354 ? 67.496 39.361 -75.541 1.00 23.63 ? 418 GLY H CA 1 ATOM 22684 C C . GLY H 1 354 ? 67.005 40.495 -76.420 1.00 28.49 ? 418 GLY H C 1 ATOM 22685 O O . GLY H 1 354 ? 67.437 41.641 -76.265 1.00 24.69 ? 418 GLY H O 1 ATOM 22686 N N . LEU H 1 355 ? 66.129 40.156 -77.365 1.00 34.71 ? 419 LEU H N 1 ATOM 22687 C CA . LEU H 1 355 ? 65.368 41.134 -78.144 1.00 32.74 ? 419 LEU H CA 1 ATOM 22688 C C . LEU H 1 355 ? 66.223 41.998 -79.075 1.00 34.98 ? 419 LEU H C 1 ATOM 22689 O O . LEU H 1 355 ? 65.803 43.084 -79.486 1.00 35.29 ? 419 LEU H O 1 ATOM 22690 C CB . LEU H 1 355 ? 64.515 42.004 -77.212 1.00 41.65 ? 419 LEU H CB 1 ATOM 22691 C CG . LEU H 1 355 ? 63.630 41.184 -76.260 1.00 47.92 ? 419 LEU H CG 1 ATOM 22692 C CD1 . LEU H 1 355 ? 62.796 42.058 -75.328 1.00 44.63 ? 419 LEU H CD1 1 ATOM 22693 C CD2 . LEU H 1 355 ? 62.737 40.223 -77.039 1.00 50.42 ? 419 LEU H CD2 1 ATOM 22694 N N . GLY H 1 356 ? 67.416 41.507 -79.407 1.00 36.56 ? 420 GLY H N 1 ATOM 22695 C CA . GLY H 1 356 ? 68.301 42.188 -80.337 1.00 31.75 ? 420 GLY H CA 1 ATOM 22696 C C . GLY H 1 356 ? 68.703 43.585 -79.910 1.00 28.19 ? 420 GLY H C 1 ATOM 22697 O O . GLY H 1 356 ? 68.949 44.454 -80.748 1.00 37.44 ? 420 GLY H O 1 ATOM 22698 N N . MET H 1 357 ? 68.767 43.804 -78.602 1.00 24.17 ? 421 MET H N 1 ATOM 22699 C CA . MET H 1 357 ? 69.176 45.098 -78.065 1.00 37.19 ? 421 MET H CA 1 ATOM 22700 C C . MET H 1 357 ? 70.633 45.423 -78.378 1.00 33.99 ? 421 MET H C 1 ATOM 22701 O O . MET H 1 357 ? 71.017 46.592 -78.427 1.00 39.90 ? 421 MET H O 1 ATOM 22702 C CB . MET H 1 357 ? 68.934 45.148 -76.555 1.00 43.73 ? 421 MET H CB 1 ATOM 22703 C CG . MET H 1 357 ? 67.466 45.281 -76.185 1.00 49.87 ? 421 MET H CG 1 ATOM 22704 S SD . MET H 1 357 ? 66.945 47.009 -76.211 1.00 92.94 ? 421 MET H SD 1 ATOM 22705 C CE . MET H 1 357 ? 65.222 46.875 -75.744 1.00 82.10 ? 421 MET H CE 1 ATOM 22706 N N . ILE H 1 358 ? 71.440 44.388 -78.588 1.00 32.69 ? 422 ILE H N 1 ATOM 22707 C CA . ILE H 1 358 ? 72.853 44.578 -78.885 1.00 22.75 ? 422 ILE H CA 1 ATOM 22708 C C . ILE H 1 358 ? 73.213 44.019 -80.265 1.00 25.51 ? 422 ILE H C 1 ATOM 22709 O O . ILE H 1 358 ? 73.224 42.806 -80.468 1.00 29.58 ? 422 ILE H O 1 ATOM 22710 C CB . ILE H 1 358 ? 73.745 43.939 -77.802 1.00 25.97 ? 422 ILE H CB 1 ATOM 22711 C CG1 . ILE H 1 358 ? 73.397 44.505 -76.418 1.00 31.82 ? 422 ILE H CG1 1 ATOM 22712 C CG2 . ILE H 1 358 ? 75.228 44.120 -78.147 1.00 23.74 ? 422 ILE H CG2 1 ATOM 22713 C CD1 . ILE H 1 358 ? 73.701 45.988 -76.245 1.00 21.47 ? 422 ILE H CD1 1 ATOM 22714 N N . GLN H 1 359 ? 73.486 44.916 -81.208 1.00 34.81 ? 423 GLN H N 1 ATOM 22715 C CA . GLN H 1 359 ? 74.030 44.545 -82.508 1.00 34.61 ? 423 GLN H CA 1 ATOM 22716 C C . GLN H 1 359 ? 75.496 44.899 -82.459 1.00 36.24 ? 423 GLN H C 1 ATOM 22717 O O . GLN H 1 359 ? 75.847 46.074 -82.536 1.00 41.95 ? 423 GLN H O 1 ATOM 22718 C CB . GLN H 1 359 ? 73.380 45.367 -83.632 1.00 46.99 ? 423 GLN H CB 1 ATOM 22719 C CG . GLN H 1 359 ? 71.856 45.321 -83.729 1.00 52.52 ? 423 GLN H CG 1 ATOM 22720 C CD . GLN H 1 359 ? 71.357 44.049 -84.380 1.00 60.95 ? 423 GLN H CD 1 ATOM 22721 O OE1 . GLN H 1 359 ? 71.643 42.949 -83.914 1.00 70.53 ? 423 GLN H OE1 1 ATOM 22722 N NE2 . GLN H 1 359 ? 70.613 44.192 -85.472 1.00 62.03 ? 423 GLN H NE2 1 ATOM 22723 N N . GLU H 1 360 ? 76.360 43.901 -82.316 1.00 29.16 ? 424 GLU H N 1 ATOM 22724 C CA . GLU H 1 360 ? 77.784 44.181 -82.362 1.00 27.73 ? 424 GLU H CA 1 ATOM 22725 C C . GLU H 1 360 ? 78.162 44.537 -83.789 1.00 30.13 ? 424 GLU H C 1 ATOM 22726 O O . GLU H 1 360 ? 77.756 43.858 -84.737 1.00 27.06 ? 424 GLU H O 1 ATOM 22727 C CB . GLU H 1 360 ? 78.609 42.988 -81.870 1.00 40.70 ? 424 GLU H CB 1 ATOM 22728 C CG . GLU H 1 360 ? 80.103 43.284 -81.775 1.00 52.92 ? 424 GLU H CG 1 ATOM 22729 C CD . GLU H 1 360 ? 80.946 42.033 -81.622 1.00 65.69 ? 424 GLU H CD 1 ATOM 22730 O OE1 . GLU H 1 360 ? 80.408 40.992 -81.188 1.00 70.50 ? 424 GLU H OE1 1 ATOM 22731 O OE2 . GLU H 1 360 ? 82.150 42.095 -81.942 1.00 67.90 ? 424 GLU H OE2 1 ATOM 22732 N N . LEU H 1 361 ? 78.953 45.590 -83.943 1.00 33.77 ? 425 LEU H N 1 ATOM 22733 C CA . LEU H 1 361 ? 79.416 45.979 -85.264 1.00 31.08 ? 425 LEU H CA 1 ATOM 22734 C C . LEU H 1 361 ? 80.779 45.353 -85.517 1.00 34.89 ? 425 LEU H C 1 ATOM 22735 O O . LEU H 1 361 ? 81.811 45.944 -85.202 1.00 35.29 ? 425 LEU H O 1 ATOM 22736 C CB . LEU H 1 361 ? 79.493 47.502 -85.374 1.00 24.67 ? 425 LEU H CB 1 ATOM 22737 C CG . LEU H 1 361 ? 79.537 48.073 -86.791 1.00 30.81 ? 425 LEU H CG 1 ATOM 22738 C CD1 . LEU H 1 361 ? 78.229 47.790 -87.513 1.00 28.27 ? 425 LEU H CD1 1 ATOM 22739 C CD2 . LEU H 1 361 ? 79.806 49.566 -86.771 1.00 31.66 ? 425 LEU H CD2 1 ATOM 22740 N N . SER H 1 362 ? 80.777 44.162 -86.104 1.00 30.89 ? 426 SER H N 1 ATOM 22741 C CA . SER H 1 362 ? 82.020 43.465 -86.388 1.00 31.09 ? 426 SER H CA 1 ATOM 22742 C C . SER H 1 362 ? 82.629 44.041 -87.660 1.00 31.49 ? 426 SER H C 1 ATOM 22743 O O . SER H 1 362 ? 81.918 44.616 -88.482 1.00 34.43 ? 426 SER H O 1 ATOM 22744 C CB . SER H 1 362 ? 81.762 41.964 -86.532 1.00 28.67 ? 426 SER H CB 1 ATOM 22745 O OG . SER H 1 362 ? 80.975 41.690 -87.678 1.00 33.42 ? 426 SER H OG 1 ATOM 22746 N N . THR H 1 363 ? 83.944 43.912 -87.811 1.00 28.69 ? 427 THR H N 1 ATOM 22747 C CA . THR H 1 363 ? 84.622 44.418 -89.003 1.00 30.92 ? 427 THR H CA 1 ATOM 22748 C C . THR H 1 363 ? 85.578 43.371 -89.571 1.00 30.14 ? 427 THR H C 1 ATOM 22749 O O . THR H 1 363 ? 86.222 42.636 -88.823 1.00 22.12 ? 427 THR H O 1 ATOM 22750 C CB . THR H 1 363 ? 85.394 45.736 -88.726 1.00 31.46 ? 427 THR H CB 1 ATOM 22751 O OG1 . THR H 1 363 ? 86.466 45.495 -87.807 1.00 39.27 ? 427 THR H OG1 1 ATOM 22752 C CG2 . THR H 1 363 ? 84.463 46.801 -88.157 1.00 25.70 ? 427 THR H CG2 1 ATOM 22753 N N . PHE H 1 364 ? 85.664 43.311 -90.897 1.00 26.31 ? 428 PHE H N 1 ATOM 22754 C CA . PHE H 1 364 ? 86.581 42.402 -91.576 1.00 25.82 ? 428 PHE H CA 1 ATOM 22755 C C . PHE H 1 364 ? 87.414 43.165 -92.606 1.00 31.70 ? 428 PHE H C 1 ATOM 22756 O O . PHE H 1 364 ? 86.916 44.089 -93.252 1.00 38.50 ? 428 PHE H O 1 ATOM 22757 C CB . PHE H 1 364 ? 85.804 41.285 -92.278 1.00 29.22 ? 428 PHE H CB 1 ATOM 22758 C CG . PHE H 1 364 ? 85.213 40.264 -91.343 1.00 29.05 ? 428 PHE H CG 1 ATOM 22759 C CD1 . PHE H 1 364 ? 84.036 40.529 -90.655 1.00 23.90 ? 428 PHE H CD1 1 ATOM 22760 C CD2 . PHE H 1 364 ? 85.822 39.025 -91.176 1.00 30.93 ? 428 PHE H CD2 1 ATOM 22761 C CE1 . PHE H 1 364 ? 83.485 39.587 -89.801 1.00 26.88 ? 428 PHE H CE1 1 ATOM 22762 C CE2 . PHE H 1 364 ? 85.278 38.075 -90.325 1.00 29.52 ? 428 PHE H CE2 1 ATOM 22763 C CZ . PHE H 1 364 ? 84.106 38.357 -89.636 1.00 28.12 ? 428 PHE H CZ 1 ATOM 22764 N N . CYS H 1 365 ? 88.681 42.784 -92.752 1.00 30.47 ? 429 CYS H N 1 ATOM 22765 C CA . CYS H 1 365 ? 89.546 43.365 -93.779 1.00 36.50 ? 429 CYS H CA 1 ATOM 22766 C C . CYS H 1 365 ? 90.125 42.309 -94.726 1.00 43.62 ? 429 CYS H C 1 ATOM 22767 O O . CYS H 1 365 ? 90.348 41.162 -94.327 1.00 46.76 ? 429 CYS H O 1 ATOM 22768 C CB . CYS H 1 365 ? 90.660 44.195 -93.136 1.00 36.00 ? 429 CYS H CB 1 ATOM 22769 S SG . CYS H 1 365 ? 90.065 45.748 -92.422 1.00 73.01 ? 429 CYS H SG 1 ATOM 22770 N N . GLY H 1 366 ? 90.359 42.702 -95.978 1.00 45.62 ? 430 GLY H N 1 ATOM 22771 C CA . GLY H 1 366 ? 90.913 41.812 -96.991 1.00 52.21 ? 430 GLY H CA 1 ATOM 22772 C C . GLY H 1 366 ? 92.424 41.614 -96.970 1.00 57.36 ? 430 GLY H C 1 ATOM 22773 O O . GLY H 1 366 ? 93.172 42.524 -96.613 1.00 57.09 ? 430 GLY H O 1 ATOM 22774 N N . ILE H 1 367 ? 92.865 40.412 -97.341 1.00 60.01 ? 431 ILE H N 1 ATOM 22775 C CA . ILE H 1 367 ? 94.291 40.088 -97.458 1.00 65.14 ? 431 ILE H CA 1 ATOM 22776 C C . ILE H 1 367 ? 94.620 39.377 -98.774 1.00 69.25 ? 431 ILE H C 1 ATOM 22777 O O . ILE H 1 367 ? 93.745 38.767 -99.391 1.00 66.75 ? 431 ILE H O 1 ATOM 22778 C CB . ILE H 1 367 ? 94.780 39.218 -96.281 1.00 64.74 ? 431 ILE H CB 1 ATOM 22779 C CG1 . ILE H 1 367 ? 93.801 38.075 -96.016 1.00 66.41 ? 431 ILE H CG1 1 ATOM 22780 C CG2 . ILE H 1 367 ? 94.942 40.062 -95.035 1.00 65.13 ? 431 ILE H CG2 1 ATOM 22781 C CD1 . ILE H 1 367 ? 94.325 37.020 -95.053 1.00 69.55 ? 431 ILE H CD1 1 ATOM 22782 N N . ASN H 1 368 ? 95.883 39.451 -99.195 1.00 72.96 ? 432 ASN H N 1 ATOM 22783 C CA . ASN H 1 368 ? 96.316 38.821 -100.441 1.00 78.35 ? 432 ASN H CA 1 ATOM 22784 C C . ASN H 1 368 ? 96.469 37.321 -100.269 1.00 76.93 ? 432 ASN H C 1 ATOM 22785 O O . ASN H 1 368 ? 96.655 36.588 -101.240 1.00 78.33 ? 432 ASN H O 1 ATOM 22786 C CB . ASN H 1 368 ? 97.654 39.393 -100.912 1.00 86.95 ? 432 ASN H CB 1 ATOM 22787 C CG . ASN H 1 368 ? 98.653 39.539 -99.780 1.00 95.07 ? 432 ASN H CG 1 ATOM 22788 O OD1 . ASN H 1 368 ? 98.362 39.190 -98.635 1.00 99.58 ? 432 ASN H OD1 1 ATOM 22789 N ND2 . ASN H 1 368 ? 99.844 40.035 -100.097 1.00 96.84 ? 432 ASN H ND2 1 ATOM 22790 N N . SER H 1 369 ? 96.401 36.873 -99.021 1.00 74.02 ? 433 SER H N 1 ATOM 22791 C CA . SER H 1 369 ? 96.526 35.459 -98.715 1.00 75.62 ? 433 SER H CA 1 ATOM 22792 C C . SER H 1 369 ? 95.170 34.804 -98.481 1.00 77.92 ? 433 SER H C 1 ATOM 22793 O O . SER H 1 369 ? 94.259 35.425 -97.936 1.00 81.13 ? 433 SER H O 1 ATOM 22794 C CB . SER H 1 369 ? 97.411 35.276 -97.479 1.00 74.02 ? 433 SER H CB 1 ATOM 22795 O OG . SER H 1 369 ? 97.550 33.907 -97.145 1.00 70.73 ? 433 SER H OG 1 ATOM 22796 N N . PRO H 1 370 ? 95.033 33.541 -98.907 1.00 77.92 ? 434 PRO H N 1 ATOM 22797 C CA . PRO H 1 370 ? 93.860 32.735 -98.562 1.00 74.49 ? 434 PRO H CA 1 ATOM 22798 C C . PRO H 1 370 ? 93.935 32.347 -97.091 1.00 64.20 ? 434 PRO H C 1 ATOM 22799 O O . PRO H 1 370 ? 95.027 32.315 -96.524 1.00 65.12 ? 434 PRO H O 1 ATOM 22800 C CB . PRO H 1 370 ? 94.003 31.495 -99.456 1.00 83.10 ? 434 PRO H CB 1 ATOM 22801 C CG . PRO H 1 370 ? 94.985 31.879 -100.520 1.00 84.85 ? 434 PRO H CG 1 ATOM 22802 C CD . PRO H 1 370 ? 95.903 32.869 -99.886 1.00 82.36 ? 434 PRO H CD 1 ATOM 22803 N N . VAL H 1 371 ? 92.789 32.065 -96.482 1.00 58.71 ? 435 VAL H N 1 ATOM 22804 C CA . VAL H 1 371 ? 92.720 31.800 -95.049 1.00 55.31 ? 435 VAL H CA 1 ATOM 22805 C C . VAL H 1 371 ? 91.789 30.608 -94.826 1.00 55.92 ? 435 VAL H C 1 ATOM 22806 O O . VAL H 1 371 ? 91.030 30.248 -95.724 1.00 56.96 ? 435 VAL H O 1 ATOM 22807 C CB . VAL H 1 371 ? 92.224 33.057 -94.285 1.00 44.89 ? 435 VAL H CB 1 ATOM 22808 C CG1 . VAL H 1 371 ? 90.771 33.351 -94.623 1.00 44.38 ? 435 VAL H CG1 1 ATOM 22809 C CG2 . VAL H 1 371 ? 92.394 32.897 -92.785 1.00 46.13 ? 435 VAL H CG2 1 ATOM 22810 N N . GLN H 1 372 ? 91.863 29.978 -93.657 1.00 58.85 ? 436 GLN H N 1 ATOM 22811 C CA . GLN H 1 372 ? 90.965 28.869 -93.349 1.00 62.04 ? 436 GLN H CA 1 ATOM 22812 C C . GLN H 1 372 ? 89.498 29.277 -93.391 1.00 57.99 ? 436 GLN H C 1 ATOM 22813 O O . GLN H 1 372 ? 89.145 30.413 -93.078 1.00 58.34 ? 436 GLN H O 1 ATOM 22814 C CB . GLN H 1 372 ? 91.290 28.282 -91.971 1.00 66.11 ? 436 GLN H CB 1 ATOM 22815 C CG . GLN H 1 372 ? 92.583 27.507 -91.931 1.00 70.66 ? 436 GLN H CG 1 ATOM 22816 C CD . GLN H 1 372 ? 92.465 26.211 -92.706 1.00 72.83 ? 436 GLN H CD 1 ATOM 22817 O OE1 . GLN H 1 372 ? 91.708 25.319 -92.324 1.00 73.07 ? 436 GLN H OE1 1 ATOM 22818 N NE2 . GLN H 1 372 ? 93.193 26.110 -93.811 1.00 72.18 ? 436 GLN H NE2 1 ATOM 22819 N N . ASN H 1 373 ? 88.649 28.333 -93.786 1.00 56.04 ? 437 ASN H N 1 ATOM 22820 C CA . ASN H 1 373 ? 87.211 28.551 -93.802 1.00 52.17 ? 437 ASN H CA 1 ATOM 22821 C C . ASN H 1 373 ? 86.663 28.337 -92.397 1.00 55.04 ? 437 ASN H C 1 ATOM 22822 O O . ASN H 1 373 ? 85.926 27.385 -92.140 1.00 49.94 ? 437 ASN H O 1 ATOM 22823 C CB . ASN H 1 373 ? 86.534 27.618 -94.809 1.00 49.17 ? 437 ASN H CB 1 ATOM 22824 C CG . ASN H 1 373 ? 85.096 28.015 -95.107 1.00 51.75 ? 437 ASN H CG 1 ATOM 22825 O OD1 . ASN H 1 373 ? 84.667 29.124 -94.795 1.00 56.95 ? 437 ASN H OD1 1 ATOM 22826 N ND2 . ASN H 1 373 ? 84.351 27.110 -95.729 1.00 48.97 ? 437 ASN H ND2 1 ATOM 22827 N N . ILE H 1 374 ? 87.040 29.240 -91.495 1.00 56.53 ? 438 ILE H N 1 ATOM 22828 C CA . ILE H 1 374 ? 86.681 29.156 -90.082 1.00 52.73 ? 438 ILE H CA 1 ATOM 22829 C C . ILE H 1 374 ? 85.323 29.801 -89.799 1.00 53.90 ? 438 ILE H C 1 ATOM 22830 O O . ILE H 1 374 ? 84.964 30.806 -90.411 1.00 47.54 ? 438 ILE H O 1 ATOM 22831 C CB . ILE H 1 374 ? 87.788 29.807 -89.207 1.00 53.46 ? 438 ILE H CB 1 ATOM 22832 C CG1 . ILE H 1 374 ? 87.389 29.850 -87.730 1.00 54.17 ? 438 ILE H CG1 1 ATOM 22833 C CG2 . ILE H 1 374 ? 88.143 31.192 -89.730 1.00 53.37 ? 438 ILE H CG2 1 ATOM 22834 C CD1 . ILE H 1 374 ? 88.362 30.600 -86.843 1.00 51.27 ? 438 ILE H CD1 1 ATOM 22835 N N . ASN H 1 375 ? 84.572 29.215 -88.870 1.00 56.34 ? 439 ASN H N 1 ATOM 22836 C CA . ASN H 1 375 ? 83.284 29.761 -88.466 1.00 50.19 ? 439 ASN H CA 1 ATOM 22837 C C . ASN H 1 375 ? 83.509 30.723 -87.304 1.00 48.56 ? 439 ASN H C 1 ATOM 22838 O O . ASN H 1 375 ? 84.119 30.357 -86.302 1.00 48.56 ? 439 ASN H O 1 ATOM 22839 C CB . ASN H 1 375 ? 82.346 28.630 -88.026 1.00 51.32 ? 439 ASN H CB 1 ATOM 22840 C CG . ASN H 1 375 ? 80.942 29.122 -87.682 1.00 51.56 ? 439 ASN H CG 1 ATOM 22841 O OD1 . ASN H 1 375 ? 80.740 30.289 -87.356 1.00 52.20 ? 439 ASN H OD1 1 ATOM 22842 N ND2 . ASN H 1 375 ? 79.975 28.216 -87.719 1.00 51.76 ? 439 ASN H ND2 1 ATOM 22843 N N . TRP H 1 376 ? 83.033 31.957 -87.437 1.00 48.81 ? 440 TRP H N 1 ATOM 22844 C CA . TRP H 1 376 ? 83.220 32.945 -86.376 1.00 45.36 ? 440 TRP H CA 1 ATOM 22845 C C . TRP H 1 376 ? 82.056 33.027 -85.390 1.00 43.46 ? 440 TRP H C 1 ATOM 22846 O O . TRP H 1 376 ? 81.931 34.009 -84.655 1.00 41.50 ? 440 TRP H O 1 ATOM 22847 C CB . TRP H 1 376 ? 83.550 34.325 -86.953 1.00 37.78 ? 440 TRP H CB 1 ATOM 22848 C CG . TRP H 1 376 ? 84.873 34.353 -87.640 1.00 37.00 ? 440 TRP H CG 1 ATOM 22849 C CD1 . TRP H 1 376 ? 85.108 34.342 -88.984 1.00 39.20 ? 440 TRP H CD1 1 ATOM 22850 C CD2 . TRP H 1 376 ? 86.157 34.356 -87.007 1.00 32.61 ? 440 TRP H CD2 1 ATOM 22851 N NE1 . TRP H 1 376 ? 86.462 34.361 -89.226 1.00 36.86 ? 440 TRP H NE1 1 ATOM 22852 C CE2 . TRP H 1 376 ? 87.128 34.367 -88.027 1.00 36.80 ? 440 TRP H CE2 1 ATOM 22853 C CE3 . TRP H 1 376 ? 86.580 34.357 -85.674 1.00 26.42 ? 440 TRP H CE3 1 ATOM 22854 C CZ2 . TRP H 1 376 ? 88.499 34.378 -87.754 1.00 33.85 ? 440 TRP H CZ2 1 ATOM 22855 C CZ3 . TRP H 1 376 ? 87.936 34.376 -85.405 1.00 23.33 ? 440 TRP H CZ3 1 ATOM 22856 C CH2 . TRP H 1 376 ? 88.879 34.388 -86.438 1.00 30.77 ? 440 TRP H CH2 1 ATOM 22857 N N . ASP H 1 377 ? 81.196 32.012 -85.390 1.00 43.20 ? 441 ASP H N 1 ATOM 22858 C CA . ASP H 1 377 ? 80.149 31.912 -84.376 1.00 43.24 ? 441 ASP H CA 1 ATOM 22859 C C . ASP H 1 377 ? 80.788 31.792 -82.991 1.00 49.74 ? 441 ASP H C 1 ATOM 22860 O O . ASP H 1 377 ? 80.126 31.955 -81.965 1.00 54.74 ? 441 ASP H O 1 ATOM 22861 C CB . ASP H 1 377 ? 79.239 30.703 -84.633 1.00 50.20 ? 441 ASP H CB 1 ATOM 22862 C CG . ASP H 1 377 ? 78.343 30.885 -85.850 1.00 54.73 ? 441 ASP H CG 1 ATOM 22863 O OD1 . ASP H 1 377 ? 78.232 32.028 -86.346 1.00 56.76 ? 441 ASP H OD1 1 ATOM 22864 O OD2 . ASP H 1 377 ? 77.748 29.882 -86.305 1.00 47.89 ? 441 ASP H OD2 1 ATOM 22865 N N . TYR I 1 13 ? 39.715 84.221 21.419 1.00 90.29 ? 77 TYR I N 1 ATOM 22866 C CA . TYR I 1 13 ? 39.728 82.766 21.298 1.00 90.92 ? 77 TYR I CA 1 ATOM 22867 C C . TYR I 1 13 ? 38.326 82.179 21.360 1.00 87.55 ? 77 TYR I C 1 ATOM 22868 O O . TYR I 1 13 ? 37.855 81.765 22.419 1.00 83.48 ? 77 TYR I O 1 ATOM 22869 C CB . TYR I 1 13 ? 40.677 82.141 22.324 1.00 95.36 ? 77 TYR I CB 1 ATOM 22870 C CG . TYR I 1 13 ? 42.109 82.244 21.866 1.00 98.88 ? 77 TYR I CG 1 ATOM 22871 C CD1 . TYR I 1 13 ? 42.393 82.662 20.574 1.00 100.62 ? 77 TYR I CD1 1 ATOM 22872 C CD2 . TYR I 1 13 ? 43.170 81.919 22.700 1.00 102.35 ? 77 TYR I CD2 1 ATOM 22873 C CE1 . TYR I 1 13 ? 43.675 82.766 20.122 1.00 103.58 ? 77 TYR I CE1 1 ATOM 22874 C CE2 . TYR I 1 13 ? 44.475 82.018 22.251 1.00 105.52 ? 77 TYR I CE2 1 ATOM 22875 C CZ . TYR I 1 13 ? 44.715 82.443 20.956 1.00 107.62 ? 77 TYR I CZ 1 ATOM 22876 O OH . TYR I 1 13 ? 45.997 82.555 20.476 1.00 111.52 ? 77 TYR I OH 1 ATOM 22877 N N . TRP I 1 14 ? 37.679 82.135 20.198 1.00 93.09 ? 78 TRP I N 1 ATOM 22878 C CA . TRP I 1 14 ? 36.292 81.705 20.104 1.00 100.79 ? 78 TRP I CA 1 ATOM 22879 C C . TRP I 1 14 ? 36.072 80.256 20.505 1.00 105.71 ? 78 TRP I C 1 ATOM 22880 O O . TRP I 1 14 ? 36.807 79.358 20.094 1.00 107.75 ? 78 TRP I O 1 ATOM 22881 C CB . TRP I 1 14 ? 35.767 81.903 18.681 1.00 103.03 ? 78 TRP I CB 1 ATOM 22882 C CG . TRP I 1 14 ? 34.360 81.436 18.530 1.00 106.26 ? 78 TRP I CG 1 ATOM 22883 C CD1 . TRP I 1 14 ? 33.232 82.071 18.959 1.00 107.40 ? 78 TRP I CD1 1 ATOM 22884 C CD2 . TRP I 1 14 ? 33.930 80.203 17.946 1.00 110.18 ? 78 TRP I CD2 1 ATOM 22885 N NE1 . TRP I 1 14 ? 32.122 81.320 18.656 1.00 108.35 ? 78 TRP I NE1 1 ATOM 22886 C CE2 . TRP I 1 14 ? 32.524 80.166 18.036 1.00 110.09 ? 78 TRP I CE2 1 ATOM 22887 C CE3 . TRP I 1 14 ? 34.597 79.130 17.348 1.00 110.44 ? 78 TRP I CE3 1 ATOM 22888 C CZ2 . TRP I 1 14 ? 31.773 79.098 17.547 1.00 111.53 ? 78 TRP I CZ2 1 ATOM 22889 C CZ3 . TRP I 1 14 ? 33.851 78.071 16.866 1.00 110.61 ? 78 TRP I CZ3 1 ATOM 22890 C CH2 . TRP I 1 14 ? 32.455 78.062 16.968 1.00 112.26 ? 78 TRP I CH2 1 ATOM 22891 N N . ARG I 1 15 ? 35.044 80.052 21.321 1.00 107.16 ? 79 ARG I N 1 ATOM 22892 C CA . ARG I 1 15 ? 34.592 78.725 21.700 1.00 108.01 ? 79 ARG I CA 1 ATOM 22893 C C . ARG I 1 15 ? 33.111 78.565 21.345 1.00 110.55 ? 79 ARG I C 1 ATOM 22894 O O . ARG I 1 15 ? 32.306 79.468 21.576 1.00 111.47 ? 79 ARG I O 1 ATOM 22895 C CB . ARG I 1 15 ? 34.842 78.458 23.191 1.00 107.48 ? 79 ARG I CB 1 ATOM 22896 C CG . ARG I 1 15 ? 33.632 77.935 23.944 1.00 110.16 ? 79 ARG I CG 1 ATOM 22897 C CD . ARG I 1 15 ? 34.038 76.930 25.005 1.00 114.61 ? 79 ARG I CD 1 ATOM 22898 N NE . ARG I 1 15 ? 32.986 75.936 25.204 1.00 118.90 ? 79 ARG I NE 1 ATOM 22899 C CZ . ARG I 1 15 ? 33.092 74.880 26.003 1.00 121.90 ? 79 ARG I CZ 1 ATOM 22900 N NH1 . ARG I 1 15 ? 34.226 74.641 26.647 1.00 121.86 ? 79 ARG I NH1 1 ATOM 22901 N NH2 . ARG I 1 15 ? 32.080 74.030 26.118 1.00 123.16 ? 79 ARG I NH2 1 ATOM 22902 N N . ALA I 1 16 ? 32.769 77.415 20.771 1.00 112.32 ? 80 ALA I N 1 ATOM 22903 C CA . ALA I 1 16 ? 31.381 77.069 20.476 1.00 114.64 ? 80 ALA I CA 1 ATOM 22904 C C . ALA I 1 16 ? 30.609 76.912 21.778 1.00 115.59 ? 80 ALA I C 1 ATOM 22905 O O . ALA I 1 16 ? 31.166 76.461 22.778 1.00 117.23 ? 80 ALA I O 1 ATOM 22906 C CB . ALA I 1 16 ? 31.319 75.784 19.667 1.00 115.04 ? 80 ALA I CB 1 ATOM 22907 N N . LYS I 1 17 ? 29.329 77.279 21.765 1.00 112.92 ? 81 LYS I N 1 ATOM 22908 C CA . LYS I 1 17 ? 28.531 77.278 22.989 1.00 110.63 ? 81 LYS I CA 1 ATOM 22909 C C . LYS I 1 17 ? 28.383 75.882 23.591 1.00 115.67 ? 81 LYS I C 1 ATOM 22910 O O . LYS I 1 17 ? 28.778 74.885 22.984 1.00 117.34 ? 81 LYS I O 1 ATOM 22911 C CB . LYS I 1 17 ? 27.147 77.900 22.749 1.00 104.58 ? 81 LYS I CB 1 ATOM 22912 C CG . LYS I 1 17 ? 27.115 78.997 21.690 1.00 99.65 ? 81 LYS I CG 1 ATOM 22913 C CD . LYS I 1 17 ? 27.006 80.389 22.292 1.00 94.91 ? 81 LYS I CD 1 ATOM 22914 C CE . LYS I 1 17 ? 26.918 81.449 21.204 1.00 91.03 ? 81 LYS I CE 1 ATOM 22915 N NZ . LYS I 1 17 ? 27.483 82.741 21.671 1.00 89.91 ? 81 LYS I NZ 1 ATOM 22916 N N . SER I 1 18 ? 27.802 75.824 24.785 1.00 117.49 ? 82 SER I N 1 ATOM 22917 C CA . SER I 1 18 ? 27.732 74.584 25.549 1.00 115.98 ? 82 SER I CA 1 ATOM 22918 C C . SER I 1 18 ? 26.891 73.533 24.831 1.00 114.53 ? 82 SER I C 1 ATOM 22919 O O . SER I 1 18 ? 27.271 72.369 24.770 1.00 116.94 ? 82 SER I O 1 ATOM 22920 C CB . SER I 1 18 ? 27.196 74.835 26.962 1.00 115.97 ? 82 SER I CB 1 ATOM 22921 O OG . SER I 1 18 ? 25.937 75.484 26.936 1.00 117.26 ? 82 SER I OG 1 ATOM 22922 N N . GLN I 1 19 ? 25.740 73.930 24.297 1.00 109.51 ? 83 GLN I N 1 ATOM 22923 C CA . GLN I 1 19 ? 24.871 72.951 23.649 1.00 105.64 ? 83 GLN I CA 1 ATOM 22924 C C . GLN I 1 19 ? 24.342 73.377 22.274 1.00 102.25 ? 83 GLN I C 1 ATOM 22925 O O . GLN I 1 19 ? 24.224 74.567 21.976 1.00 104.40 ? 83 GLN I O 1 ATOM 22926 C CB . GLN I 1 19 ? 23.714 72.593 24.584 1.00 105.27 ? 83 GLN I CB 1 ATOM 22927 C CG . GLN I 1 19 ? 24.115 71.608 25.675 1.00 103.92 ? 83 GLN I CG 1 ATOM 22928 C CD . GLN I 1 19 ? 22.934 70.894 26.292 1.00 100.50 ? 83 GLN I CD 1 ATOM 22929 O OE1 . GLN I 1 19 ? 21.808 70.997 25.807 1.00 103.19 ? 83 GLN I OE1 1 ATOM 22930 N NE2 . GLN I 1 19 ? 23.184 70.164 27.372 1.00 96.09 ? 83 GLN I NE2 1 ATOM 22931 N N . MET I 1 20 ? 24.037 72.379 21.446 1.00 95.66 ? 84 MET I N 1 ATOM 22932 C CA . MET I 1 20 ? 23.467 72.578 20.115 1.00 87.08 ? 84 MET I CA 1 ATOM 22933 C C . MET I 1 20 ? 22.036 73.104 20.170 1.00 77.15 ? 84 MET I C 1 ATOM 22934 O O . MET I 1 20 ? 21.261 72.729 21.053 1.00 67.02 ? 84 MET I O 1 ATOM 22935 C CB . MET I 1 20 ? 23.456 71.247 19.356 1.00 84.57 ? 84 MET I CB 1 ATOM 22936 C CG . MET I 1 20 ? 24.606 71.046 18.378 1.00 80.72 ? 84 MET I CG 1 ATOM 22937 S SD . MET I 1 20 ? 24.811 72.276 17.068 1.00 100.13 ? 84 MET I SD 1 ATOM 22938 C CE . MET I 1 20 ? 23.117 72.599 16.584 1.00 146.34 ? 84 MET I CE 1 ATOM 22939 N N . CYS I 1 21 ? 21.690 73.974 19.226 1.00 77.64 ? 85 CYS I N 1 ATOM 22940 C CA . CYS I 1 21 ? 20.309 74.424 19.072 1.00 83.78 ? 85 CYS I CA 1 ATOM 22941 C C . CYS I 1 21 ? 19.419 73.303 18.543 1.00 84.19 ? 85 CYS I C 1 ATOM 22942 O O . CYS I 1 21 ? 19.866 72.446 17.778 1.00 82.19 ? 85 CYS I O 1 ATOM 22943 C CB . CYS I 1 21 ? 20.228 75.629 18.128 1.00 85.08 ? 85 CYS I CB 1 ATOM 22944 S SG . CYS I 1 21 ? 20.994 77.138 18.762 1.00 118.48 ? 85 CYS I SG 1 ATOM 22945 N N . GLU I 1 22 ? 18.159 73.311 18.968 1.00 86.40 ? 86 GLU I N 1 ATOM 22946 C CA . GLU I 1 22 ? 17.167 72.376 18.456 1.00 91.45 ? 86 GLU I CA 1 ATOM 22947 C C . GLU I 1 22 ? 16.921 72.681 16.982 1.00 92.13 ? 86 GLU I C 1 ATOM 22948 O O . GLU I 1 22 ? 16.630 73.821 16.622 1.00 95.83 ? 86 GLU I O 1 ATOM 22949 C CB . GLU I 1 22 ? 15.869 72.521 19.256 1.00 96.92 ? 86 GLU I CB 1 ATOM 22950 C CG . GLU I 1 22 ? 14.885 71.367 19.132 1.00 102.53 ? 86 GLU I CG 1 ATOM 22951 C CD . GLU I 1 22 ? 13.779 71.441 20.173 1.00 107.56 ? 86 GLU I CD 1 ATOM 22952 O OE1 . GLU I 1 22 ? 13.730 72.440 20.922 1.00 109.99 ? 86 GLU I OE1 1 ATOM 22953 O OE2 . GLU I 1 22 ? 12.956 70.504 20.237 1.00 108.71 ? 86 GLU I OE2 1 ATOM 22954 N N . VAL I 1 23 ? 17.026 71.663 16.132 1.00 87.91 ? 87 VAL I N 1 ATOM 22955 C CA . VAL I 1 23 ? 16.853 71.860 14.694 1.00 82.86 ? 87 VAL I CA 1 ATOM 22956 C C . VAL I 1 23 ? 15.629 71.123 14.154 1.00 83.88 ? 87 VAL I C 1 ATOM 22957 O O . VAL I 1 23 ? 15.559 69.895 14.208 1.00 90.92 ? 87 VAL I O 1 ATOM 22958 C CB . VAL I 1 23 ? 18.103 71.409 13.915 1.00 76.67 ? 87 VAL I CB 1 ATOM 22959 C CG1 . VAL I 1 23 ? 17.856 71.522 12.424 1.00 79.36 ? 87 VAL I CG1 1 ATOM 22960 C CG2 . VAL I 1 23 ? 19.303 72.249 14.311 1.00 69.56 ? 87 VAL I CG2 1 ATOM 22961 N N . LYS I 1 24 ? 14.667 71.884 13.638 1.00 75.00 ? 88 LYS I N 1 ATOM 22962 C CA . LYS I 1 24 ? 13.436 71.316 13.099 1.00 74.68 ? 88 LYS I CA 1 ATOM 22963 C C . LYS I 1 24 ? 13.286 71.594 11.608 1.00 70.82 ? 88 LYS I C 1 ATOM 22964 O O . LYS I 1 24 ? 12.399 71.041 10.955 1.00 65.94 ? 88 LYS I O 1 ATOM 22965 C CB . LYS I 1 24 ? 12.224 71.893 13.835 1.00 80.35 ? 88 LYS I CB 1 ATOM 22966 C CG . LYS I 1 24 ? 12.165 71.567 15.317 1.00 83.26 ? 88 LYS I CG 1 ATOM 22967 C CD . LYS I 1 24 ? 10.776 71.840 15.873 1.00 84.90 ? 88 LYS I CD 1 ATOM 22968 C CE . LYS I 1 24 ? 10.629 71.314 17.288 1.00 86.19 ? 88 LYS I CE 1 ATOM 22969 N NZ . LYS I 1 24 ? 9.216 71.401 17.748 1.00 89.00 ? 88 LYS I NZ 1 ATOM 22970 N N . GLY I 1 25 ? 14.159 72.440 11.071 1.00 73.39 ? 89 GLY I N 1 ATOM 22971 C CA . GLY I 1 25 ? 14.057 72.841 9.679 1.00 72.80 ? 89 GLY I CA 1 ATOM 22972 C C . GLY I 1 25 ? 15.290 73.534 9.134 1.00 68.68 ? 89 GLY I C 1 ATOM 22973 O O . GLY I 1 25 ? 16.211 73.869 9.879 1.00 64.32 ? 89 GLY I O 1 ATOM 22974 N N . TRP I 1 26 ? 15.317 73.730 7.819 1.00 68.92 ? 90 TRP I N 1 ATOM 22975 C CA . TRP I 1 26 ? 16.456 74.359 7.166 1.00 69.96 ? 90 TRP I CA 1 ATOM 22976 C C . TRP I 1 26 ? 16.012 75.467 6.214 1.00 70.93 ? 90 TRP I C 1 ATOM 22977 O O . TRP I 1 26 ? 15.154 75.257 5.355 1.00 73.01 ? 90 TRP I O 1 ATOM 22978 C CB . TRP I 1 26 ? 17.255 73.293 6.420 1.00 68.55 ? 90 TRP I CB 1 ATOM 22979 C CG . TRP I 1 26 ? 17.637 72.169 7.320 1.00 67.10 ? 90 TRP I CG 1 ATOM 22980 C CD1 . TRP I 1 26 ? 16.918 71.034 7.575 1.00 66.91 ? 90 TRP I CD1 1 ATOM 22981 C CD2 . TRP I 1 26 ? 18.806 72.095 8.139 1.00 62.77 ? 90 TRP I CD2 1 ATOM 22982 N NE1 . TRP I 1 26 ? 17.587 70.248 8.482 1.00 64.01 ? 90 TRP I NE1 1 ATOM 22983 C CE2 . TRP I 1 26 ? 18.749 70.880 8.845 1.00 63.01 ? 90 TRP I CE2 1 ATOM 22984 C CE3 . TRP I 1 26 ? 19.904 72.937 8.332 1.00 61.73 ? 90 TRP I CE3 1 ATOM 22985 C CZ2 . TRP I 1 26 ? 19.752 70.483 9.729 1.00 67.71 ? 90 TRP I CZ2 1 ATOM 22986 C CZ3 . TRP I 1 26 ? 20.895 72.545 9.210 1.00 64.89 ? 90 TRP I CZ3 1 ATOM 22987 C CH2 . TRP I 1 26 ? 20.814 71.330 9.898 1.00 66.61 ? 90 TRP I CH2 1 ATOM 22988 N N . VAL I 1 27 ? 16.603 76.647 6.379 1.00 72.54 ? 91 VAL I N 1 ATOM 22989 C CA . VAL I 1 27 ? 16.276 77.794 5.541 1.00 75.25 ? 91 VAL I CA 1 ATOM 22990 C C . VAL I 1 27 ? 17.518 78.359 4.853 1.00 76.01 ? 91 VAL I C 1 ATOM 22991 O O . VAL I 1 27 ? 18.598 78.405 5.443 1.00 75.58 ? 91 VAL I O 1 ATOM 22992 C CB . VAL I 1 27 ? 15.567 78.904 6.354 1.00 72.86 ? 91 VAL I CB 1 ATOM 22993 C CG1 . VAL I 1 27 ? 14.154 78.479 6.707 1.00 52.17 ? 91 VAL I CG1 1 ATOM 22994 C CG2 . VAL I 1 27 ? 16.356 79.230 7.610 1.00 51.82 ? 91 VAL I CG2 1 ATOM 22995 N N . PRO I 1 28 ? 17.363 78.783 3.592 1.00 76.28 ? 92 PRO I N 1 ATOM 22996 C CA . PRO I 1 28 ? 18.483 79.326 2.817 1.00 75.11 ? 92 PRO I CA 1 ATOM 22997 C C . PRO I 1 28 ? 18.827 80.755 3.236 1.00 79.19 ? 92 PRO I C 1 ATOM 22998 O O . PRO I 1 28 ? 17.940 81.606 3.301 1.00 82.15 ? 92 PRO I O 1 ATOM 22999 C CB . PRO I 1 28 ? 17.951 79.295 1.381 1.00 76.58 ? 92 PRO I CB 1 ATOM 23000 C CG . PRO I 1 28 ? 16.466 79.404 1.526 1.00 80.41 ? 92 PRO I CG 1 ATOM 23001 C CD . PRO I 1 28 ? 16.131 78.665 2.790 1.00 80.15 ? 92 PRO I CD 1 ATOM 23002 N N . THR I 1 29 ? 20.104 81.007 3.516 1.00 78.71 ? 93 THR I N 1 ATOM 23003 C CA . THR I 1 29 ? 20.568 82.347 3.872 1.00 72.86 ? 93 THR I CA 1 ATOM 23004 C C . THR I 1 29 ? 21.219 83.008 2.663 1.00 73.27 ? 93 THR I C 1 ATOM 23005 O O . THR I 1 29 ? 21.281 84.236 2.567 1.00 78.79 ? 93 THR I O 1 ATOM 23006 C CB . THR I 1 29 ? 21.577 82.316 5.046 1.00 71.85 ? 93 THR I CB 1 ATOM 23007 O OG1 . THR I 1 29 ? 22.575 81.314 4.808 1.00 77.14 ? 93 THR I OG1 1 ATOM 23008 C CG2 . THR I 1 29 ? 20.866 82.010 6.352 1.00 67.69 ? 93 THR I CG2 1 ATOM 23009 N N . HIS I 1 30 ? 21.693 82.184 1.734 1.00 71.97 ? 94 HIS I N 1 ATOM 23010 C CA . HIS I 1 30 ? 22.279 82.682 0.498 1.00 72.51 ? 94 HIS I CA 1 ATOM 23011 C C . HIS I 1 30 ? 21.832 81.830 -0.680 1.00 79.12 ? 94 HIS I C 1 ATOM 23012 O O . HIS I 1 30 ? 22.020 80.613 -0.698 1.00 79.94 ? 94 HIS I O 1 ATOM 23013 C CB . HIS I 1 30 ? 23.803 82.728 0.605 1.00 68.78 ? 94 HIS I CB 1 ATOM 23014 C CG . HIS I 1 30 ? 24.295 83.665 1.657 1.00 67.74 ? 94 HIS I CG 1 ATOM 23015 N ND1 . HIS I 1 30 ? 24.519 83.277 2.962 1.00 67.48 ? 94 HIS I ND1 1 ATOM 23016 C CD2 . HIS I 1 30 ? 24.582 84.992 1.610 1.00 65.37 ? 94 HIS I CD2 1 ATOM 23017 C CE1 . HIS I 1 30 ? 24.931 84.316 3.666 1.00 63.76 ? 94 HIS I CE1 1 ATOM 23018 N NE2 . HIS I 1 30 ? 24.978 85.366 2.868 1.00 61.49 ? 94 HIS I NE2 1 ATOM 23019 N N . ARG I 1 31 ? 21.238 82.496 -1.661 1.00 80.51 ? 95 ARG I N 1 ATOM 23020 C CA . ARG I 1 31 ? 20.676 81.842 -2.827 1.00 79.46 ? 95 ARG I CA 1 ATOM 23021 C C . ARG I 1 31 ? 20.465 82.963 -3.826 1.00 75.72 ? 95 ARG I C 1 ATOM 23022 O O . ARG I 1 31 ? 19.669 83.871 -3.582 1.00 78.92 ? 95 ARG I O 1 ATOM 23023 C CB . ARG I 1 31 ? 19.343 81.191 -2.460 1.00 83.16 ? 95 ARG I CB 1 ATOM 23024 C CG . ARG I 1 31 ? 18.535 80.639 -3.616 1.00 92.86 ? 95 ARG I CG 1 ATOM 23025 C CD . ARG I 1 31 ? 19.196 79.398 -4.186 1.00 102.76 ? 95 ARG I CD 1 ATOM 23026 N NE . ARG I 1 31 ? 18.231 78.553 -4.879 1.00 110.02 ? 95 ARG I NE 1 ATOM 23027 C CZ . ARG I 1 31 ? 18.171 78.408 -6.197 1.00 113.21 ? 95 ARG I CZ 1 ATOM 23028 N NH1 . ARG I 1 31 ? 19.026 79.055 -6.977 1.00 115.49 ? 95 ARG I NH1 1 ATOM 23029 N NH2 . ARG I 1 31 ? 17.255 77.615 -6.734 1.00 112.72 ? 95 ARG I NH2 1 ATOM 23030 N N . GLY I 1 32 ? 21.169 82.910 -4.950 1.00 67.31 ? 96 GLY I N 1 ATOM 23031 C CA . GLY I 1 32 ? 21.181 84.043 -5.850 1.00 61.67 ? 96 GLY I CA 1 ATOM 23032 C C . GLY I 1 32 ? 20.142 83.885 -6.931 1.00 62.33 ? 96 GLY I C 1 ATOM 23033 O O . GLY I 1 32 ? 19.176 83.134 -6.774 1.00 63.00 ? 96 GLY I O 1 ATOM 23034 N N . PHE I 1 33 ? 20.350 84.589 -8.035 1.00 61.18 ? 97 PHE I N 1 ATOM 23035 C CA . PHE I 1 33 ? 19.402 84.597 -9.137 1.00 64.66 ? 97 PHE I CA 1 ATOM 23036 C C . PHE I 1 33 ? 20.107 84.063 -10.381 1.00 68.62 ? 97 PHE I C 1 ATOM 23037 O O . PHE I 1 33 ? 21.335 83.982 -10.405 1.00 67.80 ? 97 PHE I O 1 ATOM 23038 C CB . PHE I 1 33 ? 18.849 86.015 -9.343 1.00 61.63 ? 97 PHE I CB 1 ATOM 23039 C CG . PHE I 1 33 ? 19.901 87.046 -9.636 1.00 59.50 ? 97 PHE I CG 1 ATOM 23040 C CD1 . PHE I 1 33 ? 20.443 87.812 -8.611 1.00 59.50 ? 97 PHE I CD1 1 ATOM 23041 C CD2 . PHE I 1 33 ? 20.338 87.262 -10.933 1.00 57.88 ? 97 PHE I CD2 1 ATOM 23042 C CE1 . PHE I 1 33 ? 21.408 88.767 -8.875 1.00 52.39 ? 97 PHE I CE1 1 ATOM 23043 C CE2 . PHE I 1 33 ? 21.302 88.212 -11.205 1.00 55.95 ? 97 PHE I CE2 1 ATOM 23044 C CZ . PHE I 1 33 ? 21.838 88.968 -10.175 1.00 52.45 ? 97 PHE I CZ 1 ATOM 23045 N N . PRO I 1 34 ? 19.336 83.651 -11.401 1.00 68.50 ? 98 PRO I N 1 ATOM 23046 C CA . PRO I 1 34 ? 19.984 83.110 -12.602 1.00 63.19 ? 98 PRO I CA 1 ATOM 23047 C C . PRO I 1 34 ? 20.821 84.168 -13.310 1.00 63.08 ? 98 PRO I C 1 ATOM 23048 O O . PRO I 1 34 ? 20.332 85.279 -13.528 1.00 63.57 ? 98 PRO I O 1 ATOM 23049 C CB . PRO I 1 34 ? 18.798 82.699 -13.482 1.00 60.98 ? 98 PRO I CB 1 ATOM 23050 C CG . PRO I 1 34 ? 17.665 82.504 -12.532 1.00 62.87 ? 98 PRO I CG 1 ATOM 23051 C CD . PRO I 1 34 ? 17.868 83.526 -11.461 1.00 65.71 ? 98 PRO I CD 1 ATOM 23052 N N . TRP I 1 35 ? 22.069 83.837 -13.632 1.00 52.89 ? 99 TRP I N 1 ATOM 23053 C CA . TRP I 1 35 ? 22.960 84.783 -14.302 1.00 52.82 ? 99 TRP I CA 1 ATOM 23054 C C . TRP I 1 35 ? 22.909 84.645 -15.824 1.00 52.97 ? 99 TRP I C 1 ATOM 23055 O O . TRP I 1 35 ? 23.725 85.229 -16.543 1.00 52.93 ? 99 TRP I O 1 ATOM 23056 C CB . TRP I 1 35 ? 24.396 84.654 -13.774 1.00 52.61 ? 99 TRP I CB 1 ATOM 23057 C CG . TRP I 1 35 ? 24.525 85.119 -12.346 1.00 61.82 ? 99 TRP I CG 1 ATOM 23058 C CD1 . TRP I 1 35 ? 23.520 85.599 -11.556 1.00 60.27 ? 99 TRP I CD1 1 ATOM 23059 C CD2 . TRP I 1 35 ? 25.714 85.151 -11.541 1.00 62.18 ? 99 TRP I CD2 1 ATOM 23060 N NE1 . TRP I 1 35 ? 24.004 85.918 -10.312 1.00 61.06 ? 99 TRP I NE1 1 ATOM 23061 C CE2 . TRP I 1 35 ? 25.350 85.655 -10.276 1.00 63.19 ? 99 TRP I CE2 1 ATOM 23062 C CE3 . TRP I 1 35 ? 27.050 84.802 -11.765 1.00 61.32 ? 99 TRP I CE3 1 ATOM 23063 C CZ2 . TRP I 1 35 ? 26.272 85.819 -9.240 1.00 62.56 ? 99 TRP I CZ2 1 ATOM 23064 C CZ3 . TRP I 1 35 ? 27.965 84.966 -10.731 1.00 58.62 ? 99 TRP I CZ3 1 ATOM 23065 C CH2 . TRP I 1 35 ? 27.570 85.468 -9.488 1.00 59.85 ? 99 TRP I CH2 1 ATOM 23066 N N . GLY I 1 36 ? 21.935 83.879 -16.306 1.00 63.14 ? 100 GLY I N 1 ATOM 23067 C CA . GLY I 1 36 ? 21.562 83.901 -17.709 1.00 62.48 ? 100 GLY I CA 1 ATOM 23068 C C . GLY I 1 36 ? 22.535 83.166 -18.607 1.00 63.85 ? 100 GLY I C 1 ATOM 23069 O O . GLY I 1 36 ? 23.562 82.672 -18.143 1.00 68.45 ? 100 GLY I O 1 ATOM 23070 N N . PRO I 1 37 ? 22.203 83.076 -19.905 1.00 63.52 ? 101 PRO I N 1 ATOM 23071 C CA . PRO I 1 37 ? 23.069 82.463 -20.918 1.00 62.58 ? 101 PRO I CA 1 ATOM 23072 C C . PRO I 1 37 ? 24.424 83.156 -20.990 1.00 62.87 ? 101 PRO I C 1 ATOM 23073 O O . PRO I 1 37 ? 25.446 82.477 -20.899 1.00 66.95 ? 101 PRO I O 1 ATOM 23074 C CB . PRO I 1 37 ? 22.299 82.680 -22.225 1.00 64.47 ? 101 PRO I CB 1 ATOM 23075 C CG . PRO I 1 37 ? 20.892 82.900 -21.824 1.00 64.89 ? 101 PRO I CG 1 ATOM 23076 C CD . PRO I 1 37 ? 20.911 83.515 -20.462 1.00 65.87 ? 101 PRO I CD 1 ATOM 23077 N N . GLU I 1 38 ? 24.437 84.479 -21.145 1.00 60.99 ? 102 GLU I N 1 ATOM 23078 C CA . GLU I 1 38 ? 25.701 85.208 -21.230 1.00 66.64 ? 102 GLU I CA 1 ATOM 23079 C C . GLU I 1 38 ? 26.126 85.882 -19.931 1.00 66.83 ? 102 GLU I C 1 ATOM 23080 O O . GLU I 1 38 ? 25.324 86.505 -19.233 1.00 65.96 ? 102 GLU I O 1 ATOM 23081 C CB . GLU I 1 38 ? 25.677 86.226 -22.375 1.00 69.50 ? 102 GLU I CB 1 ATOM 23082 C CG . GLU I 1 38 ? 25.680 85.580 -23.742 1.00 72.54 ? 102 GLU I CG 1 ATOM 23083 C CD . GLU I 1 38 ? 27.057 85.044 -24.110 1.00 75.36 ? 102 GLU I CD 1 ATOM 23084 O OE1 . GLU I 1 38 ? 27.177 84.382 -25.162 1.00 75.00 ? 102 GLU I OE1 1 ATOM 23085 O OE2 . GLU I 1 38 ? 28.019 85.276 -23.344 1.00 73.82 ? 102 GLU I OE2 1 ATOM 23086 N N . LEU I 1 39 ? 27.412 85.734 -19.628 1.00 64.44 ? 103 LEU I N 1 ATOM 23087 C CA . LEU I 1 39 ? 28.020 86.287 -18.428 1.00 60.69 ? 103 LEU I CA 1 ATOM 23088 C C . LEU I 1 39 ? 28.894 87.497 -18.761 1.00 56.94 ? 103 LEU I C 1 ATOM 23089 O O . LEU I 1 39 ? 29.398 87.620 -19.879 1.00 52.53 ? 103 LEU I O 1 ATOM 23090 C CB . LEU I 1 39 ? 28.861 85.200 -17.744 1.00 52.46 ? 103 LEU I CB 1 ATOM 23091 C CG . LEU I 1 39 ? 28.070 83.947 -17.365 1.00 65.63 ? 103 LEU I CG 1 ATOM 23092 C CD1 . LEU I 1 39 ? 28.962 82.833 -16.834 1.00 65.51 ? 103 LEU I CD1 1 ATOM 23093 C CD2 . LEU I 1 39 ? 27.033 84.316 -16.331 1.00 64.52 ? 103 LEU I CD2 1 ATOM 23094 N N . PRO I 1 40 ? 29.055 88.410 -17.791 1.00 60.72 ? 104 PRO I N 1 ATOM 23095 C CA . PRO I 1 40 ? 30.058 89.478 -17.869 1.00 63.83 ? 104 PRO I CA 1 ATOM 23096 C C . PRO I 1 40 ? 31.458 88.879 -17.777 1.00 63.60 ? 104 PRO I C 1 ATOM 23097 O O . PRO I 1 40 ? 31.596 87.735 -17.348 1.00 64.08 ? 104 PRO I O 1 ATOM 23098 C CB . PRO I 1 40 ? 29.748 90.341 -16.640 1.00 64.45 ? 104 PRO I CB 1 ATOM 23099 C CG . PRO I 1 40 ? 29.005 89.430 -15.712 1.00 63.82 ? 104 PRO I CG 1 ATOM 23100 C CD . PRO I 1 40 ? 28.196 88.546 -16.602 1.00 61.14 ? 104 PRO I CD 1 ATOM 23101 N N . GLY I 1 41 ? 32.475 89.628 -18.187 1.00 60.91 ? 105 GLY I N 1 ATOM 23102 C CA . GLY I 1 41 ? 33.808 89.073 -18.338 1.00 58.67 ? 105 GLY I CA 1 ATOM 23103 C C . GLY I 1 41 ? 34.678 88.856 -17.111 1.00 59.36 ? 105 GLY I C 1 ATOM 23104 O O . GLY I 1 41 ? 35.607 88.048 -17.160 1.00 63.56 ? 105 GLY I O 1 ATOM 23105 N N . ASP I 1 42 ? 34.398 89.551 -16.012 1.00 64.19 ? 106 ASP I N 1 ATOM 23106 C CA . ASP I 1 42 ? 35.318 89.520 -14.873 1.00 74.74 ? 106 ASP I CA 1 ATOM 23107 C C . ASP I 1 42 ? 34.903 88.564 -13.756 1.00 72.65 ? 106 ASP I C 1 ATOM 23108 O O . ASP I 1 42 ? 35.457 88.626 -12.658 1.00 72.03 ? 106 ASP I O 1 ATOM 23109 C CB . ASP I 1 42 ? 35.536 90.921 -14.283 1.00 87.92 ? 106 ASP I CB 1 ATOM 23110 C CG . ASP I 1 42 ? 34.245 91.579 -13.832 1.00 99.90 ? 106 ASP I CG 1 ATOM 23111 O OD1 . ASP I 1 42 ? 33.244 91.521 -14.576 1.00 102.44 ? 106 ASP I OD1 1 ATOM 23112 O OD2 . ASP I 1 42 ? 34.240 92.161 -12.724 1.00 104.05 ? 106 ASP I OD2 1 ATOM 23113 N N . LEU I 1 43 ? 33.942 87.681 -14.022 1.00 66.99 ? 107 LEU I N 1 ATOM 23114 C CA . LEU I 1 43 ? 33.539 86.714 -13.005 1.00 59.16 ? 107 LEU I CA 1 ATOM 23115 C C . LEU I 1 43 ? 34.575 85.598 -12.920 1.00 55.80 ? 107 LEU I C 1 ATOM 23116 O O . LEU I 1 43 ? 35.109 85.146 -13.937 1.00 52.39 ? 107 LEU I O 1 ATOM 23117 C CB . LEU I 1 43 ? 32.143 86.137 -13.289 1.00 54.92 ? 107 LEU I CB 1 ATOM 23118 C CG . LEU I 1 43 ? 30.919 87.054 -13.234 1.00 57.90 ? 107 LEU I CG 1 ATOM 23119 C CD1 . LEU I 1 43 ? 29.681 86.366 -13.795 1.00 62.37 ? 107 LEU I CD1 1 ATOM 23120 C CD2 . LEU I 1 43 ? 30.658 87.489 -11.810 1.00 57.64 ? 107 LEU I CD2 1 ATOM 23121 N N . ILE I 1 44 ? 34.857 85.160 -11.699 1.00 52.32 ? 108 ILE I N 1 ATOM 23122 C CA . ILE I 1 44 ? 35.846 84.115 -11.475 1.00 53.21 ? 108 ILE I CA 1 ATOM 23123 C C . ILE I 1 44 ? 35.204 82.734 -11.425 1.00 55.99 ? 108 ILE I C 1 ATOM 23124 O O . ILE I 1 44 ? 34.278 82.490 -10.648 1.00 51.26 ? 108 ILE I O 1 ATOM 23125 C CB . ILE I 1 44 ? 36.630 84.368 -10.170 1.00 52.74 ? 108 ILE I CB 1 ATOM 23126 C CG1 . ILE I 1 44 ? 37.349 85.717 -10.242 1.00 50.80 ? 108 ILE I CG1 1 ATOM 23127 C CG2 . ILE I 1 44 ? 37.636 83.259 -9.929 1.00 50.80 ? 108 ILE I CG2 1 ATOM 23128 C CD1 . ILE I 1 44 ? 38.026 86.128 -8.955 1.00 50.60 ? 108 ILE I CD1 1 ATOM 23129 N N . LEU I 1 45 ? 35.709 81.833 -12.261 1.00 57.80 ? 109 LEU I N 1 ATOM 23130 C CA . LEU I 1 45 ? 35.225 80.461 -12.293 1.00 57.51 ? 109 LEU I CA 1 ATOM 23131 C C . LEU I 1 45 ? 35.918 79.681 -11.184 1.00 58.01 ? 109 LEU I C 1 ATOM 23132 O O . LEU I 1 45 ? 37.123 79.825 -10.971 1.00 51.05 ? 109 LEU I O 1 ATOM 23133 C CB . LEU I 1 45 ? 35.469 79.844 -13.672 1.00 56.47 ? 109 LEU I CB 1 ATOM 23134 C CG . LEU I 1 45 ? 34.855 80.715 -14.774 1.00 62.29 ? 109 LEU I CG 1 ATOM 23135 C CD1 . LEU I 1 45 ? 35.137 80.182 -16.171 1.00 61.75 ? 109 LEU I CD1 1 ATOM 23136 C CD2 . LEU I 1 45 ? 33.357 80.868 -14.542 1.00 51.77 ? 109 LEU I CD2 1 ATOM 23137 N N . SER I 1 46 ? 35.151 78.862 -10.472 1.00 62.16 ? 110 SER I N 1 ATOM 23138 C CA . SER I 1 46 ? 35.641 78.253 -9.243 1.00 63.72 ? 110 SER I CA 1 ATOM 23139 C C . SER I 1 46 ? 35.277 76.782 -9.082 1.00 55.17 ? 110 SER I C 1 ATOM 23140 O O . SER I 1 46 ? 34.441 76.243 -9.811 1.00 55.57 ? 110 SER I O 1 ATOM 23141 C CB . SER I 1 46 ? 35.107 79.029 -8.036 1.00 67.94 ? 110 SER I CB 1 ATOM 23142 O OG . SER I 1 46 ? 33.702 78.898 -7.925 1.00 51.18 ? 110 SER I OG 1 ATOM 23143 N N . ARG I 1 47 ? 35.939 76.145 -8.121 1.00 52.56 ? 111 ARG I N 1 ATOM 23144 C CA . ARG I 1 47 ? 35.615 74.791 -7.689 1.00 52.66 ? 111 ARG I CA 1 ATOM 23145 C C . ARG I 1 47 ? 36.050 74.607 -6.238 1.00 50.89 ? 111 ARG I C 1 ATOM 23146 O O . ARG I 1 47 ? 36.837 75.400 -5.717 1.00 66.36 ? 111 ARG I O 1 ATOM 23147 C CB . ARG I 1 47 ? 36.284 73.754 -8.599 1.00 51.98 ? 111 ARG I CB 1 ATOM 23148 C CG . ARG I 1 47 ? 37.798 73.897 -8.713 1.00 59.74 ? 111 ARG I CG 1 ATOM 23149 C CD . ARG I 1 47 ? 38.398 72.773 -9.553 1.00 66.17 ? 111 ARG I CD 1 ATOM 23150 N NE . ARG I 1 47 ? 37.923 72.804 -10.935 1.00 70.95 ? 111 ARG I NE 1 ATOM 23151 C CZ . ARG I 1 47 ? 38.671 73.136 -11.984 1.00 67.79 ? 111 ARG I CZ 1 ATOM 23152 N NH1 . ARG I 1 47 ? 39.943 73.467 -11.817 1.00 65.60 ? 111 ARG I NH1 1 ATOM 23153 N NH2 . ARG I 1 47 ? 38.147 73.137 -13.203 1.00 63.45 ? 111 ARG I NH2 1 ATOM 23154 N N . ARG I 1 48 ? 35.540 73.557 -5.601 1.00 60.76 ? 112 ARG I N 1 ATOM 23155 C CA . ARG I 1 48 ? 35.882 73.222 -4.218 1.00 57.17 ? 112 ARG I CA 1 ATOM 23156 C C . ARG I 1 48 ? 35.666 74.391 -3.259 1.00 59.86 ? 112 ARG I C 1 ATOM 23157 O O . ARG I 1 48 ? 36.489 74.648 -2.378 1.00 61.30 ? 112 ARG I O 1 ATOM 23158 C CB . ARG I 1 48 ? 37.317 72.697 -4.122 1.00 53.19 ? 112 ARG I CB 1 ATOM 23159 C CG . ARG I 1 48 ? 37.525 71.359 -4.822 1.00 50.69 ? 112 ARG I CG 1 ATOM 23160 C CD . ARG I 1 48 ? 39.002 71.013 -4.904 1.00 50.54 ? 112 ARG I CD 1 ATOM 23161 N NE . ARG I 1 48 ? 39.313 70.220 -6.091 1.00 68.23 ? 112 ARG I NE 1 ATOM 23162 C CZ . ARG I 1 48 ? 40.299 70.513 -6.934 1.00 70.35 ? 112 ARG I CZ 1 ATOM 23163 N NH1 . ARG I 1 48 ? 41.055 71.579 -6.715 1.00 69.07 ? 112 ARG I NH1 1 ATOM 23164 N NH2 . ARG I 1 48 ? 40.524 69.754 -7.998 1.00 71.58 ? 112 ARG I NH2 1 ATOM 23165 N N . ALA I 1 49 ? 34.550 75.090 -3.432 1.00 54.98 ? 113 ALA I N 1 ATOM 23166 C CA . ALA I 1 49 ? 34.236 76.230 -2.586 1.00 55.37 ? 113 ALA I CA 1 ATOM 23167 C C . ALA I 1 49 ? 33.626 75.784 -1.260 1.00 54.15 ? 113 ALA I C 1 ATOM 23168 O O . ALA I 1 49 ? 33.006 74.721 -1.173 1.00 52.65 ? 113 ALA I O 1 ATOM 23169 C CB . ALA I 1 49 ? 33.305 77.197 -3.310 1.00 56.78 ? 113 ALA I CB 1 ATOM 23170 N N . TYR I 1 50 ? 33.834 76.594 -0.226 1.00 51.60 ? 114 TYR I N 1 ATOM 23171 C CA . TYR I 1 50 ? 33.240 76.364 1.086 1.00 50.51 ? 114 TYR I CA 1 ATOM 23172 C C . TYR I 1 50 ? 33.107 77.696 1.819 1.00 50.43 ? 114 TYR I C 1 ATOM 23173 O O . TYR I 1 50 ? 33.574 78.726 1.331 1.00 50.39 ? 114 TYR I O 1 ATOM 23174 C CB . TYR I 1 50 ? 34.073 75.373 1.910 1.00 50.38 ? 114 TYR I CB 1 ATOM 23175 C CG . TYR I 1 50 ? 35.517 75.779 2.110 1.00 61.29 ? 114 TYR I CG 1 ATOM 23176 C CD1 . TYR I 1 50 ? 36.491 75.444 1.175 1.00 50.17 ? 114 TYR I CD1 1 ATOM 23177 C CD2 . TYR I 1 50 ? 35.904 76.500 3.233 1.00 50.03 ? 114 TYR I CD2 1 ATOM 23178 C CE1 . TYR I 1 50 ? 37.809 75.814 1.357 1.00 71.48 ? 114 TYR I CE1 1 ATOM 23179 C CE2 . TYR I 1 50 ? 37.217 76.876 3.423 1.00 63.87 ? 114 TYR I CE2 1 ATOM 23180 C CZ . TYR I 1 50 ? 38.165 76.529 2.482 1.00 68.39 ? 114 TYR I CZ 1 ATOM 23181 O OH . TYR I 1 50 ? 39.477 76.901 2.665 1.00 49.67 ? 114 TYR I OH 1 ATOM 23182 N N . VAL I 1 51 ? 32.495 77.672 2.999 1.00 50.40 ? 115 VAL I N 1 ATOM 23183 C CA . VAL I 1 51 ? 32.243 78.896 3.749 1.00 50.33 ? 115 VAL I CA 1 ATOM 23184 C C . VAL I 1 51 ? 32.946 78.858 5.103 1.00 57.72 ? 115 VAL I C 1 ATOM 23185 O O . VAL I 1 51 ? 32.992 77.820 5.763 1.00 59.75 ? 115 VAL I O 1 ATOM 23186 C CB . VAL I 1 51 ? 30.723 79.118 3.960 1.00 50.47 ? 115 VAL I CB 1 ATOM 23187 C CG1 . VAL I 1 51 ? 30.464 80.340 4.824 1.00 50.39 ? 115 VAL I CG1 1 ATOM 23188 C CG2 . VAL I 1 51 ? 30.027 79.281 2.626 1.00 50.66 ? 115 VAL I CG2 1 ATOM 23189 N N . SER I 1 52 ? 33.500 79.997 5.504 1.00 55.31 ? 116 SER I N 1 ATOM 23190 C CA . SER I 1 52 ? 34.060 80.156 6.838 1.00 55.68 ? 116 SER I CA 1 ATOM 23191 C C . SER I 1 52 ? 33.787 81.579 7.293 1.00 57.92 ? 116 SER I C 1 ATOM 23192 O O . SER I 1 52 ? 33.809 82.514 6.490 1.00 58.29 ? 116 SER I O 1 ATOM 23193 C CB . SER I 1 52 ? 35.564 79.862 6.858 1.00 55.29 ? 116 SER I CB 1 ATOM 23194 O OG . SER I 1 52 ? 36.049 79.788 8.191 1.00 52.99 ? 116 SER I OG 1 ATOM 23195 N N . CYS I 1 53 ? 33.532 81.741 8.584 1.00 59.90 ? 117 CYS I N 1 ATOM 23196 C CA . CYS I 1 53 ? 33.101 83.025 9.107 1.00 63.77 ? 117 CYS I CA 1 ATOM 23197 C C . CYS I 1 53 ? 34.113 83.547 10.109 1.00 70.23 ? 117 CYS I C 1 ATOM 23198 O O . CYS I 1 53 ? 34.787 82.769 10.786 1.00 74.14 ? 117 CYS I O 1 ATOM 23199 C CB . CYS I 1 53 ? 31.727 82.899 9.779 1.00 49.77 ? 117 CYS I CB 1 ATOM 23200 S SG . CYS I 1 53 ? 30.462 82.054 8.799 1.00 99.83 ? 117 CYS I SG 1 ATOM 23201 N N . ASP I 1 54 ? 34.223 84.867 10.192 1.00 76.12 ? 118 ASP I N 1 ATOM 23202 C CA . ASP I 1 54 ? 34.950 85.488 11.285 1.00 79.25 ? 118 ASP I CA 1 ATOM 23203 C C . ASP I 1 54 ? 33.917 85.911 12.325 1.00 80.89 ? 118 ASP I C 1 ATOM 23204 O O . ASP I 1 54 ? 32.800 85.392 12.324 1.00 76.14 ? 118 ASP I O 1 ATOM 23205 C CB . ASP I 1 54 ? 35.840 86.648 10.796 1.00 80.75 ? 118 ASP I CB 1 ATOM 23206 C CG . ASP I 1 54 ? 35.060 87.755 10.086 1.00 83.63 ? 118 ASP I CG 1 ATOM 23207 O OD1 . ASP I 1 54 ? 33.856 87.941 10.352 1.00 82.55 ? 118 ASP I OD1 1 ATOM 23208 O OD2 . ASP I 1 54 ? 35.670 88.448 9.242 1.00 86.86 ? 118 ASP I OD2 1 ATOM 23209 N N . LEU I 1 55 ? 34.268 86.841 13.204 1.00 87.22 ? 119 LEU I N 1 ATOM 23210 C CA . LEU I 1 55 ? 33.338 87.259 14.248 1.00 91.41 ? 119 LEU I CA 1 ATOM 23211 C C . LEU I 1 55 ? 32.205 88.119 13.689 1.00 94.13 ? 119 LEU I C 1 ATOM 23212 O O . LEU I 1 55 ? 31.099 88.144 14.233 1.00 93.09 ? 119 LEU I O 1 ATOM 23213 C CB . LEU I 1 55 ? 34.077 88.002 15.361 1.00 90.29 ? 119 LEU I CB 1 ATOM 23214 C CG . LEU I 1 55 ? 34.995 87.135 16.225 1.00 87.68 ? 119 LEU I CG 1 ATOM 23215 C CD1 . LEU I 1 55 ? 35.854 87.992 17.147 1.00 84.68 ? 119 LEU I CD1 1 ATOM 23216 C CD2 . LEU I 1 55 ? 34.183 86.121 17.018 1.00 85.72 ? 119 LEU I CD2 1 ATOM 23217 N N . THR I 1 56 ? 32.495 88.807 12.588 1.00 94.48 ? 120 THR I N 1 ATOM 23218 C CA . THR I 1 56 ? 31.559 89.745 11.977 1.00 93.05 ? 120 THR I CA 1 ATOM 23219 C C . THR I 1 56 ? 30.867 89.192 10.728 1.00 92.70 ? 120 THR I C 1 ATOM 23220 O O . THR I 1 56 ? 29.648 89.302 10.596 1.00 86.39 ? 120 THR I O 1 ATOM 23221 C CB . THR I 1 56 ? 32.257 91.073 11.626 1.00 91.40 ? 120 THR I CB 1 ATOM 23222 O OG1 . THR I 1 56 ? 33.352 90.819 10.737 1.00 96.74 ? 120 THR I OG1 1 ATOM 23223 C CG2 . THR I 1 56 ? 32.782 91.745 12.886 1.00 85.45 ? 120 THR I CG2 1 ATOM 23224 N N . SER I 1 57 ? 31.637 88.609 9.812 1.00 101.48 ? 121 SER I N 1 ATOM 23225 C CA . SER I 1 57 ? 31.083 88.196 8.524 1.00 61.47 ? 121 SER I CA 1 ATOM 23226 C C . SER I 1 57 ? 31.530 86.799 8.112 1.00 61.23 ? 121 SER I C 1 ATOM 23227 O O . SER I 1 57 ? 32.429 86.215 8.716 1.00 71.50 ? 121 SER I O 1 ATOM 23228 C CB . SER I 1 57 ? 31.469 89.195 7.430 1.00 66.55 ? 121 SER I CB 1 ATOM 23229 O OG . SER I 1 57 ? 32.803 89.644 7.599 1.00 71.88 ? 121 SER I OG 1 ATOM 23230 N N . CYS I 1 58 ? 30.882 86.263 7.084 1.00 90.73 ? 122 CYS I N 1 ATOM 23231 C CA . CYS I 1 58 ? 31.242 84.960 6.543 1.00 85.06 ? 122 CYS I CA 1 ATOM 23232 C C . CYS I 1 58 ? 31.831 85.117 5.145 1.00 81.91 ? 122 CYS I C 1 ATOM 23233 O O . CYS I 1 58 ? 31.615 86.134 4.485 1.00 87.22 ? 122 CYS I O 1 ATOM 23234 C CB . CYS I 1 58 ? 30.037 84.018 6.548 1.00 84.06 ? 122 CYS I CB 1 ATOM 23235 S SG . CYS I 1 58 ? 29.398 83.680 8.209 1.00 127.95 ? 122 CYS I SG 1 ATOM 23236 N N . PHE I 1 59 ? 32.591 84.123 4.698 1.00 71.20 ? 123 PHE I N 1 ATOM 23237 C CA . PHE I 1 59 ? 33.275 84.227 3.412 1.00 60.05 ? 123 PHE I CA 1 ATOM 23238 C C . PHE I 1 59 ? 33.191 82.958 2.576 1.00 53.23 ? 123 PHE I C 1 ATOM 23239 O O . PHE I 1 59 ? 33.067 81.860 3.111 1.00 52.44 ? 123 PHE I O 1 ATOM 23240 C CB . PHE I 1 59 ? 34.749 84.584 3.625 1.00 55.28 ? 123 PHE I CB 1 ATOM 23241 C CG . PHE I 1 59 ? 34.969 85.953 4.190 1.00 59.22 ? 123 PHE I CG 1 ATOM 23242 C CD1 . PHE I 1 59 ? 35.010 86.161 5.562 1.00 63.25 ? 123 PHE I CD1 1 ATOM 23243 C CD2 . PHE I 1 59 ? 35.156 87.035 3.344 1.00 56.62 ? 123 PHE I CD2 1 ATOM 23244 C CE1 . PHE I 1 59 ? 35.222 87.429 6.078 1.00 62.17 ? 123 PHE I CE1 1 ATOM 23245 C CE2 . PHE I 1 59 ? 35.366 88.302 3.849 1.00 56.25 ? 123 PHE I CE2 1 ATOM 23246 C CZ . PHE I 1 59 ? 35.400 88.501 5.219 1.00 59.03 ? 123 PHE I CZ 1 ATOM 23247 N N . LYS I 1 60 ? 33.231 83.122 1.257 1.00 51.33 ? 124 LYS I N 1 ATOM 23248 C CA . LYS I 1 60 ? 33.403 81.993 0.359 1.00 48.50 ? 124 LYS I CA 1 ATOM 23249 C C . LYS I 1 60 ? 34.888 81.881 0.058 1.00 49.81 ? 124 LYS I C 1 ATOM 23250 O O . LYS I 1 60 ? 35.525 82.859 -0.334 1.00 49.23 ? 124 LYS I O 1 ATOM 23251 C CB . LYS I 1 60 ? 32.611 82.188 -0.938 1.00 50.58 ? 124 LYS I CB 1 ATOM 23252 C CG . LYS I 1 60 ? 31.107 82.282 -0.738 1.00 60.85 ? 124 LYS I CG 1 ATOM 23253 C CD . LYS I 1 60 ? 30.378 82.566 -2.046 1.00 63.07 ? 124 LYS I CD 1 ATOM 23254 C CE . LYS I 1 60 ? 30.518 84.027 -2.455 1.00 57.02 ? 124 LYS I CE 1 ATOM 23255 N NZ . LYS I 1 60 ? 29.647 84.382 -3.612 1.00 53.04 ? 124 LYS I NZ 1 ATOM 23256 N N . PHE I 1 61 ? 35.438 80.691 0.266 1.00 50.34 ? 125 PHE I N 1 ATOM 23257 C CA . PHE I 1 61 ? 36.808 80.396 -0.120 1.00 45.38 ? 125 PHE I CA 1 ATOM 23258 C C . PHE I 1 61 ? 36.704 79.414 -1.269 1.00 41.51 ? 125 PHE I C 1 ATOM 23259 O O . PHE I 1 61 ? 35.928 78.461 -1.202 1.00 40.18 ? 125 PHE I O 1 ATOM 23260 C CB . PHE I 1 61 ? 37.585 79.772 1.042 1.00 37.69 ? 125 PHE I CB 1 ATOM 23261 C CG . PHE I 1 61 ? 37.884 80.732 2.161 1.00 54.62 ? 125 PHE I CG 1 ATOM 23262 C CD1 . PHE I 1 61 ? 36.956 80.965 3.169 1.00 52.91 ? 125 PHE I CD1 1 ATOM 23263 C CD2 . PHE I 1 61 ? 39.098 81.407 2.199 1.00 52.00 ? 125 PHE I CD2 1 ATOM 23264 C CE1 . PHE I 1 61 ? 37.237 81.852 4.197 1.00 49.29 ? 125 PHE I CE1 1 ATOM 23265 C CE2 . PHE I 1 61 ? 39.387 82.292 3.221 1.00 48.13 ? 125 PHE I CE2 1 ATOM 23266 C CZ . PHE I 1 61 ? 38.455 82.516 4.223 1.00 48.63 ? 125 PHE I CZ 1 ATOM 23267 N N . PHE I 1 62 ? 37.481 79.637 -2.321 1.00 37.86 ? 126 PHE I N 1 ATOM 23268 C CA . PHE I 1 62 ? 37.366 78.810 -3.513 1.00 52.03 ? 126 PHE I CA 1 ATOM 23269 C C . PHE I 1 62 ? 38.664 78.679 -4.290 1.00 50.90 ? 126 PHE I C 1 ATOM 23270 O O . PHE I 1 62 ? 39.574 79.503 -4.167 1.00 37.84 ? 126 PHE I O 1 ATOM 23271 C CB . PHE I 1 62 ? 36.273 79.333 -4.461 1.00 56.04 ? 126 PHE I CB 1 ATOM 23272 C CG . PHE I 1 62 ? 36.409 80.797 -4.829 1.00 58.78 ? 126 PHE I CG 1 ATOM 23273 C CD1 . PHE I 1 62 ? 36.157 81.799 -3.898 1.00 56.19 ? 126 PHE I CD1 1 ATOM 23274 C CD2 . PHE I 1 62 ? 36.826 81.164 -6.102 1.00 58.06 ? 126 PHE I CD2 1 ATOM 23275 C CE1 . PHE I 1 62 ? 36.285 83.133 -4.240 1.00 56.41 ? 126 PHE I CE1 1 ATOM 23276 C CE2 . PHE I 1 62 ? 36.959 82.496 -6.450 1.00 56.55 ? 126 PHE I CE2 1 ATOM 23277 C CZ . PHE I 1 62 ? 36.690 83.482 -5.519 1.00 57.94 ? 126 PHE I CZ 1 ATOM 23278 N N . ILE I 1 63 ? 38.722 77.635 -5.109 1.00 46.87 ? 127 ILE I N 1 ATOM 23279 C CA . ILE I 1 63 ? 39.846 77.405 -5.995 1.00 47.54 ? 127 ILE I CA 1 ATOM 23280 C C . ILE I 1 63 ? 39.496 77.945 -7.373 1.00 46.49 ? 127 ILE I C 1 ATOM 23281 O O . ILE I 1 63 ? 38.599 77.436 -8.042 1.00 38.06 ? 127 ILE I O 1 ATOM 23282 C CB . ILE I 1 63 ? 40.190 75.906 -6.089 1.00 49.32 ? 127 ILE I CB 1 ATOM 23283 C CG1 . ILE I 1 63 ? 40.578 75.363 -4.711 1.00 44.08 ? 127 ILE I CG1 1 ATOM 23284 C CG2 . ILE I 1 63 ? 41.323 75.679 -7.074 1.00 46.05 ? 127 ILE I CG2 1 ATOM 23285 C CD1 . ILE I 1 63 ? 41.829 76.003 -4.130 1.00 37.65 ? 127 ILE I CD1 1 ATOM 23286 N N . ALA I 1 64 ? 40.214 78.984 -7.786 1.00 49.37 ? 128 ALA I N 1 ATOM 23287 C CA . ALA I 1 64 ? 39.949 79.659 -9.049 1.00 48.13 ? 128 ALA I CA 1 ATOM 23288 C C . ALA I 1 64 ? 40.788 79.057 -10.173 1.00 50.14 ? 128 ALA I C 1 ATOM 23289 O O . ALA I 1 64 ? 41.954 78.714 -9.967 1.00 52.17 ? 128 ALA I O 1 ATOM 23290 C CB . ALA I 1 64 ? 40.234 81.139 -8.913 1.00 44.74 ? 128 ALA I CB 1 ATOM 23291 N N . TYR I 1 65 ? 40.191 78.938 -11.358 1.00 48.93 ? 129 TYR I N 1 ATOM 23292 C CA . TYR I 1 65 ? 40.865 78.340 -12.509 1.00 48.99 ? 129 TYR I CA 1 ATOM 23293 C C . TYR I 1 65 ? 40.685 79.114 -13.818 1.00 53.65 ? 129 TYR I C 1 ATOM 23294 O O . TYR I 1 65 ? 41.379 78.845 -14.804 1.00 54.45 ? 129 TYR I O 1 ATOM 23295 C CB . TYR I 1 65 ? 40.421 76.881 -12.691 1.00 48.71 ? 129 TYR I CB 1 ATOM 23296 C CG . TYR I 1 65 ? 38.960 76.710 -13.061 1.00 48.67 ? 129 TYR I CG 1 ATOM 23297 C CD1 . TYR I 1 65 ? 38.000 76.504 -12.077 1.00 42.77 ? 129 TYR I CD1 1 ATOM 23298 C CD2 . TYR I 1 65 ? 38.543 76.748 -14.388 1.00 48.16 ? 129 TYR I CD2 1 ATOM 23299 C CE1 . TYR I 1 65 ? 36.672 76.345 -12.399 1.00 41.61 ? 129 TYR I CE1 1 ATOM 23300 C CE2 . TYR I 1 65 ? 37.214 76.592 -14.721 1.00 49.03 ? 129 TYR I CE2 1 ATOM 23301 C CZ . TYR I 1 65 ? 36.283 76.389 -13.722 1.00 46.98 ? 129 TYR I CZ 1 ATOM 23302 O OH . TYR I 1 65 ? 34.956 76.231 -14.043 1.00 49.82 ? 129 TYR I OH 1 ATOM 23303 N N . GLY I 1 66 ? 39.769 80.081 -13.830 1.00 38.34 ? 130 GLY I N 1 ATOM 23304 C CA . GLY I 1 66 ? 39.485 80.812 -15.053 1.00 38.44 ? 130 GLY I CA 1 ATOM 23305 C C . GLY I 1 66 ? 38.573 82.018 -14.926 1.00 39.56 ? 130 GLY I C 1 ATOM 23306 O O . GLY I 1 66 ? 38.081 82.343 -13.841 1.00 38.48 ? 130 GLY I O 1 ATOM 23307 N N . LEU I 1 67 ? 38.350 82.687 -16.053 1.00 40.37 ? 131 LEU I N 1 ATOM 23308 C CA . LEU I 1 67 ? 37.488 83.860 -16.098 1.00 50.64 ? 131 LEU I CA 1 ATOM 23309 C C . LEU I 1 67 ? 36.231 83.602 -16.922 1.00 59.98 ? 131 LEU I C 1 ATOM 23310 O O . LEU I 1 67 ? 36.245 82.802 -17.861 1.00 61.83 ? 131 LEU I O 1 ATOM 23311 C CB . LEU I 1 67 ? 38.254 85.060 -16.668 1.00 47.32 ? 131 LEU I CB 1 ATOM 23312 C CG . LEU I 1 67 ? 39.424 85.544 -15.811 1.00 44.76 ? 131 LEU I CG 1 ATOM 23313 C CD1 . LEU I 1 67 ? 40.128 86.733 -16.440 1.00 46.97 ? 131 LEU I CD1 1 ATOM 23314 C CD2 . LEU I 1 67 ? 38.938 85.894 -14.418 1.00 42.87 ? 131 LEU I CD2 1 ATOM 23315 N N . SER I 1 68 ? 35.146 84.277 -16.556 1.00 62.40 ? 132 SER I N 1 ATOM 23316 C CA . SER I 1 68 ? 33.863 84.106 -17.229 1.00 60.89 ? 132 SER I CA 1 ATOM 23317 C C . SER I 1 68 ? 33.916 84.650 -18.647 1.00 60.39 ? 132 SER I C 1 ATOM 23318 O O . SER I 1 68 ? 33.106 84.281 -19.493 1.00 64.78 ? 132 SER I O 1 ATOM 23319 C CB . SER I 1 68 ? 32.741 84.793 -16.457 1.00 58.93 ? 132 SER I CB 1 ATOM 23320 O OG . SER I 1 68 ? 33.047 86.160 -16.254 1.00 55.97 ? 132 SER I OG 1 ATOM 23321 N N . ALA I 1 69 ? 34.862 85.550 -18.892 1.00 58.73 ? 133 ALA I N 1 ATOM 23322 C CA . ALA I 1 69 ? 35.105 86.071 -20.231 1.00 60.57 ? 133 ALA I CA 1 ATOM 23323 C C . ALA I 1 69 ? 35.458 84.952 -21.207 1.00 58.16 ? 133 ALA I C 1 ATOM 23324 O O . ALA I 1 69 ? 35.286 85.101 -22.418 1.00 57.48 ? 133 ALA I O 1 ATOM 23325 C CB . ALA I 1 69 ? 36.211 87.107 -20.198 1.00 64.56 ? 133 ALA I CB 1 ATOM 23326 N N . ASN I 1 70 ? 35.931 83.827 -20.678 1.00 58.62 ? 134 ASN I N 1 ATOM 23327 C CA . ASN I 1 70 ? 36.319 82.714 -21.528 1.00 62.11 ? 134 ASN I CA 1 ATOM 23328 C C . ASN I 1 70 ? 35.273 81.611 -21.486 1.00 64.84 ? 134 ASN I C 1 ATOM 23329 O O . ASN I 1 70 ? 35.563 80.444 -21.758 1.00 65.84 ? 134 ASN I O 1 ATOM 23330 C CB . ASN I 1 70 ? 37.701 82.183 -21.134 1.00 58.88 ? 134 ASN I CB 1 ATOM 23331 C CG . ASN I 1 70 ? 38.775 83.249 -21.219 1.00 57.78 ? 134 ASN I CG 1 ATOM 23332 O OD1 . ASN I 1 70 ? 39.154 83.680 -22.308 1.00 55.41 ? 134 ASN I OD1 1 ATOM 23333 N ND2 . ASN I 1 70 ? 39.262 83.690 -20.067 1.00 59.88 ? 134 ASN I ND2 1 ATOM 23334 N N . GLN I 1 71 ? 34.063 82.001 -21.088 1.00 67.55 ? 135 GLN I N 1 ATOM 23335 C CA . GLN I 1 71 ? 32.860 81.223 -21.337 1.00 73.25 ? 135 GLN I CA 1 ATOM 23336 C C . GLN I 1 71 ? 32.888 80.912 -22.825 1.00 85.96 ? 135 GLN I C 1 ATOM 23337 O O . GLN I 1 71 ? 33.341 81.751 -23.609 1.00 88.41 ? 135 GLN I O 1 ATOM 23338 C CB . GLN I 1 71 ? 31.614 82.046 -20.987 1.00 64.24 ? 135 GLN I CB 1 ATOM 23339 C CG . GLN I 1 71 ? 30.284 81.310 -21.082 1.00 59.64 ? 135 GLN I CG 1 ATOM 23340 C CD . GLN I 1 71 ? 29.093 82.217 -20.803 1.00 60.33 ? 135 GLN I CD 1 ATOM 23341 O OE1 . GLN I 1 71 ? 29.247 83.418 -20.578 1.00 58.50 ? 135 GLN I OE1 1 ATOM 23342 N NE2 . GLN I 1 71 ? 27.897 81.643 -20.818 1.00 63.97 ? 135 GLN I NE2 1 ATOM 23343 N N . HIS I 1 72 ? 32.429 79.723 -23.210 1.00 91.40 ? 136 HIS I N 1 ATOM 23344 C CA . HIS I 1 72 ? 32.422 79.287 -24.614 1.00 94.93 ? 136 HIS I CA 1 ATOM 23345 C C . HIS I 1 72 ? 33.818 78.991 -25.186 1.00 100.59 ? 136 HIS I C 1 ATOM 23346 O O . HIS I 1 72 ? 33.944 78.692 -26.374 1.00 102.99 ? 136 HIS I O 1 ATOM 23347 C CB . HIS I 1 72 ? 31.723 80.339 -25.494 1.00 90.51 ? 136 HIS I CB 1 ATOM 23348 C CG . HIS I 1 72 ? 30.403 80.799 -24.958 1.00 86.43 ? 136 HIS I CG 1 ATOM 23349 N ND1 . HIS I 1 72 ? 29.480 79.932 -24.413 1.00 85.10 ? 136 HIS I ND1 1 ATOM 23350 C CD2 . HIS I 1 72 ? 29.883 82.042 -24.820 1.00 82.73 ? 136 HIS I CD2 1 ATOM 23351 C CE1 . HIS I 1 72 ? 28.427 80.620 -24.006 1.00 83.19 ? 136 HIS I CE1 1 ATOM 23352 N NE2 . HIS I 1 72 ? 28.646 81.897 -24.234 1.00 80.83 ? 136 HIS I NE2 1 ATOM 23353 N N . LEU I 1 73 ? 34.860 79.076 -24.358 1.00 102.47 ? 137 LEU I N 1 ATOM 23354 C CA . LEU I 1 73 ? 36.226 78.887 -24.854 1.00 104.82 ? 137 LEU I CA 1 ATOM 23355 C C . LEU I 1 73 ? 37.085 77.897 -24.067 1.00 106.78 ? 137 LEU I C 1 ATOM 23356 O O . LEU I 1 73 ? 38.247 77.684 -24.417 1.00 106.89 ? 137 LEU I O 1 ATOM 23357 C CB . LEU I 1 73 ? 36.975 80.225 -24.871 1.00 105.92 ? 137 LEU I CB 1 ATOM 23358 C CG . LEU I 1 73 ? 36.483 81.392 -25.724 1.00 107.76 ? 137 LEU I CG 1 ATOM 23359 C CD1 . LEU I 1 73 ? 37.142 82.681 -25.253 1.00 107.94 ? 137 LEU I CD1 1 ATOM 23360 C CD2 . LEU I 1 73 ? 36.769 81.145 -27.193 1.00 107.26 ? 137 LEU I CD2 1 ATOM 23361 N N . LEU I 1 74 ? 36.537 77.279 -23.025 1.00 108.48 ? 138 LEU I N 1 ATOM 23362 C CA . LEU I 1 74 ? 37.386 76.475 -22.143 1.00 111.00 ? 138 LEU I CA 1 ATOM 23363 C C . LEU I 1 74 ? 37.139 74.973 -22.069 1.00 113.63 ? 138 LEU I C 1 ATOM 23364 O O . LEU I 1 74 ? 36.006 74.492 -22.145 1.00 111.85 ? 138 LEU I O 1 ATOM 23365 C CB . LEU I 1 74 ? 37.325 77.033 -20.716 1.00 110.18 ? 138 LEU I CB 1 ATOM 23366 C CG . LEU I 1 74 ? 38.007 78.384 -20.503 1.00 109.03 ? 138 LEU I CG 1 ATOM 23367 C CD1 . LEU I 1 74 ? 38.047 78.750 -19.028 1.00 108.39 ? 138 LEU I CD1 1 ATOM 23368 C CD2 . LEU I 1 74 ? 39.410 78.350 -21.083 1.00 108.25 ? 138 LEU I CD2 1 ATOM 23369 N N . ASN I 1 75 ? 38.252 74.256 -21.929 1.00 118.19 ? 139 ASN I N 1 ATOM 23370 C CA . ASN I 1 75 ? 38.282 72.833 -21.627 1.00 121.26 ? 139 ASN I CA 1 ATOM 23371 C C . ASN I 1 75 ? 37.759 72.581 -20.218 1.00 127.53 ? 139 ASN I C 1 ATOM 23372 O O . ASN I 1 75 ? 37.756 73.480 -19.375 1.00 130.05 ? 139 ASN I O 1 ATOM 23373 C CB . ASN I 1 75 ? 39.706 72.270 -21.729 1.00 117.34 ? 139 ASN I CB 1 ATOM 23374 C CG . ASN I 1 75 ? 40.453 72.756 -22.957 1.00 115.08 ? 139 ASN I CG 1 ATOM 23375 O OD1 . ASN I 1 75 ? 40.359 73.920 -23.339 1.00 116.87 ? 139 ASN I OD1 1 ATOM 23376 N ND2 . ASN I 1 75 ? 41.214 71.860 -23.575 1.00 112.33 ? 139 ASN I ND2 1 ATOM 23377 N N . THR I 1 76 ? 37.260 71.371 -19.997 1.00 129.43 ? 140 THR I N 1 ATOM 23378 C CA . THR I 1 76 ? 36.857 70.878 -18.681 1.00 130.13 ? 140 THR I CA 1 ATOM 23379 C C . THR I 1 76 ? 36.649 69.382 -18.877 1.00 131.80 ? 140 THR I C 1 ATOM 23380 O O . THR I 1 76 ? 35.790 68.983 -19.662 1.00 131.23 ? 140 THR I O 1 ATOM 23381 C CB . THR I 1 76 ? 35.593 71.562 -18.129 1.00 129.98 ? 140 THR I CB 1 ATOM 23382 O OG1 . THR I 1 76 ? 35.724 72.983 -18.254 1.00 129.76 ? 140 THR I OG1 1 ATOM 23383 C CG2 . THR I 1 76 ? 35.414 71.226 -16.655 1.00 129.57 ? 140 THR I CG2 1 ATOM 23384 N N . SER I 1 77 ? 37.418 68.549 -18.176 1.00 135.29 ? 141 SER I N 1 ATOM 23385 C CA . SER I 1 77 ? 38.243 68.964 -17.038 1.00 137.68 ? 141 SER I CA 1 ATOM 23386 C C . SER I 1 77 ? 39.594 69.633 -17.314 1.00 141.00 ? 141 SER I C 1 ATOM 23387 O O . SER I 1 77 ? 40.346 69.233 -18.205 1.00 141.99 ? 141 SER I O 1 ATOM 23388 C CB . SER I 1 77 ? 38.474 67.753 -16.128 1.00 134.70 ? 141 SER I CB 1 ATOM 23389 O OG . SER I 1 77 ? 37.300 67.430 -15.403 1.00 132.67 ? 141 SER I OG 1 ATOM 23390 N N . MET I 1 78 ? 39.878 70.652 -16.504 1.00 140.99 ? 142 MET I N 1 ATOM 23391 C CA . MET I 1 78 ? 41.115 71.427 -16.563 1.00 138.12 ? 142 MET I CA 1 ATOM 23392 C C . MET I 1 78 ? 41.992 71.119 -15.366 1.00 132.01 ? 142 MET I C 1 ATOM 23393 O O . MET I 1 78 ? 41.650 71.457 -14.232 1.00 129.65 ? 142 MET I O 1 ATOM 23394 C CB . MET I 1 78 ? 40.844 72.931 -16.560 1.00 140.73 ? 142 MET I CB 1 ATOM 23395 C CG . MET I 1 78 ? 40.475 73.565 -17.873 1.00 142.25 ? 142 MET I CG 1 ATOM 23396 S SD . MET I 1 78 ? 40.242 75.327 -17.566 1.00 132.14 ? 142 MET I SD 1 ATOM 23397 C CE . MET I 1 78 ? 41.942 75.853 -17.335 1.00 123.67 ? 142 MET I CE 1 ATOM 23398 N N . GLU I 1 79 ? 43.120 70.471 -15.616 1.00 130.20 ? 143 GLU I N 1 ATOM 23399 C CA . GLU I 1 79 ? 44.051 70.148 -14.553 1.00 128.78 ? 143 GLU I CA 1 ATOM 23400 C C . GLU I 1 79 ? 45.204 71.147 -14.589 1.00 124.71 ? 143 GLU I C 1 ATOM 23401 O O . GLU I 1 79 ? 46.369 70.756 -14.501 1.00 126.40 ? 143 GLU I O 1 ATOM 23402 C CB . GLU I 1 79 ? 44.569 68.727 -14.766 1.00 129.55 ? 143 GLU I CB 1 ATOM 23403 C CG . GLU I 1 79 ? 44.989 68.003 -13.506 1.00 128.24 ? 143 GLU I CG 1 ATOM 23404 C CD . GLU I 1 79 ? 44.591 66.540 -13.542 1.00 124.78 ? 143 GLU I CD 1 ATOM 23405 O OE1 . GLU I 1 79 ? 43.599 66.218 -14.229 1.00 121.91 ? 143 GLU I OE1 1 ATOM 23406 O OE2 . GLU I 1 79 ? 45.253 65.714 -12.880 1.00 123.84 ? 143 GLU I OE2 1 ATOM 23407 N N . TRP I 1 80 ? 44.880 72.435 -14.706 1.00 117.03 ? 144 TRP I N 1 ATOM 23408 C CA . TRP I 1 80 ? 45.919 73.447 -14.892 1.00 108.32 ? 144 TRP I CA 1 ATOM 23409 C C . TRP I 1 80 ? 46.248 74.256 -13.633 1.00 85.70 ? 144 TRP I C 1 ATOM 23410 O O . TRP I 1 80 ? 46.153 73.747 -12.517 1.00 82.47 ? 144 TRP I O 1 ATOM 23411 C CB . TRP I 1 80 ? 45.553 74.399 -16.047 1.00 121.20 ? 144 TRP I CB 1 ATOM 23412 C CG . TRP I 1 80 ? 45.656 73.819 -17.454 1.00 131.68 ? 144 TRP I CG 1 ATOM 23413 C CD1 . TRP I 1 80 ? 44.921 74.199 -18.544 1.00 135.40 ? 144 TRP I CD1 1 ATOM 23414 C CD2 . TRP I 1 80 ? 46.525 72.765 -17.913 1.00 133.66 ? 144 TRP I CD2 1 ATOM 23415 N NE1 . TRP I 1 80 ? 45.279 73.459 -19.644 1.00 135.90 ? 144 TRP I NE1 1 ATOM 23416 C CE2 . TRP I 1 80 ? 46.259 72.572 -19.284 1.00 134.03 ? 144 TRP I CE2 1 ATOM 23417 C CE3 . TRP I 1 80 ? 47.502 71.970 -17.301 1.00 132.54 ? 144 TRP I CE3 1 ATOM 23418 C CZ2 . TRP I 1 80 ? 46.931 71.619 -20.049 1.00 131.40 ? 144 TRP I CZ2 1 ATOM 23419 C CZ3 . TRP I 1 80 ? 48.162 71.026 -18.061 1.00 131.15 ? 144 TRP I CZ3 1 ATOM 23420 C CH2 . TRP I 1 80 ? 47.877 70.859 -19.419 1.00 130.58 ? 144 TRP I CH2 1 ATOM 23421 N N . GLU I 1 81 ? 46.589 75.529 -13.824 1.00 74.21 ? 145 GLU I N 1 ATOM 23422 C CA . GLU I 1 81 ? 47.064 76.387 -12.738 1.00 73.69 ? 145 GLU I CA 1 ATOM 23423 C C . GLU I 1 81 ? 45.959 76.978 -11.876 1.00 68.31 ? 145 GLU I C 1 ATOM 23424 O O . GLU I 1 81 ? 45.201 77.839 -12.323 1.00 58.05 ? 145 GLU I O 1 ATOM 23425 C CB . GLU I 1 81 ? 47.919 77.526 -13.301 1.00 78.02 ? 145 GLU I CB 1 ATOM 23426 C CG . GLU I 1 81 ? 48.687 77.177 -14.561 1.00 83.15 ? 145 GLU I CG 1 ATOM 23427 C CD . GLU I 1 81 ? 49.433 78.364 -15.130 1.00 88.09 ? 145 GLU I CD 1 ATOM 23428 O OE1 . GLU I 1 81 ? 48.819 79.154 -15.878 1.00 89.45 ? 145 GLU I OE1 1 ATOM 23429 O OE2 . GLU I 1 81 ? 50.624 78.526 -14.800 1.00 92.05 ? 145 GLU I OE2 1 ATOM 23430 N N . GLU I 1 82 ? 45.882 76.512 -10.634 1.00 75.27 ? 146 GLU I N 1 ATOM 23431 C CA . GLU I 1 82 ? 44.818 76.912 -9.724 1.00 44.78 ? 146 GLU I CA 1 ATOM 23432 C C . GLU I 1 82 ? 45.326 77.732 -8.536 1.00 42.02 ? 146 GLU I C 1 ATOM 23433 O O . GLU I 1 82 ? 46.474 77.588 -8.105 1.00 39.78 ? 146 GLU I O 1 ATOM 23434 C CB . GLU I 1 82 ? 44.072 75.671 -9.243 1.00 49.34 ? 146 GLU I CB 1 ATOM 23435 C CG . GLU I 1 82 ? 43.283 74.999 -10.356 1.00 58.85 ? 146 GLU I CG 1 ATOM 23436 C CD . GLU I 1 82 ? 42.635 73.701 -9.925 1.00 62.32 ? 146 GLU I CD 1 ATOM 23437 O OE1 . GLU I 1 82 ? 41.422 73.533 -10.167 1.00 58.30 ? 146 GLU I OE1 1 ATOM 23438 O OE2 . GLU I 1 82 ? 43.340 72.845 -9.354 1.00 66.61 ? 146 GLU I OE2 1 ATOM 23439 N N . SER I 1 83 ? 44.452 78.589 -8.014 1.00 74.68 ? 147 SER I N 1 ATOM 23440 C CA . SER I 1 83 ? 44.803 79.517 -6.944 1.00 64.72 ? 147 SER I CA 1 ATOM 23441 C C . SER I 1 83 ? 43.637 79.693 -5.979 1.00 58.38 ? 147 SER I C 1 ATOM 23442 O O . SER I 1 83 ? 42.481 79.763 -6.397 1.00 58.79 ? 147 SER I O 1 ATOM 23443 C CB . SER I 1 83 ? 45.206 80.873 -7.536 1.00 59.55 ? 147 SER I CB 1 ATOM 23444 O OG . SER I 1 83 ? 45.793 81.710 -6.557 1.00 58.34 ? 147 SER I OG 1 ATOM 23445 N N . LEU I 1 84 ? 43.941 79.772 -4.688 1.00 55.09 ? 148 LEU I N 1 ATOM 23446 C CA . LEU I 1 84 ? 42.903 79.950 -3.679 1.00 60.64 ? 148 LEU I CA 1 ATOM 23447 C C . LEU I 1 84 ? 42.549 81.426 -3.531 1.00 62.91 ? 148 LEU I C 1 ATOM 23448 O O . LEU I 1 84 ? 43.427 82.275 -3.359 1.00 45.81 ? 148 LEU I O 1 ATOM 23449 C CB . LEU I 1 84 ? 43.349 79.369 -2.334 1.00 65.25 ? 148 LEU I CB 1 ATOM 23450 C CG . LEU I 1 84 ? 42.409 79.612 -1.154 1.00 67.18 ? 148 LEU I CG 1 ATOM 23451 C CD1 . LEU I 1 84 ? 41.140 78.783 -1.302 1.00 65.18 ? 148 LEU I CD1 1 ATOM 23452 C CD2 . LEU I 1 84 ? 43.102 79.293 0.159 1.00 45.67 ? 148 LEU I CD2 1 ATOM 23453 N N . TYR I 1 85 ? 41.257 81.723 -3.613 1.00 45.93 ? 149 TYR I N 1 ATOM 23454 C CA . TYR I 1 85 ? 40.769 83.092 -3.518 1.00 46.12 ? 149 TYR I CA 1 ATOM 23455 C C . TYR I 1 85 ? 39.688 83.160 -2.446 1.00 55.30 ? 149 TYR I C 1 ATOM 23456 O O . TYR I 1 85 ? 39.151 82.126 -2.042 1.00 46.21 ? 149 TYR I O 1 ATOM 23457 C CB . TYR I 1 85 ? 40.190 83.534 -4.865 1.00 46.16 ? 149 TYR I CB 1 ATOM 23458 C CG . TYR I 1 85 ? 41.196 84.148 -5.817 1.00 56.61 ? 149 TYR I CG 1 ATOM 23459 C CD1 . TYR I 1 85 ? 42.230 83.391 -6.355 1.00 45.91 ? 149 TYR I CD1 1 ATOM 23460 C CD2 . TYR I 1 85 ? 41.097 85.485 -6.194 1.00 57.36 ? 149 TYR I CD2 1 ATOM 23461 C CE1 . TYR I 1 85 ? 43.144 83.947 -7.229 1.00 57.19 ? 149 TYR I CE1 1 ATOM 23462 C CE2 . TYR I 1 85 ? 42.006 86.050 -7.071 1.00 57.48 ? 149 TYR I CE2 1 ATOM 23463 C CZ . TYR I 1 85 ? 43.029 85.273 -7.583 1.00 54.52 ? 149 TYR I CZ 1 ATOM 23464 O OH . TYR I 1 85 ? 43.944 85.819 -8.456 1.00 52.78 ? 149 TYR I OH 1 ATOM 23465 N N . LYS I 1 86 ? 39.375 84.360 -1.970 1.00 46.43 ? 150 LYS I N 1 ATOM 23466 C CA . LYS I 1 86 ? 38.247 84.506 -1.055 1.00 73.29 ? 150 LYS I CA 1 ATOM 23467 C C . LYS I 1 86 ? 37.370 85.706 -1.405 1.00 46.77 ? 150 LYS I C 1 ATOM 23468 O O . LYS I 1 86 ? 37.853 86.737 -1.878 1.00 71.19 ? 150 LYS I O 1 ATOM 23469 C CB . LYS I 1 86 ? 38.701 84.546 0.413 1.00 46.61 ? 150 LYS I CB 1 ATOM 23470 C CG . LYS I 1 86 ? 39.384 85.817 0.895 1.00 87.71 ? 150 LYS I CG 1 ATOM 23471 C CD . LYS I 1 86 ? 39.567 85.720 2.413 1.00 85.24 ? 150 LYS I CD 1 ATOM 23472 C CE . LYS I 1 86 ? 40.446 86.818 2.993 1.00 80.01 ? 150 LYS I CE 1 ATOM 23473 N NZ . LYS I 1 86 ? 40.661 86.605 4.458 1.00 76.44 ? 150 LYS I NZ 1 ATOM 23474 N N . THR I 1 87 ? 36.075 85.558 -1.157 1.00 57.02 ? 151 THR I N 1 ATOM 23475 C CA . THR I 1 87 ? 35.096 86.584 -1.482 1.00 53.85 ? 151 THR I CA 1 ATOM 23476 C C . THR I 1 87 ? 34.110 86.668 -0.333 1.00 56.60 ? 151 THR I C 1 ATOM 23477 O O . THR I 1 87 ? 33.683 85.639 0.191 1.00 47.15 ? 151 THR I O 1 ATOM 23478 C CB . THR I 1 87 ? 34.317 86.221 -2.761 1.00 49.38 ? 151 THR I CB 1 ATOM 23479 O OG1 . THR I 1 87 ? 35.234 86.012 -3.842 1.00 52.41 ? 151 THR I OG1 1 ATOM 23480 C CG2 . THR I 1 87 ? 33.363 87.337 -3.145 1.00 52.51 ? 151 THR I CG2 1 ATOM 23481 N N . PRO I 1 88 ? 33.758 87.897 0.073 1.00 47.38 ? 152 PRO I N 1 ATOM 23482 C CA . PRO I 1 88 ? 32.718 88.110 1.083 1.00 50.43 ? 152 PRO I CA 1 ATOM 23483 C C . PRO I 1 88 ? 31.420 87.434 0.663 1.00 47.87 ? 152 PRO I C 1 ATOM 23484 O O . PRO I 1 88 ? 31.007 87.591 -0.487 1.00 49.54 ? 152 PRO I O 1 ATOM 23485 C CB . PRO I 1 88 ? 32.545 89.631 1.076 1.00 47.72 ? 152 PRO I CB 1 ATOM 23486 C CG . PRO I 1 88 ? 33.889 90.148 0.678 1.00 49.94 ? 152 PRO I CG 1 ATOM 23487 C CD . PRO I 1 88 ? 34.416 89.158 -0.321 1.00 47.44 ? 152 PRO I CD 1 ATOM 23488 N N . ILE I 1 89 ? 30.811 86.665 1.563 1.00 49.91 ? 153 ILE I N 1 ATOM 23489 C CA . ILE I 1 89 ? 29.510 86.069 1.284 1.00 56.03 ? 153 ILE I CA 1 ATOM 23490 C C . ILE I 1 89 ? 28.527 87.202 0.995 1.00 64.43 ? 153 ILE I C 1 ATOM 23491 O O . ILE I 1 89 ? 28.581 88.263 1.622 1.00 67.54 ? 153 ILE I O 1 ATOM 23492 C CB . ILE I 1 89 ? 29.016 85.174 2.459 1.00 68.43 ? 153 ILE I CB 1 ATOM 23493 C CG1 . ILE I 1 89 ? 27.887 84.244 2.004 1.00 72.46 ? 153 ILE I CG1 1 ATOM 23494 C CG2 . ILE I 1 89 ? 28.548 86.001 3.643 1.00 65.81 ? 153 ILE I CG2 1 ATOM 23495 C CD1 . ILE I 1 89 ? 28.346 82.997 1.296 1.00 70.18 ? 153 ILE I CD1 1 ATOM 23496 N N . GLY I 1 90 ? 27.661 87.004 0.010 1.00 65.46 ? 154 GLY I N 1 ATOM 23497 C CA . GLY I 1 90 ? 26.748 88.058 -0.392 1.00 69.18 ? 154 GLY I CA 1 ATOM 23498 C C . GLY I 1 90 ? 27.267 88.828 -1.592 1.00 70.21 ? 154 GLY I C 1 ATOM 23499 O O . GLY I 1 90 ? 26.496 89.485 -2.292 1.00 69.26 ? 154 GLY I O 1 ATOM 23500 N N . SER I 1 91 ? 28.571 88.736 -1.841 1.00 71.82 ? 155 SER I N 1 ATOM 23501 C CA . SER I 1 91 ? 29.157 89.346 -3.028 1.00 47.82 ? 155 SER I CA 1 ATOM 23502 C C . SER I 1 91 ? 29.516 88.265 -4.041 1.00 55.71 ? 155 SER I C 1 ATOM 23503 O O . SER I 1 91 ? 29.975 87.183 -3.674 1.00 55.02 ? 155 SER I O 1 ATOM 23504 C CB . SER I 1 91 ? 30.414 90.144 -2.661 1.00 66.34 ? 155 SER I CB 1 ATOM 23505 O OG . SER I 1 91 ? 30.113 91.218 -1.791 1.00 70.14 ? 155 SER I OG 1 ATOM 23506 N N . ALA I 1 92 ? 29.329 88.573 -5.319 1.00 57.09 ? 156 ALA I N 1 ATOM 23507 C CA . ALA I 1 92 ? 29.753 87.683 -6.392 1.00 59.65 ? 156 ALA I CA 1 ATOM 23508 C C . ALA I 1 92 ? 31.269 87.720 -6.543 1.00 64.05 ? 156 ALA I C 1 ATOM 23509 O O . ALA I 1 92 ? 31.894 88.758 -6.315 1.00 47.38 ? 156 ALA I O 1 ATOM 23510 C CB . ALA I 1 92 ? 29.087 88.084 -7.694 1.00 47.51 ? 156 ALA I CB 1 ATOM 23511 N N . SER I 1 93 ? 31.855 86.596 -6.947 1.00 47.13 ? 157 SER I N 1 ATOM 23512 C CA . SER I 1 93 ? 33.302 86.519 -7.126 1.00 61.71 ? 157 SER I CA 1 ATOM 23513 C C . SER I 1 93 ? 33.766 87.119 -8.454 1.00 61.75 ? 157 SER I C 1 ATOM 23514 O O . SER I 1 93 ? 33.621 86.503 -9.509 1.00 55.86 ? 157 SER I O 1 ATOM 23515 C CB . SER I 1 93 ? 33.790 85.067 -7.012 1.00 57.61 ? 157 SER I CB 1 ATOM 23516 O OG . SER I 1 93 ? 33.574 84.542 -5.715 1.00 52.38 ? 157 SER I OG 1 ATOM 23517 N N . THR I 1 94 ? 34.320 88.329 -8.390 1.00 65.98 ? 158 THR I N 1 ATOM 23518 C CA . THR I 1 94 ? 34.882 88.991 -9.565 1.00 70.07 ? 158 THR I CA 1 ATOM 23519 C C . THR I 1 94 ? 36.308 89.433 -9.247 1.00 72.91 ? 158 THR I C 1 ATOM 23520 O O . THR I 1 94 ? 36.751 89.328 -8.105 1.00 71.13 ? 158 THR I O 1 ATOM 23521 C CB . THR I 1 94 ? 34.059 90.232 -9.987 1.00 66.76 ? 158 THR I CB 1 ATOM 23522 O OG1 . THR I 1 94 ? 34.317 91.314 -9.087 1.00 68.17 ? 158 THR I OG1 1 ATOM 23523 C CG2 . THR I 1 94 ? 32.575 89.918 -9.997 1.00 47.31 ? 158 THR I CG2 1 ATOM 23524 N N . LEU I 1 95 ? 37.027 89.917 -10.255 1.00 74.83 ? 159 LEU I N 1 ATOM 23525 C CA . LEU I 1 95 ? 38.389 90.413 -10.059 1.00 70.40 ? 159 LEU I CA 1 ATOM 23526 C C . LEU I 1 95 ? 38.427 91.644 -9.149 1.00 68.44 ? 159 LEU I C 1 ATOM 23527 O O . LEU I 1 95 ? 39.453 91.942 -8.536 1.00 69.27 ? 159 LEU I O 1 ATOM 23528 C CB . LEU I 1 95 ? 39.045 90.729 -11.409 1.00 65.06 ? 159 LEU I CB 1 ATOM 23529 C CG . LEU I 1 95 ? 39.534 89.533 -12.236 1.00 65.19 ? 159 LEU I CG 1 ATOM 23530 C CD1 . LEU I 1 95 ? 40.168 89.980 -13.540 1.00 65.08 ? 159 LEU I CD1 1 ATOM 23531 C CD2 . LEU I 1 95 ? 40.508 88.680 -11.444 1.00 65.62 ? 159 LEU I CD2 1 ATOM 23532 N N . SER I 1 96 ? 37.298 92.341 -9.049 1.00 64.42 ? 160 SER I N 1 ATOM 23533 C CA . SER I 1 96 ? 37.217 93.560 -8.252 1.00 67.29 ? 160 SER I CA 1 ATOM 23534 C C . SER I 1 96 ? 36.716 93.290 -6.836 1.00 67.12 ? 160 SER I C 1 ATOM 23535 O O . SER I 1 96 ? 36.819 94.152 -5.961 1.00 59.57 ? 160 SER I O 1 ATOM 23536 C CB . SER I 1 96 ? 36.328 94.600 -8.940 1.00 73.62 ? 160 SER I CB 1 ATOM 23537 O OG . SER I 1 96 ? 34.964 94.411 -8.602 1.00 75.77 ? 160 SER I OG 1 ATOM 23538 N N . THR I 1 97 ? 36.173 92.096 -6.618 1.00 71.71 ? 161 THR I N 1 ATOM 23539 C CA . THR I 1 97 ? 35.641 91.728 -5.310 1.00 68.01 ? 161 THR I CA 1 ATOM 23540 C C . THR I 1 97 ? 36.451 90.632 -4.613 1.00 60.87 ? 161 THR I C 1 ATOM 23541 O O . THR I 1 97 ? 36.426 90.522 -3.387 1.00 60.12 ? 161 THR I O 1 ATOM 23542 C CB . THR I 1 97 ? 34.172 91.264 -5.416 1.00 65.93 ? 161 THR I CB 1 ATOM 23543 O OG1 . THR I 1 97 ? 34.074 90.179 -6.350 1.00 65.95 ? 161 THR I OG1 1 ATOM 23544 C CG2 . THR I 1 97 ? 33.285 92.412 -5.878 1.00 47.67 ? 161 THR I CG2 1 ATOM 23545 N N . SER I 1 98 ? 37.177 89.832 -5.388 1.00 56.01 ? 162 SER I N 1 ATOM 23546 C CA . SER I 1 98 ? 37.881 88.683 -4.822 1.00 60.15 ? 162 SER I CA 1 ATOM 23547 C C . SER I 1 98 ? 39.376 88.937 -4.622 1.00 59.52 ? 162 SER I C 1 ATOM 23548 O O . SER I 1 98 ? 39.984 89.749 -5.322 1.00 62.81 ? 162 SER I O 1 ATOM 23549 C CB . SER I 1 98 ? 37.665 87.439 -5.686 1.00 60.55 ? 162 SER I CB 1 ATOM 23550 O OG . SER I 1 98 ? 36.292 87.100 -5.748 1.00 46.84 ? 162 SER I OG 1 ATOM 23551 N N . GLU I 1 99 ? 39.958 88.209 -3.673 1.00 56.23 ? 163 GLU I N 1 ATOM 23552 C CA . GLU I 1 99 ? 41.325 88.444 -3.224 1.00 59.87 ? 163 GLU I CA 1 ATOM 23553 C C . GLU I 1 99 ? 42.159 87.172 -3.288 1.00 58.84 ? 163 GLU I C 1 ATOM 23554 O O . GLU I 1 99 ? 41.734 86.125 -2.801 1.00 46.38 ? 163 GLU I O 1 ATOM 23555 C CB . GLU I 1 99 ? 41.303 88.969 -1.781 1.00 62.00 ? 163 GLU I CB 1 ATOM 23556 C CG . GLU I 1 99 ? 42.655 88.944 -1.075 1.00 65.51 ? 163 GLU I CG 1 ATOM 23557 C CD . GLU I 1 99 ? 42.815 90.079 -0.079 1.00 74.26 ? 163 GLU I CD 1 ATOM 23558 O OE1 . GLU I 1 99 ? 41.993 91.021 -0.108 1.00 74.18 ? 163 GLU I OE1 1 ATOM 23559 O OE2 . GLU I 1 99 ? 43.779 90.041 0.716 1.00 74.26 ? 163 GLU I OE2 1 ATOM 23560 N N . MET I 1 100 ? 43.342 87.260 -3.889 1.00 58.56 ? 164 MET I N 1 ATOM 23561 C CA . MET I 1 100 ? 44.237 86.112 -3.932 1.00 53.92 ? 164 MET I CA 1 ATOM 23562 C C . MET I 1 100 ? 44.792 85.884 -2.531 1.00 46.11 ? 164 MET I C 1 ATOM 23563 O O . MET I 1 100 ? 45.128 86.840 -1.831 1.00 46.22 ? 164 MET I O 1 ATOM 23564 C CB . MET I 1 100 ? 45.388 86.344 -4.917 1.00 55.13 ? 164 MET I CB 1 ATOM 23565 C CG . MET I 1 100 ? 46.199 85.091 -5.238 1.00 65.82 ? 164 MET I CG 1 ATOM 23566 S SD . MET I 1 100 ? 47.772 85.445 -6.053 1.00 89.65 ? 164 MET I SD 1 ATOM 23567 C CE . MET I 1 100 ? 47.299 86.743 -7.194 1.00 106.21 ? 164 MET I CE 1 ATOM 23568 N N . ILE I 1 101 ? 44.876 84.620 -2.124 1.00 52.90 ? 165 ILE I N 1 ATOM 23569 C CA . ILE I 1 101 ? 45.456 84.261 -0.834 1.00 45.96 ? 165 ILE I CA 1 ATOM 23570 C C . ILE I 1 101 ? 46.763 83.513 -1.054 1.00 50.55 ? 165 ILE I C 1 ATOM 23571 O O . ILE I 1 101 ? 47.842 84.015 -0.734 1.00 46.73 ? 165 ILE I O 1 ATOM 23572 C CB . ILE I 1 101 ? 44.505 83.373 -0.001 1.00 45.98 ? 165 ILE I CB 1 ATOM 23573 C CG1 . ILE I 1 101 ? 43.115 84.012 0.099 1.00 57.05 ? 165 ILE I CG1 1 ATOM 23574 C CG2 . ILE I 1 101 ? 45.088 83.121 1.381 1.00 45.96 ? 165 ILE I CG2 1 ATOM 23575 C CD1 . ILE I 1 101 ? 42.098 83.168 0.852 1.00 55.15 ? 165 ILE I CD1 1 ATOM 23576 N N . LEU I 1 102 ? 46.650 82.317 -1.625 1.00 56.72 ? 166 LEU I N 1 ATOM 23577 C CA . LEU I 1 102 ? 47.795 81.469 -1.929 1.00 56.73 ? 166 LEU I CA 1 ATOM 23578 C C . LEU I 1 102 ? 47.480 80.587 -3.130 1.00 64.44 ? 166 LEU I C 1 ATOM 23579 O O . LEU I 1 102 ? 46.314 80.276 -3.389 1.00 71.03 ? 166 LEU I O 1 ATOM 23580 C CB . LEU I 1 102 ? 48.138 80.568 -0.734 1.00 50.03 ? 166 LEU I CB 1 ATOM 23581 C CG . LEU I 1 102 ? 48.899 81.126 0.470 1.00 48.52 ? 166 LEU I CG 1 ATOM 23582 C CD1 . LEU I 1 102 ? 49.038 80.072 1.556 1.00 46.63 ? 166 LEU I CD1 1 ATOM 23583 C CD2 . LEU I 1 102 ? 50.269 81.599 0.040 1.00 48.24 ? 166 LEU I CD2 1 ATOM 23584 N N . PRO I 1 103 ? 48.521 80.179 -3.871 1.00 58.20 ? 167 PRO I N 1 ATOM 23585 C CA . PRO I 1 103 ? 48.329 79.137 -4.882 1.00 56.62 ? 167 PRO I CA 1 ATOM 23586 C C . PRO I 1 103 ? 48.003 77.831 -4.177 1.00 58.98 ? 167 PRO I C 1 ATOM 23587 O O . PRO I 1 103 ? 48.568 77.556 -3.117 1.00 62.36 ? 167 PRO I O 1 ATOM 23588 C CB . PRO I 1 103 ? 49.699 79.051 -5.563 1.00 44.88 ? 167 PRO I CB 1 ATOM 23589 C CG . PRO I 1 103 ? 50.660 79.621 -4.576 1.00 44.90 ? 167 PRO I CG 1 ATOM 23590 C CD . PRO I 1 103 ? 49.907 80.681 -3.844 1.00 54.35 ? 167 PRO I CD 1 ATOM 23591 N N . GLY I 1 104 ? 47.111 77.033 -4.751 1.00 58.74 ? 168 GLY I N 1 ATOM 23592 C CA . GLY I 1 104 ? 46.672 75.816 -4.095 1.00 61.55 ? 168 GLY I CA 1 ATOM 23593 C C . GLY I 1 104 ? 45.709 74.996 -4.931 1.00 63.85 ? 168 GLY I C 1 ATOM 23594 O O . GLY I 1 104 ? 45.047 75.515 -5.833 1.00 62.04 ? 168 GLY I O 1 ATOM 23595 N N . ARG I 1 105 ? 45.628 73.706 -4.623 1.00 66.09 ? 169 ARG I N 1 ATOM 23596 C CA . ARG I 1 105 ? 44.777 72.791 -5.372 1.00 69.35 ? 169 ARG I CA 1 ATOM 23597 C C . ARG I 1 105 ? 43.617 72.358 -4.477 1.00 66.22 ? 169 ARG I C 1 ATOM 23598 O O . ARG I 1 105 ? 42.507 72.113 -4.951 1.00 61.91 ? 169 ARG I O 1 ATOM 23599 C CB . ARG I 1 105 ? 45.604 71.586 -5.827 1.00 70.93 ? 169 ARG I CB 1 ATOM 23600 C CG . ARG I 1 105 ? 45.232 71.052 -7.203 1.00 73.81 ? 169 ARG I CG 1 ATOM 23601 C CD . ARG I 1 105 ? 46.482 70.712 -8.007 1.00 78.51 ? 169 ARG I CD 1 ATOM 23602 N NE . ARG I 1 105 ? 47.147 71.918 -8.495 1.00 81.40 ? 169 ARG I NE 1 ATOM 23603 C CZ . ARG I 1 105 ? 46.846 72.536 -9.633 1.00 85.86 ? 169 ARG I CZ 1 ATOM 23604 N NH1 . ARG I 1 105 ? 45.895 72.058 -10.422 1.00 84.49 ? 169 ARG I NH1 1 ATOM 23605 N NH2 . ARG I 1 105 ? 47.506 73.631 -9.985 1.00 90.09 ? 169 ARG I NH2 1 ATOM 23606 N N . SER I 1 106 ? 43.886 72.304 -3.176 1.00 44.76 ? 170 SER I N 1 ATOM 23607 C CA . SER I 1 106 ? 42.860 72.061 -2.168 1.00 63.94 ? 170 SER I CA 1 ATOM 23608 C C . SER I 1 106 ? 43.202 72.899 -0.939 1.00 44.96 ? 170 SER I C 1 ATOM 23609 O O . SER I 1 106 ? 44.339 73.355 -0.797 1.00 45.49 ? 170 SER I O 1 ATOM 23610 C CB . SER I 1 106 ? 42.792 70.575 -1.804 1.00 44.73 ? 170 SER I CB 1 ATOM 23611 O OG . SER I 1 106 ? 44.028 70.115 -1.288 1.00 65.61 ? 170 SER I OG 1 ATOM 23612 N N . SER I 1 107 ? 42.233 73.111 -0.052 1.00 45.10 ? 171 SER I N 1 ATOM 23613 C CA . SER I 1 107 ? 42.454 74.037 1.058 1.00 53.48 ? 171 SER I CA 1 ATOM 23614 C C . SER I 1 107 ? 41.573 73.808 2.284 1.00 52.35 ? 171 SER I C 1 ATOM 23615 O O . SER I 1 107 ? 40.642 73.004 2.267 1.00 45.32 ? 171 SER I O 1 ATOM 23616 C CB . SER I 1 107 ? 42.276 75.484 0.580 1.00 45.37 ? 171 SER I CB 1 ATOM 23617 O OG . SER I 1 107 ? 40.905 75.816 0.466 1.00 45.51 ? 171 SER I OG 1 ATOM 23618 N N . SER I 1 108 ? 41.896 74.534 3.349 1.00 50.36 ? 172 SER I N 1 ATOM 23619 C CA . SER I 1 108 ? 41.055 74.625 4.535 1.00 52.69 ? 172 SER I CA 1 ATOM 23620 C C . SER I 1 108 ? 41.359 75.970 5.188 1.00 55.33 ? 172 SER I C 1 ATOM 23621 O O . SER I 1 108 ? 42.487 76.459 5.115 1.00 45.64 ? 172 SER I O 1 ATOM 23622 C CB . SER I 1 108 ? 41.348 73.474 5.502 1.00 56.38 ? 172 SER I CB 1 ATOM 23623 O OG . SER I 1 108 ? 40.460 73.490 6.607 1.00 60.37 ? 172 SER I OG 1 ATOM 23624 N N . ALA I 1 109 ? 40.361 76.572 5.824 1.00 53.77 ? 173 ALA I N 1 ATOM 23625 C CA . ALA I 1 109 ? 40.546 77.885 6.432 1.00 55.50 ? 173 ALA I CA 1 ATOM 23626 C C . ALA I 1 109 ? 39.716 78.015 7.700 1.00 55.08 ? 173 ALA I C 1 ATOM 23627 O O . ALA I 1 109 ? 38.635 77.436 7.805 1.00 52.61 ? 173 ALA I O 1 ATOM 23628 C CB . ALA I 1 109 ? 40.180 78.987 5.444 1.00 55.86 ? 173 ALA I CB 1 ATOM 23629 N N . CYS I 1 110 ? 40.223 78.780 8.662 1.00 55.02 ? 174 CYS I N 1 ATOM 23630 C CA . CYS I 1 110 ? 39.527 78.963 9.928 1.00 59.24 ? 174 CYS I CA 1 ATOM 23631 C C . CYS I 1 110 ? 39.960 80.232 10.655 1.00 69.95 ? 174 CYS I C 1 ATOM 23632 O O . CYS I 1 110 ? 41.100 80.681 10.525 1.00 77.00 ? 174 CYS I O 1 ATOM 23633 C CB . CYS I 1 110 ? 39.746 77.752 10.837 1.00 62.25 ? 174 CYS I CB 1 ATOM 23634 S SG . CYS I 1 110 ? 41.474 77.219 10.953 1.00 50.61 ? 174 CYS I SG 1 ATOM 23635 N N . PHE I 1 111 ? 39.036 80.797 11.424 1.00 71.67 ? 175 PHE I N 1 ATOM 23636 C CA . PHE I 1 111 ? 39.294 82.001 12.199 1.00 72.96 ? 175 PHE I CA 1 ATOM 23637 C C . PHE I 1 111 ? 39.321 81.615 13.674 1.00 79.25 ? 175 PHE I C 1 ATOM 23638 O O . PHE I 1 111 ? 38.381 80.995 14.179 1.00 80.26 ? 175 PHE I O 1 ATOM 23639 C CB . PHE I 1 111 ? 38.210 83.047 11.932 1.00 69.10 ? 175 PHE I CB 1 ATOM 23640 C CG . PHE I 1 111 ? 38.468 84.376 12.586 1.00 64.72 ? 175 PHE I CG 1 ATOM 23641 C CD1 . PHE I 1 111 ? 39.415 85.249 12.068 1.00 62.86 ? 175 PHE I CD1 1 ATOM 23642 C CD2 . PHE I 1 111 ? 37.748 84.761 13.709 1.00 59.03 ? 175 PHE I CD2 1 ATOM 23643 C CE1 . PHE I 1 111 ? 39.652 86.479 12.668 1.00 53.45 ? 175 PHE I CE1 1 ATOM 23644 C CE2 . PHE I 1 111 ? 37.972 85.988 14.312 1.00 53.50 ? 175 PHE I CE2 1 ATOM 23645 C CZ . PHE I 1 111 ? 38.927 86.847 13.792 1.00 50.39 ? 175 PHE I CZ 1 ATOM 23646 N N . ASP I 1 112 ? 40.404 81.969 14.359 1.00 80.77 ? 176 ASP I N 1 ATOM 23647 C CA . ASP I 1 112 ? 40.606 81.539 15.741 1.00 78.28 ? 176 ASP I CA 1 ATOM 23648 C C . ASP I 1 112 ? 40.081 82.530 16.780 1.00 74.68 ? 176 ASP I C 1 ATOM 23649 O O . ASP I 1 112 ? 39.979 82.203 17.962 1.00 72.74 ? 176 ASP I O 1 ATOM 23650 C CB . ASP I 1 112 ? 42.086 81.228 16.000 1.00 75.17 ? 176 ASP I CB 1 ATOM 23651 C CG . ASP I 1 112 ? 42.980 82.457 15.877 1.00 79.36 ? 176 ASP I CG 1 ATOM 23652 O OD1 . ASP I 1 112 ? 42.469 83.568 15.616 1.00 84.08 ? 176 ASP I OD1 1 ATOM 23653 O OD2 . ASP I 1 112 ? 44.207 82.310 16.051 1.00 79.12 ? 176 ASP I OD2 1 ATOM 23654 N N . GLY I 1 113 ? 39.742 83.733 16.330 1.00 73.32 ? 177 GLY I N 1 ATOM 23655 C CA . GLY I 1 113 ? 39.322 84.792 17.229 1.00 75.89 ? 177 GLY I CA 1 ATOM 23656 C C . GLY I 1 113 ? 40.220 86.006 17.087 1.00 77.28 ? 177 GLY I C 1 ATOM 23657 O O . GLY I 1 113 ? 39.848 87.118 17.466 1.00 79.02 ? 177 GLY I O 1 ATOM 23658 N N . LEU I 1 114 ? 41.407 85.788 16.527 1.00 75.94 ? 178 LEU I N 1 ATOM 23659 C CA . LEU I 1 114 ? 42.365 86.863 16.288 1.00 77.91 ? 178 LEU I CA 1 ATOM 23660 C C . LEU I 1 114 ? 42.724 86.934 14.809 1.00 76.41 ? 178 LEU I C 1 ATOM 23661 O O . LEU I 1 114 ? 42.577 87.979 14.171 1.00 75.16 ? 178 LEU I O 1 ATOM 23662 C CB . LEU I 1 114 ? 43.645 86.646 17.104 1.00 77.74 ? 178 LEU I CB 1 ATOM 23663 C CG . LEU I 1 114 ? 43.749 87.273 18.498 1.00 77.78 ? 178 LEU I CG 1 ATOM 23664 C CD1 . LEU I 1 114 ? 43.079 86.396 19.547 1.00 77.06 ? 178 LEU I CD1 1 ATOM 23665 C CD2 . LEU I 1 114 ? 45.200 87.556 18.876 1.00 77.12 ? 178 LEU I CD2 1 ATOM 23666 N N . LYS I 1 115 ? 43.177 85.809 14.263 1.00 67.34 ? 179 LYS I N 1 ATOM 23667 C CA . LYS I 1 115 ? 43.656 85.771 12.888 1.00 64.13 ? 179 LYS I CA 1 ATOM 23668 C C . LYS I 1 115 ? 43.119 84.565 12.124 1.00 60.77 ? 179 LYS I C 1 ATOM 23669 O O . LYS I 1 115 ? 42.589 83.624 12.710 1.00 60.84 ? 179 LYS I O 1 ATOM 23670 C CB . LYS I 1 115 ? 45.186 85.745 12.870 1.00 69.71 ? 179 LYS I CB 1 ATOM 23671 C CG . LYS I 1 115 ? 45.834 87.031 13.352 1.00 72.57 ? 179 LYS I CG 1 ATOM 23672 C CD . LYS I 1 115 ? 47.347 86.902 13.354 1.00 78.98 ? 179 LYS I CD 1 ATOM 23673 C CE . LYS I 1 115 ? 48.014 88.086 14.035 1.00 80.64 ? 179 LYS I CE 1 ATOM 23674 N NZ . LYS I 1 115 ? 49.380 87.730 14.525 1.00 77.30 ? 179 LYS I NZ 1 ATOM 23675 N N . TRP I 1 116 ? 43.241 84.618 10.803 1.00 58.15 ? 180 TRP I N 1 ATOM 23676 C CA . TRP I 1 116 ? 42.851 83.510 9.945 1.00 55.19 ? 180 TRP I CA 1 ATOM 23677 C C . TRP I 1 116 ? 43.997 82.517 9.785 1.00 57.83 ? 180 TRP I C 1 ATOM 23678 O O . TRP I 1 116 ? 45.154 82.909 9.624 1.00 56.55 ? 180 TRP I O 1 ATOM 23679 C CB . TRP I 1 116 ? 42.408 84.039 8.579 1.00 50.31 ? 180 TRP I CB 1 ATOM 23680 C CG . TRP I 1 116 ? 41.015 84.590 8.580 1.00 51.14 ? 180 TRP I CG 1 ATOM 23681 C CD1 . TRP I 1 116 ? 40.642 85.884 8.797 1.00 55.18 ? 180 TRP I CD1 1 ATOM 23682 C CD2 . TRP I 1 116 ? 39.809 83.861 8.328 1.00 52.02 ? 180 TRP I CD2 1 ATOM 23683 N NE1 . TRP I 1 116 ? 39.274 86.001 8.712 1.00 60.79 ? 180 TRP I NE1 1 ATOM 23684 C CE2 . TRP I 1 116 ? 38.740 84.772 8.423 1.00 58.53 ? 180 TRP I CE2 1 ATOM 23685 C CE3 . TRP I 1 116 ? 39.529 82.523 8.040 1.00 51.31 ? 180 TRP I CE3 1 ATOM 23686 C CZ2 . TRP I 1 116 ? 37.412 84.385 8.236 1.00 56.54 ? 180 TRP I CZ2 1 ATOM 23687 C CZ3 . TRP I 1 116 ? 38.214 82.142 7.856 1.00 46.71 ? 180 TRP I CZ3 1 ATOM 23688 C CH2 . TRP I 1 116 ? 37.173 83.068 7.953 1.00 53.13 ? 180 TRP I CH2 1 ATOM 23689 N N . THR I 1 117 ? 43.672 81.231 9.849 1.00 56.12 ? 181 THR I N 1 ATOM 23690 C CA . THR I 1 117 ? 44.630 80.189 9.515 1.00 55.20 ? 181 THR I CA 1 ATOM 23691 C C . THR I 1 117 ? 44.205 79.619 8.173 1.00 53.37 ? 181 THR I C 1 ATOM 23692 O O . THR I 1 117 ? 43.062 79.195 8.005 1.00 46.01 ? 181 THR I O 1 ATOM 23693 C CB . THR I 1 117 ? 44.656 79.061 10.571 1.00 60.20 ? 181 THR I CB 1 ATOM 23694 O OG1 . THR I 1 117 ? 45.068 79.591 11.839 1.00 56.02 ? 181 THR I OG1 1 ATOM 23695 C CG2 . THR I 1 117 ? 45.624 77.953 10.156 1.00 60.66 ? 181 THR I CG2 1 ATOM 23696 N N . VAL I 1 118 ? 45.128 79.608 7.218 1.00 54.34 ? 182 VAL I N 1 ATOM 23697 C CA . VAL I 1 118 ? 44.831 79.117 5.881 1.00 45.76 ? 182 VAL I CA 1 ATOM 23698 C C . VAL I 1 118 ? 45.819 78.010 5.552 1.00 59.17 ? 182 VAL I C 1 ATOM 23699 O O . VAL I 1 118 ? 47.025 78.169 5.733 1.00 45.48 ? 182 VAL I O 1 ATOM 23700 C CB . VAL I 1 118 ? 44.948 80.244 4.832 1.00 61.36 ? 182 VAL I CB 1 ATOM 23701 C CG1 . VAL I 1 118 ? 44.699 79.706 3.431 1.00 45.73 ? 182 VAL I CG1 1 ATOM 23702 C CG2 . VAL I 1 118 ? 43.973 81.369 5.153 1.00 65.35 ? 182 VAL I CG2 1 ATOM 23703 N N . LEU I 1 119 ? 45.302 76.885 5.075 1.00 58.20 ? 183 LEU I N 1 ATOM 23704 C CA . LEU I 1 119 ? 46.148 75.770 4.680 1.00 57.42 ? 183 LEU I CA 1 ATOM 23705 C C . LEU I 1 119 ? 45.911 75.496 3.207 1.00 51.68 ? 183 LEU I C 1 ATOM 23706 O O . LEU I 1 119 ? 44.769 75.490 2.754 1.00 47.98 ? 183 LEU I O 1 ATOM 23707 C CB . LEU I 1 119 ? 45.817 74.522 5.506 1.00 56.85 ? 183 LEU I CB 1 ATOM 23708 C CG . LEU I 1 119 ? 45.926 74.627 7.031 1.00 55.39 ? 183 LEU I CG 1 ATOM 23709 C CD1 . LEU I 1 119 ? 44.581 75.000 7.650 1.00 53.80 ? 183 LEU I CD1 1 ATOM 23710 C CD2 . LEU I 1 119 ? 46.444 73.330 7.629 1.00 53.46 ? 183 LEU I CD2 1 ATOM 23711 N N . VAL I 1 120 ? 46.983 75.269 2.457 1.00 45.04 ? 184 VAL I N 1 ATOM 23712 C CA . VAL I 1 120 ? 46.847 74.888 1.057 1.00 63.82 ? 184 VAL I CA 1 ATOM 23713 C C . VAL I 1 120 ? 47.767 73.715 0.758 1.00 61.28 ? 184 VAL I C 1 ATOM 23714 O O . VAL I 1 120 ? 48.831 73.584 1.359 1.00 56.71 ? 184 VAL I O 1 ATOM 23715 C CB . VAL I 1 120 ? 47.164 76.059 0.091 1.00 62.30 ? 184 VAL I CB 1 ATOM 23716 C CG1 . VAL I 1 120 ? 46.116 77.159 0.208 1.00 63.46 ? 184 VAL I CG1 1 ATOM 23717 C CG2 . VAL I 1 120 ? 48.558 76.609 0.349 1.00 44.97 ? 184 VAL I CG2 1 ATOM 23718 N N . ALA I 1 121 ? 47.352 72.864 -0.173 1.00 57.97 ? 185 ALA I N 1 ATOM 23719 C CA . ALA I 1 121 ? 48.169 71.737 -0.596 1.00 56.03 ? 185 ALA I CA 1 ATOM 23720 C C . ALA I 1 121 ? 48.518 71.944 -2.059 1.00 58.56 ? 185 ALA I C 1 ATOM 23721 O O . ALA I 1 121 ? 47.643 72.259 -2.866 1.00 44.46 ? 185 ALA I O 1 ATOM 23722 C CB . ALA I 1 121 ? 47.418 70.430 -0.404 1.00 57.19 ? 185 ALA I CB 1 ATOM 23723 N N . ASN I 1 122 ? 49.788 71.770 -2.409 1.00 55.39 ? 186 ASN I N 1 ATOM 23724 C CA . ASN I 1 122 ? 50.203 71.937 -3.795 1.00 53.48 ? 186 ASN I CA 1 ATOM 23725 C C . ASN I 1 122 ? 51.027 70.763 -4.272 1.00 52.64 ? 186 ASN I C 1 ATOM 23726 O O . ASN I 1 122 ? 51.719 70.116 -3.484 1.00 51.66 ? 186 ASN I O 1 ATOM 23727 C CB . ASN I 1 122 ? 51.016 73.220 -3.981 1.00 53.26 ? 186 ASN I CB 1 ATOM 23728 C CG . ASN I 1 122 ? 50.160 74.471 -3.963 1.00 52.21 ? 186 ASN I CG 1 ATOM 23729 O OD1 . ASN I 1 122 ? 49.908 75.073 -5.006 1.00 53.99 ? 186 ASN I OD1 1 ATOM 23730 N ND2 . ASN I 1 122 ? 49.734 74.886 -2.776 1.00 44.57 ? 186 ASN I ND2 1 ATOM 23731 N N . GLY I 1 123 ? 50.944 70.483 -5.566 1.00 55.00 ? 187 GLY I N 1 ATOM 23732 C CA . GLY I 1 123 ? 51.733 69.415 -6.135 1.00 58.76 ? 187 GLY I CA 1 ATOM 23733 C C . GLY I 1 123 ? 50.951 68.123 -6.083 1.00 64.70 ? 187 GLY I C 1 ATOM 23734 O O . GLY I 1 123 ? 50.024 67.979 -5.285 1.00 71.47 ? 187 GLY I O 1 ATOM 23735 N N . ARG I 1 124 ? 51.325 67.182 -6.936 1.00 65.76 ? 188 ARG I N 1 ATOM 23736 C CA . ARG I 1 124 ? 50.818 65.830 -6.842 1.00 70.53 ? 188 ARG I CA 1 ATOM 23737 C C . ARG I 1 124 ? 52.067 65.107 -6.403 1.00 82.52 ? 188 ARG I C 1 ATOM 23738 O O . ARG I 1 124 ? 52.960 65.742 -5.855 1.00 88.61 ? 188 ARG I O 1 ATOM 23739 C CB . ARG I 1 124 ? 50.360 65.320 -8.204 1.00 65.13 ? 188 ARG I CB 1 ATOM 23740 C CG . ARG I 1 124 ? 49.351 66.221 -8.881 1.00 62.68 ? 188 ARG I CG 1 ATOM 23741 C CD . ARG I 1 124 ? 49.760 66.494 -10.316 1.00 67.23 ? 188 ARG I CD 1 ATOM 23742 N NE . ARG I 1 124 ? 49.223 67.758 -10.810 1.00 77.45 ? 188 ARG I NE 1 ATOM 23743 C CZ . ARG I 1 124 ? 48.024 67.894 -11.363 1.00 81.13 ? 188 ARG I CZ 1 ATOM 23744 N NH1 . ARG I 1 124 ? 47.225 66.844 -11.485 1.00 82.37 ? 188 ARG I NH1 1 ATOM 23745 N NH2 . ARG I 1 124 ? 47.621 69.084 -11.783 1.00 83.93 ? 188 ARG I NH2 1 ATOM 23746 N N . ASP I 1 125 ? 52.110 63.794 -6.588 1.00 84.88 ? 189 ASP I N 1 ATOM 23747 C CA . ASP I 1 125 ? 53.290 62.970 -6.296 1.00 84.82 ? 189 ASP I CA 1 ATOM 23748 C C . ASP I 1 125 ? 53.898 63.172 -4.897 1.00 84.27 ? 189 ASP I C 1 ATOM 23749 O O . ASP I 1 125 ? 53.212 63.626 -3.978 1.00 86.23 ? 189 ASP I O 1 ATOM 23750 C CB . ASP I 1 125 ? 54.320 63.114 -7.452 1.00 104.81 ? 189 ASP I CB 1 ATOM 23751 C CG . ASP I 1 125 ? 55.320 64.279 -7.285 1.00 105.24 ? 189 ASP I CG 1 ATOM 23752 O OD1 . ASP I 1 125 ? 56.120 64.471 -8.223 1.00 103.10 ? 189 ASP I OD1 1 ATOM 23753 O OD2 . ASP I 1 125 ? 55.293 65.049 -6.306 1.00 107.44 ? 189 ASP I OD2 1 ATOM 23754 N N . ARG I 1 126 ? 55.176 62.829 -4.741 1.00 78.13 ? 190 ARG I N 1 ATOM 23755 C CA . ARG I 1 126 ? 55.825 62.843 -3.432 1.00 73.17 ? 190 ARG I CA 1 ATOM 23756 C C . ARG I 1 126 ? 56.238 64.235 -2.981 1.00 67.40 ? 190 ARG I C 1 ATOM 23757 O O . ARG I 1 126 ? 56.344 64.507 -1.784 1.00 67.56 ? 190 ARG I O 1 ATOM 23758 C CB . ARG I 1 126 ? 57.053 61.943 -3.434 1.00 76.66 ? 190 ARG I CB 1 ATOM 23759 C CG . ARG I 1 126 ? 57.611 61.628 -4.807 1.00 76.57 ? 190 ARG I CG 1 ATOM 23760 C CD . ARG I 1 126 ? 58.997 61.079 -4.615 1.00 77.06 ? 190 ARG I CD 1 ATOM 23761 N NE . ARG I 1 126 ? 59.025 60.257 -3.412 1.00 80.47 ? 190 ARG I NE 1 ATOM 23762 C CZ . ARG I 1 126 ? 60.085 60.111 -2.626 1.00 86.71 ? 190 ARG I CZ 1 ATOM 23763 N NH1 . ARG I 1 126 ? 61.214 60.749 -2.899 1.00 86.72 ? 190 ARG I NH1 1 ATOM 23764 N NH2 . ARG I 1 126 ? 60.005 59.347 -1.549 1.00 91.29 ? 190 ARG I NH2 1 ATOM 23765 N N . ASN I 1 127 ? 56.461 65.117 -3.949 1.00 65.75 ? 191 ASN I N 1 ATOM 23766 C CA . ASN I 1 127 ? 56.846 66.491 -3.658 1.00 65.97 ? 191 ASN I CA 1 ATOM 23767 C C . ASN I 1 127 ? 55.670 67.301 -3.127 1.00 62.26 ? 191 ASN I C 1 ATOM 23768 O O . ASN I 1 127 ? 55.828 68.466 -2.761 1.00 71.76 ? 191 ASN I O 1 ATOM 23769 C CB . ASN I 1 127 ? 57.475 67.164 -4.885 1.00 67.77 ? 191 ASN I CB 1 ATOM 23770 C CG . ASN I 1 127 ? 58.918 66.734 -5.118 1.00 69.61 ? 191 ASN I CG 1 ATOM 23771 O OD1 . ASN I 1 127 ? 59.486 65.963 -4.343 1.00 68.32 ? 191 ASN I OD1 1 ATOM 23772 N ND2 . ASN I 1 127 ? 59.521 67.250 -6.182 1.00 71.16 ? 191 ASN I ND2 1 ATOM 23773 N N . SER I 1 128 ? 54.494 66.677 -3.096 1.00 54.38 ? 192 SER I N 1 ATOM 23774 C CA . SER I 1 128 ? 53.293 67.322 -2.587 1.00 55.34 ? 192 SER I CA 1 ATOM 23775 C C . SER I 1 128 ? 53.562 67.811 -1.171 1.00 63.57 ? 192 SER I C 1 ATOM 23776 O O . SER I 1 128 ? 54.173 67.104 -0.364 1.00 62.08 ? 192 SER I O 1 ATOM 23777 C CB . SER I 1 128 ? 52.114 66.344 -2.600 1.00 55.92 ? 192 SER I CB 1 ATOM 23778 O OG . SER I 1 128 ? 50.929 66.945 -2.102 1.00 59.42 ? 192 SER I OG 1 ATOM 23779 N N . PHE I 1 129 ? 53.105 69.022 -0.871 1.00 65.72 ? 193 PHE I N 1 ATOM 23780 C CA . PHE I 1 129 ? 53.283 69.581 0.458 1.00 66.48 ? 193 PHE I CA 1 ATOM 23781 C C . PHE I 1 129 ? 52.218 70.617 0.787 1.00 67.10 ? 193 PHE I C 1 ATOM 23782 O O . PHE I 1 129 ? 51.427 71.012 -0.069 1.00 44.16 ? 193 PHE I O 1 ATOM 23783 C CB . PHE I 1 129 ? 54.685 70.187 0.600 1.00 68.68 ? 193 PHE I CB 1 ATOM 23784 C CG . PHE I 1 129 ? 54.842 71.532 -0.048 1.00 71.99 ? 193 PHE I CG 1 ATOM 23785 C CD1 . PHE I 1 129 ? 54.982 71.651 -1.425 1.00 76.07 ? 193 PHE I CD1 1 ATOM 23786 C CD2 . PHE I 1 129 ? 54.867 72.680 0.729 1.00 69.69 ? 193 PHE I CD2 1 ATOM 23787 C CE1 . PHE I 1 129 ? 55.137 72.896 -2.012 1.00 74.26 ? 193 PHE I CE1 1 ATOM 23788 C CE2 . PHE I 1 129 ? 55.019 73.920 0.153 1.00 69.02 ? 193 PHE I CE2 1 ATOM 23789 C CZ . PHE I 1 129 ? 55.155 74.032 -1.219 1.00 70.79 ? 193 PHE I CZ 1 ATOM 23790 N N . ILE I 1 130 ? 52.204 71.046 2.043 1.00 64.00 ? 194 ILE I N 1 ATOM 23791 C CA . ILE I 1 130 ? 51.200 71.979 2.529 1.00 61.64 ? 194 ILE I CA 1 ATOM 23792 C C . ILE I 1 130 ? 51.817 73.263 3.073 1.00 61.16 ? 194 ILE I C 1 ATOM 23793 O O . ILE I 1 130 ? 52.828 73.224 3.771 1.00 44.44 ? 194 ILE I O 1 ATOM 23794 C CB . ILE I 1 130 ? 50.304 71.309 3.605 1.00 66.81 ? 194 ILE I CB 1 ATOM 23795 C CG1 . ILE I 1 130 ? 49.320 70.347 2.932 1.00 63.10 ? 194 ILE I CG1 1 ATOM 23796 C CG2 . ILE I 1 130 ? 49.554 72.353 4.438 1.00 44.63 ? 194 ILE I CG2 1 ATOM 23797 C CD1 . ILE I 1 130 ? 48.485 69.525 3.891 1.00 58.65 ? 194 ILE I CD1 1 ATOM 23798 N N . MET I 1 131 ? 51.221 74.399 2.721 1.00 58.09 ? 195 MET I N 1 ATOM 23799 C CA . MET I 1 131 ? 51.611 75.678 3.295 1.00 57.80 ? 195 MET I CA 1 ATOM 23800 C C . MET I 1 131 ? 50.563 76.095 4.318 1.00 61.84 ? 195 MET I C 1 ATOM 23801 O O . MET I 1 131 ? 49.362 75.920 4.096 1.00 59.57 ? 195 MET I O 1 ATOM 23802 C CB . MET I 1 131 ? 51.730 76.754 2.212 1.00 44.81 ? 195 MET I CB 1 ATOM 23803 C CG . MET I 1 131 ? 52.982 76.665 1.371 1.00 44.67 ? 195 MET I CG 1 ATOM 23804 S SD . MET I 1 131 ? 53.160 78.088 0.282 1.00 75.45 ? 195 MET I SD 1 ATOM 23805 C CE . MET I 1 131 ? 52.095 77.604 -1.076 1.00 44.73 ? 195 MET I CE 1 ATOM 23806 N N . ILE I 1 132 ? 51.017 76.662 5.430 1.00 61.24 ? 196 ILE I N 1 ATOM 23807 C CA . ILE I 1 132 ? 50.106 77.148 6.457 1.00 57.13 ? 196 ILE I CA 1 ATOM 23808 C C . ILE I 1 132 ? 50.291 78.648 6.601 1.00 59.14 ? 196 ILE I C 1 ATOM 23809 O O . ILE I 1 132 ? 51.416 79.127 6.740 1.00 57.17 ? 196 ILE I O 1 ATOM 23810 C CB . ILE I 1 132 ? 50.357 76.472 7.814 1.00 53.35 ? 196 ILE I CB 1 ATOM 23811 C CG1 . ILE I 1 132 ? 50.389 74.953 7.656 1.00 44.98 ? 196 ILE I CG1 1 ATOM 23812 C CG2 . ILE I 1 132 ? 49.297 76.894 8.825 1.00 54.74 ? 196 ILE I CG2 1 ATOM 23813 C CD1 . ILE I 1 132 ? 50.652 74.224 8.943 1.00 67.43 ? 196 ILE I CD1 1 ATOM 23814 N N . LYS I 1 133 ? 49.195 79.394 6.545 1.00 60.40 ? 197 LYS I N 1 ATOM 23815 C CA . LYS I 1 133 ? 49.284 80.840 6.663 1.00 60.85 ? 197 LYS I CA 1 ATOM 23816 C C . LYS I 1 133 ? 48.514 81.310 7.885 1.00 45.79 ? 197 LYS I C 1 ATOM 23817 O O . LYS I 1 133 ? 47.405 80.844 8.147 1.00 45.84 ? 197 LYS I O 1 ATOM 23818 C CB . LYS I 1 133 ? 48.733 81.502 5.400 1.00 45.68 ? 197 LYS I CB 1 ATOM 23819 C CG . LYS I 1 133 ? 49.292 82.889 5.148 1.00 52.15 ? 197 LYS I CG 1 ATOM 23820 C CD . LYS I 1 133 ? 48.645 83.535 3.936 1.00 52.05 ? 197 LYS I CD 1 ATOM 23821 C CE . LYS I 1 133 ? 49.275 84.884 3.638 1.00 59.09 ? 197 LYS I CE 1 ATOM 23822 N NZ . LYS I 1 133 ? 48.730 85.486 2.390 1.00 66.63 ? 197 LYS I NZ 1 ATOM 23823 N N . TYR I 1 134 ? 49.105 82.229 8.637 1.00 45.87 ? 198 TYR I N 1 ATOM 23824 C CA . TYR I 1 134 ? 48.437 82.777 9.802 1.00 65.35 ? 198 TYR I CA 1 ATOM 23825 C C . TYR I 1 134 ? 48.571 84.290 9.749 1.00 73.61 ? 198 TYR I C 1 ATOM 23826 O O . TYR I 1 134 ? 49.615 84.841 10.100 1.00 81.37 ? 198 TYR I O 1 ATOM 23827 C CB . TYR I 1 134 ? 49.056 82.218 11.085 1.00 63.85 ? 198 TYR I CB 1 ATOM 23828 C CG . TYR I 1 134 ? 48.275 82.540 12.339 1.00 71.21 ? 198 TYR I CG 1 ATOM 23829 C CD1 . TYR I 1 134 ? 47.068 81.903 12.605 1.00 72.44 ? 198 TYR I CD1 1 ATOM 23830 C CD2 . TYR I 1 134 ? 48.745 83.467 13.262 1.00 70.85 ? 198 TYR I CD2 1 ATOM 23831 C CE1 . TYR I 1 134 ? 46.348 82.187 13.749 1.00 69.22 ? 198 TYR I CE1 1 ATOM 23832 C CE2 . TYR I 1 134 ? 48.031 83.756 14.412 1.00 66.14 ? 198 TYR I CE2 1 ATOM 23833 C CZ . TYR I 1 134 ? 46.834 83.114 14.648 1.00 64.44 ? 198 TYR I CZ 1 ATOM 23834 O OH . TYR I 1 134 ? 46.123 83.402 15.789 1.00 60.11 ? 198 TYR I OH 1 ATOM 23835 N N . GLY I 1 135 ? 47.502 84.951 9.311 1.00 68.44 ? 199 GLY I N 1 ATOM 23836 C CA . GLY I 1 135 ? 47.482 86.394 9.143 1.00 65.27 ? 199 GLY I CA 1 ATOM 23837 C C . GLY I 1 135 ? 48.642 87.012 8.378 1.00 68.00 ? 199 GLY I C 1 ATOM 23838 O O . GLY I 1 135 ? 49.555 87.567 8.991 1.00 71.69 ? 199 GLY I O 1 ATOM 23839 N N . GLU I 1 136 ? 48.627 86.876 7.051 1.00 65.42 ? 200 GLU I N 1 ATOM 23840 C CA . GLU I 1 136 ? 49.566 87.589 6.173 1.00 68.80 ? 200 GLU I CA 1 ATOM 23841 C C . GLU I 1 136 ? 50.991 87.025 6.087 1.00 68.81 ? 200 GLU I C 1 ATOM 23842 O O . GLU I 1 136 ? 51.765 87.426 5.217 1.00 71.83 ? 200 GLU I O 1 ATOM 23843 C CB . GLU I 1 136 ? 49.578 89.101 6.445 1.00 74.72 ? 200 GLU I CB 1 ATOM 23844 C CG . GLU I 1 136 ? 48.241 89.793 6.208 1.00 79.92 ? 200 GLU I CG 1 ATOM 23845 C CD . GLU I 1 136 ? 47.633 89.461 4.855 1.00 83.16 ? 200 GLU I CD 1 ATOM 23846 O OE1 . GLU I 1 136 ? 48.361 89.490 3.840 1.00 85.14 ? 200 GLU I OE1 1 ATOM 23847 O OE2 . GLU I 1 136 ? 46.420 89.169 4.808 1.00 84.51 ? 200 GLU I OE2 1 ATOM 23848 N N . GLU I 1 137 ? 51.331 86.094 6.974 1.00 67.30 ? 201 GLU I N 1 ATOM 23849 C CA . GLU I 1 137 ? 52.662 85.489 6.960 1.00 73.73 ? 201 GLU I CA 1 ATOM 23850 C C . GLU I 1 137 ? 52.636 83.976 6.771 1.00 68.60 ? 201 GLU I C 1 ATOM 23851 O O . GLU I 1 137 ? 51.722 83.295 7.240 1.00 62.41 ? 201 GLU I O 1 ATOM 23852 C CB . GLU I 1 137 ? 53.443 85.813 8.244 1.00 85.45 ? 201 GLU I CB 1 ATOM 23853 C CG . GLU I 1 137 ? 52.836 85.194 9.509 1.00 93.87 ? 201 GLU I CG 1 ATOM 23854 C CD . GLU I 1 137 ? 53.720 85.341 10.737 1.00 98.46 ? 201 GLU I CD 1 ATOM 23855 O OE1 . GLU I 1 137 ? 54.875 84.865 10.689 1.00 99.12 ? 201 GLU I OE1 1 ATOM 23856 O OE2 . GLU I 1 137 ? 53.257 85.899 11.756 1.00 99.59 ? 201 GLU I OE2 1 ATOM 23857 N N . VAL I 1 138 ? 53.640 83.459 6.069 1.00 64.86 ? 202 VAL I N 1 ATOM 23858 C CA . VAL I 1 138 ? 53.797 82.019 5.924 1.00 70.33 ? 202 VAL I CA 1 ATOM 23859 C C . VAL I 1 138 ? 54.425 81.516 7.220 1.00 75.14 ? 202 VAL I C 1 ATOM 23860 O O . VAL I 1 138 ? 55.482 81.998 7.627 1.00 81.30 ? 202 VAL I O 1 ATOM 23861 C CB . VAL I 1 138 ? 54.694 81.664 4.717 1.00 68.70 ? 202 VAL I CB 1 ATOM 23862 C CG1 . VAL I 1 138 ? 54.926 80.162 4.638 1.00 71.57 ? 202 VAL I CG1 1 ATOM 23863 C CG2 . VAL I 1 138 ? 54.075 82.175 3.425 1.00 64.05 ? 202 VAL I CG2 1 ATOM 23864 N N . THR I 1 139 ? 53.782 80.543 7.861 1.00 71.38 ? 203 THR I N 1 ATOM 23865 C CA . THR I 1 139 ? 54.172 80.150 9.213 1.00 68.98 ? 203 THR I CA 1 ATOM 23866 C C . THR I 1 139 ? 54.739 78.730 9.300 1.00 68.34 ? 203 THR I C 1 ATOM 23867 O O . THR I 1 139 ? 55.622 78.464 10.114 1.00 70.33 ? 203 THR I O 1 ATOM 23868 C CB . THR I 1 139 ? 52.982 80.281 10.192 1.00 65.58 ? 203 THR I CB 1 ATOM 23869 O OG1 . THR I 1 139 ? 51.826 79.640 9.635 1.00 61.75 ? 203 THR I OG1 1 ATOM 23870 C CG2 . THR I 1 139 ? 52.659 81.744 10.453 1.00 63.95 ? 203 THR I CG2 1 ATOM 23871 N N . ASP I 1 140 ? 54.244 77.821 8.463 1.00 66.85 ? 204 ASP I N 1 ATOM 23872 C CA . ASP I 1 140 ? 54.732 76.442 8.484 1.00 64.74 ? 204 ASP I CA 1 ATOM 23873 C C . ASP I 1 140 ? 54.509 75.715 7.163 1.00 65.98 ? 204 ASP I C 1 ATOM 23874 O O . ASP I 1 140 ? 53.681 76.125 6.345 1.00 64.10 ? 204 ASP I O 1 ATOM 23875 C CB . ASP I 1 140 ? 54.080 75.650 9.624 1.00 62.91 ? 204 ASP I CB 1 ATOM 23876 C CG . ASP I 1 140 ? 54.985 74.555 10.166 1.00 57.52 ? 204 ASP I CG 1 ATOM 23877 O OD1 . ASP I 1 140 ? 56.019 74.265 9.527 1.00 51.86 ? 204 ASP I OD1 1 ATOM 23878 O OD2 . ASP I 1 140 ? 54.661 73.990 11.232 1.00 58.07 ? 204 ASP I OD2 1 ATOM 23879 N N . THR I 1 141 ? 55.258 74.629 6.979 1.00 64.08 ? 205 THR I N 1 ATOM 23880 C CA . THR I 1 141 ? 55.138 73.767 5.813 1.00 63.93 ? 205 THR I CA 1 ATOM 23881 C C . THR I 1 141 ? 55.357 72.327 6.263 1.00 60.89 ? 205 THR I C 1 ATOM 23882 O O . THR I 1 141 ? 56.043 72.083 7.254 1.00 44.24 ? 205 THR I O 1 ATOM 23883 C CB . THR I 1 141 ? 56.207 74.092 4.743 1.00 66.34 ? 205 THR I CB 1 ATOM 23884 O OG1 . THR I 1 141 ? 57.515 73.984 5.320 1.00 72.60 ? 205 THR I OG1 1 ATOM 23885 C CG2 . THR I 1 141 ? 56.022 75.495 4.185 1.00 58.66 ? 205 THR I CG2 1 ATOM 23886 N N . PHE I 1 142 ? 54.776 71.379 5.534 1.00 59.10 ? 206 PHE I N 1 ATOM 23887 C CA . PHE I 1 142 ? 55.107 69.967 5.708 1.00 67.11 ? 206 PHE I CA 1 ATOM 23888 C C . PHE I 1 142 ? 54.821 69.176 4.433 1.00 66.16 ? 206 PHE I C 1 ATOM 23889 O O . PHE I 1 142 ? 53.942 69.539 3.651 1.00 52.01 ? 206 PHE I O 1 ATOM 23890 C CB . PHE I 1 142 ? 54.425 69.360 6.949 1.00 71.78 ? 206 PHE I CB 1 ATOM 23891 C CG . PHE I 1 142 ? 52.925 69.479 6.962 1.00 74.01 ? 206 PHE I CG 1 ATOM 23892 C CD1 . PHE I 1 142 ? 52.314 70.547 7.604 1.00 76.60 ? 206 PHE I CD1 1 ATOM 23893 C CD2 . PHE I 1 142 ? 52.127 68.506 6.378 1.00 73.45 ? 206 PHE I CD2 1 ATOM 23894 C CE1 . PHE I 1 142 ? 50.935 70.659 7.641 1.00 75.08 ? 206 PHE I CE1 1 ATOM 23895 C CE2 . PHE I 1 142 ? 50.747 68.611 6.410 1.00 73.48 ? 206 PHE I CE2 1 ATOM 23896 C CZ . PHE I 1 142 ? 50.150 69.690 7.042 1.00 75.22 ? 206 PHE I CZ 1 ATOM 23897 N N . SER I 1 143 ? 55.573 68.099 4.230 1.00 80.57 ? 207 SER I N 1 ATOM 23898 C CA . SER I 1 143 ? 55.555 67.378 2.962 1.00 49.24 ? 207 SER I CA 1 ATOM 23899 C C . SER I 1 143 ? 54.783 66.068 3.040 1.00 46.71 ? 207 SER I C 1 ATOM 23900 O O . SER I 1 143 ? 54.442 65.598 4.127 1.00 42.43 ? 207 SER I O 1 ATOM 23901 C CB . SER I 1 143 ? 56.991 67.096 2.503 1.00 58.45 ? 207 SER I CB 1 ATOM 23902 O OG . SER I 1 143 ? 57.730 68.298 2.371 1.00 68.83 ? 207 SER I OG 1 ATOM 23903 N N . ALA I 1 144 ? 54.502 65.488 1.877 1.00 81.78 ? 208 ALA I N 1 ATOM 23904 C CA . ALA I 1 144 ? 53.870 64.179 1.814 1.00 77.75 ? 208 ALA I CA 1 ATOM 23905 C C . ALA I 1 144 ? 54.811 63.124 2.382 1.00 72.18 ? 208 ALA I C 1 ATOM 23906 O O . ALA I 1 144 ? 56.014 63.154 2.125 1.00 67.69 ? 208 ALA I O 1 ATOM 23907 C CB . ALA I 1 144 ? 53.486 63.837 0.385 1.00 76.48 ? 208 ALA I CB 1 ATOM 23908 N N . SER I 1 145 ? 54.260 62.195 3.153 1.00 70.18 ? 209 SER I N 1 ATOM 23909 C CA . SER I 1 145 ? 55.052 61.132 3.760 1.00 67.57 ? 209 SER I CA 1 ATOM 23910 C C . SER I 1 145 ? 54.774 59.804 3.072 1.00 66.60 ? 209 SER I C 1 ATOM 23911 O O . SER I 1 145 ? 55.578 58.875 3.142 1.00 64.18 ? 209 SER I O 1 ATOM 23912 C CB . SER I 1 145 ? 54.743 61.024 5.257 1.00 71.02 ? 209 SER I CB 1 ATOM 23913 O OG . SER I 1 145 ? 55.152 59.770 5.778 1.00 76.27 ? 209 SER I OG 1 ATOM 23914 N N . ARG I 1 146 ? 53.634 59.716 2.397 1.00 66.97 ? 210 ARG I N 1 ATOM 23915 C CA . ARG I 1 146 ? 53.185 58.432 1.888 1.00 62.06 ? 210 ARG I CA 1 ATOM 23916 C C . ARG I 1 146 ? 53.109 58.428 0.372 1.00 57.26 ? 210 ARG I C 1 ATOM 23917 O O . ARG I 1 146 ? 52.262 57.753 -0.216 1.00 60.79 ? 210 ARG I O 1 ATOM 23918 C CB . ARG I 1 146 ? 51.819 58.090 2.482 1.00 65.68 ? 210 ARG I CB 1 ATOM 23919 C CG . ARG I 1 146 ? 51.808 58.142 3.996 1.00 69.75 ? 210 ARG I CG 1 ATOM 23920 C CD . ARG I 1 146 ? 52.780 57.146 4.598 1.00 73.25 ? 210 ARG I CD 1 ATOM 23921 N NE . ARG I 1 146 ? 52.666 57.071 6.052 1.00 76.49 ? 210 ARG I NE 1 ATOM 23922 C CZ . ARG I 1 146 ? 52.157 56.035 6.709 1.00 80.17 ? 210 ARG I CZ 1 ATOM 23923 N NH1 . ARG I 1 146 ? 51.701 54.986 6.040 1.00 78.35 ? 210 ARG I NH1 1 ATOM 23924 N NH2 . ARG I 1 146 ? 52.134 56.032 8.035 1.00 82.99 ? 210 ARG I NH2 1 ATOM 23925 N N . GLY I 1 147 ? 53.990 59.197 -0.258 1.00 55.04 ? 211 GLY I N 1 ATOM 23926 C CA . GLY I 1 147 ? 54.137 59.145 -1.697 1.00 60.27 ? 211 GLY I CA 1 ATOM 23927 C C . GLY I 1 147 ? 53.071 59.929 -2.429 1.00 67.05 ? 211 GLY I C 1 ATOM 23928 O O . GLY I 1 147 ? 53.379 60.808 -3.233 1.00 70.10 ? 211 GLY I O 1 ATOM 23929 N N . GLY I 1 148 ? 51.810 59.622 -2.144 1.00 70.59 ? 212 GLY I N 1 ATOM 23930 C CA . GLY I 1 148 ? 50.710 60.254 -2.847 1.00 71.21 ? 212 GLY I CA 1 ATOM 23931 C C . GLY I 1 148 ? 50.574 61.731 -2.533 1.00 69.79 ? 212 GLY I C 1 ATOM 23932 O O . GLY I 1 148 ? 51.280 62.260 -1.674 1.00 70.73 ? 212 GLY I O 1 ATOM 23933 N N . PRO I 1 149 ? 49.644 62.405 -3.222 1.00 64.89 ? 213 PRO I N 1 ATOM 23934 C CA . PRO I 1 149 ? 49.457 63.847 -3.041 1.00 59.01 ? 213 PRO I CA 1 ATOM 23935 C C . PRO I 1 149 ? 48.806 64.181 -1.706 1.00 61.72 ? 213 PRO I C 1 ATOM 23936 O O . PRO I 1 149 ? 47.961 63.426 -1.225 1.00 65.69 ? 213 PRO I O 1 ATOM 23937 C CB . PRO I 1 149 ? 48.513 64.219 -4.189 1.00 54.01 ? 213 PRO I CB 1 ATOM 23938 C CG . PRO I 1 149 ? 47.762 62.970 -4.479 1.00 53.83 ? 213 PRO I CG 1 ATOM 23939 C CD . PRO I 1 149 ? 48.728 61.846 -4.233 1.00 59.89 ? 213 PRO I CD 1 ATOM 23940 N N . LEU I 1 150 ? 49.206 65.297 -1.108 1.00 61.80 ? 214 LEU I N 1 ATOM 23941 C CA . LEU I 1 150 ? 48.532 65.769 0.090 1.00 59.48 ? 214 LEU I CA 1 ATOM 23942 C C . LEU I 1 150 ? 47.201 66.372 -0.317 1.00 54.19 ? 214 LEU I C 1 ATOM 23943 O O . LEU I 1 150 ? 47.094 67.040 -1.347 1.00 46.30 ? 214 LEU I O 1 ATOM 23944 C CB . LEU I 1 150 ? 49.377 66.799 0.847 1.00 62.94 ? 214 LEU I CB 1 ATOM 23945 C CG . LEU I 1 150 ? 50.500 66.242 1.719 1.00 61.09 ? 214 LEU I CG 1 ATOM 23946 C CD1 . LEU I 1 150 ? 51.239 67.350 2.450 1.00 57.55 ? 214 LEU I CD1 1 ATOM 23947 C CD2 . LEU I 1 150 ? 49.923 65.250 2.714 1.00 62.54 ? 214 LEU I CD2 1 ATOM 23948 N N . ARG I 1 151 ? 46.185 66.116 0.493 1.00 56.42 ? 215 ARG I N 1 ATOM 23949 C CA . ARG I 1 151 ? 44.834 66.541 0.177 1.00 51.98 ? 215 ARG I CA 1 ATOM 23950 C C . ARG I 1 151 ? 44.201 67.172 1.404 1.00 50.80 ? 215 ARG I C 1 ATOM 23951 O O . ARG I 1 151 ? 44.232 66.601 2.498 1.00 47.16 ? 215 ARG I O 1 ATOM 23952 C CB . ARG I 1 151 ? 44.000 65.347 -0.290 1.00 48.38 ? 215 ARG I CB 1 ATOM 23953 C CG . ARG I 1 151 ? 44.419 64.765 -1.626 1.00 47.57 ? 215 ARG I CG 1 ATOM 23954 C CD . ARG I 1 151 ? 43.873 63.362 -1.773 1.00 50.02 ? 215 ARG I CD 1 ATOM 23955 N NE . ARG I 1 151 ? 44.459 62.499 -0.753 1.00 58.53 ? 215 ARG I NE 1 ATOM 23956 C CZ . ARG I 1 151 ? 44.283 61.186 -0.679 1.00 66.02 ? 215 ARG I CZ 1 ATOM 23957 N NH1 . ARG I 1 151 ? 43.536 60.555 -1.573 1.00 77.07 ? 215 ARG I NH1 1 ATOM 23958 N NH2 . ARG I 1 151 ? 44.860 60.501 0.294 1.00 67.89 ? 215 ARG I NH2 1 ATOM 23959 N N . LEU I 1 152 ? 43.642 68.359 1.216 1.00 51.42 ? 216 LEU I N 1 ATOM 23960 C CA . LEU I 1 152 ? 42.898 69.027 2.267 1.00 56.04 ? 216 LEU I CA 1 ATOM 23961 C C . LEU I 1 152 ? 41.411 68.819 1.985 1.00 43.10 ? 216 LEU I C 1 ATOM 23962 O O . LEU I 1 152 ? 41.026 68.548 0.846 1.00 54.57 ? 216 LEU I O 1 ATOM 23963 C CB . LEU I 1 152 ? 43.287 70.511 2.334 1.00 59.18 ? 216 LEU I CB 1 ATOM 23964 C CG . LEU I 1 152 ? 44.649 70.713 3.003 1.00 42.06 ? 216 LEU I CG 1 ATOM 23965 C CD1 . LEU I 1 152 ? 45.270 72.052 2.665 1.00 41.98 ? 216 LEU I CD1 1 ATOM 23966 C CD2 . LEU I 1 152 ? 44.523 70.548 4.500 1.00 53.50 ? 216 LEU I CD2 1 ATOM 23967 N N . PRO I 1 153 ? 40.569 68.933 3.019 1.00 54.87 ? 217 PRO I N 1 ATOM 23968 C CA . PRO I 1 153 ? 39.179 68.491 2.873 1.00 57.92 ? 217 PRO I CA 1 ATOM 23969 C C . PRO I 1 153 ? 38.285 69.481 2.122 1.00 59.90 ? 217 PRO I C 1 ATOM 23970 O O . PRO I 1 153 ? 37.108 69.180 1.906 1.00 56.58 ? 217 PRO I O 1 ATOM 23971 C CB . PRO I 1 153 ? 38.716 68.350 4.324 1.00 55.93 ? 217 PRO I CB 1 ATOM 23972 C CG . PRO I 1 153 ? 39.545 69.324 5.078 1.00 52.24 ? 217 PRO I CG 1 ATOM 23973 C CD . PRO I 1 153 ? 40.884 69.320 4.408 1.00 49.34 ? 217 PRO I CD 1 ATOM 23974 N N . ASN I 1 154 ? 38.833 70.636 1.748 1.00 57.09 ? 218 ASN I N 1 ATOM 23975 C CA . ASN I 1 154 ? 38.059 71.691 1.094 1.00 54.36 ? 218 ASN I CA 1 ATOM 23976 C C . ASN I 1 154 ? 36.880 72.097 1.962 1.00 55.09 ? 218 ASN I C 1 ATOM 23977 O O . ASN I 1 154 ? 35.743 72.165 1.500 1.00 54.46 ? 218 ASN I O 1 ATOM 23978 C CB . ASN I 1 154 ? 37.594 71.273 -0.309 1.00 54.53 ? 218 ASN I CB 1 ATOM 23979 C CG . ASN I 1 154 ? 38.741 70.840 -1.208 1.00 53.16 ? 218 ASN I CG 1 ATOM 23980 O OD1 . ASN I 1 154 ? 39.744 71.540 -1.339 1.00 51.02 ? 218 ASN I OD1 1 ATOM 23981 N ND2 . ASN I 1 154 ? 38.592 69.680 -1.835 1.00 44.22 ? 218 ASN I ND2 1 ATOM 23982 N N . SER I 1 155 ? 37.168 72.367 3.229 1.00 55.65 ? 219 SER I N 1 ATOM 23983 C CA . SER I 1 155 ? 36.139 72.757 4.178 1.00 51.52 ? 219 SER I CA 1 ATOM 23984 C C . SER I 1 155 ? 36.745 73.513 5.351 1.00 54.79 ? 219 SER I C 1 ATOM 23985 O O . SER I 1 155 ? 37.958 73.487 5.569 1.00 56.01 ? 219 SER I O 1 ATOM 23986 C CB . SER I 1 155 ? 35.400 71.514 4.690 1.00 48.33 ? 219 SER I CB 1 ATOM 23987 O OG . SER I 1 155 ? 34.265 71.867 5.462 1.00 52.63 ? 219 SER I OG 1 ATOM 23988 N N . GLU I 1 156 ? 35.881 74.209 6.079 1.00 63.10 ? 220 GLU I N 1 ATOM 23989 C CA . GLU I 1 156 ? 36.246 74.917 7.297 1.00 66.92 ? 220 GLU I CA 1 ATOM 23990 C C . GLU I 1 156 ? 37.035 74.000 8.234 1.00 59.96 ? 220 GLU I C 1 ATOM 23991 O O . GLU I 1 156 ? 36.626 72.866 8.479 1.00 51.75 ? 220 GLU I O 1 ATOM 23992 C CB . GLU I 1 156 ? 34.954 75.373 7.976 1.00 67.98 ? 220 GLU I CB 1 ATOM 23993 C CG . GLU I 1 156 ? 35.097 76.366 9.106 1.00 76.20 ? 220 GLU I CG 1 ATOM 23994 C CD . GLU I 1 156 ? 33.765 76.638 9.775 1.00 82.05 ? 220 GLU I CD 1 ATOM 23995 O OE1 . GLU I 1 156 ? 33.002 75.672 9.993 1.00 79.86 ? 220 GLU I OE1 1 ATOM 23996 O OE2 . GLU I 1 156 ? 33.470 77.816 10.063 1.00 86.64 ? 220 GLU I OE2 1 ATOM 23997 N N . CYS I 1 157 ? 38.176 74.471 8.734 1.00 57.93 ? 221 CYS I N 1 ATOM 23998 C CA . CYS I 1 157 ? 38.861 73.757 9.807 1.00 56.80 ? 221 CYS I CA 1 ATOM 23999 C C . CYS I 1 157 ? 38.226 74.194 11.120 1.00 59.19 ? 221 CYS I C 1 ATOM 24000 O O . CYS I 1 157 ? 37.393 75.103 11.137 1.00 57.59 ? 221 CYS I O 1 ATOM 24001 C CB . CYS I 1 157 ? 40.376 74.006 9.813 1.00 53.32 ? 221 CYS I CB 1 ATOM 24002 S SG . CYS I 1 157 ? 40.903 75.730 9.691 1.00 96.09 ? 221 CYS I SG 1 ATOM 24003 N N . ILE I 1 158 ? 38.615 73.561 12.220 1.00 60.36 ? 222 ILE I N 1 ATOM 24004 C CA . ILE I 1 158 ? 37.949 73.822 13.491 1.00 62.03 ? 222 ILE I CA 1 ATOM 24005 C C . ILE I 1 158 ? 38.887 74.449 14.518 1.00 61.78 ? 222 ILE I C 1 ATOM 24006 O O . ILE I 1 158 ? 39.927 73.883 14.844 1.00 57.95 ? 222 ILE I O 1 ATOM 24007 C CB . ILE I 1 158 ? 37.361 72.527 14.082 1.00 59.86 ? 222 ILE I CB 1 ATOM 24008 C CG1 . ILE I 1 158 ? 36.386 71.886 13.091 1.00 59.24 ? 222 ILE I CG1 1 ATOM 24009 C CG2 . ILE I 1 158 ? 36.651 72.822 15.393 1.00 59.08 ? 222 ILE I CG2 1 ATOM 24010 C CD1 . ILE I 1 158 ? 35.164 72.752 12.793 1.00 57.70 ? 222 ILE I CD1 1 ATOM 24011 N N . CYS I 1 159 ? 38.508 75.621 15.025 1.00 65.49 ? 223 CYS I N 1 ATOM 24012 C CA . CYS I 1 159 ? 39.293 76.296 16.056 1.00 65.86 ? 223 CYS I CA 1 ATOM 24013 C C . CYS I 1 159 ? 38.608 76.297 17.413 1.00 71.28 ? 223 CYS I C 1 ATOM 24014 O O . CYS I 1 159 ? 37.446 76.688 17.543 1.00 68.13 ? 223 CYS I O 1 ATOM 24015 C CB . CYS I 1 159 ? 39.639 77.734 15.649 1.00 61.43 ? 223 CYS I CB 1 ATOM 24016 S SG . CYS I 1 159 ? 40.778 77.876 14.253 1.00 77.03 ? 223 CYS I SG 1 ATOM 24017 N N . ILE I 1 160 ? 39.354 75.860 18.422 1.00 75.43 ? 224 ILE I N 1 ATOM 24018 C CA . ILE I 1 160 ? 38.897 75.886 19.801 1.00 78.54 ? 224 ILE I CA 1 ATOM 24019 C C . ILE I 1 160 ? 39.995 76.449 20.688 1.00 78.92 ? 224 ILE I C 1 ATOM 24020 O O . ILE I 1 160 ? 41.085 75.877 20.765 1.00 83.88 ? 224 ILE I O 1 ATOM 24021 C CB . ILE I 1 160 ? 38.556 74.475 20.330 1.00 83.70 ? 224 ILE I CB 1 ATOM 24022 C CG1 . ILE I 1 160 ? 37.555 73.761 19.419 1.00 89.84 ? 224 ILE I CG1 1 ATOM 24023 C CG2 . ILE I 1 160 ? 38.022 74.547 21.755 1.00 81.33 ? 224 ILE I CG2 1 ATOM 24024 C CD1 . ILE I 1 160 ? 37.287 72.321 19.825 1.00 92.51 ? 224 ILE I CD1 1 ATOM 24025 N N . GLU I 1 161 ? 39.701 77.561 21.355 1.00 75.48 ? 225 GLU I N 1 ATOM 24026 C CA . GLU I 1 161 ? 40.612 78.143 22.336 1.00 71.75 ? 225 GLU I CA 1 ATOM 24027 C C . GLU I 1 161 ? 42.037 78.319 21.803 1.00 69.68 ? 225 GLU I C 1 ATOM 24028 O O . GLU I 1 161 ? 43.010 78.076 22.516 1.00 71.52 ? 225 GLU I O 1 ATOM 24029 C CB . GLU I 1 161 ? 40.611 77.265 23.591 1.00 72.37 ? 225 GLU I CB 1 ATOM 24030 C CG . GLU I 1 161 ? 39.253 77.185 24.287 1.00 75.00 ? 225 GLU I CG 1 ATOM 24031 C CD . GLU I 1 161 ? 39.208 76.130 25.382 1.00 81.17 ? 225 GLU I CD 1 ATOM 24032 O OE1 . GLU I 1 161 ? 39.087 76.495 26.571 1.00 77.87 ? 225 GLU I OE1 1 ATOM 24033 O OE2 . GLU I 1 161 ? 39.284 74.928 25.044 1.00 87.08 ? 225 GLU I OE2 1 ATOM 24034 N N . GLY I 1 162 ? 42.149 78.736 20.546 1.00 68.36 ? 226 GLY I N 1 ATOM 24035 C CA . GLY I 1 162 ? 43.438 78.999 19.933 1.00 67.37 ? 226 GLY I CA 1 ATOM 24036 C C . GLY I 1 162 ? 44.058 77.796 19.248 1.00 67.48 ? 226 GLY I C 1 ATOM 24037 O O . GLY I 1 162 ? 45.072 77.922 18.561 1.00 62.82 ? 226 GLY I O 1 ATOM 24038 N N . SER I 1 163 ? 43.433 76.632 19.401 1.00 68.63 ? 227 SER I N 1 ATOM 24039 C CA . SER I 1 163 ? 43.928 75.425 18.747 1.00 64.78 ? 227 SER I CA 1 ATOM 24040 C C . SER I 1 163 ? 43.044 75.052 17.565 1.00 56.34 ? 227 SER I C 1 ATOM 24041 O O . SER I 1 163 ? 41.833 74.878 17.713 1.00 55.22 ? 227 SER I O 1 ATOM 24042 C CB . SER I 1 163 ? 43.988 74.260 19.738 1.00 67.21 ? 227 SER I CB 1 ATOM 24043 O OG . SER I 1 163 ? 45.001 74.462 20.706 1.00 69.87 ? 227 SER I OG 1 ATOM 24044 N N . CYS I 1 164 ? 43.660 74.908 16.394 1.00 49.47 ? 228 CYS I N 1 ATOM 24045 C CA . CYS I 1 164 ? 42.917 74.605 15.175 1.00 51.92 ? 228 CYS I CA 1 ATOM 24046 C C . CYS I 1 164 ? 43.172 73.185 14.674 1.00 55.59 ? 228 CYS I C 1 ATOM 24047 O O . CYS I 1 164 ? 44.298 72.685 14.710 1.00 54.86 ? 228 CYS I O 1 ATOM 24048 C CB . CYS I 1 164 ? 43.224 75.638 14.084 1.00 48.06 ? 228 CYS I CB 1 ATOM 24049 S SG . CYS I 1 164 ? 42.723 77.332 14.513 1.00 98.00 ? 228 CYS I SG 1 ATOM 24050 N N . PHE I 1 165 ? 42.111 72.547 14.190 1.00 52.22 ? 229 PHE I N 1 ATOM 24051 C CA . PHE I 1 165 ? 42.168 71.143 13.819 1.00 48.51 ? 229 PHE I CA 1 ATOM 24052 C C . PHE I 1 165 ? 41.723 70.913 12.379 1.00 52.09 ? 229 PHE I C 1 ATOM 24053 O O . PHE I 1 165 ? 40.800 71.567 11.888 1.00 55.12 ? 229 PHE I O 1 ATOM 24054 C CB . PHE I 1 165 ? 41.305 70.312 14.775 1.00 53.18 ? 229 PHE I CB 1 ATOM 24055 C CG . PHE I 1 165 ? 41.690 70.452 16.226 1.00 60.04 ? 229 PHE I CG 1 ATOM 24056 C CD1 . PHE I 1 165 ? 41.260 71.540 16.977 1.00 61.84 ? 229 PHE I CD1 1 ATOM 24057 C CD2 . PHE I 1 165 ? 42.480 69.489 16.839 1.00 57.38 ? 229 PHE I CD2 1 ATOM 24058 C CE1 . PHE I 1 165 ? 41.613 71.666 18.313 1.00 64.05 ? 229 PHE I CE1 1 ATOM 24059 C CE2 . PHE I 1 165 ? 42.835 69.605 18.172 1.00 60.98 ? 229 PHE I CE2 1 ATOM 24060 C CZ . PHE I 1 165 ? 42.403 70.696 18.910 1.00 63.50 ? 229 PHE I CZ 1 ATOM 24061 N N . VAL I 1 166 ? 42.408 69.998 11.699 1.00 49.99 ? 230 VAL I N 1 ATOM 24062 C CA . VAL I 1 166 ? 42.118 69.692 10.305 1.00 54.44 ? 230 VAL I CA 1 ATOM 24063 C C . VAL I 1 166 ? 42.494 68.238 10.029 1.00 59.72 ? 230 VAL I C 1 ATOM 24064 O O . VAL I 1 166 ? 43.428 67.707 10.633 1.00 62.99 ? 230 VAL I O 1 ATOM 24065 C CB . VAL I 1 166 ? 42.876 70.658 9.350 1.00 61.60 ? 230 VAL I CB 1 ATOM 24066 C CG1 . VAL I 1 166 ? 44.379 70.540 9.548 1.00 63.32 ? 230 VAL I CG1 1 ATOM 24067 C CG2 . VAL I 1 166 ? 42.508 70.404 7.894 1.00 61.36 ? 230 VAL I CG2 1 ATOM 24068 N N . ILE I 1 167 ? 41.755 67.587 9.138 1.00 59.30 ? 231 ILE I N 1 ATOM 24069 C CA . ILE I 1 167 ? 42.096 66.231 8.744 1.00 63.90 ? 231 ILE I CA 1 ATOM 24070 C C . ILE I 1 167 ? 42.839 66.312 7.424 1.00 59.41 ? 231 ILE I C 1 ATOM 24071 O O . ILE I 1 167 ? 42.335 66.880 6.454 1.00 60.70 ? 231 ILE I O 1 ATOM 24072 C CB . ILE I 1 167 ? 40.857 65.319 8.607 1.00 69.36 ? 231 ILE I CB 1 ATOM 24073 C CG1 . ILE I 1 167 ? 40.186 65.108 9.964 1.00 71.01 ? 231 ILE I CG1 1 ATOM 24074 C CG2 . ILE I 1 167 ? 41.241 63.975 7.993 1.00 68.57 ? 231 ILE I CG2 1 ATOM 24075 C CD1 . ILE I 1 167 ? 38.689 64.912 9.874 1.00 70.51 ? 231 ILE I CD1 1 ATOM 24076 N N . VAL I 1 168 ? 44.042 65.752 7.392 1.00 50.83 ? 232 VAL I N 1 ATOM 24077 C CA . VAL I 1 168 ? 44.859 65.790 6.191 1.00 48.36 ? 232 VAL I CA 1 ATOM 24078 C C . VAL I 1 168 ? 44.954 64.379 5.644 1.00 45.84 ? 232 VAL I C 1 ATOM 24079 O O . VAL I 1 168 ? 45.226 63.435 6.387 1.00 48.00 ? 232 VAL I O 1 ATOM 24080 C CB . VAL I 1 168 ? 46.268 66.354 6.478 1.00 46.27 ? 232 VAL I CB 1 ATOM 24081 C CG1 . VAL I 1 168 ? 47.145 66.280 5.235 1.00 40.43 ? 232 VAL I CG1 1 ATOM 24082 C CG2 . VAL I 1 168 ? 46.172 67.786 6.978 1.00 46.09 ? 232 VAL I CG2 1 ATOM 24083 N N . SER I 1 169 ? 44.737 64.238 4.341 1.00 47.01 ? 233 SER I N 1 ATOM 24084 C CA . SER I 1 169 ? 44.788 62.930 3.707 1.00 47.07 ? 233 SER I CA 1 ATOM 24085 C C . SER I 1 169 ? 46.029 62.822 2.833 1.00 49.52 ? 233 SER I C 1 ATOM 24086 O O . SER I 1 169 ? 46.490 63.815 2.265 1.00 45.16 ? 233 SER I O 1 ATOM 24087 C CB . SER I 1 169 ? 43.523 62.677 2.881 1.00 49.02 ? 233 SER I CB 1 ATOM 24088 O OG . SER I 1 169 ? 42.371 62.682 3.705 1.00 41.84 ? 233 SER I OG 1 ATOM 24089 N N . ASP I 1 170 ? 46.559 61.606 2.738 1.00 56.42 ? 234 ASP I N 1 ATOM 24090 C CA . ASP I 1 170 ? 47.779 61.322 1.992 1.00 57.47 ? 234 ASP I CA 1 ATOM 24091 C C . ASP I 1 170 ? 47.603 59.926 1.402 1.00 53.03 ? 234 ASP I C 1 ATOM 24092 O O . ASP I 1 170 ? 46.689 59.203 1.801 1.00 51.18 ? 234 ASP I O 1 ATOM 24093 C CB . ASP I 1 170 ? 49.001 61.386 2.919 1.00 64.31 ? 234 ASP I CB 1 ATOM 24094 C CG . ASP I 1 170 ? 50.319 61.455 2.161 1.00 69.83 ? 234 ASP I CG 1 ATOM 24095 O OD1 . ASP I 1 170 ? 50.328 61.212 0.933 1.00 73.80 ? 234 ASP I OD1 1 ATOM 24096 O OD2 . ASP I 1 170 ? 51.352 61.749 2.801 1.00 68.94 ? 234 ASP I OD2 1 ATOM 24097 N N . GLY I 1 171 ? 48.472 59.537 0.474 1.00 54.06 ? 235 GLY I N 1 ATOM 24098 C CA . GLY I 1 171 ? 48.315 58.266 -0.215 1.00 52.77 ? 235 GLY I CA 1 ATOM 24099 C C . GLY I 1 171 ? 47.882 58.467 -1.655 1.00 50.21 ? 235 GLY I C 1 ATOM 24100 O O . GLY I 1 171 ? 47.064 59.339 -1.940 1.00 54.62 ? 235 GLY I O 1 ATOM 24101 N N . PRO I 1 172 ? 48.438 57.659 -2.575 1.00 48.85 ? 236 PRO I N 1 ATOM 24102 C CA . PRO I 1 172 ? 48.243 57.836 -4.021 1.00 50.11 ? 236 PRO I CA 1 ATOM 24103 C C . PRO I 1 172 ? 46.931 57.267 -4.562 1.00 47.01 ? 236 PRO I C 1 ATOM 24104 O O . PRO I 1 172 ? 46.504 57.670 -5.646 1.00 41.60 ? 236 PRO I O 1 ATOM 24105 C CB . PRO I 1 172 ? 49.411 57.046 -4.619 1.00 46.12 ? 236 PRO I CB 1 ATOM 24106 C CG . PRO I 1 172 ? 49.702 55.978 -3.606 1.00 46.60 ? 236 PRO I CG 1 ATOM 24107 C CD . PRO I 1 172 ? 49.297 56.503 -2.257 1.00 44.95 ? 236 PRO I CD 1 ATOM 24108 N N . ASN I 1 173 ? 46.314 56.349 -3.824 1.00 38.51 ? 237 ASN I N 1 ATOM 24109 C CA . ASN I 1 173 ? 45.039 55.753 -4.223 1.00 50.68 ? 237 ASN I CA 1 ATOM 24110 C C . ASN I 1 173 ? 44.074 55.629 -3.050 1.00 52.46 ? 237 ASN I C 1 ATOM 24111 O O . ASN I 1 173 ? 44.492 55.622 -1.890 1.00 52.87 ? 237 ASN I O 1 ATOM 24112 C CB . ASN I 1 173 ? 45.233 54.390 -4.886 1.00 56.71 ? 237 ASN I CB 1 ATOM 24113 C CG . ASN I 1 173 ? 44.087 54.037 -5.825 1.00 57.44 ? 237 ASN I CG 1 ATOM 24114 O OD1 . ASN I 1 173 ? 43.305 54.903 -6.223 1.00 63.05 ? 237 ASN I OD1 1 ATOM 24115 N ND2 . ASN I 1 173 ? 43.988 52.766 -6.188 1.00 54.23 ? 237 ASN I ND2 1 ATOM 24116 N N . VAL I 1 174 ? 42.785 55.531 -3.359 1.00 50.13 ? 238 VAL I N 1 ATOM 24117 C CA . VAL I 1 174 ? 41.757 55.406 -2.334 1.00 53.05 ? 238 VAL I CA 1 ATOM 24118 C C . VAL I 1 174 ? 41.861 54.083 -1.562 1.00 60.36 ? 238 VAL I C 1 ATOM 24119 O O . VAL I 1 174 ? 41.422 54.003 -0.413 1.00 65.03 ? 238 VAL I O 1 ATOM 24120 C CB . VAL I 1 174 ? 40.339 55.547 -2.942 1.00 51.65 ? 238 VAL I CB 1 ATOM 24121 C CG1 . VAL I 1 174 ? 40.141 56.939 -3.504 1.00 48.09 ? 238 VAL I CG1 1 ATOM 24122 C CG2 . VAL I 1 174 ? 40.116 54.515 -4.036 1.00 52.75 ? 238 VAL I CG2 1 ATOM 24123 N N . ASN I 1 175 ? 42.444 53.052 -2.178 1.00 56.79 ? 239 ASN I N 1 ATOM 24124 C CA . ASN I 1 175 ? 42.615 51.769 -1.492 1.00 57.19 ? 239 ASN I CA 1 ATOM 24125 C C . ASN I 1 175 ? 43.854 51.728 -0.593 1.00 62.44 ? 239 ASN I C 1 ATOM 24126 O O . ASN I 1 175 ? 44.078 50.753 0.129 1.00 62.17 ? 239 ASN I O 1 ATOM 24127 C CB . ASN I 1 175 ? 42.588 50.572 -2.462 1.00 55.87 ? 239 ASN I CB 1 ATOM 24128 C CG . ASN I 1 175 ? 43.691 50.619 -3.513 1.00 56.93 ? 239 ASN I CG 1 ATOM 24129 O OD1 . ASN I 1 175 ? 44.651 51.380 -3.400 1.00 64.89 ? 239 ASN I OD1 1 ATOM 24130 N ND2 . ASN I 1 175 ? 43.568 49.769 -4.529 1.00 51.30 ? 239 ASN I ND2 1 ATOM 24131 N N . GLN I 1 176 ? 44.654 52.790 -0.640 1.00 63.06 ? 240 GLN I N 1 ATOM 24132 C CA . GLN I 1 176 ? 45.771 52.935 0.286 1.00 65.01 ? 240 GLN I CA 1 ATOM 24133 C C . GLN I 1 176 ? 46.020 54.402 0.621 1.00 62.68 ? 240 GLN I C 1 ATOM 24134 O O . GLN I 1 176 ? 47.072 54.966 0.313 1.00 62.26 ? 240 GLN I O 1 ATOM 24135 C CB . GLN I 1 176 ? 47.031 52.265 -0.269 1.00 73.40 ? 240 GLN I CB 1 ATOM 24136 C CG . GLN I 1 176 ? 47.294 52.553 -1.736 1.00 79.93 ? 240 GLN I CG 1 ATOM 24137 C CD . GLN I 1 176 ? 48.489 51.790 -2.272 1.00 83.66 ? 240 GLN I CD 1 ATOM 24138 O OE1 . GLN I 1 176 ? 48.982 50.856 -1.640 1.00 83.22 ? 240 GLN I OE1 1 ATOM 24139 N NE2 . GLN I 1 176 ? 48.966 52.192 -3.440 1.00 84.05 ? 240 GLN I NE2 1 ATOM 24140 N N . SER I 1 177 ? 45.026 55.006 1.261 1.00 57.09 ? 241 SER I N 1 ATOM 24141 C CA . SER I 1 177 ? 45.110 56.385 1.705 1.00 51.30 ? 241 SER I CA 1 ATOM 24142 C C . SER I 1 177 ? 45.410 56.390 3.199 1.00 49.78 ? 241 SER I C 1 ATOM 24143 O O . SER I 1 177 ? 45.065 55.441 3.902 1.00 46.46 ? 241 SER I O 1 ATOM 24144 C CB . SER I 1 177 ? 43.794 57.113 1.419 1.00 48.68 ? 241 SER I CB 1 ATOM 24145 O OG . SER I 1 177 ? 42.727 56.541 2.155 1.00 42.91 ? 241 SER I OG 1 ATOM 24146 N N . VAL I 1 178 ? 46.063 57.442 3.683 1.00 51.27 ? 242 VAL I N 1 ATOM 24147 C CA . VAL I 1 178 ? 46.269 57.602 5.121 1.00 51.29 ? 242 VAL I CA 1 ATOM 24148 C C . VAL I 1 178 ? 45.665 58.929 5.561 1.00 39.96 ? 242 VAL I C 1 ATOM 24149 O O . VAL I 1 178 ? 45.579 59.867 4.770 1.00 45.47 ? 242 VAL I O 1 ATOM 24150 C CB . VAL I 1 178 ? 47.764 57.506 5.531 1.00 46.05 ? 242 VAL I CB 1 ATOM 24151 C CG1 . VAL I 1 178 ? 48.432 56.323 4.849 1.00 38.29 ? 242 VAL I CG1 1 ATOM 24152 C CG2 . VAL I 1 178 ? 48.499 58.787 5.203 1.00 45.31 ? 242 VAL I CG2 1 ATOM 24153 N N . HIS I 1 179 ? 45.233 59.015 6.813 1.00 40.29 ? 243 HIS I N 1 ATOM 24154 C CA . HIS I 1 179 ? 44.544 60.219 7.258 1.00 53.38 ? 243 HIS I CA 1 ATOM 24155 C C . HIS I 1 179 ? 45.006 60.630 8.649 1.00 55.79 ? 243 HIS I C 1 ATOM 24156 O O . HIS I 1 179 ? 45.133 59.793 9.543 1.00 61.60 ? 243 HIS I O 1 ATOM 24157 C CB . HIS I 1 179 ? 43.031 59.982 7.250 1.00 54.90 ? 243 HIS I CB 1 ATOM 24158 C CG . HIS I 1 179 ? 42.529 59.375 5.978 1.00 56.13 ? 243 HIS I CG 1 ATOM 24159 N ND1 . HIS I 1 179 ? 42.261 60.118 4.847 1.00 54.52 ? 243 HIS I ND1 1 ATOM 24160 C CD2 . HIS I 1 179 ? 42.270 58.085 5.652 1.00 52.61 ? 243 HIS I CD2 1 ATOM 24161 C CE1 . HIS I 1 179 ? 41.850 59.313 3.885 1.00 52.40 ? 243 HIS I CE1 1 ATOM 24162 N NE2 . HIS I 1 179 ? 41.844 58.077 4.344 1.00 51.96 ? 243 HIS I NE2 1 ATOM 24163 N N . ARG I 1 180 ? 45.257 61.924 8.820 1.00 48.87 ? 244 ARG I N 1 ATOM 24164 C CA . ARG I 1 180 ? 45.770 62.461 10.075 1.00 48.87 ? 244 ARG I CA 1 ATOM 24165 C C . ARG I 1 180 ? 44.990 63.689 10.528 1.00 53.60 ? 244 ARG I C 1 ATOM 24166 O O . ARG I 1 180 ? 44.519 64.481 9.708 1.00 42.98 ? 244 ARG I O 1 ATOM 24167 C CB . ARG I 1 180 ? 47.242 62.861 9.926 1.00 47.42 ? 244 ARG I CB 1 ATOM 24168 C CG . ARG I 1 180 ? 48.232 61.723 9.748 1.00 46.85 ? 244 ARG I CG 1 ATOM 24169 C CD . ARG I 1 180 ? 49.629 62.298 9.543 1.00 47.97 ? 244 ARG I CD 1 ATOM 24170 N NE . ARG I 1 180 ? 50.639 61.284 9.253 1.00 55.05 ? 244 ARG I NE 1 ATOM 24171 C CZ . ARG I 1 180 ? 51.938 61.545 9.145 1.00 60.29 ? 244 ARG I CZ 1 ATOM 24172 N NH1 . ARG I 1 180 ? 52.379 62.788 9.286 1.00 63.25 ? 244 ARG I NH1 1 ATOM 24173 N NH2 . ARG I 1 180 ? 52.797 60.570 8.886 1.00 60.60 ? 244 ARG I NH2 1 ATOM 24174 N N . ILE I 1 181 ? 44.858 63.841 11.841 1.00 60.33 ? 245 ILE I N 1 ATOM 24175 C CA . ILE I 1 181 ? 44.356 65.076 12.419 1.00 62.10 ? 245 ILE I CA 1 ATOM 24176 C C . ILE I 1 181 ? 45.558 65.929 12.792 1.00 60.72 ? 245 ILE I C 1 ATOM 24177 O O . ILE I 1 181 ? 46.398 65.498 13.578 1.00 67.57 ? 245 ILE I O 1 ATOM 24178 C CB . ILE I 1 181 ? 43.539 64.808 13.697 1.00 61.64 ? 245 ILE I CB 1 ATOM 24179 C CG1 . ILE I 1 181 ? 42.441 63.775 13.427 1.00 56.61 ? 245 ILE I CG1 1 ATOM 24180 C CG2 . ILE I 1 181 ? 42.966 66.110 14.251 1.00 60.35 ? 245 ILE I CG2 1 ATOM 24181 C CD1 . ILE I 1 181 ? 41.742 63.277 14.680 1.00 50.96 ? 245 ILE I CD1 1 ATOM 24182 N N . TYR I 1 182 ? 45.646 67.131 12.233 1.00 52.87 ? 246 TYR I N 1 ATOM 24183 C CA . TYR I 1 182 ? 46.705 68.061 12.607 1.00 51.75 ? 246 TYR I CA 1 ATOM 24184 C C . TYR I 1 182 ? 46.137 69.107 13.557 1.00 55.21 ? 246 TYR I C 1 ATOM 24185 O O . TYR I 1 182 ? 45.060 69.649 13.317 1.00 42.70 ? 246 TYR I O 1 ATOM 24186 C CB . TYR I 1 182 ? 47.301 68.736 11.363 1.00 52.25 ? 246 TYR I CB 1 ATOM 24187 C CG . TYR I 1 182 ? 48.367 67.927 10.650 1.00 51.52 ? 246 TYR I CG 1 ATOM 24188 C CD1 . TYR I 1 182 ? 48.029 66.841 9.850 1.00 49.20 ? 246 TYR I CD1 1 ATOM 24189 C CD2 . TYR I 1 182 ? 49.711 68.271 10.755 1.00 51.00 ? 246 TYR I CD2 1 ATOM 24190 C CE1 . TYR I 1 182 ? 49.002 66.106 9.192 1.00 49.45 ? 246 TYR I CE1 1 ATOM 24191 C CE2 . TYR I 1 182 ? 50.691 67.545 10.100 1.00 47.05 ? 246 TYR I CE2 1 ATOM 24192 C CZ . TYR I 1 182 ? 50.330 66.463 9.319 1.00 50.59 ? 246 TYR I CZ 1 ATOM 24193 O OH . TYR I 1 182 ? 51.301 65.735 8.665 1.00 49.75 ? 246 TYR I OH 1 ATOM 24194 N N . GLU I 1 183 ? 46.855 69.385 14.639 1.00 58.24 ? 247 GLU I N 1 ATOM 24195 C CA . GLU I 1 183 ? 46.435 70.429 15.562 1.00 62.61 ? 247 GLU I CA 1 ATOM 24196 C C . GLU I 1 183 ? 47.369 71.609 15.396 1.00 66.51 ? 247 GLU I C 1 ATOM 24197 O O . GLU I 1 183 ? 48.591 71.458 15.464 1.00 64.19 ? 247 GLU I O 1 ATOM 24198 C CB . GLU I 1 183 ? 46.434 69.945 17.013 1.00 66.32 ? 247 GLU I CB 1 ATOM 24199 C CG . GLU I 1 183 ? 45.943 71.018 17.985 1.00 72.95 ? 247 GLU I CG 1 ATOM 24200 C CD . GLU I 1 183 ? 46.005 70.586 19.435 1.00 80.05 ? 247 GLU I CD 1 ATOM 24201 O OE1 . GLU I 1 183 ? 45.826 69.379 19.708 1.00 81.41 ? 247 GLU I OE1 1 ATOM 24202 O OE2 . GLU I 1 183 ? 46.213 71.462 20.302 1.00 81.83 ? 247 GLU I OE2 1 ATOM 24203 N N . LEU I 1 184 ? 46.789 72.784 15.173 1.00 66.80 ? 248 LEU I N 1 ATOM 24204 C CA . LEU I 1 184 ? 47.570 73.971 14.867 1.00 66.69 ? 248 LEU I CA 1 ATOM 24205 C C . LEU I 1 184 ? 47.380 75.070 15.906 1.00 69.12 ? 248 LEU I C 1 ATOM 24206 O O . LEU I 1 184 ? 46.318 75.189 16.522 1.00 69.72 ? 248 LEU I O 1 ATOM 24207 C CB . LEU I 1 184 ? 47.179 74.498 13.483 1.00 66.94 ? 248 LEU I CB 1 ATOM 24208 C CG . LEU I 1 184 ? 47.030 73.444 12.385 1.00 66.93 ? 248 LEU I CG 1 ATOM 24209 C CD1 . LEU I 1 184 ? 46.498 74.064 11.116 1.00 68.06 ? 248 LEU I CD1 1 ATOM 24210 C CD2 . LEU I 1 184 ? 48.360 72.780 12.121 1.00 66.82 ? 248 LEU I CD2 1 ATOM 24211 N N . GLN I 1 185 ? 48.425 75.870 16.092 1.00 67.27 ? 249 GLN I N 1 ATOM 24212 C CA . GLN I 1 185 ? 48.373 77.025 16.974 1.00 65.10 ? 249 GLN I CA 1 ATOM 24213 C C . GLN I 1 185 ? 49.297 78.099 16.414 1.00 63.18 ? 249 GLN I C 1 ATOM 24214 O O . GLN I 1 185 ? 50.474 77.834 16.149 1.00 59.36 ? 249 GLN I O 1 ATOM 24215 C CB . GLN I 1 185 ? 48.796 76.627 18.391 1.00 68.14 ? 249 GLN I CB 1 ATOM 24216 C CG . GLN I 1 185 ? 48.084 77.405 19.488 1.00 79.95 ? 249 GLN I CG 1 ATOM 24217 C CD . GLN I 1 185 ? 48.343 76.836 20.873 1.00 87.63 ? 249 GLN I CD 1 ATOM 24218 O OE1 . GLN I 1 185 ? 48.417 75.619 21.053 1.00 91.06 ? 249 GLN I OE1 1 ATOM 24219 N NE2 . GLN I 1 185 ? 48.486 77.716 21.858 1.00 88.40 ? 249 GLN I NE2 1 ATOM 24220 N N . ASN I 1 186 ? 48.754 79.301 16.234 1.00 65.51 ? 250 ASN I N 1 ATOM 24221 C CA . ASN I 1 186 ? 49.473 80.422 15.625 1.00 68.56 ? 250 ASN I CA 1 ATOM 24222 C C . ASN I 1 186 ? 50.078 80.066 14.266 1.00 59.89 ? 250 ASN I C 1 ATOM 24223 O O . ASN I 1 186 ? 51.170 80.513 13.913 1.00 55.55 ? 250 ASN I O 1 ATOM 24224 C CB . ASN I 1 186 ? 50.542 80.976 16.581 1.00 79.24 ? 250 ASN I CB 1 ATOM 24225 C CG . ASN I 1 186 ? 49.947 81.511 17.880 1.00 89.52 ? 250 ASN I CG 1 ATOM 24226 O OD1 . ASN I 1 186 ? 48.808 81.976 17.901 1.00 85.68 ? 250 ASN I OD1 1 ATOM 24227 N ND2 . ASN I 1 186 ? 50.723 81.460 18.965 1.00 106.07 ? 250 ASN I ND2 1 ATOM 24228 N N . GLY I 1 187 ? 49.345 79.254 13.511 1.00 59.46 ? 251 GLY I N 1 ATOM 24229 C CA . GLY I 1 187 ? 49.765 78.833 12.188 1.00 61.16 ? 251 GLY I CA 1 ATOM 24230 C C . GLY I 1 187 ? 50.919 77.849 12.207 1.00 60.74 ? 251 GLY I C 1 ATOM 24231 O O . GLY I 1 187 ? 51.539 77.590 11.173 1.00 55.34 ? 251 GLY I O 1 ATOM 24232 N N . THR I 1 188 ? 51.184 77.265 13.372 1.00 61.97 ? 252 THR I N 1 ATOM 24233 C CA . THR I 1 188 ? 52.293 76.327 13.506 1.00 65.05 ? 252 THR I CA 1 ATOM 24234 C C . THR I 1 188 ? 51.785 74.969 13.991 1.00 60.79 ? 252 THR I C 1 ATOM 24235 O O . THR I 1 188 ? 51.019 74.889 14.956 1.00 62.57 ? 252 THR I O 1 ATOM 24236 C CB . THR I 1 188 ? 53.361 76.868 14.485 1.00 66.13 ? 252 THR I CB 1 ATOM 24237 O OG1 . THR I 1 188 ? 53.865 78.124 14.008 1.00 63.88 ? 252 THR I OG1 1 ATOM 24238 C CG2 . THR I 1 188 ? 54.511 75.881 14.633 1.00 64.91 ? 252 THR I CG2 1 ATOM 24239 N N . VAL I 1 189 ? 52.212 73.908 13.311 1.00 58.61 ? 253 VAL I N 1 ATOM 24240 C CA . VAL I 1 189 ? 51.835 72.545 13.674 1.00 56.03 ? 253 VAL I CA 1 ATOM 24241 C C . VAL I 1 189 ? 52.429 72.180 15.029 1.00 63.87 ? 253 VAL I C 1 ATOM 24242 O O . VAL I 1 189 ? 53.646 72.216 15.206 1.00 67.79 ? 253 VAL I O 1 ATOM 24243 C CB . VAL I 1 189 ? 52.346 71.530 12.627 1.00 50.60 ? 253 VAL I CB 1 ATOM 24244 C CG1 . VAL I 1 189 ? 51.973 70.114 13.027 1.00 49.87 ? 253 VAL I CG1 1 ATOM 24245 C CG2 . VAL I 1 189 ? 51.772 71.839 11.267 1.00 39.94 ? 253 VAL I CG2 1 ATOM 24246 N N . GLN I 1 190 ? 51.567 71.828 15.981 1.00 68.14 ? 254 GLN I N 1 ATOM 24247 C CA . GLN I 1 190 ? 52.016 71.376 17.297 1.00 70.46 ? 254 GLN I CA 1 ATOM 24248 C C . GLN I 1 190 ? 52.146 69.859 17.347 1.00 74.27 ? 254 GLN I C 1 ATOM 24249 O O . GLN I 1 190 ? 53.182 69.336 17.762 1.00 69.81 ? 254 GLN I O 1 ATOM 24250 C CB . GLN I 1 190 ? 51.070 71.872 18.393 1.00 66.20 ? 254 GLN I CB 1 ATOM 24251 C CG . GLN I 1 190 ? 51.025 73.383 18.497 1.00 66.23 ? 254 GLN I CG 1 ATOM 24252 C CD . GLN I 1 190 ? 52.410 73.978 18.682 1.00 64.03 ? 254 GLN I CD 1 ATOM 24253 O OE1 . GLN I 1 190 ? 53.078 73.720 19.683 1.00 64.64 ? 254 GLN I OE1 1 ATOM 24254 N NE2 . GLN I 1 190 ? 52.859 74.755 17.704 1.00 61.15 ? 254 GLN I NE2 1 ATOM 24255 N N . ARG I 1 191 ? 51.103 69.152 16.922 1.00 78.40 ? 255 ARG I N 1 ATOM 24256 C CA . ARG I 1 191 ? 51.177 67.697 16.848 1.00 74.99 ? 255 ARG I CA 1 ATOM 24257 C C . ARG I 1 191 ? 50.096 67.127 15.938 1.00 73.84 ? 255 ARG I C 1 ATOM 24258 O O . ARG I 1 191 ? 49.157 67.822 15.543 1.00 71.97 ? 255 ARG I O 1 ATOM 24259 C CB . ARG I 1 191 ? 51.029 67.054 18.230 1.00 72.18 ? 255 ARG I CB 1 ATOM 24260 C CG . ARG I 1 191 ? 49.715 67.365 18.921 1.00 69.17 ? 255 ARG I CG 1 ATOM 24261 C CD . ARG I 1 191 ? 49.667 66.780 20.320 1.00 70.24 ? 255 ARG I CD 1 ATOM 24262 N NE . ARG I 1 191 ? 48.437 67.147 21.012 1.00 77.55 ? 255 ARG I NE 1 ATOM 24263 C CZ . ARG I 1 191 ? 47.749 66.322 21.794 1.00 82.24 ? 255 ARG I CZ 1 ATOM 24264 N NH1 . ARG I 1 191 ? 48.177 65.083 21.993 1.00 86.17 ? 255 ARG I NH1 1 ATOM 24265 N NH2 . ARG I 1 191 ? 46.636 66.738 22.381 1.00 83.12 ? 255 ARG I NH2 1 ATOM 24266 N N . TRP I 1 192 ? 50.248 65.851 15.604 1.00 73.75 ? 256 TRP I N 1 ATOM 24267 C CA . TRP I 1 192 ? 49.269 65.140 14.794 1.00 70.36 ? 256 TRP I CA 1 ATOM 24268 C C . TRP I 1 192 ? 49.066 63.712 15.279 1.00 71.02 ? 256 TRP I C 1 ATOM 24269 O O . TRP I 1 192 ? 49.903 63.163 15.994 1.00 73.31 ? 256 TRP I O 1 ATOM 24270 C CB . TRP I 1 192 ? 49.665 65.173 13.316 1.00 64.61 ? 256 TRP I CB 1 ATOM 24271 C CG . TRP I 1 192 ? 51.052 64.691 13.041 1.00 63.74 ? 256 TRP I CG 1 ATOM 24272 C CD1 . TRP I 1 192 ? 52.138 65.466 12.762 1.00 63.15 ? 256 TRP I CD1 1 ATOM 24273 C CD2 . TRP I 1 192 ? 51.502 63.330 12.973 1.00 64.18 ? 256 TRP I CD2 1 ATOM 24274 N NE1 . TRP I 1 192 ? 53.240 64.677 12.546 1.00 66.37 ? 256 TRP I NE1 1 ATOM 24275 C CE2 . TRP I 1 192 ? 52.876 63.362 12.667 1.00 64.68 ? 256 TRP I CE2 1 ATOM 24276 C CE3 . TRP I 1 192 ? 50.879 62.091 13.146 1.00 63.88 ? 256 TRP I CE3 1 ATOM 24277 C CZ2 . TRP I 1 192 ? 53.638 62.201 12.533 1.00 58.13 ? 256 TRP I CZ2 1 ATOM 24278 C CZ3 . TRP I 1 192 ? 51.639 60.940 13.014 1.00 57.74 ? 256 TRP I CZ3 1 ATOM 24279 C CH2 . TRP I 1 192 ? 53.001 61.004 12.711 1.00 54.49 ? 256 TRP I CH2 1 ATOM 24280 N N . LYS I 1 193 ? 47.944 63.118 14.889 1.00 70.56 ? 257 LYS I N 1 ATOM 24281 C CA . LYS I 1 193 ? 47.607 61.765 15.306 1.00 65.87 ? 257 LYS I CA 1 ATOM 24282 C C . LYS I 1 193 ? 47.109 61.028 14.069 1.00 63.56 ? 257 LYS I C 1 ATOM 24283 O O . LYS I 1 193 ? 46.143 61.456 13.433 1.00 66.60 ? 257 LYS I O 1 ATOM 24284 C CB . LYS I 1 193 ? 46.514 61.816 16.379 1.00 63.29 ? 257 LYS I CB 1 ATOM 24285 C CG . LYS I 1 193 ? 46.205 60.492 17.063 1.00 63.81 ? 257 LYS I CG 1 ATOM 24286 C CD . LYS I 1 193 ? 47.226 60.214 18.151 1.00 68.86 ? 257 LYS I CD 1 ATOM 24287 C CE . LYS I 1 193 ? 46.561 59.975 19.496 1.00 72.34 ? 257 LYS I CE 1 ATOM 24288 N NZ . LYS I 1 193 ? 45.927 58.630 19.593 1.00 71.49 ? 257 LYS I NZ 1 ATOM 24289 N N . GLN I 1 194 ? 47.763 59.924 13.722 1.00 59.87 ? 258 GLN I N 1 ATOM 24290 C CA . GLN I 1 194 ? 47.343 59.149 12.559 1.00 63.81 ? 258 GLN I CA 1 ATOM 24291 C C . GLN I 1 194 ? 46.233 58.187 12.947 1.00 64.06 ? 258 GLN I C 1 ATOM 24292 O O . GLN I 1 194 ? 46.328 57.482 13.953 1.00 67.81 ? 258 GLN I O 1 ATOM 24293 C CB . GLN I 1 194 ? 48.520 58.389 11.937 1.00 65.65 ? 258 GLN I CB 1 ATOM 24294 C CG . GLN I 1 194 ? 48.149 57.643 10.656 1.00 65.68 ? 258 GLN I CG 1 ATOM 24295 C CD . GLN I 1 194 ? 49.349 57.325 9.784 1.00 63.76 ? 258 GLN I CD 1 ATOM 24296 O OE1 . GLN I 1 194 ? 50.170 58.197 9.498 1.00 59.17 ? 258 GLN I OE1 1 ATOM 24297 N NE2 . GLN I 1 194 ? 49.454 56.073 9.354 1.00 64.14 ? 258 GLN I NE2 1 ATOM 24298 N N . LEU I 1 195 ? 45.180 58.164 12.137 1.00 61.82 ? 259 LEU I N 1 ATOM 24299 C CA . LEU I 1 195 ? 44.009 57.353 12.428 1.00 59.45 ? 259 LEU I CA 1 ATOM 24300 C C . LEU I 1 195 ? 44.129 55.953 11.857 1.00 60.14 ? 259 LEU I C 1 ATOM 24301 O O . LEU I 1 195 ? 44.716 55.745 10.793 1.00 63.19 ? 259 LEU I O 1 ATOM 24302 C CB . LEU I 1 195 ? 42.754 58.004 11.839 1.00 56.73 ? 259 LEU I CB 1 ATOM 24303 C CG . LEU I 1 195 ? 42.421 59.464 12.140 1.00 57.02 ? 259 LEU I CG 1 ATOM 24304 C CD1 . LEU I 1 195 ? 41.175 59.871 11.374 1.00 58.50 ? 259 LEU I CD1 1 ATOM 24305 C CD2 . LEU I 1 195 ? 42.218 59.667 13.625 1.00 55.71 ? 259 LEU I CD2 1 ATOM 24306 N N . ASN I 1 196 ? 43.570 54.990 12.580 1.00 58.48 ? 260 ASN I N 1 ATOM 24307 C CA . ASN I 1 196 ? 43.370 53.664 12.027 1.00 56.98 ? 260 ASN I CA 1 ATOM 24308 C C . ASN I 1 196 ? 42.096 53.708 11.191 1.00 56.12 ? 260 ASN I C 1 ATOM 24309 O O . ASN I 1 196 ? 40.985 53.546 11.704 1.00 55.75 ? 260 ASN I O 1 ATOM 24310 C CB . ASN I 1 196 ? 43.324 52.605 13.140 1.00 55.01 ? 260 ASN I CB 1 ATOM 24311 C CG . ASN I 1 196 ? 42.990 51.205 12.626 1.00 56.48 ? 260 ASN I CG 1 ATOM 24312 O OD1 . ASN I 1 196 ? 43.504 50.767 11.597 1.00 53.29 ? 260 ASN I OD1 1 ATOM 24313 N ND2 . ASN I 1 196 ? 42.172 50.476 13.389 1.00 68.89 ? 260 ASN I ND2 1 ATOM 24314 N N . THR I 1 197 ? 42.282 53.944 9.894 1.00 50.37 ? 261 THR I N 1 ATOM 24315 C CA . THR I 1 197 ? 41.186 54.060 8.941 1.00 51.09 ? 261 THR I CA 1 ATOM 24316 C C . THR I 1 197 ? 41.271 52.865 8.004 1.00 55.83 ? 261 THR I C 1 ATOM 24317 O O . THR I 1 197 ? 40.751 52.894 6.889 1.00 58.41 ? 261 THR I O 1 ATOM 24318 C CB . THR I 1 197 ? 41.259 55.371 8.120 1.00 46.43 ? 261 THR I CB 1 ATOM 24319 O OG1 . THR I 1 197 ? 42.512 55.445 7.426 1.00 47.66 ? 261 THR I OG1 1 ATOM 24320 C CG2 . THR I 1 197 ? 41.112 56.582 9.020 1.00 43.99 ? 261 THR I CG2 1 ATOM 24321 N N . THR I 1 198 ? 41.959 51.825 8.471 1.00 56.46 ? 262 THR I N 1 ATOM 24322 C CA . THR I 1 198 ? 42.167 50.598 7.707 1.00 49.41 ? 262 THR I CA 1 ATOM 24323 C C . THR I 1 198 ? 40.845 49.947 7.311 1.00 45.25 ? 262 THR I C 1 ATOM 24324 O O . THR I 1 198 ? 39.963 49.756 8.148 1.00 41.46 ? 262 THR I O 1 ATOM 24325 C CB . THR I 1 198 ? 43.023 49.578 8.494 1.00 53.03 ? 262 THR I CB 1 ATOM 24326 O OG1 . THR I 1 198 ? 42.566 49.502 9.849 1.00 57.43 ? 262 THR I OG1 1 ATOM 24327 C CG2 . THR I 1 198 ? 44.487 49.983 8.478 1.00 47.82 ? 262 THR I CG2 1 ATOM 24328 N N . GLY I 1 199 ? 40.708 49.613 6.033 1.00 42.73 ? 263 GLY I N 1 ATOM 24329 C CA . GLY I 1 199 ? 39.488 49.002 5.542 1.00 48.43 ? 263 GLY I CA 1 ATOM 24330 C C . GLY I 1 199 ? 38.572 50.003 4.862 1.00 55.14 ? 263 GLY I C 1 ATOM 24331 O O . GLY I 1 199 ? 37.725 49.621 4.053 1.00 61.12 ? 263 GLY I O 1 ATOM 24332 N N . ILE I 1 200 ? 38.755 51.286 5.173 1.00 54.23 ? 264 ILE I N 1 ATOM 24333 C CA . ILE I 1 200 ? 37.908 52.341 4.614 1.00 55.78 ? 264 ILE I CA 1 ATOM 24334 C C . ILE I 1 200 ? 38.715 53.466 3.963 1.00 51.30 ? 264 ILE I C 1 ATOM 24335 O O . ILE I 1 200 ? 39.948 53.443 3.945 1.00 52.58 ? 264 ILE I O 1 ATOM 24336 C CB . ILE I 1 200 ? 36.983 52.978 5.690 1.00 43.04 ? 264 ILE I CB 1 ATOM 24337 C CG1 . ILE I 1 200 ? 37.780 53.839 6.677 1.00 42.89 ? 264 ILE I CG1 1 ATOM 24338 C CG2 . ILE I 1 200 ? 36.183 51.912 6.419 1.00 43.33 ? 264 ILE I CG2 1 ATOM 24339 C CD1 . ILE I 1 200 ? 36.914 54.753 7.547 1.00 46.71 ? 264 ILE I CD1 1 ATOM 24340 N N . ASN I 1 201 ? 37.998 54.454 3.441 1.00 43.56 ? 265 ASN I N 1 ATOM 24341 C CA . ASN I 1 201 ? 38.599 55.649 2.862 1.00 45.82 ? 265 ASN I CA 1 ATOM 24342 C C . ASN I 1 201 ? 37.865 56.859 3.424 1.00 46.67 ? 265 ASN I C 1 ATOM 24343 O O . ASN I 1 201 ? 36.640 56.857 3.505 1.00 44.25 ? 265 ASN I O 1 ATOM 24344 C CB . ASN I 1 201 ? 38.505 55.604 1.330 1.00 47.07 ? 265 ASN I CB 1 ATOM 24345 C CG . ASN I 1 201 ? 38.839 56.935 0.676 1.00 56.23 ? 265 ASN I CG 1 ATOM 24346 O OD1 . ASN I 1 201 ? 37.969 57.592 0.102 1.00 60.71 ? 265 ASN I OD1 1 ATOM 24347 N ND2 . ASN I 1 201 ? 40.100 57.338 0.760 1.00 41.82 ? 265 ASN I ND2 1 ATOM 24348 N N . PHE I 1 202 ? 38.612 57.888 3.810 1.00 51.66 ? 266 PHE I N 1 ATOM 24349 C CA . PHE I 1 202 ? 38.038 59.029 4.524 1.00 55.07 ? 266 PHE I CA 1 ATOM 24350 C C . PHE I 1 202 ? 38.457 60.349 3.883 1.00 50.38 ? 266 PHE I C 1 ATOM 24351 O O . PHE I 1 202 ? 39.288 61.078 4.427 1.00 46.26 ? 266 PHE I O 1 ATOM 24352 C CB . PHE I 1 202 ? 38.467 58.993 5.995 1.00 56.53 ? 266 PHE I CB 1 ATOM 24353 C CG . PHE I 1 202 ? 37.567 59.765 6.918 1.00 57.78 ? 266 PHE I CG 1 ATOM 24354 C CD1 . PHE I 1 202 ? 37.741 61.131 7.098 1.00 62.43 ? 266 PHE I CD1 1 ATOM 24355 C CD2 . PHE I 1 202 ? 36.565 59.119 7.627 1.00 56.35 ? 266 PHE I CD2 1 ATOM 24356 C CE1 . PHE I 1 202 ? 36.924 61.842 7.956 1.00 62.81 ? 266 PHE I CE1 1 ATOM 24357 C CE2 . PHE I 1 202 ? 35.743 59.821 8.488 1.00 58.19 ? 266 PHE I CE2 1 ATOM 24358 C CZ . PHE I 1 202 ? 35.923 61.186 8.653 1.00 62.26 ? 266 PHE I CZ 1 ATOM 24359 N N . GLU I 1 203 ? 37.890 60.646 2.718 1.00 52.04 ? 267 GLU I N 1 ATOM 24360 C CA . GLU I 1 203 ? 38.214 61.878 2.009 1.00 55.56 ? 267 GLU I CA 1 ATOM 24361 C C . GLU I 1 203 ? 37.162 62.952 2.281 1.00 59.19 ? 267 GLU I C 1 ATOM 24362 O O . GLU I 1 203 ? 36.114 62.671 2.867 1.00 44.62 ? 267 GLU I O 1 ATOM 24363 C CB . GLU I 1 203 ? 38.312 61.620 0.504 1.00 54.25 ? 267 GLU I CB 1 ATOM 24364 C CG . GLU I 1 203 ? 39.244 60.471 0.126 1.00 58.43 ? 267 GLU I CG 1 ATOM 24365 C CD . GLU I 1 203 ? 40.713 60.809 0.277 1.00 58.51 ? 267 GLU I CD 1 ATOM 24366 O OE1 . GLU I 1 203 ? 41.053 62.009 0.331 1.00 58.81 ? 267 GLU I OE1 1 ATOM 24367 O OE2 . GLU I 1 203 ? 41.527 59.865 0.346 1.00 61.70 ? 267 GLU I OE2 1 ATOM 24368 N N . TYR I 1 204 ? 37.460 64.179 1.860 1.00 58.63 ? 268 TYR I N 1 ATOM 24369 C CA . TYR I 1 204 ? 36.501 65.285 1.870 1.00 53.92 ? 268 TYR I CA 1 ATOM 24370 C C . TYR I 1 204 ? 35.810 65.518 3.214 1.00 53.15 ? 268 TYR I C 1 ATOM 24371 O O . TYR I 1 204 ? 34.595 65.710 3.273 1.00 53.82 ? 268 TYR I O 1 ATOM 24372 C CB . TYR I 1 204 ? 35.471 65.088 0.755 1.00 53.28 ? 268 TYR I CB 1 ATOM 24373 C CG . TYR I 1 204 ? 36.107 64.848 -0.597 1.00 57.99 ? 268 TYR I CG 1 ATOM 24374 C CD1 . TYR I 1 204 ? 37.282 65.503 -0.957 1.00 58.60 ? 268 TYR I CD1 1 ATOM 24375 C CD2 . TYR I 1 204 ? 35.549 63.957 -1.506 1.00 62.61 ? 268 TYR I CD2 1 ATOM 24376 C CE1 . TYR I 1 204 ? 37.875 65.288 -2.181 1.00 43.82 ? 268 TYR I CE1 1 ATOM 24377 C CE2 . TYR I 1 204 ? 36.139 63.734 -2.738 1.00 62.25 ? 268 TYR I CE2 1 ATOM 24378 C CZ . TYR I 1 204 ? 37.302 64.405 -3.068 1.00 57.85 ? 268 TYR I CZ 1 ATOM 24379 O OH . TYR I 1 204 ? 37.899 64.198 -4.289 1.00 56.74 ? 268 TYR I OH 1 ATOM 24380 N N . SER I 1 205 ? 36.596 65.506 4.286 1.00 56.16 ? 269 SER I N 1 ATOM 24381 C CA . SER I 1 205 ? 36.072 65.713 5.631 1.00 65.63 ? 269 SER I CA 1 ATOM 24382 C C . SER I 1 205 ? 35.322 67.043 5.756 1.00 67.24 ? 269 SER I C 1 ATOM 24383 O O . SER I 1 205 ? 35.822 68.086 5.339 1.00 69.46 ? 269 SER I O 1 ATOM 24384 C CB . SER I 1 205 ? 37.219 65.679 6.646 1.00 71.24 ? 269 SER I CB 1 ATOM 24385 O OG . SER I 1 205 ? 38.051 64.548 6.445 1.00 77.74 ? 269 SER I OG 1 ATOM 24386 N N . THR I 1 206 ? 34.111 66.997 6.307 1.00 63.85 ? 270 THR I N 1 ATOM 24387 C CA . THR I 1 206 ? 33.409 68.218 6.707 1.00 62.82 ? 270 THR I CA 1 ATOM 24388 C C . THR I 1 206 ? 33.003 68.095 8.174 1.00 56.35 ? 270 THR I C 1 ATOM 24389 O O . THR I 1 206 ? 32.360 67.125 8.576 1.00 56.27 ? 270 THR I O 1 ATOM 24390 C CB . THR I 1 206 ? 32.198 68.545 5.789 1.00 54.72 ? 270 THR I CB 1 ATOM 24391 O OG1 . THR I 1 206 ? 31.495 69.682 6.307 1.00 56.12 ? 270 THR I OG1 1 ATOM 24392 C CG2 . THR I 1 206 ? 31.245 67.366 5.697 1.00 53.79 ? 270 THR I CG2 1 ATOM 24393 N N . CYS I 1 207 ? 33.395 69.082 8.973 1.00 48.78 ? 271 CYS I N 1 ATOM 24394 C CA . CYS I 1 207 ? 33.365 68.924 10.421 1.00 49.91 ? 271 CYS I CA 1 ATOM 24395 C C . CYS I 1 207 ? 32.724 70.104 11.148 1.00 55.52 ? 271 CYS I C 1 ATOM 24396 O O . CYS I 1 207 ? 32.581 71.191 10.586 1.00 53.26 ? 271 CYS I O 1 ATOM 24397 C CB . CYS I 1 207 ? 34.789 68.702 10.939 1.00 54.47 ? 271 CYS I CB 1 ATOM 24398 S SG . CYS I 1 207 ? 35.680 67.356 10.104 1.00 110.28 ? 271 CYS I SG 1 ATOM 24399 N N . TYR I 1 208 ? 32.335 69.876 12.400 1.00 59.39 ? 272 TYR I N 1 ATOM 24400 C CA . TYR I 1 208 ? 31.861 70.946 13.274 1.00 61.30 ? 272 TYR I CA 1 ATOM 24401 C C . TYR I 1 208 ? 32.205 70.632 14.722 1.00 65.90 ? 272 TYR I C 1 ATOM 24402 O O . TYR I 1 208 ? 32.573 69.501 15.049 1.00 59.83 ? 272 TYR I O 1 ATOM 24403 C CB . TYR I 1 208 ? 30.354 71.170 13.127 1.00 62.01 ? 272 TYR I CB 1 ATOM 24404 C CG . TYR I 1 208 ? 29.492 70.022 13.599 1.00 49.86 ? 272 TYR I CG 1 ATOM 24405 C CD1 . TYR I 1 208 ? 29.197 68.964 12.750 1.00 53.15 ? 272 TYR I CD1 1 ATOM 24406 C CD2 . TYR I 1 208 ? 28.958 70.006 14.883 1.00 50.24 ? 272 TYR I CD2 1 ATOM 24407 C CE1 . TYR I 1 208 ? 28.405 67.918 13.165 1.00 49.99 ? 272 TYR I CE1 1 ATOM 24408 C CE2 . TYR I 1 208 ? 28.164 68.962 15.310 1.00 59.60 ? 272 TYR I CE2 1 ATOM 24409 C CZ . TYR I 1 208 ? 27.892 67.920 14.445 1.00 59.76 ? 272 TYR I CZ 1 ATOM 24410 O OH . TYR I 1 208 ? 27.102 66.872 14.854 1.00 60.40 ? 272 TYR I OH 1 ATOM 24411 N N . THR I 1 209 ? 32.090 71.636 15.584 1.00 73.68 ? 273 THR I N 1 ATOM 24412 C CA . THR I 1 209 ? 32.396 71.465 17.000 1.00 78.56 ? 273 THR I CA 1 ATOM 24413 C C . THR I 1 209 ? 31.200 71.743 17.899 1.00 81.89 ? 273 THR I C 1 ATOM 24414 O O . THR I 1 209 ? 30.392 72.626 17.623 1.00 83.01 ? 273 THR I O 1 ATOM 24415 C CB . THR I 1 209 ? 33.585 72.356 17.441 1.00 88.17 ? 273 THR I CB 1 ATOM 24416 O OG1 . THR I 1 209 ? 33.820 72.195 18.846 1.00 86.15 ? 273 THR I OG1 1 ATOM 24417 C CG2 . THR I 1 209 ? 33.283 73.816 17.167 1.00 88.17 ? 273 THR I CG2 1 ATOM 24418 N N . ILE I 1 210 ? 31.082 70.963 18.966 1.00 85.82 ? 274 ILE I N 1 ATOM 24419 C CA . ILE I 1 210 ? 30.116 71.266 20.010 1.00 91.73 ? 274 ILE I CA 1 ATOM 24420 C C . ILE I 1 210 ? 30.620 70.757 21.356 1.00 97.40 ? 274 ILE I C 1 ATOM 24421 O O . ILE I 1 210 ? 31.046 69.606 21.485 1.00 100.08 ? 274 ILE I O 1 ATOM 24422 C CB . ILE I 1 210 ? 28.692 70.742 19.682 1.00 96.33 ? 274 ILE I CB 1 ATOM 24423 C CG1 . ILE I 1 210 ? 27.788 71.910 19.271 1.00 101.15 ? 274 ILE I CG1 1 ATOM 24424 C CG2 . ILE I 1 210 ? 28.081 69.986 20.865 1.00 92.68 ? 274 ILE I CG2 1 ATOM 24425 C CD1 . ILE I 1 210 ? 27.666 73.006 20.316 1.00 102.56 ? 274 ILE I CD1 1 ATOM 24426 N N . ASN I 1 211 ? 30.577 71.655 22.337 1.00 98.93 ? 275 ASN I N 1 ATOM 24427 C CA . ASN I 1 211 ? 31.023 71.420 23.710 1.00 100.47 ? 275 ASN I CA 1 ATOM 24428 C C . ASN I 1 211 ? 32.271 70.537 23.834 1.00 97.67 ? 275 ASN I C 1 ATOM 24429 O O . ASN I 1 211 ? 32.207 69.424 24.357 1.00 98.28 ? 275 ASN I O 1 ATOM 24430 C CB . ASN I 1 211 ? 29.869 70.887 24.560 1.00 107.10 ? 275 ASN I CB 1 ATOM 24431 C CG . ASN I 1 211 ? 30.026 71.215 26.036 1.00 112.99 ? 275 ASN I CG 1 ATOM 24432 O OD1 . ASN I 1 211 ? 31.137 71.300 26.558 1.00 115.35 ? 275 ASN I OD1 1 ATOM 24433 N ND2 . ASN I 1 211 ? 28.900 71.422 26.713 1.00 114.55 ? 275 ASN I ND2 1 ATOM 24434 N N . ASN I 1 212 ? 33.387 71.049 23.314 1.00 93.52 ? 276 ASN I N 1 ATOM 24435 C CA . ASN I 1 212 ? 34.703 70.402 23.367 1.00 91.17 ? 276 ASN I CA 1 ATOM 24436 C C . ASN I 1 212 ? 34.848 69.086 22.594 1.00 82.59 ? 276 ASN I C 1 ATOM 24437 O O . ASN I 1 212 ? 35.765 68.303 22.854 1.00 75.80 ? 276 ASN I O 1 ATOM 24438 C CB . ASN I 1 212 ? 35.123 70.204 24.828 1.00 96.91 ? 276 ASN I CB 1 ATOM 24439 C CG . ASN I 1 212 ? 34.849 71.429 25.676 1.00 102.49 ? 276 ASN I CG 1 ATOM 24440 O OD1 . ASN I 1 212 ? 34.197 72.366 25.221 1.00 105.42 ? 276 ASN I OD1 1 ATOM 24441 N ND2 . ASN I 1 212 ? 35.309 71.413 26.922 1.00 102.72 ? 276 ASN I ND2 1 ATOM 24442 N N . LEU I 1 213 ? 33.938 68.846 21.654 1.00 78.09 ? 277 LEU I N 1 ATOM 24443 C CA . LEU I 1 213 ? 34.071 67.735 20.713 1.00 73.34 ? 277 LEU I CA 1 ATOM 24444 C C . LEU I 1 213 ? 34.029 68.236 19.274 1.00 61.59 ? 277 LEU I C 1 ATOM 24445 O O . LEU I 1 213 ? 33.280 69.159 18.957 1.00 63.89 ? 277 LEU I O 1 ATOM 24446 C CB . LEU I 1 213 ? 32.965 66.695 20.928 1.00 83.31 ? 277 LEU I CB 1 ATOM 24447 C CG . LEU I 1 213 ? 33.336 65.471 21.775 1.00 91.13 ? 277 LEU I CG 1 ATOM 24448 C CD1 . LEU I 1 213 ? 33.433 65.815 23.256 1.00 94.51 ? 277 LEU I CD1 1 ATOM 24449 C CD2 . LEU I 1 213 ? 32.351 64.331 21.549 1.00 92.46 ? 277 LEU I CD2 1 ATOM 24450 N N . ILE I 1 214 ? 34.835 67.628 18.408 1.00 52.34 ? 278 ILE I N 1 ATOM 24451 C CA . ILE I 1 214 ? 34.765 67.907 16.978 1.00 52.42 ? 278 ILE I CA 1 ATOM 24452 C C . ILE I 1 214 ? 34.201 66.678 16.279 1.00 57.84 ? 278 ILE I C 1 ATOM 24453 O O . ILE I 1 214 ? 34.642 65.553 16.523 1.00 55.69 ? 278 ILE I O 1 ATOM 24454 C CB . ILE I 1 214 ? 36.140 68.257 16.372 1.00 55.06 ? 278 ILE I CB 1 ATOM 24455 C CG1 . ILE I 1 214 ? 36.696 69.537 16.993 1.00 58.94 ? 278 ILE I CG1 1 ATOM 24456 C CG2 . ILE I 1 214 ? 36.038 68.422 14.865 1.00 46.71 ? 278 ILE I CG2 1 ATOM 24457 C CD1 . ILE I 1 214 ? 37.842 69.301 17.944 1.00 63.02 ? 278 ILE I CD1 1 ATOM 24458 N N . LYS I 1 215 ? 33.223 66.896 15.408 1.00 59.53 ? 279 LYS I N 1 ATOM 24459 C CA . LYS I 1 215 ? 32.597 65.802 14.682 1.00 58.93 ? 279 LYS I CA 1 ATOM 24460 C C . LYS I 1 215 ? 32.713 66.062 13.195 1.00 53.33 ? 279 LYS I C 1 ATOM 24461 O O . LYS I 1 215 ? 32.313 67.118 12.703 1.00 49.52 ? 279 LYS I O 1 ATOM 24462 C CB . LYS I 1 215 ? 31.132 65.653 15.102 1.00 61.21 ? 279 LYS I CB 1 ATOM 24463 C CG . LYS I 1 215 ? 30.971 65.390 16.590 1.00 59.93 ? 279 LYS I CG 1 ATOM 24464 C CD . LYS I 1 215 ? 29.520 65.347 17.021 1.00 56.56 ? 279 LYS I CD 1 ATOM 24465 C CE . LYS I 1 215 ? 29.418 65.160 18.528 1.00 53.57 ? 279 LYS I CE 1 ATOM 24466 N NZ . LYS I 1 215 ? 28.008 65.004 18.970 1.00 50.36 ? 279 LYS I NZ 1 ATOM 24467 N N . CYS I 1 216 ? 33.252 65.077 12.487 1.00 51.46 ? 280 CYS I N 1 ATOM 24468 C CA . CYS I 1 216 ? 33.539 65.217 11.073 1.00 52.58 ? 280 CYS I CA 1 ATOM 24469 C C . CYS I 1 216 ? 32.828 64.130 10.293 1.00 60.07 ? 280 CYS I C 1 ATOM 24470 O O . CYS I 1 216 ? 32.757 62.982 10.733 1.00 65.05 ? 280 CYS I O 1 ATOM 24471 C CB . CYS I 1 216 ? 35.050 65.119 10.831 1.00 49.84 ? 280 CYS I CB 1 ATOM 24472 S SG . CYS I 1 216 ? 36.055 66.281 11.782 1.00 70.19 ? 280 CYS I SG 1 ATOM 24473 N N . THR I 1 217 ? 32.319 64.492 9.122 1.00 62.87 ? 281 THR I N 1 ATOM 24474 C CA . THR I 1 217 ? 31.726 63.521 8.218 1.00 60.02 ? 281 THR I CA 1 ATOM 24475 C C . THR I 1 217 ? 32.707 63.336 7.077 1.00 54.10 ? 281 THR I C 1 ATOM 24476 O O . THR I 1 217 ? 33.250 64.312 6.563 1.00 46.52 ? 281 THR I O 1 ATOM 24477 C CB . THR I 1 217 ? 30.372 64.011 7.663 1.00 58.95 ? 281 THR I CB 1 ATOM 24478 O OG1 . THR I 1 217 ? 29.491 64.331 8.747 1.00 54.24 ? 281 THR I OG1 1 ATOM 24479 C CG2 . THR I 1 217 ? 29.728 62.939 6.793 1.00 60.34 ? 281 THR I CG2 1 ATOM 24480 N N . GLY I 1 218 ? 32.967 62.093 6.695 1.00 54.23 ? 282 GLY I N 1 ATOM 24481 C CA . GLY I 1 218 ? 33.900 61.837 5.615 1.00 51.59 ? 282 GLY I CA 1 ATOM 24482 C C . GLY I 1 218 ? 33.193 61.308 4.386 1.00 51.28 ? 282 GLY I C 1 ATOM 24483 O O . GLY I 1 218 ? 31.974 61.130 4.388 1.00 51.40 ? 282 GLY I O 1 ATOM 24484 N N . THR I 1 219 ? 33.965 61.055 3.335 1.00 52.70 ? 283 THR I N 1 ATOM 24485 C CA . THR I 1 219 ? 33.436 60.464 2.114 1.00 59.61 ? 283 THR I CA 1 ATOM 24486 C C . THR I 1 219 ? 34.348 59.311 1.711 1.00 62.61 ? 283 THR I C 1 ATOM 24487 O O . THR I 1 219 ? 35.562 59.481 1.585 1.00 62.06 ? 283 THR I O 1 ATOM 24488 C CB . THR I 1 219 ? 33.382 61.486 0.961 1.00 57.49 ? 283 THR I CB 1 ATOM 24489 O OG1 . THR I 1 219 ? 32.546 62.591 1.326 1.00 66.26 ? 283 THR I OG1 1 ATOM 24490 C CG2 . THR I 1 219 ? 32.822 60.838 -0.295 1.00 55.07 ? 283 THR I CG2 1 ATOM 24491 N N . ASN I 1 220 ? 33.762 58.139 1.503 1.00 59.97 ? 284 ASN I N 1 ATOM 24492 C CA . ASN I 1 220 ? 34.526 56.967 1.097 1.00 44.36 ? 284 ASN I CA 1 ATOM 24493 C C . ASN I 1 220 ? 34.439 56.776 -0.411 1.00 44.26 ? 284 ASN I C 1 ATOM 24494 O O . ASN I 1 220 ? 33.375 56.461 -0.944 1.00 54.91 ? 284 ASN I O 1 ATOM 24495 C CB . ASN I 1 220 ? 34.021 55.727 1.847 1.00 44.48 ? 284 ASN I CB 1 ATOM 24496 C CG . ASN I 1 220 ? 34.952 54.528 1.717 1.00 56.62 ? 284 ASN I CG 1 ATOM 24497 O OD1 . ASN I 1 220 ? 35.615 54.335 0.698 1.00 53.07 ? 284 ASN I OD1 1 ATOM 24498 N ND2 . ASN I 1 220 ? 34.999 53.712 2.761 1.00 57.99 ? 284 ASN I ND2 1 ATOM 24499 N N . LEU I 1 221 ? 35.563 56.984 -1.090 1.00 43.71 ? 285 LEU I N 1 ATOM 24500 C CA . LEU I 1 221 ? 35.621 56.874 -2.542 1.00 43.56 ? 285 LEU I CA 1 ATOM 24501 C C . LEU I 1 221 ? 35.974 55.452 -2.953 1.00 43.16 ? 285 LEU I C 1 ATOM 24502 O O . LEU I 1 221 ? 36.081 55.153 -4.141 1.00 57.44 ? 285 LEU I O 1 ATOM 24503 C CB . LEU I 1 221 ? 36.665 57.839 -3.112 1.00 44.91 ? 285 LEU I CB 1 ATOM 24504 C CG . LEU I 1 221 ? 36.504 59.343 -2.871 1.00 51.72 ? 285 LEU I CG 1 ATOM 24505 C CD1 . LEU I 1 221 ? 37.697 60.110 -3.429 1.00 49.05 ? 285 LEU I CD1 1 ATOM 24506 C CD2 . LEU I 1 221 ? 35.205 59.856 -3.468 1.00 44.13 ? 285 LEU I CD2 1 ATOM 24507 N N . TRP I 1 222 ? 36.146 54.577 -1.968 1.00 43.03 ? 286 TRP I N 1 ATOM 24508 C CA . TRP I 1 222 ? 36.693 53.249 -2.214 1.00 44.76 ? 286 TRP I CA 1 ATOM 24509 C C . TRP I 1 222 ? 35.614 52.163 -2.175 1.00 47.52 ? 286 TRP I C 1 ATOM 24510 O O . TRP I 1 222 ? 35.334 51.534 -3.194 1.00 42.89 ? 286 TRP I O 1 ATOM 24511 C CB . TRP I 1 222 ? 37.821 52.955 -1.204 1.00 42.11 ? 286 TRP I CB 1 ATOM 24512 C CG . TRP I 1 222 ? 38.405 51.563 -1.274 1.00 43.67 ? 286 TRP I CG 1 ATOM 24513 C CD1 . TRP I 1 222 ? 38.353 50.699 -2.332 1.00 42.34 ? 286 TRP I CD1 1 ATOM 24514 C CD2 . TRP I 1 222 ? 39.160 50.894 -0.251 1.00 44.82 ? 286 TRP I CD2 1 ATOM 24515 N NE1 . TRP I 1 222 ? 39.002 49.528 -2.021 1.00 40.99 ? 286 TRP I NE1 1 ATOM 24516 C CE2 . TRP I 1 222 ? 39.510 49.623 -0.751 1.00 48.25 ? 286 TRP I CE2 1 ATOM 24517 C CE3 . TRP I 1 222 ? 39.566 51.243 1.042 1.00 42.56 ? 286 TRP I CE3 1 ATOM 24518 C CZ2 . TRP I 1 222 ? 40.246 48.700 -0.003 1.00 47.86 ? 286 TRP I CZ2 1 ATOM 24519 C CZ3 . TRP I 1 222 ? 40.294 50.324 1.784 1.00 47.17 ? 286 TRP I CZ3 1 ATOM 24520 C CH2 . TRP I 1 222 ? 40.626 49.069 1.259 1.00 48.35 ? 286 TRP I CH2 1 ATOM 24521 N N . ASN I 1 223 ? 34.991 51.955 -1.020 1.00 51.49 ? 287 ASN I N 1 ATOM 24522 C CA . ASN I 1 223 ? 34.166 50.764 -0.836 1.00 49.53 ? 287 ASN I CA 1 ATOM 24523 C C . ASN I 1 223 ? 32.885 50.990 -0.043 1.00 49.45 ? 287 ASN I C 1 ATOM 24524 O O . ASN I 1 223 ? 32.362 50.053 0.564 1.00 44.40 ? 287 ASN I O 1 ATOM 24525 C CB . ASN I 1 223 ? 34.973 49.698 -0.113 1.00 46.51 ? 287 ASN I CB 1 ATOM 24526 C CG . ASN I 1 223 ? 35.428 50.164 1.246 1.00 52.34 ? 287 ASN I CG 1 ATOM 24527 O OD1 . ASN I 1 223 ? 34.731 49.977 2.238 1.00 58.46 ? 287 ASN I OD1 1 ATOM 24528 N ND2 . ASN I 1 223 ? 36.576 50.816 1.296 1.00 52.06 ? 287 ASN I ND2 1 ATOM 24529 N N . ASP I 1 224 ? 32.375 52.215 -0.035 1.00 56.15 ? 288 ASP I N 1 ATOM 24530 C CA . ASP I 1 224 ? 31.222 52.515 0.803 1.00 60.71 ? 288 ASP I CA 1 ATOM 24531 C C . ASP I 1 224 ? 30.316 53.586 0.211 1.00 52.53 ? 288 ASP I C 1 ATOM 24532 O O . ASP I 1 224 ? 30.775 54.658 -0.180 1.00 46.99 ? 288 ASP I O 1 ATOM 24533 C CB . ASP I 1 224 ? 31.702 52.947 2.192 1.00 63.60 ? 288 ASP I CB 1 ATOM 24534 C CG . ASP I 1 224 ? 30.595 52.954 3.220 1.00 62.51 ? 288 ASP I CG 1 ATOM 24535 O OD1 . ASP I 1 224 ? 29.508 52.403 2.943 1.00 60.72 ? 288 ASP I OD1 1 ATOM 24536 O OD2 . ASP I 1 224 ? 30.817 53.518 4.310 1.00 63.25 ? 288 ASP I OD2 1 ATOM 24537 N N . ALA I 1 225 ? 29.018 53.297 0.194 1.00 57.15 ? 289 ALA I N 1 ATOM 24538 C CA . ALA I 1 225 ? 28.021 54.249 -0.272 1.00 57.12 ? 289 ALA I CA 1 ATOM 24539 C C . ALA I 1 225 ? 27.387 54.902 0.941 1.00 59.99 ? 289 ALA I C 1 ATOM 24540 O O . ALA I 1 225 ? 26.580 55.825 0.823 1.00 65.00 ? 289 ALA I O 1 ATOM 24541 C CB . ALA I 1 225 ? 26.975 53.558 -1.124 1.00 53.07 ? 289 ALA I CB 1 ATOM 24542 N N . LYS I 1 226 ? 27.753 54.392 2.113 1.00 54.84 ? 290 LYS I N 1 ATOM 24543 C CA . LYS I 1 226 ? 27.462 55.063 3.369 1.00 56.11 ? 290 LYS I CA 1 ATOM 24544 C C . LYS I 1 226 ? 28.608 56.011 3.699 1.00 57.18 ? 290 LYS I C 1 ATOM 24545 O O . LYS I 1 226 ? 29.723 55.858 3.194 1.00 52.08 ? 290 LYS I O 1 ATOM 24546 C CB . LYS I 1 226 ? 27.261 54.056 4.503 1.00 47.67 ? 290 LYS I CB 1 ATOM 24547 C CG . LYS I 1 226 ? 25.904 53.377 4.513 1.00 74.73 ? 290 LYS I CG 1 ATOM 24548 C CD . LYS I 1 226 ? 25.844 52.312 5.600 1.00 74.35 ? 290 LYS I CD 1 ATOM 24549 C CE . LYS I 1 226 ? 24.440 51.750 5.754 1.00 73.39 ? 290 LYS I CE 1 ATOM 24550 N NZ . LYS I 1 226 ? 24.334 50.836 6.924 1.00 71.32 ? 290 LYS I NZ 1 ATOM 24551 N N . ARG I 1 227 ? 28.332 56.991 4.550 1.00 56.47 ? 291 ARG I N 1 ATOM 24552 C CA . ARG I 1 227 ? 29.351 57.951 4.951 1.00 57.61 ? 291 ARG I CA 1 ATOM 24553 C C . ARG I 1 227 ? 29.965 57.629 6.303 1.00 58.90 ? 291 ARG I C 1 ATOM 24554 O O . ARG I 1 227 ? 29.263 57.538 7.306 1.00 58.03 ? 291 ARG I O 1 ATOM 24555 C CB . ARG I 1 227 ? 28.773 59.365 4.946 1.00 57.51 ? 291 ARG I CB 1 ATOM 24556 C CG . ARG I 1 227 ? 28.017 59.678 3.679 1.00 55.96 ? 291 ARG I CG 1 ATOM 24557 C CD . ARG I 1 227 ? 27.773 61.155 3.550 1.00 56.72 ? 291 ARG I CD 1 ATOM 24558 N NE . ARG I 1 227 ? 28.778 61.722 2.665 1.00 56.56 ? 291 ARG I NE 1 ATOM 24559 C CZ . ARG I 1 227 ? 28.562 62.109 1.417 1.00 53.23 ? 291 ARG I CZ 1 ATOM 24560 N NH1 . ARG I 1 227 ? 27.360 62.005 0.869 1.00 54.53 ? 291 ARG I NH1 1 ATOM 24561 N NH2 . ARG I 1 227 ? 29.566 62.599 0.716 1.00 51.61 ? 291 ARG I NH2 1 ATOM 24562 N N . PRO I 1 228 ? 31.294 57.457 6.324 1.00 61.79 ? 292 PRO I N 1 ATOM 24563 C CA . PRO I 1 228 ? 32.024 57.220 7.571 1.00 63.56 ? 292 PRO I CA 1 ATOM 24564 C C . PRO I 1 228 ? 31.980 58.447 8.471 1.00 63.55 ? 292 PRO I C 1 ATOM 24565 O O . PRO I 1 228 ? 31.985 59.575 7.977 1.00 57.25 ? 292 PRO I O 1 ATOM 24566 C CB . PRO I 1 228 ? 33.459 56.968 7.093 1.00 45.38 ? 292 PRO I CB 1 ATOM 24567 C CG . PRO I 1 228 ? 33.538 57.619 5.746 1.00 45.31 ? 292 PRO I CG 1 ATOM 24568 C CD . PRO I 1 228 ? 32.180 57.426 5.146 1.00 45.87 ? 292 PRO I CD 1 ATOM 24569 N N . LEU I 1 229 ? 31.951 58.221 9.779 1.00 68.73 ? 293 LEU I N 1 ATOM 24570 C CA . LEU I 1 229 ? 31.833 59.308 10.742 1.00 67.27 ? 293 LEU I CA 1 ATOM 24571 C C . LEU I 1 229 ? 33.039 59.337 11.667 1.00 64.90 ? 293 LEU I C 1 ATOM 24572 O O . LEU I 1 229 ? 33.587 58.292 12.018 1.00 68.63 ? 293 LEU I O 1 ATOM 24573 C CB . LEU I 1 229 ? 30.554 59.142 11.566 1.00 67.80 ? 293 LEU I CB 1 ATOM 24574 C CG . LEU I 1 229 ? 29.252 59.807 11.110 1.00 70.12 ? 293 LEU I CG 1 ATOM 24575 C CD1 . LEU I 1 229 ? 28.988 59.653 9.624 1.00 69.80 ? 293 LEU I CD1 1 ATOM 24576 C CD2 . LEU I 1 229 ? 28.113 59.197 11.889 1.00 71.04 ? 293 LEU I CD2 1 ATOM 24577 N N . LEU I 1 230 ? 33.452 60.540 12.055 1.00 60.38 ? 294 LEU I N 1 ATOM 24578 C CA . LEU I 1 230 ? 34.565 60.704 12.982 1.00 57.47 ? 294 LEU I CA 1 ATOM 24579 C C . LEU I 1 230 ? 34.170 61.630 14.118 1.00 56.93 ? 294 LEU I C 1 ATOM 24580 O O . LEU I 1 230 ? 33.573 62.687 13.899 1.00 62.07 ? 294 LEU I O 1 ATOM 24581 C CB . LEU I 1 230 ? 35.795 61.260 12.257 1.00 45.43 ? 294 LEU I CB 1 ATOM 24582 C CG . LEU I 1 230 ? 36.996 61.606 13.140 1.00 52.53 ? 294 LEU I CG 1 ATOM 24583 C CD1 . LEU I 1 230 ? 37.592 60.351 13.746 1.00 44.63 ? 294 LEU I CD1 1 ATOM 24584 C CD2 . LEU I 1 230 ? 38.059 62.362 12.354 1.00 53.55 ? 294 LEU I CD2 1 ATOM 24585 N N . ARG I 1 231 ? 34.514 61.220 15.333 1.00 58.06 ? 295 ARG I N 1 ATOM 24586 C CA . ARG I 1 231 ? 34.302 62.027 16.523 1.00 61.21 ? 295 ARG I CA 1 ATOM 24587 C C . ARG I 1 231 ? 35.606 62.041 17.290 1.00 59.78 ? 295 ARG I C 1 ATOM 24588 O O . ARG I 1 231 ? 36.190 60.985 17.552 1.00 59.78 ? 295 ARG I O 1 ATOM 24589 C CB . ARG I 1 231 ? 33.213 61.412 17.396 1.00 61.28 ? 295 ARG I CB 1 ATOM 24590 C CG . ARG I 1 231 ? 31.934 61.098 16.654 1.00 66.09 ? 295 ARG I CG 1 ATOM 24591 C CD . ARG I 1 231 ? 31.027 60.223 17.491 1.00 72.25 ? 295 ARG I CD 1 ATOM 24592 N NE . ARG I 1 231 ? 29.781 59.903 16.803 1.00 76.90 ? 295 ARG I NE 1 ATOM 24593 C CZ . ARG I 1 231 ? 28.952 58.939 17.184 1.00 82.84 ? 295 ARG I CZ 1 ATOM 24594 N NH1 . ARG I 1 231 ? 29.243 58.199 18.245 1.00 84.61 ? 295 ARG I NH1 1 ATOM 24595 N NH2 . ARG I 1 231 ? 27.838 58.710 16.505 1.00 86.27 ? 295 ARG I NH2 1 ATOM 24596 N N . PHE I 1 232 ? 36.061 63.233 17.658 1.00 61.42 ? 296 PHE I N 1 ATOM 24597 C CA . PHE I 1 232 ? 37.275 63.352 18.450 1.00 65.10 ? 296 PHE I CA 1 ATOM 24598 C C . PHE I 1 232 ? 37.329 64.557 19.382 1.00 65.90 ? 296 PHE I C 1 ATOM 24599 O O . PHE I 1 232 ? 36.541 65.496 19.266 1.00 62.53 ? 296 PHE I O 1 ATOM 24600 C CB . PHE I 1 232 ? 38.526 63.261 17.565 1.00 63.71 ? 296 PHE I CB 1 ATOM 24601 C CG . PHE I 1 232 ? 38.664 64.376 16.572 1.00 60.08 ? 296 PHE I CG 1 ATOM 24602 C CD1 . PHE I 1 232 ? 38.000 64.315 15.356 1.00 56.85 ? 296 PHE I CD1 1 ATOM 24603 C CD2 . PHE I 1 232 ? 39.488 65.460 16.832 1.00 59.28 ? 296 PHE I CD2 1 ATOM 24604 C CE1 . PHE I 1 232 ? 38.136 65.321 14.426 1.00 53.96 ? 296 PHE I CE1 1 ATOM 24605 C CE2 . PHE I 1 232 ? 39.629 66.473 15.906 1.00 55.12 ? 296 PHE I CE2 1 ATOM 24606 C CZ . PHE I 1 232 ? 38.954 66.402 14.701 1.00 53.78 ? 296 PHE I CZ 1 ATOM 24607 N N . THR I 1 233 ? 38.290 64.501 20.299 1.00 71.80 ? 297 THR I N 1 ATOM 24608 C CA . THR I 1 233 ? 38.475 65.498 21.345 1.00 75.81 ? 297 THR I CA 1 ATOM 24609 C C . THR I 1 233 ? 39.766 66.264 21.102 1.00 77.58 ? 297 THR I C 1 ATOM 24610 O O . THR I 1 233 ? 40.504 65.957 20.168 1.00 74.59 ? 297 THR I O 1 ATOM 24611 C CB . THR I 1 233 ? 38.560 64.832 22.728 1.00 74.30 ? 297 THR I CB 1 ATOM 24612 O OG1 . THR I 1 233 ? 39.721 63.992 22.779 1.00 73.71 ? 297 THR I OG1 1 ATOM 24613 C CG2 . THR I 1 233 ? 37.326 63.991 22.993 1.00 72.15 ? 297 THR I CG2 1 ATOM 24614 N N . LYS I 1 234 ? 40.025 67.267 21.934 1.00 80.02 ? 298 LYS I N 1 ATOM 24615 C CA . LYS I 1 234 ? 41.243 68.067 21.831 1.00 79.01 ? 298 LYS I CA 1 ATOM 24616 C C . LYS I 1 234 ? 42.529 67.260 22.037 1.00 76.02 ? 298 LYS I C 1 ATOM 24617 O O . LYS I 1 234 ? 43.585 67.633 21.528 1.00 74.54 ? 298 LYS I O 1 ATOM 24618 C CB . LYS I 1 234 ? 41.197 69.218 22.831 1.00 79.38 ? 298 LYS I CB 1 ATOM 24619 C CG . LYS I 1 234 ? 40.192 70.292 22.476 1.00 82.96 ? 298 LYS I CG 1 ATOM 24620 C CD . LYS I 1 234 ? 40.315 71.456 23.430 1.00 88.54 ? 298 LYS I CD 1 ATOM 24621 C CE . LYS I 1 234 ? 41.602 72.210 23.160 1.00 89.23 ? 298 LYS I CE 1 ATOM 24622 N NZ . LYS I 1 234 ? 41.891 73.238 24.194 1.00 87.70 ? 298 LYS I NZ 1 ATOM 24623 N N . GLU I 1 235 ? 42.442 66.161 22.782 1.00 78.16 ? 299 GLU I N 1 ATOM 24624 C CA . GLU I 1 235 ? 43.608 65.306 23.012 1.00 81.43 ? 299 GLU I CA 1 ATOM 24625 C C . GLU I 1 235 ? 43.763 64.234 21.950 1.00 77.42 ? 299 GLU I C 1 ATOM 24626 O O . GLU I 1 235 ? 44.499 63.264 22.140 1.00 75.10 ? 299 GLU I O 1 ATOM 24627 C CB . GLU I 1 235 ? 43.582 64.660 24.400 1.00 85.92 ? 299 GLU I CB 1 ATOM 24628 C CG . GLU I 1 235 ? 44.107 65.549 25.513 1.00 87.50 ? 299 GLU I CG 1 ATOM 24629 C CD . GLU I 1 235 ? 45.630 65.626 25.507 1.00 88.03 ? 299 GLU I CD 1 ATOM 24630 O OE1 . GLU I 1 235 ? 46.199 66.197 24.553 1.00 87.40 ? 299 GLU I OE1 1 ATOM 24631 O OE2 . GLU I 1 235 ? 46.262 65.092 26.444 1.00 86.86 ? 299 GLU I OE2 1 ATOM 24632 N N . LEU I 1 236 ? 43.035 64.401 20.851 1.00 73.59 ? 300 LEU I N 1 ATOM 24633 C CA . LEU I 1 236 ? 43.144 63.523 19.692 1.00 66.25 ? 300 LEU I CA 1 ATOM 24634 C C . LEU I 1 236 ? 42.711 62.098 20.023 1.00 58.65 ? 300 LEU I C 1 ATOM 24635 O O . LEU I 1 236 ? 43.130 61.139 19.373 1.00 47.43 ? 300 LEU I O 1 ATOM 24636 C CB . LEU I 1 236 ? 44.554 63.576 19.091 1.00 60.00 ? 300 LEU I CB 1 ATOM 24637 C CG . LEU I 1 236 ? 45.045 65.005 18.826 1.00 63.35 ? 300 LEU I CG 1 ATOM 24638 C CD1 . LEU I 1 236 ? 46.419 65.030 18.166 1.00 62.64 ? 300 LEU I CD1 1 ATOM 24639 C CD2 . LEU I 1 236 ? 44.039 65.787 17.995 1.00 64.27 ? 300 LEU I CD2 1 ATOM 24640 N N . ASN I 1 237 ? 41.877 61.975 21.053 1.00 65.00 ? 301 ASN I N 1 ATOM 24641 C CA . ASN I 1 237 ? 41.173 60.734 21.313 1.00 70.03 ? 301 ASN I CA 1 ATOM 24642 C C . ASN I 1 237 ? 40.033 60.701 20.323 1.00 65.43 ? 301 ASN I C 1 ATOM 24643 O O . ASN I 1 237 ? 39.251 61.649 20.249 1.00 68.37 ? 301 ASN I O 1 ATOM 24644 C CB . ASN I 1 237 ? 40.625 60.704 22.740 1.00 79.70 ? 301 ASN I CB 1 ATOM 24645 C CG . ASN I 1 237 ? 41.438 59.820 23.664 1.00 89.67 ? 301 ASN I CG 1 ATOM 24646 O OD1 . ASN I 1 237 ? 42.456 60.241 24.209 1.00 95.13 ? 301 ASN I OD1 1 ATOM 24647 N ND2 . ASN I 1 237 ? 40.981 58.588 23.855 1.00 92.34 ? 301 ASN I ND2 1 ATOM 24648 N N . TYR I 1 238 ? 39.918 59.615 19.570 1.00 61.91 ? 302 TYR I N 1 ATOM 24649 C CA . TYR I 1 238 ? 38.959 59.586 18.479 1.00 64.14 ? 302 TYR I CA 1 ATOM 24650 C C . TYR I 1 238 ? 38.211 58.270 18.423 1.00 62.25 ? 302 TYR I C 1 ATOM 24651 O O . TYR I 1 238 ? 38.607 57.285 19.043 1.00 67.54 ? 302 TYR I O 1 ATOM 24652 C CB . TYR I 1 238 ? 39.654 59.848 17.138 1.00 69.50 ? 302 TYR I CB 1 ATOM 24653 C CG . TYR I 1 238 ? 40.347 58.641 16.542 1.00 69.63 ? 302 TYR I CG 1 ATOM 24654 C CD1 . TYR I 1 238 ? 41.621 58.271 16.954 1.00 68.72 ? 302 TYR I CD1 1 ATOM 24655 C CD2 . TYR I 1 238 ? 39.733 57.886 15.547 1.00 71.79 ? 302 TYR I CD2 1 ATOM 24656 C CE1 . TYR I 1 238 ? 42.258 57.176 16.406 1.00 68.12 ? 302 TYR I CE1 1 ATOM 24657 C CE2 . TYR I 1 238 ? 40.364 56.789 14.993 1.00 72.85 ? 302 TYR I CE2 1 ATOM 24658 C CZ . TYR I 1 238 ? 41.626 56.440 15.426 1.00 69.65 ? 302 TYR I CZ 1 ATOM 24659 O OH . TYR I 1 238 ? 42.263 55.349 14.880 1.00 70.39 ? 302 TYR I OH 1 ATOM 24660 N N . GLN I 1 239 ? 37.126 58.271 17.663 1.00 56.03 ? 303 GLN I N 1 ATOM 24661 C CA . GLN I 1 239 ? 36.327 57.082 17.453 1.00 49.94 ? 303 GLN I CA 1 ATOM 24662 C C . GLN I 1 239 ? 35.705 57.219 16.074 1.00 50.04 ? 303 GLN I C 1 ATOM 24663 O O . GLN I 1 239 ? 35.140 58.264 15.750 1.00 57.69 ? 303 GLN I O 1 ATOM 24664 C CB . GLN I 1 239 ? 35.254 56.991 18.542 1.00 52.54 ? 303 GLN I CB 1 ATOM 24665 C CG . GLN I 1 239 ? 34.247 55.869 18.376 1.00 64.58 ? 303 GLN I CG 1 ATOM 24666 C CD . GLN I 1 239 ? 33.112 55.968 19.381 1.00 75.44 ? 303 GLN I CD 1 ATOM 24667 O OE1 . GLN I 1 239 ? 32.622 57.058 19.676 1.00 80.47 ? 303 GLN I OE1 1 ATOM 24668 N NE2 . GLN I 1 239 ? 32.701 54.830 19.924 1.00 79.87 ? 303 GLN I NE2 1 ATOM 24669 N N . ILE I 1 240 ? 35.815 56.180 15.254 1.00 51.93 ? 304 ILE I N 1 ATOM 24670 C CA . ILE I 1 240 ? 35.204 56.207 13.930 1.00 52.42 ? 304 ILE I CA 1 ATOM 24671 C C . ILE I 1 240 ? 33.987 55.296 13.905 1.00 58.90 ? 304 ILE I C 1 ATOM 24672 O O . ILE I 1 240 ? 34.060 54.127 14.284 1.00 65.42 ? 304 ILE I O 1 ATOM 24673 C CB . ILE I 1 240 ? 36.200 55.814 12.816 1.00 47.62 ? 304 ILE I CB 1 ATOM 24674 C CG1 . ILE I 1 240 ? 37.272 56.898 12.672 1.00 48.84 ? 304 ILE I CG1 1 ATOM 24675 C CG2 . ILE I 1 240 ? 35.484 55.638 11.484 1.00 44.67 ? 304 ILE I CG2 1 ATOM 24676 C CD1 . ILE I 1 240 ? 38.393 56.556 11.711 1.00 49.66 ? 304 ILE I CD1 1 ATOM 24677 N N . VAL I 1 241 ? 32.869 55.849 13.448 1.00 59.19 ? 305 VAL I N 1 ATOM 24678 C CA . VAL I 1 241 ? 31.582 55.182 13.534 1.00 59.08 ? 305 VAL I CA 1 ATOM 24679 C C . VAL I 1 241 ? 30.966 55.066 12.147 1.00 61.68 ? 305 VAL I C 1 ATOM 24680 O O . VAL I 1 241 ? 31.104 55.964 11.319 1.00 65.30 ? 305 VAL I O 1 ATOM 24681 C CB . VAL I 1 241 ? 30.632 55.952 14.482 1.00 57.69 ? 305 VAL I CB 1 ATOM 24682 C CG1 . VAL I 1 241 ? 29.224 55.405 14.405 1.00 57.18 ? 305 VAL I CG1 1 ATOM 24683 C CG2 . VAL I 1 241 ? 31.147 55.891 15.910 1.00 58.29 ? 305 VAL I CG2 1 ATOM 24684 N N . GLU I 1 242 ? 30.290 53.951 11.902 1.00 60.95 ? 306 GLU I N 1 ATOM 24685 C CA . GLU I 1 242 ? 29.584 53.742 10.655 1.00 63.02 ? 306 GLU I CA 1 ATOM 24686 C C . GLU I 1 242 ? 28.100 53.817 10.948 1.00 68.46 ? 306 GLU I C 1 ATOM 24687 O O . GLU I 1 242 ? 27.643 53.296 11.965 1.00 72.57 ? 306 GLU I O 1 ATOM 24688 C CB . GLU I 1 242 ? 29.943 52.372 10.079 1.00 67.38 ? 306 GLU I CB 1 ATOM 24689 C CG . GLU I 1 242 ? 29.321 52.088 8.730 1.00 72.88 ? 306 GLU I CG 1 ATOM 24690 C CD . GLU I 1 242 ? 30.001 52.842 7.614 1.00 79.44 ? 306 GLU I CD 1 ATOM 24691 O OE1 . GLU I 1 242 ? 31.100 53.392 7.843 1.00 82.27 ? 306 GLU I OE1 1 ATOM 24692 O OE2 . GLU I 1 242 ? 29.421 52.900 6.512 1.00 80.51 ? 306 GLU I OE2 1 ATOM 24693 N N . PRO I 1 243 ? 27.342 54.489 10.072 1.00 69.58 ? 307 PRO I N 1 ATOM 24694 C CA . PRO I 1 243 ? 25.894 54.590 10.264 1.00 72.32 ? 307 PRO I CA 1 ATOM 24695 C C . PRO I 1 243 ? 25.252 53.211 10.266 1.00 71.06 ? 307 PRO I C 1 ATOM 24696 O O . PRO I 1 243 ? 25.570 52.382 9.412 1.00 66.73 ? 307 PRO I O 1 ATOM 24697 C CB . PRO I 1 243 ? 25.434 55.377 9.033 1.00 73.16 ? 307 PRO I CB 1 ATOM 24698 C CG . PRO I 1 243 ? 26.639 56.146 8.603 1.00 71.11 ? 307 PRO I CG 1 ATOM 24699 C CD . PRO I 1 243 ? 27.804 55.261 8.906 1.00 69.64 ? 307 PRO I CD 1 ATOM 24700 N N . CYS I 1 244 ? 24.359 52.976 11.222 1.00 73.89 ? 308 CYS I N 1 ATOM 24701 C CA . CYS I 1 244 ? 23.739 51.670 11.397 1.00 76.88 ? 308 CYS I CA 1 ATOM 24702 C C . CYS I 1 244 ? 22.429 51.664 10.617 1.00 74.98 ? 308 CYS I C 1 ATOM 24703 O O . CYS I 1 244 ? 21.551 50.825 10.830 1.00 69.91 ? 308 CYS I O 1 ATOM 24704 C CB . CYS I 1 244 ? 23.491 51.391 12.882 1.00 76.74 ? 308 CYS I CB 1 ATOM 24705 S SG . CYS I 1 244 ? 24.967 51.486 13.934 1.00 96.72 ? 308 CYS I SG 1 ATOM 24706 N N . ASN I 1 245 ? 22.328 52.632 9.712 1.00 79.91 ? 309 ASN I N 1 ATOM 24707 C CA . ASN I 1 245 ? 21.195 52.820 8.820 1.00 84.80 ? 309 ASN I CA 1 ATOM 24708 C C . ASN I 1 245 ? 21.041 51.708 7.788 1.00 79.12 ? 309 ASN I C 1 ATOM 24709 O O . ASN I 1 245 ? 21.841 50.773 7.727 1.00 80.05 ? 309 ASN I O 1 ATOM 24710 C CB . ASN I 1 245 ? 21.399 54.144 8.073 1.00 90.69 ? 309 ASN I CB 1 ATOM 24711 C CG . ASN I 1 245 ? 20.095 54.791 7.644 1.00 97.16 ? 309 ASN I CG 1 ATOM 24712 O OD1 . ASN I 1 245 ? 19.062 54.130 7.536 1.00 102.17 ? 309 ASN I OD1 1 ATOM 24713 N ND2 . ASN I 1 245 ? 20.143 56.090 7.379 1.00 98.35 ? 309 ASN I ND2 1 ATOM 24714 N N . GLY I 1 246 ? 19.985 51.823 6.989 1.00 71.22 ? 310 GLY I N 1 ATOM 24715 C CA . GLY I 1 246 ? 19.811 51.029 5.788 1.00 67.06 ? 310 GLY I CA 1 ATOM 24716 C C . GLY I 1 246 ? 19.740 51.972 4.601 1.00 65.41 ? 310 GLY I C 1 ATOM 24717 O O . GLY I 1 246 ? 19.441 51.566 3.477 1.00 59.36 ? 310 GLY I O 1 ATOM 24718 N N . ALA I 1 247 ? 20.016 53.247 4.867 1.00 70.47 ? 311 ALA I N 1 ATOM 24719 C CA . ALA I 1 247 ? 19.863 54.313 3.878 1.00 68.26 ? 311 ALA I CA 1 ATOM 24720 C C . ALA I 1 247 ? 21.178 55.015 3.553 1.00 71.37 ? 311 ALA I C 1 ATOM 24721 O O . ALA I 1 247 ? 21.639 55.857 4.322 1.00 75.03 ? 311 ALA I O 1 ATOM 24722 C CB . ALA I 1 247 ? 18.841 55.326 4.360 1.00 58.53 ? 311 ALA I CB 1 ATOM 24723 N N . PRO I 1 248 ? 21.783 54.661 2.410 1.00 68.80 ? 312 PRO I N 1 ATOM 24724 C CA . PRO I 1 248 ? 23.027 55.272 1.924 1.00 64.26 ? 312 PRO I CA 1 ATOM 24725 C C . PRO I 1 248 ? 22.822 56.742 1.568 1.00 63.65 ? 312 PRO I C 1 ATOM 24726 O O . PRO I 1 248 ? 21.750 57.098 1.079 1.00 66.70 ? 312 PRO I O 1 ATOM 24727 C CB . PRO I 1 248 ? 23.341 54.467 0.656 1.00 62.57 ? 312 PRO I CB 1 ATOM 24728 C CG . PRO I 1 248 ? 22.507 53.223 0.748 1.00 64.94 ? 312 PRO I CG 1 ATOM 24729 C CD . PRO I 1 248 ? 21.285 53.612 1.503 1.00 68.91 ? 312 PRO I CD 1 ATOM 24730 N N . THR I 1 249 ? 23.824 57.582 1.822 1.00 61.78 ? 313 THR I N 1 ATOM 24731 C CA . THR I 1 249 ? 23.699 59.014 1.549 1.00 59.23 ? 313 THR I CA 1 ATOM 24732 C C . THR I 1 249 ? 24.755 59.560 0.579 1.00 60.80 ? 313 THR I C 1 ATOM 24733 O O . THR I 1 249 ? 24.667 60.712 0.148 1.00 62.54 ? 313 THR I O 1 ATOM 24734 C CB . THR I 1 249 ? 23.704 59.852 2.854 1.00 58.96 ? 313 THR I CB 1 ATOM 24735 O OG1 . THR I 1 249 ? 24.903 59.587 3.591 1.00 58.32 ? 313 THR I OG1 1 ATOM 24736 C CG2 . THR I 1 249 ? 22.506 59.504 3.718 1.00 50.68 ? 313 THR I CG2 1 ATOM 24737 N N . ASP I 1 250 ? 25.740 58.736 0.229 1.00 59.44 ? 314 ASP I N 1 ATOM 24738 C CA . ASP I 1 250 ? 26.774 59.143 -0.720 1.00 55.70 ? 314 ASP I CA 1 ATOM 24739 C C . ASP I 1 250 ? 26.209 59.126 -2.138 1.00 54.83 ? 314 ASP I C 1 ATOM 24740 O O . ASP I 1 250 ? 25.134 58.580 -2.369 1.00 57.53 ? 314 ASP I O 1 ATOM 24741 C CB . ASP I 1 250 ? 27.977 58.200 -0.634 1.00 61.39 ? 314 ASP I CB 1 ATOM 24742 C CG . ASP I 1 250 ? 29.229 58.789 -1.254 1.00 60.83 ? 314 ASP I CG 1 ATOM 24743 O OD1 . ASP I 1 250 ? 29.128 59.849 -1.908 1.00 62.66 ? 314 ASP I OD1 1 ATOM 24744 O OD2 . ASP I 1 250 ? 30.310 58.182 -1.098 1.00 57.21 ? 314 ASP I OD2 1 ATOM 24745 N N . PHE I 1 251 ? 26.922 59.739 -3.081 1.00 48.07 ? 315 PHE I N 1 ATOM 24746 C CA . PHE I 1 251 ? 26.610 59.569 -4.498 1.00 63.73 ? 315 PHE I CA 1 ATOM 24747 C C . PHE I 1 251 ? 27.882 59.263 -5.282 1.00 61.84 ? 315 PHE I C 1 ATOM 24748 O O . PHE I 1 251 ? 28.839 60.035 -5.239 1.00 59.99 ? 315 PHE I O 1 ATOM 24749 C CB . PHE I 1 251 ? 25.913 60.802 -5.072 1.00 62.00 ? 315 PHE I CB 1 ATOM 24750 C CG . PHE I 1 251 ? 25.338 60.586 -6.445 1.00 58.68 ? 315 PHE I CG 1 ATOM 24751 C CD1 . PHE I 1 251 ? 26.118 60.775 -7.581 1.00 57.55 ? 315 PHE I CD1 1 ATOM 24752 C CD2 . PHE I 1 251 ? 24.019 60.180 -6.599 1.00 53.84 ? 315 PHE I CD2 1 ATOM 24753 C CE1 . PHE I 1 251 ? 25.590 60.576 -8.843 1.00 54.14 ? 315 PHE I CE1 1 ATOM 24754 C CE2 . PHE I 1 251 ? 23.482 59.977 -7.858 1.00 50.64 ? 315 PHE I CE2 1 ATOM 24755 C CZ . PHE I 1 251 ? 24.269 60.175 -8.983 1.00 51.35 ? 315 PHE I CZ 1 ATOM 24756 N N . PRO I 1 252 ? 27.883 58.149 -6.035 1.00 58.68 ? 316 PRO I N 1 ATOM 24757 C CA . PRO I 1 252 ? 26.728 57.268 -6.251 1.00 56.71 ? 316 PRO I CA 1 ATOM 24758 C C . PRO I 1 252 ? 26.404 56.375 -5.058 1.00 52.43 ? 316 PRO I C 1 ATOM 24759 O O . PRO I 1 252 ? 27.174 56.315 -4.099 1.00 53.99 ? 316 PRO I O 1 ATOM 24760 C CB . PRO I 1 252 ? 27.175 56.401 -7.429 1.00 59.11 ? 316 PRO I CB 1 ATOM 24761 C CG . PRO I 1 252 ? 28.654 56.344 -7.305 1.00 56.30 ? 316 PRO I CG 1 ATOM 24762 C CD . PRO I 1 252 ? 29.082 57.676 -6.751 1.00 57.95 ? 316 PRO I CD 1 ATOM 24763 N N . ARG I 1 253 ? 25.264 55.697 -5.136 1.00 56.59 ? 317 ARG I N 1 ATOM 24764 C CA . ARG I 1 253 ? 24.804 54.796 -4.085 1.00 64.72 ? 317 ARG I CA 1 ATOM 24765 C C . ARG I 1 253 ? 23.741 53.854 -4.638 1.00 74.30 ? 317 ARG I C 1 ATOM 24766 O O . ARG I 1 253 ? 23.169 54.104 -5.701 1.00 79.66 ? 317 ARG I O 1 ATOM 24767 C CB . ARG I 1 253 ? 24.231 55.598 -2.910 1.00 63.40 ? 317 ARG I CB 1 ATOM 24768 C CG . ARG I 1 253 ? 22.979 56.398 -3.260 1.00 49.49 ? 317 ARG I CG 1 ATOM 24769 C CD . ARG I 1 253 ? 22.285 56.970 -2.030 1.00 55.63 ? 317 ARG I CD 1 ATOM 24770 N NE . ARG I 1 253 ? 21.173 57.847 -2.394 1.00 59.91 ? 317 ARG I NE 1 ATOM 24771 C CZ . ARG I 1 253 ? 21.311 59.133 -2.707 1.00 61.66 ? 317 ARG I CZ 1 ATOM 24772 N NH1 . ARG I 1 253 ? 22.510 59.701 -2.690 1.00 60.95 ? 317 ARG I NH1 1 ATOM 24773 N NH2 . ARG I 1 253 ? 20.249 59.857 -3.030 1.00 62.09 ? 317 ARG I NH2 1 ATOM 24774 N N . GLY I 1 254 ? 23.474 52.773 -3.913 1.00 74.37 ? 318 GLY I N 1 ATOM 24775 C CA . GLY I 1 254 ? 22.400 51.868 -4.281 1.00 73.95 ? 318 GLY I CA 1 ATOM 24776 C C . GLY I 1 254 ? 21.102 52.266 -3.604 1.00 72.41 ? 318 GLY I C 1 ATOM 24777 O O . GLY I 1 254 ? 20.989 53.369 -3.067 1.00 74.40 ? 318 GLY I O 1 ATOM 24778 N N . GLY I 1 255 ? 20.118 51.373 -3.635 1.00 69.67 ? 319 GLY I N 1 ATOM 24779 C CA . GLY I 1 255 ? 18.833 51.642 -3.016 1.00 71.18 ? 319 GLY I CA 1 ATOM 24780 C C . GLY I 1 255 ? 18.833 51.313 -1.535 1.00 73.37 ? 319 GLY I C 1 ATOM 24781 O O . GLY I 1 255 ? 19.860 50.927 -0.974 1.00 70.50 ? 319 GLY I O 1 ATOM 24782 N N . LEU I 1 256 ? 17.680 51.472 -0.895 1.00 77.06 ? 320 LEU I N 1 ATOM 24783 C CA . LEU I 1 256 ? 17.551 51.146 0.519 1.00 82.69 ? 320 LEU I CA 1 ATOM 24784 C C . LEU I 1 256 ? 17.690 49.641 0.762 1.00 87.33 ? 320 LEU I C 1 ATOM 24785 O O . LEU I 1 256 ? 17.244 48.829 -0.049 1.00 90.20 ? 320 LEU I O 1 ATOM 24786 C CB . LEU I 1 256 ? 16.201 51.629 1.059 1.00 84.56 ? 320 LEU I CB 1 ATOM 24787 C CG . LEU I 1 256 ? 15.885 53.125 1.006 1.00 84.96 ? 320 LEU I CG 1 ATOM 24788 C CD1 . LEU I 1 256 ? 14.511 53.399 1.600 1.00 83.07 ? 320 LEU I CD1 1 ATOM 24789 C CD2 . LEU I 1 256 ? 16.946 53.925 1.722 1.00 86.49 ? 320 LEU I CD2 1 ATOM 24790 N N . THR I 1 257 ? 18.311 49.278 1.879 1.00 86.33 ? 321 THR I N 1 ATOM 24791 C CA . THR I 1 257 ? 18.428 47.879 2.285 1.00 87.37 ? 321 THR I CA 1 ATOM 24792 C C . THR I 1 257 ? 18.117 47.763 3.779 1.00 85.37 ? 321 THR I C 1 ATOM 24793 O O . THR I 1 257 ? 17.782 48.757 4.426 1.00 87.74 ? 321 THR I O 1 ATOM 24794 C CB . THR I 1 257 ? 19.823 47.283 1.971 1.00 93.55 ? 321 THR I CB 1 ATOM 24795 O OG1 . THR I 1 257 ? 20.843 48.092 2.566 1.00 97.57 ? 321 THR I OG1 1 ATOM 24796 C CG2 . THR I 1 257 ? 20.054 47.214 0.462 1.00 93.28 ? 321 THR I CG2 1 ATOM 24797 N N . THR I 1 258 ? 18.227 46.551 4.316 1.00 81.07 ? 322 THR I N 1 ATOM 24798 C CA . THR I 1 258 ? 17.993 46.292 5.736 1.00 82.67 ? 322 THR I CA 1 ATOM 24799 C C . THR I 1 258 ? 19.040 46.990 6.604 1.00 81.70 ? 322 THR I C 1 ATOM 24800 O O . THR I 1 258 ? 20.239 46.872 6.355 1.00 82.14 ? 322 THR I O 1 ATOM 24801 C CB . THR I 1 258 ? 18.017 44.770 6.024 1.00 81.26 ? 322 THR I CB 1 ATOM 24802 O OG1 . THR I 1 258 ? 17.055 44.111 5.190 1.00 82.43 ? 322 THR I OG1 1 ATOM 24803 C CG2 . THR I 1 258 ? 17.702 44.473 7.488 1.00 76.48 ? 322 THR I CG2 1 ATOM 24804 N N . PRO I 1 259 ? 18.577 47.734 7.626 1.00 80.23 ? 323 PRO I N 1 ATOM 24805 C CA . PRO I 1 259 ? 19.413 48.502 8.559 1.00 79.44 ? 323 PRO I CA 1 ATOM 24806 C C . PRO I 1 259 ? 20.538 47.680 9.190 1.00 78.55 ? 323 PRO I C 1 ATOM 24807 O O . PRO I 1 259 ? 20.281 46.608 9.738 1.00 77.38 ? 323 PRO I O 1 ATOM 24808 C CB . PRO I 1 259 ? 18.413 48.916 9.641 1.00 80.17 ? 323 PRO I CB 1 ATOM 24809 C CG . PRO I 1 259 ? 17.122 49.040 8.910 1.00 78.47 ? 323 PRO I CG 1 ATOM 24810 C CD . PRO I 1 259 ? 17.139 47.934 7.890 1.00 77.48 ? 323 PRO I CD 1 ATOM 24811 N N . SER I 1 260 ? 21.767 48.189 9.114 1.00 83.02 ? 324 SER I N 1 ATOM 24812 C CA . SER I 1 260 ? 22.919 47.526 9.723 1.00 85.10 ? 324 SER I CA 1 ATOM 24813 C C . SER I 1 260 ? 24.126 48.460 9.827 1.00 84.59 ? 324 SER I C 1 ATOM 24814 O O . SER I 1 260 ? 24.194 49.483 9.143 1.00 86.56 ? 324 SER I O 1 ATOM 24815 C CB . SER I 1 260 ? 23.309 46.303 8.885 1.00 84.58 ? 324 SER I CB 1 ATOM 24816 O OG . SER I 1 260 ? 23.849 46.694 7.633 1.00 85.60 ? 324 SER I OG 1 ATOM 24817 N N . CYS I 1 261 ? 25.085 48.085 10.672 1.00 81.86 ? 325 CYS I N 1 ATOM 24818 C CA . CYS I 1 261 ? 26.310 48.862 10.854 1.00 77.46 ? 325 CYS I CA 1 ATOM 24819 C C . CYS I 1 261 ? 27.420 48.434 9.899 1.00 79.10 ? 325 CYS I C 1 ATOM 24820 O O . CYS I 1 261 ? 28.595 48.731 10.125 1.00 79.79 ? 325 CYS I O 1 ATOM 24821 C CB . CYS I 1 261 ? 26.798 48.777 12.305 1.00 72.51 ? 325 CYS I CB 1 ATOM 24822 S SG . CYS I 1 261 ? 25.782 49.676 13.503 1.00 187.52 ? 325 CYS I SG 1 ATOM 24823 N N . LYS I 1 262 ? 27.044 47.727 8.838 1.00 81.30 ? 326 LYS I N 1 ATOM 24824 C CA . LYS I 1 262 ? 27.999 47.301 7.826 1.00 79.75 ? 326 LYS I CA 1 ATOM 24825 C C . LYS I 1 262 ? 28.066 48.356 6.737 1.00 75.18 ? 326 LYS I C 1 ATOM 24826 O O . LYS I 1 262 ? 27.085 49.058 6.487 1.00 80.09 ? 326 LYS I O 1 ATOM 24827 C CB . LYS I 1 262 ? 27.603 45.950 7.216 1.00 83.55 ? 326 LYS I CB 1 ATOM 24828 C CG . LYS I 1 262 ? 28.715 45.298 6.394 1.00 88.28 ? 326 LYS I CG 1 ATOM 24829 C CD . LYS I 1 262 ? 28.278 43.970 5.795 1.00 91.43 ? 326 LYS I CD 1 ATOM 24830 C CE . LYS I 1 262 ? 28.168 42.878 6.846 1.00 90.98 ? 326 LYS I CE 1 ATOM 24831 N NZ . LYS I 1 262 ? 27.578 41.631 6.280 1.00 89.28 ? 326 LYS I NZ 1 ATOM 24832 N N . MET I 1 263 ? 29.228 48.479 6.108 1.00 64.47 ? 327 MET I N 1 ATOM 24833 C CA . MET I 1 263 ? 29.407 49.396 4.992 1.00 61.27 ? 327 MET I CA 1 ATOM 24834 C C . MET I 1 263 ? 28.499 48.984 3.836 1.00 66.34 ? 327 MET I C 1 ATOM 24835 O O . MET I 1 263 ? 28.197 47.801 3.665 1.00 73.74 ? 327 MET I O 1 ATOM 24836 C CB . MET I 1 263 ? 30.870 49.399 4.552 1.00 56.92 ? 327 MET I CB 1 ATOM 24837 C CG . MET I 1 263 ? 31.832 49.769 5.665 1.00 59.87 ? 327 MET I CG 1 ATOM 24838 S SD . MET I 1 263 ? 33.511 50.042 5.080 1.00 78.91 ? 327 MET I SD 1 ATOM 24839 C CE . MET I 1 263 ? 33.996 48.358 4.696 1.00 63.58 ? 327 MET I CE 1 ATOM 24840 N N . ALA I 1 264 ? 28.066 49.960 3.044 1.00 62.44 ? 328 ALA I N 1 ATOM 24841 C CA . ALA I 1 264 ? 27.241 49.678 1.875 1.00 61.00 ? 328 ALA I CA 1 ATOM 24842 C C . ALA I 1 264 ? 28.117 49.519 0.644 1.00 65.27 ? 328 ALA I C 1 ATOM 24843 O O . ALA I 1 264 ? 28.565 50.507 0.061 1.00 60.60 ? 328 ALA I O 1 ATOM 24844 C CB . ALA I 1 264 ? 26.232 50.789 1.659 1.00 56.55 ? 328 ALA I CB 1 ATOM 24845 N N . GLN I 1 265 ? 28.358 48.270 0.252 1.00 69.55 ? 329 GLN I N 1 ATOM 24846 C CA . GLN I 1 265 ? 29.280 47.978 -0.840 1.00 72.50 ? 329 GLN I CA 1 ATOM 24847 C C . GLN I 1 265 ? 28.646 48.187 -2.211 1.00 76.18 ? 329 GLN I C 1 ATOM 24848 O O . GLN I 1 265 ? 29.353 48.252 -3.216 1.00 77.84 ? 329 GLN I O 1 ATOM 24849 C CB . GLN I 1 265 ? 29.879 46.568 -0.720 1.00 72.14 ? 329 GLN I CB 1 ATOM 24850 C CG . GLN I 1 265 ? 30.896 46.402 0.412 1.00 76.43 ? 329 GLN I CG 1 ATOM 24851 C CD . GLN I 1 265 ? 31.138 44.949 0.782 1.00 81.74 ? 329 GLN I CD 1 ATOM 24852 O OE1 . GLN I 1 265 ? 30.843 44.042 0.003 1.00 87.56 ? 329 GLN I OE1 1 ATOM 24853 N NE2 . GLN I 1 265 ? 31.710 44.723 1.961 1.00 79.44 ? 329 GLN I NE2 1 ATOM 24854 N N . GLU I 1 266 ? 27.319 48.269 -2.262 1.00 75.92 ? 330 GLU I N 1 ATOM 24855 C CA . GLU I 1 266 ? 26.662 48.515 -3.536 1.00 75.88 ? 330 GLU I CA 1 ATOM 24856 C C . GLU I 1 266 ? 27.044 49.914 -4.004 1.00 73.76 ? 330 GLU I C 1 ATOM 24857 O O . GLU I 1 266 ? 26.664 50.914 -3.388 1.00 74.96 ? 330 GLU I O 1 ATOM 24858 C CB . GLU I 1 266 ? 25.140 48.387 -3.413 1.00 82.47 ? 330 GLU I CB 1 ATOM 24859 C CG . GLU I 1 266 ? 24.404 48.320 -4.749 1.00 89.63 ? 330 GLU I CG 1 ATOM 24860 C CD . GLU I 1 266 ? 22.900 48.512 -4.610 1.00 94.85 ? 330 GLU I CD 1 ATOM 24861 O OE1 . GLU I 1 266 ? 22.224 48.688 -5.647 1.00 95.25 ? 330 GLU I OE1 1 ATOM 24862 O OE2 . GLU I 1 266 ? 22.391 48.482 -3.469 1.00 96.50 ? 330 GLU I OE2 1 ATOM 24863 N N . LYS I 1 267 ? 27.793 49.968 -5.103 1.00 70.22 ? 331 LYS I N 1 ATOM 24864 C CA . LYS I 1 267 ? 28.292 51.224 -5.666 1.00 69.66 ? 331 LYS I CA 1 ATOM 24865 C C . LYS I 1 267 ? 29.056 52.082 -4.656 1.00 70.15 ? 331 LYS I C 1 ATOM 24866 O O . LYS I 1 267 ? 28.888 53.303 -4.607 1.00 71.42 ? 331 LYS I O 1 ATOM 24867 C CB . LYS I 1 267 ? 27.165 52.026 -6.327 1.00 67.57 ? 331 LYS I CB 1 ATOM 24868 C CG . LYS I 1 267 ? 26.654 51.381 -7.604 1.00 62.82 ? 331 LYS I CG 1 ATOM 24869 C CD . LYS I 1 267 ? 25.857 52.359 -8.447 1.00 64.40 ? 331 LYS I CD 1 ATOM 24870 C CE . LYS I 1 267 ? 24.862 51.634 -9.339 1.00 67.14 ? 331 LYS I CE 1 ATOM 24871 N NZ . LYS I 1 267 ? 23.759 52.532 -9.777 1.00 68.71 ? 331 LYS I NZ 1 ATOM 24872 N N . GLY I 1 268 ? 29.898 51.431 -3.860 1.00 62.59 ? 332 GLY I N 1 ATOM 24873 C CA . GLY I 1 268 ? 30.684 52.119 -2.854 1.00 58.23 ? 332 GLY I CA 1 ATOM 24874 C C . GLY I 1 268 ? 31.824 52.917 -3.458 1.00 56.98 ? 332 GLY I C 1 ATOM 24875 O O . GLY I 1 268 ? 32.244 53.932 -2.900 1.00 59.04 ? 332 GLY I O 1 ATOM 24876 N N . GLU I 1 269 ? 32.341 52.446 -4.589 1.00 58.54 ? 333 GLU I N 1 ATOM 24877 C CA . GLU I 1 269 ? 33.395 53.154 -5.313 1.00 56.60 ? 333 GLU I CA 1 ATOM 24878 C C . GLU I 1 269 ? 32.948 54.543 -5.748 1.00 52.34 ? 333 GLU I C 1 ATOM 24879 O O . GLU I 1 269 ? 31.845 54.711 -6.275 1.00 47.17 ? 333 GLU I O 1 ATOM 24880 C CB . GLU I 1 269 ? 33.836 52.364 -6.546 1.00 59.34 ? 333 GLU I CB 1 ATOM 24881 C CG . GLU I 1 269 ? 35.249 51.816 -6.470 1.00 64.76 ? 333 GLU I CG 1 ATOM 24882 C CD . GLU I 1 269 ? 35.848 51.587 -7.841 1.00 69.20 ? 333 GLU I CD 1 ATOM 24883 O OE1 . GLU I 1 269 ? 36.110 50.419 -8.195 1.00 71.89 ? 333 GLU I OE1 1 ATOM 24884 O OE2 . GLU I 1 269 ? 36.052 52.581 -8.568 1.00 69.26 ? 333 GLU I OE2 1 ATOM 24885 N N . GLY I 1 270 ? 33.803 55.536 -5.527 1.00 51.71 ? 334 GLY I N 1 ATOM 24886 C CA . GLY I 1 270 ? 33.458 56.897 -5.879 1.00 45.39 ? 334 GLY I CA 1 ATOM 24887 C C . GLY I 1 270 ? 32.744 57.545 -4.715 1.00 51.36 ? 334 GLY I C 1 ATOM 24888 O O . GLY I 1 270 ? 32.607 56.942 -3.652 1.00 51.52 ? 334 GLY I O 1 ATOM 24889 N N . GLY I 1 271 ? 32.293 58.777 -4.909 1.00 54.24 ? 335 GLY I N 1 ATOM 24890 C CA . GLY I 1 271 ? 31.593 59.495 -3.865 1.00 56.00 ? 335 GLY I CA 1 ATOM 24891 C C . GLY I 1 271 ? 31.627 60.985 -4.123 1.00 57.17 ? 335 GLY I C 1 ATOM 24892 O O . GLY I 1 271 ? 32.271 61.445 -5.065 1.00 55.04 ? 335 GLY I O 1 ATOM 24893 N N . ILE I 1 272 ? 30.940 61.745 -3.281 1.00 46.43 ? 336 ILE I N 1 ATOM 24894 C CA . ILE I 1 272 ? 30.996 63.197 -3.363 1.00 51.29 ? 336 ILE I CA 1 ATOM 24895 C C . ILE I 1 272 ? 30.900 63.744 -1.951 1.00 54.55 ? 336 ILE I C 1 ATOM 24896 O O . ILE I 1 272 ? 30.290 63.121 -1.092 1.00 57.84 ? 336 ILE I O 1 ATOM 24897 C CB . ILE I 1 272 ? 29.876 63.787 -4.260 1.00 82.34 ? 336 ILE I CB 1 ATOM 24898 C CG1 . ILE I 1 272 ? 30.147 65.272 -4.521 1.00 83.01 ? 336 ILE I CG1 1 ATOM 24899 C CG2 . ILE I 1 272 ? 28.504 63.585 -3.629 1.00 47.85 ? 336 ILE I CG2 1 ATOM 24900 C CD1 . ILE I 1 272 ? 29.530 65.809 -5.780 1.00 85.12 ? 336 ILE I CD1 1 ATOM 24901 N N . GLN I 1 273 ? 31.540 64.884 -1.709 1.00 46.74 ? 337 GLN I N 1 ATOM 24902 C CA . GLN I 1 273 ? 31.563 65.506 -0.390 1.00 46.92 ? 337 GLN I CA 1 ATOM 24903 C C . GLN I 1 273 ? 30.142 65.758 0.116 1.00 53.30 ? 337 GLN I C 1 ATOM 24904 O O . GLN I 1 273 ? 29.289 66.257 -0.622 1.00 48.10 ? 337 GLN I O 1 ATOM 24905 C CB . GLN I 1 273 ? 32.362 66.811 -0.456 1.00 46.75 ? 337 GLN I CB 1 ATOM 24906 C CG . GLN I 1 273 ? 32.696 67.451 0.883 1.00 46.79 ? 337 GLN I CG 1 ATOM 24907 C CD . GLN I 1 273 ? 33.758 68.527 0.742 1.00 71.96 ? 337 GLN I CD 1 ATOM 24908 O OE1 . GLN I 1 273 ? 34.032 68.998 -0.362 1.00 46.32 ? 337 GLN I OE1 1 ATOM 24909 N NE2 . GLN I 1 273 ? 34.363 68.917 1.856 1.00 46.33 ? 337 GLN I NE2 1 ATOM 24910 N N . GLY I 1 274 ? 29.897 65.403 1.374 1.00 47.83 ? 338 GLY I N 1 ATOM 24911 C CA . GLY I 1 274 ? 28.575 65.499 1.965 1.00 48.51 ? 338 GLY I CA 1 ATOM 24912 C C . GLY I 1 274 ? 28.661 65.436 3.475 1.00 59.36 ? 338 GLY I C 1 ATOM 24913 O O . GLY I 1 274 ? 29.729 65.164 4.025 1.00 48.08 ? 338 GLY I O 1 ATOM 24914 N N . PHE I 1 275 ? 27.533 65.648 4.146 1.00 49.21 ? 339 PHE I N 1 ATOM 24915 C CA . PHE I 1 275 ? 27.541 65.787 5.595 1.00 49.35 ? 339 PHE I CA 1 ATOM 24916 C C . PHE I 1 275 ? 26.472 64.954 6.287 1.00 55.15 ? 339 PHE I C 1 ATOM 24917 O O . PHE I 1 275 ? 25.423 64.655 5.714 1.00 50.20 ? 339 PHE I O 1 ATOM 24918 C CB . PHE I 1 275 ? 27.386 67.260 5.998 1.00 49.69 ? 339 PHE I CB 1 ATOM 24919 C CG . PHE I 1 275 ? 26.027 67.837 5.693 1.00 53.99 ? 339 PHE I CG 1 ATOM 24920 C CD1 . PHE I 1 275 ? 25.004 67.780 6.633 1.00 50.96 ? 339 PHE I CD1 1 ATOM 24921 C CD2 . PHE I 1 275 ? 25.777 68.448 4.472 1.00 58.40 ? 339 PHE I CD2 1 ATOM 24922 C CE1 . PHE I 1 275 ? 23.757 68.313 6.359 1.00 51.62 ? 339 PHE I CE1 1 ATOM 24923 C CE2 . PHE I 1 275 ? 24.533 68.986 4.191 1.00 61.65 ? 339 PHE I CE2 1 ATOM 24924 C CZ . PHE I 1 275 ? 23.522 68.918 5.135 1.00 51.73 ? 339 PHE I CZ 1 ATOM 24925 N N . ILE I 1 276 ? 26.757 64.589 7.531 1.00 56.91 ? 340 ILE I N 1 ATOM 24926 C CA . ILE I 1 276 ? 25.768 63.981 8.406 1.00 59.07 ? 340 ILE I CA 1 ATOM 24927 C C . ILE I 1 276 ? 25.859 64.637 9.770 1.00 57.34 ? 340 ILE I C 1 ATOM 24928 O O . ILE I 1 276 ? 26.919 64.650 10.399 1.00 49.91 ? 340 ILE I O 1 ATOM 24929 C CB . ILE I 1 276 ? 25.991 62.474 8.579 1.00 56.82 ? 340 ILE I CB 1 ATOM 24930 C CG1 . ILE I 1 276 ? 25.748 61.747 7.252 1.00 54.10 ? 340 ILE I CG1 1 ATOM 24931 C CG2 . ILE I 1 276 ? 25.062 61.950 9.651 1.00 53.87 ? 340 ILE I CG2 1 ATOM 24932 C CD1 . ILE I 1 276 ? 25.869 60.239 7.323 1.00 50.04 ? 340 ILE I CD1 1 ATOM 24933 N N . LEU I 1 277 ? 24.741 65.189 10.222 1.00 58.38 ? 341 LEU I N 1 ATOM 24934 C CA . LEU I 1 277 ? 24.698 65.818 11.528 1.00 60.39 ? 341 LEU I CA 1 ATOM 24935 C C . LEU I 1 277 ? 24.358 64.760 12.566 1.00 60.24 ? 341 LEU I C 1 ATOM 24936 O O . LEU I 1 277 ? 23.188 64.449 12.779 1.00 59.52 ? 341 LEU I O 1 ATOM 24937 C CB . LEU I 1 277 ? 23.653 66.940 11.545 1.00 61.07 ? 341 LEU I CB 1 ATOM 24938 C CG . LEU I 1 277 ? 23.460 67.693 12.865 1.00 60.30 ? 341 LEU I CG 1 ATOM 24939 C CD1 . LEU I 1 277 ? 24.707 68.480 13.207 1.00 51.84 ? 341 LEU I CD1 1 ATOM 24940 C CD2 . LEU I 1 277 ? 22.251 68.617 12.803 1.00 56.57 ? 341 LEU I CD2 1 ATOM 24941 N N . ASP I 1 278 ? 25.381 64.206 13.211 1.00 66.19 ? 342 ASP I N 1 ATOM 24942 C CA . ASP I 1 278 ? 25.149 63.198 14.240 1.00 74.04 ? 342 ASP I CA 1 ATOM 24943 C C . ASP I 1 278 ? 25.031 63.833 15.630 1.00 74.74 ? 342 ASP I C 1 ATOM 24944 O O . ASP I 1 278 ? 26.007 64.043 16.345 1.00 72.61 ? 342 ASP I O 1 ATOM 24945 C CB . ASP I 1 278 ? 26.125 61.997 14.141 1.00 102.83 ? 342 ASP I CB 1 ATOM 24946 C CG . ASP I 1 278 ? 27.452 62.219 14.864 1.00 102.46 ? 342 ASP I CG 1 ATOM 24947 O OD1 . ASP I 1 278 ? 27.992 63.344 14.817 1.00 103.52 ? 342 ASP I OD1 1 ATOM 24948 O OD2 . ASP I 1 278 ? 27.944 61.266 15.505 1.00 102.45 ? 342 ASP I OD2 1 ATOM 24949 N N . GLU I 1 279 ? 23.798 64.155 15.996 1.00 77.72 ? 343 GLU I N 1 ATOM 24950 C CA . GLU I 1 279 ? 23.529 64.766 17.287 1.00 82.34 ? 343 GLU I CA 1 ATOM 24951 C C . GLU I 1 279 ? 22.453 63.942 17.972 1.00 87.13 ? 343 GLU I C 1 ATOM 24952 O O . GLU I 1 279 ? 22.244 62.788 17.603 1.00 87.58 ? 343 GLU I O 1 ATOM 24953 C CB . GLU I 1 279 ? 23.089 66.219 17.118 1.00 78.55 ? 343 GLU I CB 1 ATOM 24954 C CG . GLU I 1 279 ? 24.217 67.138 16.675 1.00 75.20 ? 343 GLU I CG 1 ATOM 24955 C CD . GLU I 1 279 ? 25.438 67.040 17.569 1.00 74.81 ? 343 GLU I CD 1 ATOM 24956 O OE1 . GLU I 1 279 ? 25.315 67.289 18.786 1.00 73.06 ? 343 GLU I OE1 1 ATOM 24957 O OE2 . GLU I 1 279 ? 26.524 66.709 17.046 1.00 78.63 ? 343 GLU I OE2 1 ATOM 24958 N N . LYS I 1 280 ? 21.758 64.508 18.953 1.00 89.92 ? 344 LYS I N 1 ATOM 24959 C CA . LYS I 1 280 ? 20.887 63.668 19.767 1.00 92.30 ? 344 LYS I CA 1 ATOM 24960 C C . LYS I 1 280 ? 19.586 63.294 19.053 1.00 86.62 ? 344 LYS I C 1 ATOM 24961 O O . LYS I 1 280 ? 19.109 62.171 19.210 1.00 83.03 ? 344 LYS I O 1 ATOM 24962 C CB . LYS I 1 280 ? 20.601 64.343 21.112 1.00 97.62 ? 344 LYS I CB 1 ATOM 24963 C CG . LYS I 1 280 ? 21.073 65.785 21.184 1.00 98.28 ? 344 LYS I CG 1 ATOM 24964 C CD . LYS I 1 280 ? 20.446 66.510 22.357 1.00 99.05 ? 344 LYS I CD 1 ATOM 24965 C CE . LYS I 1 280 ? 21.173 67.811 22.643 1.00 97.44 ? 344 LYS I CE 1 ATOM 24966 N NZ . LYS I 1 280 ? 20.654 68.446 23.883 1.00 95.01 ? 344 LYS I NZ 1 ATOM 24967 N N . PRO I 1 281 ? 19.017 64.214 18.254 1.00 81.62 ? 345 PRO I N 1 ATOM 24968 C CA . PRO I 1 281 ? 18.368 63.751 17.022 1.00 78.33 ? 345 PRO I CA 1 ATOM 24969 C C . PRO I 1 281 ? 19.311 63.967 15.840 1.00 70.25 ? 345 PRO I C 1 ATOM 24970 O O . PRO I 1 281 ? 19.948 65.018 15.775 1.00 62.82 ? 345 PRO I O 1 ATOM 24971 C CB . PRO I 1 281 ? 17.131 64.650 16.898 1.00 79.39 ? 345 PRO I CB 1 ATOM 24972 C CG . PRO I 1 281 ? 17.311 65.764 17.885 1.00 79.04 ? 345 PRO I CG 1 ATOM 24973 C CD . PRO I 1 281 ? 18.596 65.575 18.627 1.00 79.58 ? 345 PRO I CD 1 ATOM 24974 N N . ALA I 1 282 ? 19.383 63.021 14.909 1.00 71.72 ? 346 ALA I N 1 ATOM 24975 C CA . ALA I 1 282 ? 20.307 63.151 13.780 1.00 67.08 ? 346 ALA I CA 1 ATOM 24976 C C . ALA I 1 282 ? 19.634 63.693 12.519 1.00 60.59 ? 346 ALA I C 1 ATOM 24977 O O . ALA I 1 282 ? 18.431 63.525 12.329 1.00 57.79 ? 346 ALA I O 1 ATOM 24978 C CB . ALA I 1 282 ? 20.961 61.805 13.483 1.00 65.81 ? 346 ALA I CB 1 ATOM 24979 N N . TRP I 1 283 ? 20.423 64.335 11.659 1.00 61.10 ? 347 TRP I N 1 ATOM 24980 C CA . TRP I 1 283 ? 19.950 64.769 10.347 1.00 62.22 ? 347 TRP I CA 1 ATOM 24981 C C . TRP I 1 283 ? 20.843 64.153 9.271 1.00 60.53 ? 347 TRP I C 1 ATOM 24982 O O . TRP I 1 283 ? 22.070 64.244 9.346 1.00 60.27 ? 347 TRP I O 1 ATOM 24983 C CB . TRP I 1 283 ? 19.962 66.299 10.235 1.00 68.79 ? 347 TRP I CB 1 ATOM 24984 C CG . TRP I 1 283 ? 18.837 66.989 10.955 1.00 71.77 ? 347 TRP I CG 1 ATOM 24985 C CD1 . TRP I 1 283 ? 18.850 67.443 12.242 1.00 72.84 ? 347 TRP I CD1 1 ATOM 24986 C CD2 . TRP I 1 283 ? 17.552 67.339 10.420 1.00 72.23 ? 347 TRP I CD2 1 ATOM 24987 N NE1 . TRP I 1 283 ? 17.647 68.032 12.549 1.00 73.60 ? 347 TRP I NE1 1 ATOM 24988 C CE2 . TRP I 1 283 ? 16.833 67.984 11.447 1.00 73.34 ? 347 TRP I CE2 1 ATOM 24989 C CE3 . TRP I 1 283 ? 16.935 67.162 9.178 1.00 72.53 ? 347 TRP I CE3 1 ATOM 24990 C CZ2 . TRP I 1 283 ? 15.530 68.454 11.269 1.00 71.64 ? 347 TRP I CZ2 1 ATOM 24991 C CZ3 . TRP I 1 283 ? 15.641 67.630 9.003 1.00 71.14 ? 347 TRP I CZ3 1 ATOM 24992 C CH2 . TRP I 1 283 ? 14.954 68.267 10.042 1.00 69.21 ? 347 TRP I CH2 1 ATOM 24993 N N . THR I 1 284 ? 20.229 63.522 8.275 1.00 61.99 ? 348 THR I N 1 ATOM 24994 C CA . THR I 1 284 ? 20.984 62.919 7.182 1.00 52.21 ? 348 THR I CA 1 ATOM 24995 C C . THR I 1 284 ? 20.630 63.669 5.899 1.00 66.27 ? 348 THR I C 1 ATOM 24996 O O . THR I 1 284 ? 19.576 64.303 5.821 1.00 71.08 ? 348 THR I O 1 ATOM 24997 C CB . THR I 1 284 ? 20.689 61.402 7.059 1.00 74.67 ? 348 THR I CB 1 ATOM 24998 O OG1 . THR I 1 284 ? 21.866 60.710 6.620 1.00 76.09 ? 348 THR I OG1 1 ATOM 24999 C CG2 . THR I 1 284 ? 19.539 61.134 6.095 1.00 71.80 ? 348 THR I CG2 1 ATOM 25000 N N . SER I 1 285 ? 21.502 63.606 4.897 1.00 60.75 ? 349 SER I N 1 ATOM 25001 C CA . SER I 1 285 ? 21.288 64.363 3.664 1.00 59.35 ? 349 SER I CA 1 ATOM 25002 C C . SER I 1 285 ? 21.818 63.645 2.425 1.00 59.08 ? 349 SER I C 1 ATOM 25003 O O . SER I 1 285 ? 22.852 62.975 2.479 1.00 62.25 ? 349 SER I O 1 ATOM 25004 C CB . SER I 1 285 ? 21.930 65.752 3.777 1.00 61.87 ? 349 SER I CB 1 ATOM 25005 O OG . SER I 1 285 ? 23.344 65.671 3.867 1.00 60.95 ? 349 SER I OG 1 ATOM 25006 N N . LYS I 1 286 ? 21.097 63.798 1.314 1.00 58.21 ? 350 LYS I N 1 ATOM 25007 C CA . LYS I 1 286 ? 21.438 63.144 0.051 1.00 59.95 ? 350 LYS I CA 1 ATOM 25008 C C . LYS I 1 286 ? 20.567 63.673 -1.088 1.00 60.87 ? 350 LYS I C 1 ATOM 25009 O O . LYS I 1 286 ? 19.633 64.446 -0.867 1.00 59.48 ? 350 LYS I O 1 ATOM 25010 C CB . LYS I 1 286 ? 21.275 61.618 0.141 1.00 61.95 ? 350 LYS I CB 1 ATOM 25011 C CG . LYS I 1 286 ? 19.860 61.134 0.449 1.00 67.02 ? 350 LYS I CG 1 ATOM 25012 C CD . LYS I 1 286 ? 19.779 59.606 0.378 1.00 70.43 ? 350 LYS I CD 1 ATOM 25013 C CE . LYS I 1 286 ? 18.382 59.079 0.707 1.00 72.90 ? 350 LYS I CE 1 ATOM 25014 N NZ . LYS I 1 286 ? 17.970 59.370 2.109 1.00 75.38 ? 350 LYS I NZ 1 ATOM 25015 N N . THR I 1 287 ? 20.916 63.277 -2.309 1.00 59.77 ? 351 THR I N 1 ATOM 25016 C CA . THR I 1 287 ? 20.115 63.542 -3.504 1.00 60.62 ? 351 THR I CA 1 ATOM 25017 C C . THR I 1 287 ? 18.737 62.888 -3.398 1.00 63.25 ? 351 THR I C 1 ATOM 25018 O O . THR I 1 287 ? 18.522 62.029 -2.542 1.00 61.82 ? 351 THR I O 1 ATOM 25019 C CB . THR I 1 287 ? 20.817 62.999 -4.763 1.00 60.39 ? 351 THR I CB 1 ATOM 25020 O OG1 . THR I 1 287 ? 20.936 61.571 -4.673 1.00 60.58 ? 351 THR I OG1 1 ATOM 25021 C CG2 . THR I 1 287 ? 22.203 63.607 -4.901 1.00 57.72 ? 351 THR I CG2 1 ATOM 25022 N N . LYS I 1 288 ? 17.806 63.291 -4.262 1.00 66.14 ? 352 LYS I N 1 ATOM 25023 C CA . LYS I 1 288 ? 16.453 62.732 -4.228 1.00 72.74 ? 352 LYS I CA 1 ATOM 25024 C C . LYS I 1 288 ? 16.431 61.239 -4.519 1.00 71.97 ? 352 LYS I C 1 ATOM 25025 O O . LYS I 1 288 ? 15.801 60.462 -3.799 1.00 70.80 ? 352 LYS I O 1 ATOM 25026 C CB . LYS I 1 288 ? 15.531 63.431 -5.230 1.00 77.31 ? 352 LYS I CB 1 ATOM 25027 C CG . LYS I 1 288 ? 14.098 62.924 -5.126 1.00 79.76 ? 352 LYS I CG 1 ATOM 25028 C CD . LYS I 1 288 ? 13.145 63.591 -6.092 1.00 80.53 ? 352 LYS I CD 1 ATOM 25029 C CE . LYS I 1 288 ? 11.803 62.874 -6.055 1.00 82.73 ? 352 LYS I CE 1 ATOM 25030 N NZ . LYS I 1 288 ? 10.775 63.530 -6.902 1.00 83.39 ? 352 LYS I NZ 1 ATOM 25031 N N . ALA I 1 289 ? 17.124 60.847 -5.582 1.00 72.32 ? 353 ALA I N 1 ATOM 25032 C CA . ALA I 1 289 ? 17.197 59.449 -5.983 1.00 74.68 ? 353 ALA I CA 1 ATOM 25033 C C . ALA I 1 289 ? 18.651 59.076 -6.216 1.00 76.30 ? 353 ALA I C 1 ATOM 25034 O O . ALA I 1 289 ? 19.501 59.951 -6.378 1.00 78.17 ? 353 ALA I O 1 ATOM 25035 C CB . ALA I 1 289 ? 16.375 59.210 -7.236 1.00 74.08 ? 353 ALA I CB 1 ATOM 25036 N N . GLU I 1 290 ? 18.937 57.779 -6.234 1.00 79.55 ? 354 GLU I N 1 ATOM 25037 C CA . GLU I 1 290 ? 20.312 57.316 -6.368 1.00 85.11 ? 354 GLU I CA 1 ATOM 25038 C C . GLU I 1 290 ? 20.738 57.262 -7.831 1.00 82.21 ? 354 GLU I C 1 ATOM 25039 O O . GLU I 1 290 ? 21.915 57.082 -8.141 1.00 80.57 ? 354 GLU I O 1 ATOM 25040 C CB . GLU I 1 290 ? 20.484 55.938 -5.722 1.00 91.87 ? 354 GLU I CB 1 ATOM 25041 C CG . GLU I 1 290 ? 19.868 54.785 -6.506 1.00 97.64 ? 354 GLU I CG 1 ATOM 25042 C CD . GLU I 1 290 ? 18.486 54.397 -6.013 1.00 102.84 ? 354 GLU I CD 1 ATOM 25043 O OE1 . GLU I 1 290 ? 17.737 55.288 -5.560 1.00 104.74 ? 354 GLU I OE1 1 ATOM 25044 O OE2 . GLU I 1 290 ? 18.146 53.197 -6.088 1.00 103.57 ? 354 GLU I OE2 1 ATOM 25045 N N . SER I 1 291 ? 19.770 57.437 -8.724 1.00 81.54 ? 355 SER I N 1 ATOM 25046 C CA . SER I 1 291 ? 20.009 57.307 -10.154 1.00 81.34 ? 355 SER I CA 1 ATOM 25047 C C . SER I 1 291 ? 20.668 58.541 -10.762 1.00 79.08 ? 355 SER I C 1 ATOM 25048 O O . SER I 1 291 ? 21.324 58.450 -11.798 1.00 76.92 ? 355 SER I O 1 ATOM 25049 C CB . SER I 1 291 ? 18.688 57.035 -10.878 1.00 83.97 ? 355 SER I CB 1 ATOM 25050 O OG . SER I 1 291 ? 17.681 57.937 -10.451 1.00 84.88 ? 355 SER I OG 1 ATOM 25051 N N . SER I 1 292 ? 20.506 59.688 -10.112 1.00 80.22 ? 356 SER I N 1 ATOM 25052 C CA . SER I 1 292 ? 20.969 60.950 -10.681 1.00 79.03 ? 356 SER I CA 1 ATOM 25053 C C . SER I 1 292 ? 21.349 61.954 -9.597 1.00 76.54 ? 356 SER I C 1 ATOM 25054 O O . SER I 1 292 ? 20.916 61.840 -8.448 1.00 76.99 ? 356 SER I O 1 ATOM 25055 C CB . SER I 1 292 ? 19.891 61.545 -11.593 1.00 82.61 ? 356 SER I CB 1 ATOM 25056 O OG . SER I 1 292 ? 19.978 62.957 -11.641 1.00 86.72 ? 356 SER I OG 1 ATOM 25057 N N . GLN I 1 293 ? 22.160 62.936 -9.977 1.00 72.65 ? 357 GLN I N 1 ATOM 25058 C CA . GLN I 1 293 ? 22.675 63.931 -9.044 1.00 70.48 ? 357 GLN I CA 1 ATOM 25059 C C . GLN I 1 293 ? 21.739 65.131 -8.975 1.00 65.02 ? 357 GLN I C 1 ATOM 25060 O O . GLN I 1 293 ? 22.181 66.282 -8.935 1.00 61.84 ? 357 GLN I O 1 ATOM 25061 C CB . GLN I 1 293 ? 24.066 64.382 -9.487 1.00 73.96 ? 357 GLN I CB 1 ATOM 25062 C CG . GLN I 1 293 ? 25.042 64.604 -8.346 1.00 77.21 ? 357 GLN I CG 1 ATOM 25063 C CD . GLN I 1 293 ? 26.483 64.686 -8.816 1.00 78.35 ? 357 GLN I CD 1 ATOM 25064 O OE1 . GLN I 1 293 ? 26.783 64.469 -9.989 1.00 80.00 ? 357 GLN I OE1 1 ATOM 25065 N NE2 . GLN I 1 293 ? 27.381 64.995 -7.897 1.00 77.30 ? 357 GLN I NE2 1 ATOM 25066 N N . ASN I 1 294 ? 20.440 64.851 -8.966 1.00 63.88 ? 358 ASN I N 1 ATOM 25067 C CA . ASN I 1 294 ? 19.428 65.896 -8.933 1.00 65.60 ? 358 ASN I CA 1 ATOM 25068 C C . ASN I 1 294 ? 18.741 65.951 -7.578 1.00 52.72 ? 358 ASN I C 1 ATOM 25069 O O . ASN I 1 294 ? 18.535 64.919 -6.938 1.00 54.67 ? 358 ASN I O 1 ATOM 25070 C CB . ASN I 1 294 ? 18.388 65.657 -10.029 1.00 67.49 ? 358 ASN I CB 1 ATOM 25071 C CG . ASN I 1 294 ? 18.968 65.787 -11.424 1.00 72.26 ? 358 ASN I CG 1 ATOM 25072 O OD1 . ASN I 1 294 ? 20.167 66.008 -11.595 1.00 74.01 ? 358 ASN I OD1 1 ATOM 25073 N ND2 . ASN I 1 294 ? 18.114 65.655 -12.432 1.00 74.93 ? 358 ASN I ND2 1 ATOM 25074 N N . GLY I 1 295 ? 18.401 67.157 -7.136 1.00 53.10 ? 359 GLY I N 1 ATOM 25075 C CA . GLY I 1 295 ? 17.664 67.325 -5.897 1.00 53.56 ? 359 GLY I CA 1 ATOM 25076 C C . GLY I 1 295 ? 18.526 67.189 -4.655 1.00 53.72 ? 359 GLY I C 1 ATOM 25077 O O . GLY I 1 295 ? 19.710 66.865 -4.747 1.00 54.65 ? 359 GLY I O 1 ATOM 25078 N N . PHE I 1 296 ? 17.927 67.427 -3.490 1.00 53.83 ? 360 PHE I N 1 ATOM 25079 C CA . PHE I 1 296 ? 18.631 67.320 -2.216 1.00 61.90 ? 360 PHE I CA 1 ATOM 25080 C C . PHE I 1 296 ? 17.599 67.175 -1.101 1.00 69.17 ? 360 PHE I C 1 ATOM 25081 O O . PHE I 1 296 ? 16.691 68.001 -0.982 1.00 73.79 ? 360 PHE I O 1 ATOM 25082 C CB . PHE I 1 296 ? 19.494 68.557 -1.959 1.00 64.70 ? 360 PHE I CB 1 ATOM 25083 C CG . PHE I 1 296 ? 20.648 68.305 -1.027 1.00 63.68 ? 360 PHE I CG 1 ATOM 25084 C CD1 . PHE I 1 296 ? 21.714 67.511 -1.428 1.00 61.09 ? 360 PHE I CD1 1 ATOM 25085 C CD2 . PHE I 1 296 ? 20.656 68.837 0.255 1.00 64.64 ? 360 PHE I CD2 1 ATOM 25086 C CE1 . PHE I 1 296 ? 22.778 67.266 -0.578 1.00 60.75 ? 360 PHE I CE1 1 ATOM 25087 C CE2 . PHE I 1 296 ? 21.715 68.594 1.114 1.00 61.98 ? 360 PHE I CE2 1 ATOM 25088 C CZ . PHE I 1 296 ? 22.779 67.808 0.696 1.00 60.90 ? 360 PHE I CZ 1 ATOM 25089 N N . VAL I 1 297 ? 17.733 66.129 -0.288 1.00 73.54 ? 361 VAL I N 1 ATOM 25090 C CA . VAL I 1 297 ? 16.774 65.881 0.788 1.00 76.51 ? 361 VAL I CA 1 ATOM 25091 C C . VAL I 1 297 ? 17.415 65.788 2.175 1.00 76.15 ? 361 VAL I C 1 ATOM 25092 O O . VAL I 1 297 ? 18.449 65.147 2.355 1.00 73.11 ? 361 VAL I O 1 ATOM 25093 C CB . VAL I 1 297 ? 15.886 64.628 0.502 1.00 75.32 ? 361 VAL I CB 1 ATOM 25094 C CG1 . VAL I 1 297 ? 16.648 63.598 -0.307 1.00 77.11 ? 361 VAL I CG1 1 ATOM 25095 C CG2 . VAL I 1 297 ? 15.360 64.011 1.796 1.00 74.92 ? 361 VAL I CG2 1 ATOM 25096 N N . LEU I 1 298 ? 16.785 66.444 3.146 1.00 80.86 ? 362 LEU I N 1 ATOM 25097 C CA . LEU I 1 298 ? 17.214 66.392 4.537 1.00 83.72 ? 362 LEU I CA 1 ATOM 25098 C C . LEU I 1 298 ? 16.250 65.494 5.300 1.00 83.96 ? 362 LEU I C 1 ATOM 25099 O O . LEU I 1 298 ? 15.033 65.660 5.204 1.00 86.23 ? 362 LEU I O 1 ATOM 25100 C CB . LEU I 1 298 ? 17.193 67.792 5.164 1.00 85.45 ? 362 LEU I CB 1 ATOM 25101 C CG . LEU I 1 298 ? 18.421 68.707 5.147 1.00 83.83 ? 362 LEU I CG 1 ATOM 25102 C CD1 . LEU I 1 298 ? 19.452 68.237 6.156 1.00 83.23 ? 362 LEU I CD1 1 ATOM 25103 C CD2 . LEU I 1 298 ? 19.037 68.783 3.766 1.00 85.08 ? 362 LEU I CD2 1 ATOM 25104 N N . GLU I 1 299 ? 16.785 64.537 6.050 1.00 78.85 ? 363 GLU I N 1 ATOM 25105 C CA . GLU I 1 299 ? 15.940 63.657 6.849 1.00 76.02 ? 363 GLU I CA 1 ATOM 25106 C C . GLU I 1 299 ? 16.376 63.649 8.305 1.00 70.25 ? 363 GLU I C 1 ATOM 25107 O O . GLU I 1 299 ? 17.561 63.504 8.606 1.00 69.10 ? 363 GLU I O 1 ATOM 25108 C CB . GLU I 1 299 ? 15.940 62.221 6.307 1.00 79.52 ? 363 GLU I CB 1 ATOM 25109 C CG . GLU I 1 299 ? 15.319 62.035 4.934 1.00 84.50 ? 363 GLU I CG 1 ATOM 25110 C CD . GLU I 1 299 ? 15.331 60.582 4.489 1.00 89.06 ? 363 GLU I CD 1 ATOM 25111 O OE1 . GLU I 1 299 ? 16.200 59.817 4.960 1.00 94.43 ? 363 GLU I OE1 1 ATOM 25112 O OE2 . GLU I 1 299 ? 14.460 60.202 3.677 1.00 88.39 ? 363 GLU I OE2 1 ATOM 25113 N N . GLN I 1 300 ? 15.409 63.789 9.207 1.00 67.96 ? 364 GLN I N 1 ATOM 25114 C CA . GLN I 1 300 ? 15.705 63.803 10.630 1.00 64.45 ? 364 GLN I CA 1 ATOM 25115 C C . GLN I 1 300 ? 15.523 62.406 11.206 1.00 68.87 ? 364 GLN I C 1 ATOM 25116 O O . GLN I 1 300 ? 14.548 61.718 10.892 1.00 67.86 ? 364 GLN I O 1 ATOM 25117 C CB . GLN I 1 300 ? 14.795 64.780 11.374 1.00 60.04 ? 364 GLN I CB 1 ATOM 25118 C CG . GLN I 1 300 ? 15.240 65.042 12.808 1.00 60.82 ? 364 GLN I CG 1 ATOM 25119 C CD . GLN I 1 300 ? 14.135 65.606 13.684 1.00 63.83 ? 364 GLN I CD 1 ATOM 25120 O OE1 . GLN I 1 300 ? 12.957 65.312 13.482 1.00 62.97 ? 364 GLN I OE1 1 ATOM 25121 N NE2 . GLN I 1 300 ? 14.513 66.420 14.663 1.00 63.71 ? 364 GLN I NE2 1 ATOM 25122 N N . ILE I 1 301 ? 16.466 61.989 12.044 1.00 71.30 ? 365 ILE I N 1 ATOM 25123 C CA . ILE I 1 301 ? 16.380 60.701 12.725 1.00 71.29 ? 365 ILE I CA 1 ATOM 25124 C C . ILE I 1 301 ? 16.616 60.877 14.229 1.00 72.73 ? 365 ILE I C 1 ATOM 25125 O O . ILE I 1 301 ? 17.761 60.942 14.683 1.00 71.89 ? 365 ILE I O 1 ATOM 25126 C CB . ILE I 1 301 ? 17.374 59.675 12.138 1.00 68.35 ? 365 ILE I CB 1 ATOM 25127 C CG1 . ILE I 1 301 ? 17.129 59.495 10.636 1.00 63.18 ? 365 ILE I CG1 1 ATOM 25128 C CG2 . ILE I 1 301 ? 17.229 58.334 12.832 1.00 71.13 ? 365 ILE I CG2 1 ATOM 25129 C CD1 . ILE I 1 301 ? 18.118 58.572 9.946 1.00 62.24 ? 365 ILE I CD1 1 ATOM 25130 N N . PRO I 1 302 ? 15.521 60.962 15.003 1.00 75.45 ? 366 PRO I N 1 ATOM 25131 C CA . PRO I 1 302 ? 15.526 61.246 16.446 1.00 77.67 ? 366 PRO I CA 1 ATOM 25132 C C . PRO I 1 302 ? 16.431 60.343 17.288 1.00 83.29 ? 366 PRO I C 1 ATOM 25133 O O . PRO I 1 302 ? 17.046 60.838 18.228 1.00 85.80 ? 366 PRO I O 1 ATOM 25134 C CB . PRO I 1 302 ? 14.062 61.044 16.845 1.00 71.56 ? 366 PRO I CB 1 ATOM 25135 C CG . PRO I 1 302 ? 13.300 61.349 15.614 1.00 71.42 ? 366 PRO I CG 1 ATOM 25136 C CD . PRO I 1 302 ? 14.148 60.861 14.473 1.00 74.70 ? 366 PRO I CD 1 ATOM 25137 N N . ASN I 1 303 ? 16.509 59.054 16.974 1.00 83.21 ? 367 ASN I N 1 ATOM 25138 C CA . ASN I 1 303 ? 17.298 58.133 17.789 1.00 83.91 ? 367 ASN I CA 1 ATOM 25139 C C . ASN I 1 303 ? 18.799 58.154 17.486 1.00 81.38 ? 367 ASN I C 1 ATOM 25140 O O . ASN I 1 303 ? 19.554 57.330 18.004 1.00 81.27 ? 367 ASN I O 1 ATOM 25141 C CB . ASN I 1 303 ? 16.756 56.703 17.677 1.00 85.92 ? 367 ASN I CB 1 ATOM 25142 C CG . ASN I 1 303 ? 15.406 56.535 18.347 1.00 84.19 ? 367 ASN I CG 1 ATOM 25143 O OD1 . ASN I 1 303 ? 14.949 57.412 19.079 1.00 84.17 ? 367 ASN I OD1 1 ATOM 25144 N ND2 . ASN I 1 303 ? 14.761 55.399 18.101 1.00 83.15 ? 367 ASN I ND2 1 ATOM 25145 N N . GLY I 1 304 ? 19.228 59.090 16.646 1.00 80.79 ? 368 GLY I N 1 ATOM 25146 C CA . GLY I 1 304 ? 20.635 59.206 16.312 1.00 78.13 ? 368 GLY I CA 1 ATOM 25147 C C . GLY I 1 304 ? 20.969 58.366 15.097 1.00 76.48 ? 368 GLY I C 1 ATOM 25148 O O . GLY I 1 304 ? 20.145 57.568 14.650 1.00 77.39 ? 368 GLY I O 1 ATOM 25149 N N . ILE I 1 305 ? 22.175 58.530 14.565 1.00 73.48 ? 369 ILE I N 1 ATOM 25150 C CA . ILE I 1 305 ? 22.558 57.838 13.337 1.00 71.69 ? 369 ILE I CA 1 ATOM 25151 C C . ILE I 1 305 ? 23.142 56.451 13.606 1.00 70.40 ? 369 ILE I C 1 ATOM 25152 O O . ILE I 1 305 ? 23.384 55.674 12.680 1.00 69.50 ? 369 ILE I O 1 ATOM 25153 C CB . ILE I 1 305 ? 23.547 58.665 12.502 1.00 69.25 ? 369 ILE I CB 1 ATOM 25154 C CG1 . ILE I 1 305 ? 23.484 58.222 11.038 1.00 68.75 ? 369 ILE I CG1 1 ATOM 25155 C CG2 . ILE I 1 305 ? 24.945 58.523 13.062 1.00 70.09 ? 369 ILE I CG2 1 ATOM 25156 C CD1 . ILE I 1 305 ? 24.679 58.615 10.230 1.00 68.20 ? 369 ILE I CD1 1 ATOM 25157 N N . GLU I 1 306 ? 23.356 56.137 14.878 1.00 73.67 ? 370 GLU I N 1 ATOM 25158 C CA . GLU I 1 306 ? 23.809 54.805 15.252 1.00 82.06 ? 370 GLU I CA 1 ATOM 25159 C C . GLU I 1 306 ? 22.606 53.905 15.534 1.00 82.37 ? 370 GLU I C 1 ATOM 25160 O O . GLU I 1 306 ? 22.753 52.797 16.053 1.00 84.58 ? 370 GLU I O 1 ATOM 25161 C CB . GLU I 1 306 ? 24.750 54.866 16.462 1.00 87.18 ? 370 GLU I CB 1 ATOM 25162 C CG . GLU I 1 306 ? 26.143 55.379 16.104 1.00 91.68 ? 370 GLU I CG 1 ATOM 25163 C CD . GLU I 1 306 ? 27.112 55.407 17.276 1.00 94.38 ? 370 GLU I CD 1 ATOM 25164 O OE1 . GLU I 1 306 ? 28.013 54.541 17.323 1.00 94.42 ? 370 GLU I OE1 1 ATOM 25165 O OE2 . GLU I 1 306 ? 26.987 56.303 18.137 1.00 95.73 ? 370 GLU I OE2 1 ATOM 25166 N N . SER I 1 307 ? 21.416 54.407 15.207 1.00 78.69 ? 371 SER I N 1 ATOM 25167 C CA . SER I 1 307 ? 20.186 53.633 15.317 1.00 73.51 ? 371 SER I CA 1 ATOM 25168 C C . SER I 1 307 ? 19.827 53.043 13.955 1.00 70.93 ? 371 SER I C 1 ATOM 25169 O O . SER I 1 307 ? 20.585 53.190 12.993 1.00 66.19 ? 371 SER I O 1 ATOM 25170 C CB . SER I 1 307 ? 19.049 54.543 15.788 1.00 72.39 ? 371 SER I CB 1 ATOM 25171 O OG . SER I 1 307 ? 18.674 55.462 14.774 1.00 70.73 ? 371 SER I OG 1 ATOM 25172 N N . GLU I 1 308 ? 18.679 52.371 13.874 1.00 72.89 ? 372 GLU I N 1 ATOM 25173 C CA . GLU I 1 308 ? 18.124 51.970 12.584 1.00 81.50 ? 372 GLU I CA 1 ATOM 25174 C C . GLU I 1 308 ? 17.419 53.164 11.935 1.00 92.96 ? 372 GLU I C 1 ATOM 25175 O O . GLU I 1 308 ? 16.979 54.085 12.625 1.00 95.87 ? 372 GLU I O 1 ATOM 25176 C CB . GLU I 1 308 ? 17.174 50.774 12.736 1.00 81.91 ? 372 GLU I CB 1 ATOM 25177 C CG . GLU I 1 308 ? 15.841 51.051 13.421 1.00 83.47 ? 372 GLU I CG 1 ATOM 25178 C CD . GLU I 1 308 ? 15.937 51.082 14.938 1.00 86.86 ? 372 GLU I CD 1 ATOM 25179 O OE1 . GLU I 1 308 ? 17.061 50.981 15.473 1.00 85.94 ? 372 GLU I OE1 1 ATOM 25180 O OE2 . GLU I 1 308 ? 14.881 51.194 15.597 1.00 89.90 ? 372 GLU I OE2 1 ATOM 25181 N N . GLY I 1 309 ? 17.311 53.149 10.610 1.00 99.07 ? 373 GLY I N 1 ATOM 25182 C CA . GLY I 1 309 ? 16.860 54.322 9.880 1.00 105.04 ? 373 GLY I CA 1 ATOM 25183 C C . GLY I 1 309 ? 15.372 54.587 9.700 1.00 108.89 ? 373 GLY I C 1 ATOM 25184 O O . GLY I 1 309 ? 14.857 54.481 8.586 1.00 111.77 ? 373 GLY I O 1 ATOM 25185 N N . THR I 1 310 ? 14.675 54.917 10.786 1.00 107.70 ? 374 THR I N 1 ATOM 25186 C CA . THR I 1 310 ? 13.268 55.310 10.687 1.00 105.13 ? 374 THR I CA 1 ATOM 25187 C C . THR I 1 310 ? 13.201 56.846 10.741 1.00 98.21 ? 374 THR I C 1 ATOM 25188 O O . THR I 1 310 ? 13.640 57.475 11.708 1.00 98.02 ? 374 THR I O 1 ATOM 25189 C CB . THR I 1 310 ? 12.340 54.595 11.729 1.00 77.66 ? 374 THR I CB 1 ATOM 25190 O OG1 . THR I 1 310 ? 10.973 54.665 11.293 1.00 78.57 ? 374 THR I OG1 1 ATOM 25191 C CG2 . THR I 1 310 ? 12.464 55.185 13.131 1.00 75.77 ? 374 THR I CG2 1 ATOM 25192 N N . VAL I 1 311 ? 12.707 57.443 9.662 1.00 92.39 ? 375 VAL I N 1 ATOM 25193 C CA . VAL I 1 311 ? 12.728 58.893 9.491 1.00 86.87 ? 375 VAL I CA 1 ATOM 25194 C C . VAL I 1 311 ? 11.486 59.541 10.103 1.00 81.76 ? 375 VAL I C 1 ATOM 25195 O O . VAL I 1 311 ? 10.372 59.045 9.934 1.00 76.40 ? 375 VAL I O 1 ATOM 25196 C CB . VAL I 1 311 ? 12.835 59.267 7.993 1.00 82.67 ? 375 VAL I CB 1 ATOM 25197 C CG1 . VAL I 1 311 ? 12.752 60.769 7.800 1.00 79.36 ? 375 VAL I CG1 1 ATOM 25198 C CG2 . VAL I 1 311 ? 14.132 58.727 7.402 1.00 81.49 ? 375 VAL I CG2 1 ATOM 25199 N N . SER I 1 312 ? 11.682 60.646 10.819 1.00 83.36 ? 376 SER I N 1 ATOM 25200 C CA . SER I 1 312 ? 10.567 61.361 11.428 1.00 88.26 ? 376 SER I CA 1 ATOM 25201 C C . SER I 1 312 ? 10.163 62.528 10.537 1.00 93.73 ? 376 SER I C 1 ATOM 25202 O O . SER I 1 312 ? 8.979 62.722 10.248 1.00 96.90 ? 376 SER I O 1 ATOM 25203 C CB . SER I 1 312 ? 10.956 61.885 12.813 1.00 84.55 ? 376 SER I CB 1 ATOM 25204 O OG . SER I 1 312 ? 12.001 62.840 12.724 1.00 84.31 ? 376 SER I OG 1 ATOM 25205 N N . LEU I 1 313 ? 11.152 63.301 10.099 1.00 91.53 ? 377 LEU I N 1 ATOM 25206 C CA . LEU I 1 313 ? 10.911 64.438 9.217 1.00 85.85 ? 377 LEU I CA 1 ATOM 25207 C C . LEU I 1 313 ? 11.735 64.312 7.939 1.00 85.53 ? 377 LEU I C 1 ATOM 25208 O O . LEU I 1 313 ? 12.907 63.943 7.985 1.00 86.84 ? 377 LEU I O 1 ATOM 25209 C CB . LEU I 1 313 ? 11.253 65.751 9.926 1.00 81.05 ? 377 LEU I CB 1 ATOM 25210 C CG . LEU I 1 313 ? 10.093 66.542 10.540 1.00 80.36 ? 377 LEU I CG 1 ATOM 25211 C CD1 . LEU I 1 313 ? 9.279 65.694 11.506 1.00 77.52 ? 377 LEU I CD1 1 ATOM 25212 C CD2 . LEU I 1 313 ? 10.598 67.801 11.229 1.00 82.24 ? 377 LEU I CD2 1 ATOM 25213 N N . SER I 1 314 ? 11.133 64.635 6.800 1.00 84.88 ? 378 SER I N 1 ATOM 25214 C CA . SER I 1 314 ? 11.850 64.573 5.532 1.00 85.24 ? 378 SER I CA 1 ATOM 25215 C C . SER I 1 314 ? 11.548 65.815 4.704 1.00 83.47 ? 378 SER I C 1 ATOM 25216 O O . SER I 1 314 ? 10.421 66.005 4.244 1.00 85.13 ? 378 SER I O 1 ATOM 25217 C CB . SER I 1 314 ? 11.468 63.307 4.755 1.00 85.37 ? 378 SER I CB 1 ATOM 25218 O OG . SER I 1 314 ? 12.283 63.143 3.607 1.00 82.84 ? 378 SER I OG 1 ATOM 25219 N N . TYR I 1 315 ? 12.564 66.654 4.510 1.00 78.62 ? 379 TYR I N 1 ATOM 25220 C CA . TYR I 1 315 ? 12.408 67.875 3.729 1.00 74.76 ? 379 TYR I CA 1 ATOM 25221 C C . TYR I 1 315 ? 13.071 67.679 2.380 1.00 73.72 ? 379 TYR I C 1 ATOM 25222 O O . TYR I 1 315 ? 14.237 67.293 2.302 1.00 78.29 ? 379 TYR I O 1 ATOM 25223 C CB . TYR I 1 315 ? 13.060 69.085 4.409 1.00 73.20 ? 379 TYR I CB 1 ATOM 25224 C CG . TYR I 1 315 ? 12.415 69.583 5.683 1.00 72.01 ? 379 TYR I CG 1 ATOM 25225 C CD1 . TYR I 1 315 ? 11.144 70.145 5.675 1.00 66.07 ? 379 TYR I CD1 1 ATOM 25226 C CD2 . TYR I 1 315 ? 13.118 69.570 6.883 1.00 72.56 ? 379 TYR I CD2 1 ATOM 25227 C CE1 . TYR I 1 315 ? 10.567 70.623 6.840 1.00 65.40 ? 379 TYR I CE1 1 ATOM 25228 C CE2 . TYR I 1 315 ? 12.555 70.050 8.048 1.00 73.14 ? 379 TYR I CE2 1 ATOM 25229 C CZ . TYR I 1 315 ? 11.279 70.579 8.022 1.00 69.39 ? 379 TYR I CZ 1 ATOM 25230 O OH . TYR I 1 315 ? 10.715 71.058 9.185 1.00 68.84 ? 379 TYR I OH 1 ATOM 25231 N N . GLU I 1 316 ? 12.318 67.935 1.318 1.00 68.42 ? 380 GLU I N 1 ATOM 25232 C CA . GLU I 1 316 ? 12.864 67.898 -0.028 1.00 65.69 ? 380 GLU I CA 1 ATOM 25233 C C . GLU I 1 316 ? 13.197 69.328 -0.438 1.00 64.46 ? 380 GLU I C 1 ATOM 25234 O O . GLU I 1 316 ? 12.342 70.045 -0.961 1.00 70.11 ? 380 GLU I O 1 ATOM 25235 C CB . GLU I 1 316 ? 11.851 67.269 -0.987 1.00 66.34 ? 380 GLU I CB 1 ATOM 25236 C CG . GLU I 1 316 ? 12.352 67.055 -2.404 1.00 64.41 ? 380 GLU I CG 1 ATOM 25237 C CD . GLU I 1 316 ? 11.381 66.240 -3.236 1.00 64.78 ? 380 GLU I CD 1 ATOM 25238 O OE1 . GLU I 1 316 ? 10.963 66.725 -4.307 1.00 68.36 ? 380 GLU I OE1 1 ATOM 25239 O OE2 . GLU I 1 316 ? 11.044 65.111 -2.824 1.00 56.74 ? 380 GLU I OE2 1 ATOM 25240 N N . LEU I 1 317 ? 14.437 69.743 -0.186 1.00 59.77 ? 381 LEU I N 1 ATOM 25241 C CA . LEU I 1 317 ? 14.852 71.118 -0.449 1.00 60.19 ? 381 LEU I CA 1 ATOM 25242 C C . LEU I 1 317 ? 14.954 71.395 -1.940 1.00 60.65 ? 381 LEU I C 1 ATOM 25243 O O . LEU I 1 317 ? 14.607 72.481 -2.405 1.00 59.39 ? 381 LEU I O 1 ATOM 25244 C CB . LEU I 1 317 ? 16.196 71.422 0.225 1.00 62.82 ? 381 LEU I CB 1 ATOM 25245 C CG . LEU I 1 317 ? 16.307 71.380 1.753 1.00 64.87 ? 381 LEU I CG 1 ATOM 25246 C CD1 . LEU I 1 317 ? 17.721 71.713 2.194 1.00 63.80 ? 381 LEU I CD1 1 ATOM 25247 C CD2 . LEU I 1 317 ? 15.325 72.337 2.395 1.00 63.96 ? 381 LEU I CD2 1 ATOM 25248 N N . PHE I 1 318 ? 15.419 70.402 -2.687 1.00 60.48 ? 382 PHE I N 1 ATOM 25249 C CA . PHE I 1 318 ? 15.529 70.524 -4.133 1.00 71.23 ? 382 PHE I CA 1 ATOM 25250 C C . PHE I 1 318 ? 15.078 69.227 -4.801 1.00 78.41 ? 382 PHE I C 1 ATOM 25251 O O . PHE I 1 318 ? 15.213 68.150 -4.221 1.00 80.45 ? 382 PHE I O 1 ATOM 25252 C CB . PHE I 1 318 ? 16.979 70.844 -4.516 1.00 71.57 ? 382 PHE I CB 1 ATOM 25253 C CG . PHE I 1 318 ? 17.445 72.199 -4.054 1.00 68.17 ? 382 PHE I CG 1 ATOM 25254 C CD1 . PHE I 1 318 ? 17.246 73.323 -4.844 1.00 65.06 ? 382 PHE I CD1 1 ATOM 25255 C CD2 . PHE I 1 318 ? 18.073 72.349 -2.825 1.00 65.59 ? 382 PHE I CD2 1 ATOM 25256 C CE1 . PHE I 1 318 ? 17.674 74.570 -4.422 1.00 62.81 ? 382 PHE I CE1 1 ATOM 25257 C CE2 . PHE I 1 318 ? 18.499 73.594 -2.393 1.00 63.92 ? 382 PHE I CE2 1 ATOM 25258 C CZ . PHE I 1 318 ? 18.300 74.706 -3.192 1.00 62.15 ? 382 PHE I CZ 1 ATOM 25259 N N . SER I 1 319 ? 14.507 69.335 -5.998 1.00 85.44 ? 383 SER I N 1 ATOM 25260 C CA . SER I 1 319 ? 14.119 68.162 -6.780 1.00 86.78 ? 383 SER I CA 1 ATOM 25261 C C . SER I 1 319 ? 14.900 68.055 -8.088 1.00 87.17 ? 383 SER I C 1 ATOM 25262 O O . SER I 1 319 ? 15.517 67.027 -8.369 1.00 87.23 ? 383 SER I O 1 ATOM 25263 C CB . SER I 1 319 ? 12.617 68.173 -7.072 1.00 86.23 ? 383 SER I CB 1 ATOM 25264 O OG . SER I 1 319 ? 11.865 68.361 -5.887 1.00 85.46 ? 383 SER I OG 1 ATOM 25265 N N . ASN I 1 320 ? 14.876 69.124 -8.880 1.00 87.42 ? 384 ASN I N 1 ATOM 25266 C CA . ASN I 1 320 ? 15.492 69.110 -10.205 1.00 89.46 ? 384 ASN I CA 1 ATOM 25267 C C . ASN I 1 320 ? 16.878 69.740 -10.274 1.00 88.28 ? 384 ASN I C 1 ATOM 25268 O O . ASN I 1 320 ? 17.661 69.405 -11.165 1.00 87.41 ? 384 ASN I O 1 ATOM 25269 C CB . ASN I 1 320 ? 14.580 69.787 -11.232 1.00 90.97 ? 384 ASN I CB 1 ATOM 25270 C CG . ASN I 1 320 ? 13.306 69.012 -11.481 1.00 92.80 ? 384 ASN I CG 1 ATOM 25271 O OD1 . ASN I 1 320 ? 13.277 67.788 -11.354 1.00 96.26 ? 384 ASN I OD1 1 ATOM 25272 N ND2 . ASN I 1 320 ? 12.241 69.723 -11.834 1.00 90.09 ? 384 ASN I ND2 1 ATOM 25273 N N . LYS I 1 321 ? 17.177 70.649 -9.348 1.00 85.50 ? 385 LYS I N 1 ATOM 25274 C CA . LYS I 1 321 ? 18.478 71.311 -9.337 1.00 78.51 ? 385 LYS I CA 1 ATOM 25275 C C . LYS I 1 321 ? 19.592 70.282 -9.268 1.00 73.49 ? 385 LYS I C 1 ATOM 25276 O O . LYS I 1 321 ? 19.541 69.346 -8.466 1.00 73.22 ? 385 LYS I O 1 ATOM 25277 C CB . LYS I 1 321 ? 18.593 72.301 -8.174 1.00 78.11 ? 385 LYS I CB 1 ATOM 25278 C CG . LYS I 1 321 ? 18.227 73.727 -8.567 1.00 80.03 ? 385 LYS I CG 1 ATOM 25279 C CD . LYS I 1 321 ? 19.468 74.497 -8.999 1.00 77.95 ? 385 LYS I CD 1 ATOM 25280 C CE . LYS I 1 321 ? 19.121 75.899 -9.478 1.00 54.01 ? 385 LYS I CE 1 ATOM 25281 N NZ . LYS I 1 321 ? 20.335 76.680 -9.854 1.00 83.46 ? 385 LYS I NZ 1 ATOM 25282 N N . ARG I 1 322 ? 20.593 70.447 -10.125 1.00 67.95 ? 386 ARG I N 1 ATOM 25283 C CA . ARG I 1 322 ? 21.718 69.534 -10.109 1.00 63.79 ? 386 ARG I CA 1 ATOM 25284 C C . ARG I 1 322 ? 22.555 69.842 -8.876 1.00 62.51 ? 386 ARG I C 1 ATOM 25285 O O . ARG I 1 322 ? 22.815 71.005 -8.557 1.00 56.85 ? 386 ARG I O 1 ATOM 25286 C CB . ARG I 1 322 ? 22.553 69.636 -11.385 1.00 64.87 ? 386 ARG I CB 1 ATOM 25287 C CG . ARG I 1 322 ? 23.492 68.455 -11.526 1.00 72.61 ? 386 ARG I CG 1 ATOM 25288 C CD . ARG I 1 322 ? 24.176 68.359 -12.875 1.00 80.46 ? 386 ARG I CD 1 ATOM 25289 N NE . ARG I 1 322 ? 24.869 67.077 -12.986 1.00 84.70 ? 386 ARG I NE 1 ATOM 25290 C CZ . ARG I 1 322 ? 26.025 66.793 -12.393 1.00 86.90 ? 386 ARG I CZ 1 ATOM 25291 N NH1 . ARG I 1 322 ? 26.630 67.699 -11.637 1.00 84.41 ? 386 ARG I NH1 1 ATOM 25292 N NH2 . ARG I 1 322 ? 26.572 65.596 -12.549 1.00 90.05 ? 386 ARG I NH2 1 ATOM 25293 N N . THR I 1 323 ? 22.973 68.790 -8.184 1.00 65.65 ? 387 THR I N 1 ATOM 25294 C CA . THR I 1 323 ? 23.560 68.928 -6.861 1.00 64.52 ? 387 THR I CA 1 ATOM 25295 C C . THR I 1 323 ? 25.017 68.485 -6.872 1.00 61.70 ? 387 THR I C 1 ATOM 25296 O O . THR I 1 323 ? 25.414 67.636 -7.671 1.00 61.30 ? 387 THR I O 1 ATOM 25297 C CB . THR I 1 323 ? 22.733 68.120 -5.824 1.00 97.04 ? 387 THR I CB 1 ATOM 25298 O OG1 . THR I 1 323 ? 22.055 69.024 -4.942 1.00 98.75 ? 387 THR I OG1 1 ATOM 25299 C CG2 . THR I 1 323 ? 23.610 67.178 -5.002 1.00 95.70 ? 387 THR I CG2 1 ATOM 25300 N N . GLY I 1 324 ? 25.819 69.095 -6.007 1.00 58.87 ? 388 GLY I N 1 ATOM 25301 C CA . GLY I 1 324 ? 27.220 68.748 -5.905 1.00 55.76 ? 388 GLY I CA 1 ATOM 25302 C C . GLY I 1 324 ? 27.621 68.528 -4.464 1.00 54.36 ? 388 GLY I C 1 ATOM 25303 O O . GLY I 1 324 ? 26.941 67.822 -3.718 1.00 53.93 ? 388 GLY I O 1 ATOM 25304 N N . ARG I 1 325 ? 28.736 69.138 -4.080 1.00 51.39 ? 389 ARG I N 1 ATOM 25305 C CA . ARG I 1 325 ? 29.296 68.999 -2.742 1.00 50.03 ? 389 ARG I CA 1 ATOM 25306 C C . ARG I 1 325 ? 28.375 69.603 -1.676 1.00 54.30 ? 389 ARG I C 1 ATOM 25307 O O . ARG I 1 325 ? 27.567 70.487 -1.972 1.00 56.83 ? 389 ARG I O 1 ATOM 25308 C CB . ARG I 1 325 ? 30.679 69.665 -2.704 1.00 47.83 ? 389 ARG I CB 1 ATOM 25309 C CG . ARG I 1 325 ? 31.705 68.989 -3.620 1.00 47.18 ? 389 ARG I CG 1 ATOM 25310 C CD . ARG I 1 325 ? 32.957 69.834 -3.864 1.00 46.71 ? 389 ARG I CD 1 ATOM 25311 N NE . ARG I 1 325 ? 33.643 70.235 -2.638 1.00 46.54 ? 389 ARG I NE 1 ATOM 25312 C CZ . ARG I 1 325 ? 33.627 71.466 -2.135 1.00 67.35 ? 389 ARG I CZ 1 ATOM 25313 N NH1 . ARG I 1 325 ? 32.954 72.431 -2.746 1.00 47.21 ? 389 ARG I NH1 1 ATOM 25314 N NH2 . ARG I 1 325 ? 34.281 71.733 -1.013 1.00 64.75 ? 389 ARG I NH2 1 ATOM 25315 N N . SER I 1 326 ? 28.496 69.117 -0.444 1.00 48.94 ? 390 SER I N 1 ATOM 25316 C CA . SER I 1 326 ? 27.804 69.719 0.693 1.00 67.11 ? 390 SER I CA 1 ATOM 25317 C C . SER I 1 326 ? 28.683 69.580 1.931 1.00 65.84 ? 390 SER I C 1 ATOM 25318 O O . SER I 1 326 ? 29.463 68.632 2.042 1.00 48.59 ? 390 SER I O 1 ATOM 25319 C CB . SER I 1 326 ? 26.433 69.068 0.921 1.00 64.91 ? 390 SER I CB 1 ATOM 25320 O OG . SER I 1 326 ? 26.534 67.658 0.965 1.00 63.85 ? 390 SER I OG 1 ATOM 25321 N N . GLY I 1 327 ? 28.557 70.525 2.859 1.00 60.93 ? 391 GLY I N 1 ATOM 25322 C CA . GLY I 1 327 ? 29.378 70.516 4.056 1.00 58.32 ? 391 GLY I CA 1 ATOM 25323 C C . GLY I 1 327 ? 28.943 71.567 5.056 1.00 59.41 ? 391 GLY I C 1 ATOM 25324 O O . GLY I 1 327 ? 28.177 72.468 4.722 1.00 57.28 ? 391 GLY I O 1 ATOM 25325 N N . PHE I 1 328 ? 29.481 71.477 6.268 1.00 61.13 ? 392 PHE I N 1 ATOM 25326 C CA . PHE I 1 328 ? 29.088 72.336 7.382 1.00 60.82 ? 392 PHE I CA 1 ATOM 25327 C C . PHE I 1 328 ? 29.831 73.670 7.398 1.00 61.35 ? 392 PHE I C 1 ATOM 25328 O O . PHE I 1 328 ? 30.923 73.794 6.838 1.00 55.96 ? 392 PHE I O 1 ATOM 25329 C CB . PHE I 1 328 ? 29.387 71.633 8.710 1.00 57.58 ? 392 PHE I CB 1 ATOM 25330 C CG . PHE I 1 328 ? 28.568 70.399 8.959 1.00 54.03 ? 392 PHE I CG 1 ATOM 25331 C CD1 . PHE I 1 328 ? 27.193 70.479 9.137 1.00 52.96 ? 392 PHE I CD1 1 ATOM 25332 C CD2 . PHE I 1 328 ? 29.183 69.156 9.043 1.00 52.58 ? 392 PHE I CD2 1 ATOM 25333 C CE1 . PHE I 1 328 ? 26.444 69.338 9.382 1.00 56.06 ? 392 PHE I CE1 1 ATOM 25334 C CE2 . PHE I 1 328 ? 28.446 68.012 9.286 1.00 52.19 ? 392 PHE I CE2 1 ATOM 25335 C CZ . PHE I 1 328 ? 27.074 68.101 9.456 1.00 54.65 ? 392 PHE I CZ 1 ATOM 25336 N N . PHE I 1 329 ? 29.219 74.670 8.029 1.00 63.77 ? 393 PHE I N 1 ATOM 25337 C CA . PHE I 1 329 ? 29.967 75.814 8.543 1.00 60.43 ? 393 PHE I CA 1 ATOM 25338 C C . PHE I 1 329 ? 29.255 76.368 9.773 1.00 57.11 ? 393 PHE I C 1 ATOM 25339 O O . PHE I 1 329 ? 28.036 76.251 9.899 1.00 51.19 ? 393 PHE I O 1 ATOM 25340 C CB . PHE I 1 329 ? 30.205 76.903 7.486 1.00 60.50 ? 393 PHE I CB 1 ATOM 25341 C CG . PHE I 1 329 ? 29.001 77.748 7.169 1.00 64.28 ? 393 PHE I CG 1 ATOM 25342 C CD1 . PHE I 1 329 ? 28.062 77.335 6.234 1.00 65.04 ? 393 PHE I CD1 1 ATOM 25343 C CD2 . PHE I 1 329 ? 28.834 78.982 7.783 1.00 62.43 ? 393 PHE I CD2 1 ATOM 25344 C CE1 . PHE I 1 329 ? 26.973 78.132 5.930 1.00 61.46 ? 393 PHE I CE1 1 ATOM 25345 C CE2 . PHE I 1 329 ? 27.750 79.781 7.488 1.00 57.93 ? 393 PHE I CE2 1 ATOM 25346 C CZ . PHE I 1 329 ? 26.817 79.358 6.560 1.00 58.32 ? 393 PHE I CZ 1 ATOM 25347 N N . GLN I 1 330 ? 30.022 76.952 10.685 1.00 55.53 ? 394 GLN I N 1 ATOM 25348 C CA . GLN I 1 330 ? 29.457 77.509 11.906 1.00 63.99 ? 394 GLN I CA 1 ATOM 25349 C C . GLN I 1 330 ? 29.655 79.013 11.971 1.00 73.18 ? 394 GLN I C 1 ATOM 25350 O O . GLN I 1 330 ? 30.777 79.502 11.826 1.00 72.33 ? 394 GLN I O 1 ATOM 25351 C CB . GLN I 1 330 ? 30.097 76.853 13.131 1.00 60.07 ? 394 GLN I CB 1 ATOM 25352 C CG . GLN I 1 330 ? 29.586 75.455 13.416 1.00 59.81 ? 394 GLN I CG 1 ATOM 25353 C CD . GLN I 1 330 ? 30.549 74.635 14.252 1.00 55.91 ? 394 GLN I CD 1 ATOM 25354 O OE1 . GLN I 1 330 ? 30.178 74.097 15.291 1.00 60.02 ? 394 GLN I OE1 1 ATOM 25355 N NE2 . GLN I 1 330 ? 31.789 74.526 13.793 1.00 50.00 ? 394 GLN I NE2 1 ATOM 25356 N N . PRO I 1 331 ? 28.561 79.756 12.181 1.00 83.30 ? 395 PRO I N 1 ATOM 25357 C CA . PRO I 1 331 ? 28.709 81.196 12.399 1.00 88.45 ? 395 PRO I CA 1 ATOM 25358 C C . PRO I 1 331 ? 29.355 81.428 13.758 1.00 92.87 ? 395 PRO I C 1 ATOM 25359 O O . PRO I 1 331 ? 28.905 80.847 14.747 1.00 91.34 ? 395 PRO I O 1 ATOM 25360 C CB . PRO I 1 331 ? 27.259 81.699 12.416 1.00 86.07 ? 395 PRO I CB 1 ATOM 25361 C CG . PRO I 1 331 ? 26.454 80.613 11.765 1.00 86.54 ? 395 PRO I CG 1 ATOM 25362 C CD . PRO I 1 331 ? 27.149 79.343 12.133 1.00 83.76 ? 395 PRO I CD 1 ATOM 25363 N N . LYS I 1 332 ? 30.391 82.260 13.807 1.00 96.72 ? 396 LYS I N 1 ATOM 25364 C CA . LYS I 1 332 ? 31.102 82.509 15.055 1.00 98.49 ? 396 LYS I CA 1 ATOM 25365 C C . LYS I 1 332 ? 30.713 83.882 15.557 1.00 107.25 ? 396 LYS I C 1 ATOM 25366 O O . LYS I 1 332 ? 31.501 84.827 15.500 1.00 107.82 ? 396 LYS I O 1 ATOM 25367 C CB . LYS I 1 332 ? 32.618 82.473 14.850 1.00 91.17 ? 396 LYS I CB 1 ATOM 25368 C CG . LYS I 1 332 ? 33.163 81.262 14.111 1.00 81.98 ? 396 LYS I CG 1 ATOM 25369 C CD . LYS I 1 332 ? 34.683 81.357 14.012 1.00 74.80 ? 396 LYS I CD 1 ATOM 25370 C CE . LYS I 1 332 ? 35.329 80.009 13.724 1.00 71.42 ? 396 LYS I CE 1 ATOM 25371 N NZ . LYS I 1 332 ? 35.576 79.824 12.265 1.00 68.11 ? 396 LYS I NZ 1 ATOM 25372 N N . GLY I 1 333 ? 29.484 83.986 16.043 1.00 114.37 ? 397 GLY I N 1 ATOM 25373 C CA . GLY I 1 333 ? 28.957 85.252 16.499 1.00 120.78 ? 397 GLY I CA 1 ATOM 25374 C C . GLY I 1 333 ? 27.676 85.050 17.272 1.00 125.96 ? 397 GLY I C 1 ATOM 25375 O O . GLY I 1 333 ? 27.709 84.736 18.463 1.00 129.30 ? 397 GLY I O 1 ATOM 25376 N N . ASP I 1 334 ? 26.553 85.196 16.573 1.00 125.58 ? 398 ASP I N 1 ATOM 25377 C CA . ASP I 1 334 ? 25.219 85.036 17.147 1.00 124.94 ? 398 ASP I CA 1 ATOM 25378 C C . ASP I 1 334 ? 25.095 85.766 18.478 1.00 118.82 ? 398 ASP I C 1 ATOM 25379 O O . ASP I 1 334 ? 25.242 85.175 19.550 1.00 114.10 ? 398 ASP I O 1 ATOM 25380 C CB . ASP I 1 334 ? 24.872 83.554 17.307 1.00 128.62 ? 398 ASP I CB 1 ATOM 25381 C CG . ASP I 1 334 ? 24.841 82.818 15.986 1.00 130.78 ? 398 ASP I CG 1 ATOM 25382 O OD1 . ASP I 1 334 ? 24.818 83.484 14.929 1.00 130.88 ? 398 ASP I OD1 1 ATOM 25383 O OD2 . ASP I 1 334 ? 24.842 81.570 16.006 1.00 132.25 ? 398 ASP I OD2 1 ATOM 25384 N N . LEU I 1 335 ? 24.795 87.055 18.394 1.00 118.43 ? 399 LEU I N 1 ATOM 25385 C CA . LEU I 1 335 ? 24.704 87.885 19.579 1.00 116.35 ? 399 LEU I CA 1 ATOM 25386 C C . LEU I 1 335 ? 23.255 87.888 20.043 1.00 114.75 ? 399 LEU I C 1 ATOM 25387 O O . LEU I 1 335 ? 22.896 88.559 21.011 1.00 114.76 ? 399 LEU I O 1 ATOM 25388 C CB . LEU I 1 335 ? 25.174 89.316 19.275 1.00 113.73 ? 399 LEU I CB 1 ATOM 25389 C CG . LEU I 1 335 ? 26.659 89.672 19.115 1.00 108.41 ? 399 LEU I CG 1 ATOM 25390 C CD1 . LEU I 1 335 ? 27.299 88.950 17.931 1.00 105.11 ? 399 LEU I CD1 1 ATOM 25391 C CD2 . LEU I 1 335 ? 26.835 91.179 18.975 1.00 105.66 ? 399 LEU I CD2 1 ATOM 25392 N N . ILE I 1 336 ? 22.438 87.094 19.357 1.00 113.94 ? 400 ILE I N 1 ATOM 25393 C CA . ILE I 1 336 ? 21.002 87.055 19.601 1.00 113.86 ? 400 ILE I CA 1 ATOM 25394 C C . ILE I 1 336 ? 20.525 85.688 20.110 1.00 113.33 ? 400 ILE I C 1 ATOM 25395 O O . ILE I 1 336 ? 19.581 85.604 20.899 1.00 116.18 ? 400 ILE I O 1 ATOM 25396 C CB . ILE I 1 336 ? 20.231 87.512 18.331 1.00 98.96 ? 400 ILE I CB 1 ATOM 25397 C CG1 . ILE I 1 336 ? 20.416 89.020 18.120 1.00 93.43 ? 400 ILE I CG1 1 ATOM 25398 C CG2 . ILE I 1 336 ? 18.751 87.186 18.423 1.00 101.53 ? 400 ILE I CG2 1 ATOM 25399 C CD1 . ILE I 1 336 ? 21.631 89.400 17.293 1.00 89.42 ? 400 ILE I CD1 1 ATOM 25400 N N . SER I 1 337 ? 21.200 84.624 19.687 1.00 110.61 ? 401 SER I N 1 ATOM 25401 C CA . SER I 1 337 ? 20.872 83.287 20.168 1.00 110.24 ? 401 SER I CA 1 ATOM 25402 C C . SER I 1 337 ? 21.951 82.858 21.155 1.00 107.85 ? 401 SER I C 1 ATOM 25403 O O . SER I 1 337 ? 23.141 83.066 20.913 1.00 108.28 ? 401 SER I O 1 ATOM 25404 C CB . SER I 1 337 ? 20.746 82.287 19.013 1.00 113.18 ? 401 SER I CB 1 ATOM 25405 O OG . SER I 1 337 ? 21.912 82.273 18.205 1.00 115.15 ? 401 SER I OG 1 ATOM 25406 N N . GLY I 1 338 ? 21.538 82.251 22.262 1.00 103.83 ? 402 GLY I N 1 ATOM 25407 C CA . GLY I 1 338 ? 22.486 81.815 23.269 1.00 99.84 ? 402 GLY I CA 1 ATOM 25408 C C . GLY I 1 338 ? 22.936 80.380 23.101 1.00 98.58 ? 402 GLY I C 1 ATOM 25409 O O . GLY I 1 338 ? 23.727 79.878 23.898 1.00 99.84 ? 402 GLY I O 1 ATOM 25410 N N . CYS I 1 339 ? 22.434 79.718 22.063 1.00 95.43 ? 403 CYS I N 1 ATOM 25411 C CA . CYS I 1 339 ? 22.852 78.358 21.746 1.00 86.78 ? 403 CYS I CA 1 ATOM 25412 C C . CYS I 1 339 ? 23.633 78.375 20.435 1.00 83.22 ? 403 CYS I C 1 ATOM 25413 O O . CYS I 1 339 ? 23.539 79.331 19.662 1.00 83.72 ? 403 CYS I O 1 ATOM 25414 C CB . CYS I 1 339 ? 21.649 77.409 21.670 1.00 83.09 ? 403 CYS I CB 1 ATOM 25415 S SG . CYS I 1 339 ? 20.339 77.905 20.526 1.00 151.78 ? 403 CYS I SG 1 ATOM 25416 N N . GLN I 1 340 ? 24.407 77.325 20.186 1.00 81.07 ? 404 GLN I N 1 ATOM 25417 C CA . GLN I 1 340 ? 25.244 77.280 18.993 1.00 75.52 ? 404 GLN I CA 1 ATOM 25418 C C . GLN I 1 340 ? 24.471 76.871 17.745 1.00 69.36 ? 404 GLN I C 1 ATOM 25419 O O . GLN I 1 340 ? 23.955 75.756 17.655 1.00 68.88 ? 404 GLN I O 1 ATOM 25420 C CB . GLN I 1 340 ? 26.434 76.342 19.202 1.00 72.88 ? 404 GLN I CB 1 ATOM 25421 C CG . GLN I 1 340 ? 27.390 76.320 18.021 1.00 70.65 ? 404 GLN I CG 1 ATOM 25422 C CD . GLN I 1 340 ? 27.948 77.694 17.696 1.00 69.68 ? 404 GLN I CD 1 ATOM 25423 O OE1 . GLN I 1 340 ? 28.597 78.324 18.529 1.00 71.55 ? 404 GLN I OE1 1 ATOM 25424 N NE2 . GLN I 1 340 ? 27.691 78.167 16.482 1.00 68.53 ? 404 GLN I NE2 1 ATOM 25425 N N . ARG I 1 341 ? 24.394 77.794 16.790 1.00 65.99 ? 405 ARG I N 1 ATOM 25426 C CA . ARG I 1 341 ? 23.745 77.534 15.515 1.00 66.11 ? 405 ARG I CA 1 ATOM 25427 C C . ARG I 1 341 ? 24.647 76.696 14.618 1.00 65.91 ? 405 ARG I C 1 ATOM 25428 O O . ARG I 1 341 ? 25.872 76.735 14.744 1.00 62.29 ? 405 ARG I O 1 ATOM 25429 C CB . ARG I 1 341 ? 23.375 78.854 14.828 1.00 73.51 ? 405 ARG I CB 1 ATOM 25430 C CG . ARG I 1 341 ? 22.012 79.402 15.240 1.00 81.22 ? 405 ARG I CG 1 ATOM 25431 C CD . ARG I 1 341 ? 21.810 80.855 14.811 1.00 83.22 ? 405 ARG I CD 1 ATOM 25432 N NE . ARG I 1 341 ? 21.716 81.019 13.362 1.00 90.22 ? 405 ARG I NE 1 ATOM 25433 C CZ . ARG I 1 341 ? 22.523 81.794 12.641 1.00 98.19 ? 405 ARG I CZ 1 ATOM 25434 N NH1 . ARG I 1 341 ? 23.487 82.486 13.232 1.00 99.58 ? 405 ARG I NH1 1 ATOM 25435 N NH2 . ARG I 1 341 ? 22.364 81.885 11.328 1.00 101.58 ? 405 ARG I NH2 1 ATOM 25436 N N . ILE I 1 342 ? 24.034 75.956 13.700 1.00 65.39 ? 406 ILE I N 1 ATOM 25437 C CA . ILE I 1 342 ? 24.783 75.148 12.746 1.00 61.45 ? 406 ILE I CA 1 ATOM 25438 C C . ILE I 1 342 ? 24.258 75.400 11.332 1.00 59.02 ? 406 ILE I C 1 ATOM 25439 O O . ILE I 1 342 ? 23.053 75.553 11.118 1.00 59.69 ? 406 ILE I O 1 ATOM 25440 C CB . ILE I 1 342 ? 24.711 73.640 13.101 1.00 65.29 ? 406 ILE I CB 1 ATOM 25441 C CG1 . ILE I 1 342 ? 25.661 72.815 12.225 1.00 60.95 ? 406 ILE I CG1 1 ATOM 25442 C CG2 . ILE I 1 342 ? 23.285 73.124 13.002 1.00 64.04 ? 406 ILE I CG2 1 ATOM 25443 C CD1 . ILE I 1 342 ? 27.122 73.078 12.484 1.00 58.71 ? 406 ILE I CD1 1 ATOM 25444 N N . CYS I 1 343 ? 25.168 75.472 10.369 1.00 54.86 ? 407 CYS I N 1 ATOM 25445 C CA . CYS I 1 343 ? 24.781 75.745 8.992 1.00 56.22 ? 407 CYS I CA 1 ATOM 25446 C C . CYS I 1 343 ? 25.552 74.850 8.028 1.00 56.47 ? 407 CYS I C 1 ATOM 25447 O O . CYS I 1 343 ? 26.586 74.276 8.384 1.00 51.41 ? 407 CYS I O 1 ATOM 25448 C CB . CYS I 1 343 ? 25.023 77.223 8.651 1.00 59.59 ? 407 CYS I CB 1 ATOM 25449 S SG . CYS I 1 343 ? 24.092 78.427 9.654 1.00 87.79 ? 407 CYS I SG 1 ATOM 25450 N N . PHE I 1 344 ? 25.025 74.718 6.814 1.00 52.08 ? 408 PHE I N 1 ATOM 25451 C CA . PHE I 1 344 ? 25.721 74.010 5.748 1.00 51.54 ? 408 PHE I CA 1 ATOM 25452 C C . PHE I 1 344 ? 25.659 74.758 4.420 1.00 53.45 ? 408 PHE I C 1 ATOM 25453 O O . PHE I 1 344 ? 24.729 75.526 4.169 1.00 52.31 ? 408 PHE I O 1 ATOM 25454 C CB . PHE I 1 344 ? 25.200 72.568 5.595 1.00 78.35 ? 408 PHE I CB 1 ATOM 25455 C CG . PHE I 1 344 ? 23.816 72.462 5.005 1.00 52.14 ? 408 PHE I CG 1 ATOM 25456 C CD1 . PHE I 1 344 ? 23.634 72.383 3.628 1.00 52.10 ? 408 PHE I CD1 1 ATOM 25457 C CD2 . PHE I 1 344 ? 22.701 72.396 5.828 1.00 57.13 ? 408 PHE I CD2 1 ATOM 25458 C CE1 . PHE I 1 344 ? 22.367 72.269 3.085 1.00 52.65 ? 408 PHE I CE1 1 ATOM 25459 C CE2 . PHE I 1 344 ? 21.430 72.279 5.293 1.00 53.29 ? 408 PHE I CE2 1 ATOM 25460 C CZ . PHE I 1 344 ? 21.264 72.213 3.918 1.00 55.29 ? 408 PHE I CZ 1 ATOM 25461 N N . TRP I 1 345 ? 26.659 74.524 3.574 1.00 56.38 ? 409 TRP I N 1 ATOM 25462 C CA . TRP I 1 345 ? 26.680 75.071 2.221 1.00 58.05 ? 409 TRP I CA 1 ATOM 25463 C C . TRP I 1 345 ? 26.411 73.966 1.204 1.00 50.84 ? 409 TRP I C 1 ATOM 25464 O O . TRP I 1 345 ? 26.591 72.786 1.509 1.00 53.55 ? 409 TRP I O 1 ATOM 25465 C CB . TRP I 1 345 ? 28.010 75.776 1.942 1.00 50.44 ? 409 TRP I CB 1 ATOM 25466 C CG . TRP I 1 345 ? 29.209 74.994 2.372 1.00 59.37 ? 409 TRP I CG 1 ATOM 25467 C CD1 . TRP I 1 345 ? 29.892 75.128 3.546 1.00 60.61 ? 409 TRP I CD1 1 ATOM 25468 C CD2 . TRP I 1 345 ? 29.881 73.966 1.634 1.00 57.70 ? 409 TRP I CD2 1 ATOM 25469 N NE1 . TRP I 1 345 ? 30.941 74.246 3.588 1.00 62.31 ? 409 TRP I NE1 1 ATOM 25470 C CE2 . TRP I 1 345 ? 30.957 73.520 2.426 1.00 63.29 ? 409 TRP I CE2 1 ATOM 25471 C CE3 . TRP I 1 345 ? 29.674 73.377 0.383 1.00 56.55 ? 409 TRP I CE3 1 ATOM 25472 C CZ2 . TRP I 1 345 ? 31.826 72.513 2.008 1.00 67.14 ? 409 TRP I CZ2 1 ATOM 25473 C CZ3 . TRP I 1 345 ? 30.538 72.378 -0.030 1.00 61.13 ? 409 TRP I CZ3 1 ATOM 25474 C CH2 . TRP I 1 345 ? 31.599 71.955 0.779 1.00 63.51 ? 409 TRP I CH2 1 ATOM 25475 N N . LEU I 1 346 ? 25.986 74.341 0.000 1.00 53.87 ? 410 LEU I N 1 ATOM 25476 C CA . LEU I 1 346 ? 25.607 73.350 -1.007 1.00 54.83 ? 410 LEU I CA 1 ATOM 25477 C C . LEU I 1 346 ? 25.802 73.849 -2.434 1.00 63.18 ? 410 LEU I C 1 ATOM 25478 O O . LEU I 1 346 ? 25.336 74.930 -2.798 1.00 70.32 ? 410 LEU I O 1 ATOM 25479 C CB . LEU I 1 346 ? 24.143 72.932 -0.807 1.00 52.46 ? 410 LEU I CB 1 ATOM 25480 C CG . LEU I 1 346 ? 23.488 72.096 -1.914 1.00 51.71 ? 410 LEU I CG 1 ATOM 25481 C CD1 . LEU I 1 346 ? 24.080 70.696 -1.973 1.00 51.19 ? 410 LEU I CD1 1 ATOM 25482 C CD2 . LEU I 1 346 ? 21.983 72.022 -1.713 1.00 52.44 ? 410 LEU I CD2 1 ATOM 25483 N N . GLU I 1 347 ? 26.494 73.047 -3.237 1.00 65.32 ? 411 GLU I N 1 ATOM 25484 C CA . GLU I 1 347 ? 26.683 73.344 -4.652 1.00 65.41 ? 411 GLU I CA 1 ATOM 25485 C C . GLU I 1 347 ? 25.398 73.058 -5.413 1.00 61.77 ? 411 GLU I C 1 ATOM 25486 O O . GLU I 1 347 ? 24.898 71.934 -5.396 1.00 63.20 ? 411 GLU I O 1 ATOM 25487 C CB . GLU I 1 347 ? 27.801 72.485 -5.242 1.00 67.78 ? 411 GLU I CB 1 ATOM 25488 C CG . GLU I 1 347 ? 29.213 72.846 -4.810 1.00 68.03 ? 411 GLU I CG 1 ATOM 25489 C CD . GLU I 1 347 ? 30.246 71.902 -5.408 1.00 64.00 ? 411 GLU I CD 1 ATOM 25490 O OE1 . GLU I 1 347 ? 31.449 72.234 -5.379 1.00 60.91 ? 411 GLU I OE1 1 ATOM 25491 O OE2 . GLU I 1 347 ? 29.847 70.833 -5.918 1.00 59.86 ? 411 GLU I OE2 1 ATOM 25492 N N . ILE I 1 348 ? 24.868 74.078 -6.078 1.00 62.63 ? 412 ILE I N 1 ATOM 25493 C CA . ILE I 1 348 ? 23.726 73.903 -6.964 1.00 58.55 ? 412 ILE I CA 1 ATOM 25494 C C . ILE I 1 348 ? 24.044 74.481 -8.340 1.00 53.37 ? 412 ILE I C 1 ATOM 25495 O O . ILE I 1 348 ? 24.517 75.614 -8.453 1.00 51.39 ? 412 ILE I O 1 ATOM 25496 C CB . ILE I 1 348 ? 22.449 74.539 -6.377 1.00 60.72 ? 412 ILE I CB 1 ATOM 25497 C CG1 . ILE I 1 348 ? 22.737 75.952 -5.870 1.00 61.48 ? 412 ILE I CG1 1 ATOM 25498 C CG2 . ILE I 1 348 ? 21.914 73.690 -5.237 1.00 59.40 ? 412 ILE I CG2 1 ATOM 25499 C CD1 . ILE I 1 348 ? 21.504 76.706 -5.407 1.00 58.77 ? 412 ILE I CD1 1 ATOM 25500 N N . GLU I 1 349 ? 23.790 73.703 -9.388 1.00 55.74 ? 413 GLU I N 1 ATOM 25501 C CA . GLU I 1 349 ? 24.139 74.136 -10.735 1.00 60.18 ? 413 GLU I CA 1 ATOM 25502 C C . GLU I 1 349 ? 23.135 75.149 -11.261 1.00 68.10 ? 413 GLU I C 1 ATOM 25503 O O . GLU I 1 349 ? 21.925 74.909 -11.240 1.00 70.85 ? 413 GLU I O 1 ATOM 25504 C CB . GLU I 1 349 ? 24.229 72.942 -11.692 1.00 59.75 ? 413 GLU I CB 1 ATOM 25505 C CG . GLU I 1 349 ? 24.647 73.319 -13.114 1.00 66.97 ? 413 GLU I CG 1 ATOM 25506 C CD . GLU I 1 349 ? 24.911 72.115 -14.000 1.00 70.34 ? 413 GLU I CD 1 ATOM 25507 O OE1 . GLU I 1 349 ? 25.746 71.265 -13.626 1.00 70.35 ? 413 GLU I OE1 1 ATOM 25508 O OE2 . GLU I 1 349 ? 24.280 72.021 -15.074 1.00 72.16 ? 413 GLU I OE2 1 ATOM 25509 N N . ASP I 1 350 ? 23.649 76.282 -11.730 1.00 69.19 ? 414 ASP I N 1 ATOM 25510 C CA . ASP I 1 350 ? 22.825 77.262 -12.414 1.00 68.65 ? 414 ASP I CA 1 ATOM 25511 C C . ASP I 1 350 ? 22.633 76.736 -13.830 1.00 67.06 ? 414 ASP I C 1 ATOM 25512 O O . ASP I 1 350 ? 23.492 76.918 -14.696 1.00 67.13 ? 414 ASP I O 1 ATOM 25513 C CB . ASP I 1 350 ? 23.518 78.628 -12.427 1.00 69.61 ? 414 ASP I CB 1 ATOM 25514 C CG . ASP I 1 350 ? 22.608 79.748 -12.904 1.00 68.77 ? 414 ASP I CG 1 ATOM 25515 O OD1 . ASP I 1 350 ? 21.571 79.461 -13.542 1.00 69.12 ? 414 ASP I OD1 1 ATOM 25516 O OD2 . ASP I 1 350 ? 22.944 80.923 -12.648 1.00 65.31 ? 414 ASP I OD2 1 ATOM 25517 N N . GLN I 1 351 ? 21.499 76.079 -14.053 1.00 66.19 ? 415 GLN I N 1 ATOM 25518 C CA . GLN I 1 351 ? 21.217 75.414 -15.321 1.00 70.71 ? 415 GLN I CA 1 ATOM 25519 C C . GLN I 1 351 ? 21.023 76.396 -16.472 1.00 70.69 ? 415 GLN I C 1 ATOM 25520 O O . GLN I 1 351 ? 21.041 76.007 -17.644 1.00 71.58 ? 415 GLN I O 1 ATOM 25521 C CB . GLN I 1 351 ? 20.007 74.481 -15.184 1.00 76.31 ? 415 GLN I CB 1 ATOM 25522 C CG . GLN I 1 351 ? 18.676 75.209 -14.993 1.00 83.77 ? 415 GLN I CG 1 ATOM 25523 C CD . GLN I 1 351 ? 18.499 75.760 -13.583 1.00 86.28 ? 415 GLN I CD 1 ATOM 25524 O OE1 . GLN I 1 351 ? 19.272 75.443 -12.678 1.00 84.22 ? 415 GLN I OE1 1 ATOM 25525 N NE2 . GLN I 1 351 ? 17.484 76.597 -13.395 1.00 87.07 ? 415 GLN I NE2 1 ATOM 25526 N N . THR I 1 352 ? 20.853 77.671 -16.130 1.00 66.34 ? 416 THR I N 1 ATOM 25527 C CA . THR I 1 352 ? 20.723 78.725 -17.128 1.00 65.77 ? 416 THR I CA 1 ATOM 25528 C C . THR I 1 352 ? 22.076 79.075 -17.735 1.00 63.44 ? 416 THR I C 1 ATOM 25529 O O . THR I 1 352 ? 22.143 79.668 -18.810 1.00 52.78 ? 416 THR I O 1 ATOM 25530 C CB . THR I 1 352 ? 20.112 80.014 -16.530 1.00 66.08 ? 416 THR I CB 1 ATOM 25531 O OG1 . THR I 1 352 ? 21.013 80.578 -15.568 1.00 64.77 ? 416 THR I OG1 1 ATOM 25532 C CG2 . THR I 1 352 ? 18.766 79.727 -15.873 1.00 67.09 ? 416 THR I CG2 1 ATOM 25533 N N . VAL I 1 353 ? 23.151 78.691 -17.055 1.00 66.18 ? 417 VAL I N 1 ATOM 25534 C CA . VAL I 1 353 ? 24.487 78.921 -17.583 1.00 68.56 ? 417 VAL I CA 1 ATOM 25535 C C . VAL I 1 353 ? 24.972 77.595 -18.133 1.00 71.01 ? 417 VAL I C 1 ATOM 25536 O O . VAL I 1 353 ? 25.082 76.610 -17.402 1.00 72.91 ? 417 VAL I O 1 ATOM 25537 C CB . VAL I 1 353 ? 25.467 79.418 -16.495 1.00 67.60 ? 417 VAL I CB 1 ATOM 25538 C CG1 . VAL I 1 353 ? 26.830 79.731 -17.101 1.00 63.96 ? 417 VAL I CG1 1 ATOM 25539 C CG2 . VAL I 1 353 ? 24.907 80.644 -15.795 1.00 68.61 ? 417 VAL I CG2 1 ATOM 25540 N N . GLY I 1 354 ? 25.246 77.577 -19.431 1.00 71.00 ? 418 GLY I N 1 ATOM 25541 C CA . GLY I 1 354 ? 25.649 76.367 -20.116 1.00 71.16 ? 418 GLY I CA 1 ATOM 25542 C C . GLY I 1 354 ? 26.928 75.767 -19.575 1.00 72.68 ? 418 GLY I C 1 ATOM 25543 O O . GLY I 1 354 ? 27.752 76.464 -18.983 1.00 68.87 ? 418 GLY I O 1 ATOM 25544 N N . LEU I 1 355 ? 27.062 74.457 -19.755 1.00 79.14 ? 419 LEU I N 1 ATOM 25545 C CA . LEU I 1 355 ? 28.316 73.741 -19.532 1.00 80.43 ? 419 LEU I CA 1 ATOM 25546 C C . LEU I 1 355 ? 28.759 73.683 -18.065 1.00 83.29 ? 419 LEU I C 1 ATOM 25547 O O . LEU I 1 355 ? 29.921 73.392 -17.776 1.00 85.03 ? 419 LEU I O 1 ATOM 25548 C CB . LEU I 1 355 ? 29.420 74.362 -20.400 1.00 78.99 ? 419 LEU I CB 1 ATOM 25549 C CG . LEU I 1 355 ? 29.045 74.548 -21.877 1.00 77.98 ? 419 LEU I CG 1 ATOM 25550 C CD1 . LEU I 1 355 ? 30.167 75.200 -22.678 1.00 76.33 ? 419 LEU I CD1 1 ATOM 25551 C CD2 . LEU I 1 355 ? 28.608 73.233 -22.514 1.00 79.67 ? 419 LEU I CD2 1 ATOM 25552 N N . GLY I 1 356 ? 27.831 73.939 -17.145 1.00 83.70 ? 420 GLY I N 1 ATOM 25553 C CA . GLY I 1 356 ? 28.118 73.841 -15.722 1.00 82.58 ? 420 GLY I CA 1 ATOM 25554 C C . GLY I 1 356 ? 29.255 74.722 -15.232 1.00 81.35 ? 420 GLY I C 1 ATOM 25555 O O . GLY I 1 356 ? 29.947 74.377 -14.271 1.00 80.79 ? 420 GLY I O 1 ATOM 25556 N N . MET I 1 357 ? 29.454 75.859 -15.893 1.00 83.20 ? 421 MET I N 1 ATOM 25557 C CA . MET I 1 357 ? 30.496 76.805 -15.502 1.00 83.64 ? 421 MET I CA 1 ATOM 25558 C C . MET I 1 357 ? 30.229 77.423 -14.137 1.00 82.30 ? 421 MET I C 1 ATOM 25559 O O . MET I 1 357 ? 31.156 77.800 -13.419 1.00 86.94 ? 421 MET I O 1 ATOM 25560 C CB . MET I 1 357 ? 30.601 77.937 -16.530 1.00 85.44 ? 421 MET I CB 1 ATOM 25561 C CG . MET I 1 357 ? 31.255 77.590 -17.857 1.00 88.20 ? 421 MET I CG 1 ATOM 25562 S SD . MET I 1 357 ? 33.049 77.792 -17.822 1.00 162.21 ? 421 MET I SD 1 ATOM 25563 C CE . MET I 1 357 ? 33.476 77.402 -19.518 1.00 117.89 ? 421 MET I CE 1 ATOM 25564 N N . ILE I 1 358 ? 28.953 77.507 -13.777 1.00 73.62 ? 422 ILE I N 1 ATOM 25565 C CA . ILE I 1 358 ? 28.561 78.168 -12.543 1.00 66.45 ? 422 ILE I CA 1 ATOM 25566 C C . ILE I 1 358 ? 27.852 77.270 -11.532 1.00 64.33 ? 422 ILE I C 1 ATOM 25567 O O . ILE I 1 358 ? 26.720 76.836 -11.751 1.00 64.91 ? 422 ILE I O 1 ATOM 25568 C CB . ILE I 1 358 ? 27.679 79.401 -12.846 1.00 67.65 ? 422 ILE I CB 1 ATOM 25569 C CG1 . ILE I 1 358 ? 28.448 80.389 -13.730 1.00 66.38 ? 422 ILE I CG1 1 ATOM 25570 C CG2 . ILE I 1 358 ? 27.203 80.058 -11.553 1.00 64.76 ? 422 ILE I CG2 1 ATOM 25571 C CD1 . ILE I 1 358 ? 29.675 80.990 -13.063 1.00 65.59 ? 422 ILE I CD1 1 ATOM 25572 N N . GLN I 1 359 ? 28.545 76.987 -10.432 1.00 63.76 ? 423 GLN I N 1 ATOM 25573 C CA . GLN I 1 359 ? 27.949 76.347 -9.267 1.00 67.12 ? 423 GLN I CA 1 ATOM 25574 C C . GLN I 1 359 ? 27.771 77.423 -8.213 1.00 68.52 ? 423 GLN I C 1 ATOM 25575 O O . GLN I 1 359 ? 28.756 77.889 -7.643 1.00 72.41 ? 423 GLN I O 1 ATOM 25576 C CB . GLN I 1 359 ? 28.880 75.277 -8.686 1.00 68.93 ? 423 GLN I CB 1 ATOM 25577 C CG . GLN I 1 359 ? 29.358 74.192 -9.641 1.00 73.16 ? 423 GLN I CG 1 ATOM 25578 C CD . GLN I 1 359 ? 28.302 73.140 -9.913 1.00 80.62 ? 423 GLN I CD 1 ATOM 25579 O OE1 . GLN I 1 359 ? 27.217 73.450 -10.397 1.00 85.82 ? 423 GLN I OE1 1 ATOM 25580 N NE2 . GLN I 1 359 ? 28.608 71.890 -9.581 1.00 81.35 ? 423 GLN I NE2 1 ATOM 25581 N N . GLU I 1 360 ? 26.543 77.853 -7.957 1.00 67.49 ? 424 GLU I N 1 ATOM 25582 C CA . GLU I 1 360 ? 26.370 78.806 -6.871 1.00 75.75 ? 424 GLU I CA 1 ATOM 25583 C C . GLU I 1 360 ? 26.611 78.093 -5.553 1.00 74.77 ? 424 GLU I C 1 ATOM 25584 O O . GLU I 1 360 ? 26.208 76.941 -5.373 1.00 50.98 ? 424 GLU I O 1 ATOM 25585 C CB . GLU I 1 360 ? 24.985 79.453 -6.837 1.00 80.90 ? 424 GLU I CB 1 ATOM 25586 C CG . GLU I 1 360 ? 24.958 80.586 -5.802 1.00 84.32 ? 424 GLU I CG 1 ATOM 25587 C CD . GLU I 1 360 ? 23.575 81.019 -5.372 1.00 88.42 ? 424 GLU I CD 1 ATOM 25588 O OE1 . GLU I 1 360 ? 22.595 80.752 -6.096 1.00 87.91 ? 424 GLU I OE1 1 ATOM 25589 O OE2 . GLU I 1 360 ? 23.477 81.641 -4.293 1.00 89.75 ? 424 GLU I OE2 1 ATOM 25590 N N . LEU I 1 361 ? 27.280 78.778 -4.635 1.00 73.91 ? 425 LEU I N 1 ATOM 25591 C CA . LEU I 1 361 ? 27.462 78.247 -3.295 1.00 71.88 ? 425 LEU I CA 1 ATOM 25592 C C . LEU I 1 361 ? 26.334 78.745 -2.396 1.00 67.95 ? 425 LEU I C 1 ATOM 25593 O O . LEU I 1 361 ? 26.414 79.829 -1.816 1.00 62.49 ? 425 LEU I O 1 ATOM 25594 C CB . LEU I 1 361 ? 28.817 78.663 -2.726 1.00 67.62 ? 425 LEU I CB 1 ATOM 25595 C CG . LEU I 1 361 ? 29.258 77.855 -1.505 1.00 65.48 ? 425 LEU I CG 1 ATOM 25596 C CD1 . LEU I 1 361 ? 29.511 76.405 -1.880 1.00 61.97 ? 425 LEU I CD1 1 ATOM 25597 C CD2 . LEU I 1 361 ? 30.496 78.468 -0.878 1.00 68.45 ? 425 LEU I CD2 1 ATOM 25598 N N . SER I 1 362 ? 25.278 77.943 -2.290 1.00 51.80 ? 426 SER I N 1 ATOM 25599 C CA . SER I 1 362 ? 24.139 78.296 -1.456 1.00 52.46 ? 426 SER I CA 1 ATOM 25600 C C . SER I 1 362 ? 24.450 77.977 0.000 1.00 52.36 ? 426 SER I C 1 ATOM 25601 O O . SER I 1 362 ? 25.303 77.140 0.287 1.00 51.83 ? 426 SER I O 1 ATOM 25602 C CB . SER I 1 362 ? 22.889 77.536 -1.909 1.00 68.87 ? 426 SER I CB 1 ATOM 25603 O OG . SER I 1 362 ? 23.008 76.149 -1.651 1.00 72.56 ? 426 SER I OG 1 ATOM 25604 N N . THR I 1 363 ? 23.758 78.647 0.917 1.00 56.29 ? 427 THR I N 1 ATOM 25605 C CA . THR I 1 363 ? 23.952 78.407 2.344 1.00 54.57 ? 427 THR I CA 1 ATOM 25606 C C . THR I 1 363 ? 22.602 78.181 3.017 1.00 58.01 ? 427 THR I C 1 ATOM 25607 O O . THR I 1 363 ? 21.618 78.844 2.692 1.00 55.50 ? 427 THR I O 1 ATOM 25608 C CB . THR I 1 363 ? 24.686 79.575 3.051 1.00 82.07 ? 427 THR I CB 1 ATOM 25609 O OG1 . THR I 1 363 ? 23.875 80.755 3.014 1.00 79.38 ? 427 THR I OG1 1 ATOM 25610 C CG2 . THR I 1 363 ? 26.024 79.858 2.388 1.00 83.74 ? 427 THR I CG2 1 ATOM 25611 N N . PHE I 1 364 ? 22.565 77.240 3.955 1.00 63.87 ? 428 PHE I N 1 ATOM 25612 C CA . PHE I 1 364 ? 21.357 76.943 4.721 1.00 67.96 ? 428 PHE I CA 1 ATOM 25613 C C . PHE I 1 364 ? 21.666 76.915 6.218 1.00 65.14 ? 428 PHE I C 1 ATOM 25614 O O . PHE I 1 364 ? 22.733 76.459 6.625 1.00 65.75 ? 428 PHE I O 1 ATOM 25615 C CB . PHE I 1 364 ? 20.778 75.595 4.282 1.00 71.19 ? 428 PHE I CB 1 ATOM 25616 C CG . PHE I 1 364 ? 20.085 75.627 2.944 1.00 69.22 ? 428 PHE I CG 1 ATOM 25617 C CD1 . PHE I 1 364 ? 20.812 75.632 1.759 1.00 70.80 ? 428 PHE I CD1 1 ATOM 25618 C CD2 . PHE I 1 364 ? 18.700 75.606 2.876 1.00 65.97 ? 428 PHE I CD2 1 ATOM 25619 C CE1 . PHE I 1 364 ? 20.167 75.648 0.531 1.00 54.08 ? 428 PHE I CE1 1 ATOM 25620 C CE2 . PHE I 1 364 ? 18.048 75.617 1.657 1.00 65.92 ? 428 PHE I CE2 1 ATOM 25621 C CZ . PHE I 1 364 ? 18.782 75.638 0.482 1.00 69.74 ? 428 PHE I CZ 1 ATOM 25622 N N . CYS I 1 365 ? 20.736 77.402 7.036 1.00 62.16 ? 429 CYS I N 1 ATOM 25623 C CA . CYS I 1 365 ? 20.895 77.347 8.489 1.00 65.91 ? 429 CYS I CA 1 ATOM 25624 C C . CYS I 1 365 ? 19.760 76.586 9.169 1.00 68.67 ? 429 CYS I C 1 ATOM 25625 O O . CYS I 1 365 ? 18.617 76.607 8.704 1.00 70.64 ? 429 CYS I O 1 ATOM 25626 C CB . CYS I 1 365 ? 21.035 78.757 9.084 1.00 67.87 ? 429 CYS I CB 1 ATOM 25627 S SG . CYS I 1 365 ? 22.639 79.552 8.775 1.00 129.83 ? 429 CYS I SG 1 ATOM 25628 N N . GLY I 1 366 ? 20.079 75.926 10.278 1.00 66.44 ? 430 GLY I N 1 ATOM 25629 C CA . GLY I 1 366 ? 19.090 75.168 11.023 1.00 66.01 ? 430 GLY I CA 1 ATOM 25630 C C . GLY I 1 366 ? 18.234 76.087 11.869 1.00 63.87 ? 430 GLY I C 1 ATOM 25631 O O . GLY I 1 366 ? 18.716 77.098 12.378 1.00 59.90 ? 430 GLY I O 1 ATOM 25632 N N . ILE I 1 367 ? 16.961 75.739 12.019 1.00 68.36 ? 431 ILE I N 1 ATOM 25633 C CA . ILE I 1 367 ? 16.049 76.527 12.843 1.00 78.63 ? 431 ILE I CA 1 ATOM 25634 C C . ILE I 1 367 ? 15.245 75.687 13.835 1.00 79.09 ? 431 ILE I C 1 ATOM 25635 O O . ILE I 1 367 ? 15.025 74.494 13.625 1.00 78.61 ? 431 ILE I O 1 ATOM 25636 C CB . ILE I 1 367 ? 15.080 77.343 11.963 1.00 85.85 ? 431 ILE I CB 1 ATOM 25637 C CG1 . ILE I 1 367 ? 14.515 76.468 10.841 1.00 90.29 ? 431 ILE I CG1 1 ATOM 25638 C CG2 . ILE I 1 367 ? 15.792 78.544 11.367 1.00 82.71 ? 431 ILE I CG2 1 ATOM 25639 C CD1 . ILE I 1 367 ? 13.370 77.106 10.072 1.00 92.91 ? 431 ILE I CD1 1 ATOM 25640 N N . ASN I 1 368 ? 14.811 76.329 14.917 1.00 85.79 ? 432 ASN I N 1 ATOM 25641 C CA . ASN I 1 368 ? 14.040 75.666 15.965 1.00 91.30 ? 432 ASN I CA 1 ATOM 25642 C C . ASN I 1 368 ? 12.581 75.462 15.582 1.00 98.00 ? 432 ASN I C 1 ATOM 25643 O O . ASN I 1 368 ? 11.845 74.750 16.264 1.00 97.17 ? 432 ASN I O 1 ATOM 25644 C CB . ASN I 1 368 ? 14.105 76.483 17.256 1.00 89.32 ? 432 ASN I CB 1 ATOM 25645 C CG . ASN I 1 368 ? 14.002 77.977 17.001 1.00 86.93 ? 432 ASN I CG 1 ATOM 25646 O OD1 . ASN I 1 368 ? 13.854 78.413 15.858 1.00 85.03 ? 432 ASN I OD1 1 ATOM 25647 N ND2 . ASN I 1 368 ? 14.080 78.768 18.063 1.00 85.90 ? 432 ASN I ND2 1 ATOM 25648 N N . SER I 1 369 ? 12.167 76.103 14.494 1.00 103.09 ? 433 SER I N 1 ATOM 25649 C CA . SER I 1 369 ? 10.806 75.964 14.000 1.00 109.56 ? 433 SER I CA 1 ATOM 25650 C C . SER I 1 369 ? 10.749 75.008 12.813 1.00 112.55 ? 433 SER I C 1 ATOM 25651 O O . SER I 1 369 ? 11.683 74.950 12.014 1.00 112.06 ? 433 SER I O 1 ATOM 25652 C CB . SER I 1 369 ? 10.246 77.330 13.595 1.00 112.66 ? 433 SER I CB 1 ATOM 25653 O OG . SER I 1 369 ? 8.920 77.215 13.111 1.00 114.21 ? 433 SER I OG 1 ATOM 25654 N N . PRO I 1 370 ? 9.647 74.252 12.697 1.00 114.15 ? 434 PRO I N 1 ATOM 25655 C CA . PRO I 1 370 ? 9.400 73.444 11.500 1.00 110.90 ? 434 PRO I CA 1 ATOM 25656 C C . PRO I 1 370 ? 9.068 74.370 10.338 1.00 103.54 ? 434 PRO I C 1 ATOM 25657 O O . PRO I 1 370 ? 8.639 75.500 10.571 1.00 102.09 ? 434 PRO I O 1 ATOM 25658 C CB . PRO I 1 370 ? 8.176 72.600 11.883 1.00 112.47 ? 434 PRO I CB 1 ATOM 25659 C CG . PRO I 1 370 ? 8.088 72.677 13.374 1.00 113.59 ? 434 PRO I CG 1 ATOM 25660 C CD . PRO I 1 370 ? 8.644 74.010 13.748 1.00 114.71 ? 434 PRO I CD 1 ATOM 25661 N N . VAL I 1 371 ? 9.270 73.908 9.110 1.00 98.74 ? 435 VAL I N 1 ATOM 25662 C CA . VAL I 1 371 ? 9.091 74.764 7.944 1.00 94.87 ? 435 VAL I CA 1 ATOM 25663 C C . VAL I 1 371 ? 8.290 74.004 6.893 1.00 91.91 ? 435 VAL I C 1 ATOM 25664 O O . VAL I 1 371 ? 8.230 72.773 6.918 1.00 91.97 ? 435 VAL I O 1 ATOM 25665 C CB . VAL I 1 371 ? 10.465 75.211 7.367 1.00 96.22 ? 435 VAL I CB 1 ATOM 25666 C CG1 . VAL I 1 371 ? 11.208 74.026 6.779 1.00 94.38 ? 435 VAL I CG1 1 ATOM 25667 C CG2 . VAL I 1 371 ? 10.302 76.299 6.316 1.00 97.69 ? 435 VAL I CG2 1 ATOM 25668 N N . GLN I 1 372 ? 7.651 74.742 5.993 1.00 89.84 ? 436 GLN I N 1 ATOM 25669 C CA . GLN I 1 372 ? 6.891 74.137 4.913 1.00 88.28 ? 436 GLN I CA 1 ATOM 25670 C C . GLN I 1 372 ? 7.852 73.360 4.019 1.00 88.07 ? 436 GLN I C 1 ATOM 25671 O O . GLN I 1 372 ? 9.012 73.744 3.876 1.00 90.02 ? 436 GLN I O 1 ATOM 25672 C CB . GLN I 1 372 ? 6.153 75.216 4.120 1.00 89.77 ? 436 GLN I CB 1 ATOM 25673 C CG . GLN I 1 372 ? 5.149 75.981 4.968 1.00 88.88 ? 436 GLN I CG 1 ATOM 25674 C CD . GLN I 1 372 ? 4.016 75.107 5.448 1.00 90.53 ? 436 GLN I CD 1 ATOM 25675 O OE1 . GLN I 1 372 ? 3.212 74.622 4.656 1.00 93.01 ? 436 GLN I OE1 1 ATOM 25676 N NE2 . GLN I 1 372 ? 3.953 74.888 6.758 1.00 89.95 ? 436 GLN I NE2 1 ATOM 25677 N N . ASN I 1 373 ? 7.386 72.269 3.420 1.00 85.84 ? 437 ASN I N 1 ATOM 25678 C CA . ASN I 1 373 ? 8.241 71.507 2.514 1.00 81.18 ? 437 ASN I CA 1 ATOM 25679 C C . ASN I 1 373 ? 8.270 72.133 1.120 1.00 76.34 ? 437 ASN I C 1 ATOM 25680 O O . ASN I 1 373 ? 7.765 71.556 0.157 1.00 71.24 ? 437 ASN I O 1 ATOM 25681 C CB . ASN I 1 373 ? 7.790 70.044 2.444 1.00 83.75 ? 437 ASN I CB 1 ATOM 25682 C CG . ASN I 1 373 ? 8.819 69.144 1.775 1.00 81.70 ? 437 ASN I CG 1 ATOM 25683 O OD1 . ASN I 1 373 ? 9.975 69.527 1.599 1.00 81.45 ? 437 ASN I OD1 1 ATOM 25684 N ND2 . ASN I 1 373 ? 8.404 67.936 1.411 1.00 79.38 ? 437 ASN I ND2 1 ATOM 25685 N N . ILE I 1 374 ? 8.870 73.318 1.027 1.00 76.93 ? 438 ILE I N 1 ATOM 25686 C CA . ILE I 1 374 ? 8.946 74.061 -0.228 1.00 76.09 ? 438 ILE I CA 1 ATOM 25687 C C . ILE I 1 374 ? 10.161 73.624 -1.046 1.00 76.07 ? 438 ILE I C 1 ATOM 25688 O O . ILE I 1 374 ? 11.216 73.318 -0.486 1.00 77.66 ? 438 ILE I O 1 ATOM 25689 C CB . ILE I 1 374 ? 8.996 75.597 0.033 1.00 88.21 ? 438 ILE I CB 1 ATOM 25690 C CG1 . ILE I 1 374 ? 9.250 76.374 -1.264 1.00 84.62 ? 438 ILE I CG1 1 ATOM 25691 C CG2 . ILE I 1 374 ? 10.050 75.933 1.079 1.00 89.73 ? 438 ILE I CG2 1 ATOM 25692 C CD1 . ILE I 1 374 ? 9.474 77.863 -1.075 1.00 81.99 ? 438 ILE I CD1 1 ATOM 25693 N N . ASN I 1 375 ? 10.006 73.579 -2.367 1.00 73.12 ? 439 ASN I N 1 ATOM 25694 C CA . ASN I 1 375 ? 11.117 73.265 -3.254 1.00 76.70 ? 439 ASN I CA 1 ATOM 25695 C C . ASN I 1 375 ? 11.786 74.572 -3.658 1.00 79.36 ? 439 ASN I C 1 ATOM 25696 O O . ASN I 1 375 ? 11.118 75.521 -4.069 1.00 82.93 ? 439 ASN I O 1 ATOM 25697 C CB . ASN I 1 375 ? 10.637 72.521 -4.504 1.00 78.61 ? 439 ASN I CB 1 ATOM 25698 C CG . ASN I 1 375 ? 11.789 72.078 -5.402 1.00 83.19 ? 439 ASN I CG 1 ATOM 25699 O OD1 . ASN I 1 375 ? 12.880 72.649 -5.366 1.00 85.54 ? 439 ASN I OD1 1 ATOM 25700 N ND2 . ASN I 1 375 ? 11.542 71.066 -6.221 1.00 84.58 ? 439 ASN I ND2 1 ATOM 25701 N N . TRP I 1 376 ? 13.106 74.625 -3.516 1.00 78.93 ? 440 TRP I N 1 ATOM 25702 C CA . TRP I 1 376 ? 13.857 75.831 -3.839 1.00 77.17 ? 440 TRP I CA 1 ATOM 25703 C C . TRP I 1 376 ? 14.362 75.850 -5.287 1.00 81.45 ? 440 TRP I C 1 ATOM 25704 O O . TRP I 1 376 ? 15.256 76.628 -5.628 1.00 78.20 ? 440 TRP I O 1 ATOM 25705 C CB . TRP I 1 376 ? 15.007 76.039 -2.847 1.00 71.75 ? 440 TRP I CB 1 ATOM 25706 C CG . TRP I 1 376 ? 14.539 76.280 -1.442 1.00 69.19 ? 440 TRP I CG 1 ATOM 25707 C CD1 . TRP I 1 376 ? 14.551 75.394 -0.402 1.00 68.85 ? 440 TRP I CD1 1 ATOM 25708 C CD2 . TRP I 1 376 ? 13.952 77.483 -0.938 1.00 69.08 ? 440 TRP I CD2 1 ATOM 25709 N NE1 . TRP I 1 376 ? 14.026 75.984 0.725 1.00 68.70 ? 440 TRP I NE1 1 ATOM 25710 C CE2 . TRP I 1 376 ? 13.648 77.266 0.420 1.00 70.53 ? 440 TRP I CE2 1 ATOM 25711 C CE3 . TRP I 1 376 ? 13.662 78.727 -1.503 1.00 67.38 ? 440 TRP I CE3 1 ATOM 25712 C CZ2 . TRP I 1 376 ? 13.065 78.250 1.221 1.00 69.09 ? 440 TRP I CZ2 1 ATOM 25713 C CZ3 . TRP I 1 376 ? 13.087 79.701 -0.708 1.00 58.17 ? 440 TRP I CZ3 1 ATOM 25714 C CH2 . TRP I 1 376 ? 12.795 79.458 0.637 1.00 67.44 ? 440 TRP I CH2 1 ATOM 25715 N N . ASP I 1 377 ? 13.800 74.979 -6.126 1.00 93.39 ? 441 ASP I N 1 ATOM 25716 C CA . ASP I 1 377 ? 14.068 75.010 -7.564 1.00 52.46 ? 441 ASP I CA 1 ATOM 25717 C C . ASP I 1 377 ? 13.602 76.336 -8.160 1.00 60.24 ? 441 ASP I C 1 ATOM 25718 O O . ASP I 1 377 ? 14.397 77.103 -8.703 1.00 65.01 ? 441 ASP I O 1 ATOM 25719 C CB . ASP I 1 377 ? 13.364 73.855 -8.292 1.00 59.19 ? 441 ASP I CB 1 ATOM 25720 C CG . ASP I 1 377 ? 13.999 72.498 -8.015 1.00 59.69 ? 441 ASP I CG 1 ATOM 25721 O OD1 . ASP I 1 377 ? 15.125 72.453 -7.471 1.00 57.58 ? 441 ASP I OD1 1 ATOM 25722 O OD2 . ASP I 1 377 ? 13.367 71.476 -8.356 1.00 60.28 ? 441 ASP I OD2 1 ATOM 25723 N N . ARG J 1 15 ? 61.708 100.343 11.066 1.00 98.97 ? 79 ARG J N 1 ATOM 25724 C CA . ARG J 1 15 ? 62.920 99.679 11.532 1.00 98.99 ? 79 ARG J CA 1 ATOM 25725 C C . ARG J 1 15 ? 63.160 98.359 10.811 1.00 104.96 ? 79 ARG J C 1 ATOM 25726 O O . ARG J 1 15 ? 62.258 97.526 10.726 1.00 108.56 ? 79 ARG J O 1 ATOM 25727 C CB . ARG J 1 15 ? 62.824 99.360 13.027 1.00 94.21 ? 79 ARG J CB 1 ATOM 25728 C CG . ARG J 1 15 ? 63.738 100.141 13.960 1.00 92.14 ? 79 ARG J CG 1 ATOM 25729 C CD . ARG J 1 15 ? 63.279 99.922 15.401 1.00 92.60 ? 79 ARG J CD 1 ATOM 25730 N NE . ARG J 1 15 ? 63.544 101.041 16.301 1.00 93.13 ? 79 ARG J NE 1 ATOM 25731 C CZ . ARG J 1 15 ? 63.218 101.042 17.591 1.00 92.86 ? 79 ARG J CZ 1 ATOM 25732 N NH1 . ARG J 1 15 ? 62.627 99.981 18.125 1.00 90.27 ? 79 ARG J NH1 1 ATOM 25733 N NH2 . ARG J 1 15 ? 63.486 102.097 18.349 1.00 92.66 ? 79 ARG J NH2 1 ATOM 25734 N N . ALA J 1 16 ? 64.369 98.163 10.295 1.00 106.06 ? 80 ALA J N 1 ATOM 25735 C CA . ALA J 1 16 ? 64.767 96.843 9.826 1.00 103.05 ? 80 ALA J CA 1 ATOM 25736 C C . ALA J 1 16 ? 65.074 95.989 11.054 1.00 99.31 ? 80 ALA J C 1 ATOM 25737 O O . ALA J 1 16 ? 65.695 96.472 12.003 1.00 99.17 ? 80 ALA J O 1 ATOM 25738 C CB . ALA J 1 16 ? 65.978 96.933 8.918 1.00 102.03 ? 80 ALA J CB 1 ATOM 25739 N N . LYS J 1 17 ? 64.656 94.726 11.039 1.00 95.73 ? 81 LYS J N 1 ATOM 25740 C CA . LYS J 1 17 ? 64.884 93.834 12.180 1.00 92.99 ? 81 LYS J CA 1 ATOM 25741 C C . LYS J 1 17 ? 66.360 93.476 12.375 1.00 92.83 ? 81 LYS J C 1 ATOM 25742 O O . LYS J 1 17 ? 67.210 93.864 11.573 1.00 92.02 ? 81 LYS J O 1 ATOM 25743 C CB . LYS J 1 17 ? 64.002 92.581 12.099 1.00 89.11 ? 81 LYS J CB 1 ATOM 25744 C CG . LYS J 1 17 ? 62.507 92.878 12.195 1.00 84.39 ? 81 LYS J CG 1 ATOM 25745 C CD . LYS J 1 17 ? 61.664 91.624 12.027 1.00 83.45 ? 81 LYS J CD 1 ATOM 25746 C CE . LYS J 1 17 ? 60.175 91.938 12.077 1.00 83.14 ? 81 LYS J CE 1 ATOM 25747 N NZ . LYS J 1 17 ? 59.728 92.336 13.442 1.00 84.78 ? 81 LYS J NZ 1 ATOM 25748 N N . SER J 1 18 ? 66.653 92.724 13.433 1.00 94.20 ? 82 SER J N 1 ATOM 25749 C CA . SER J 1 18 ? 68.033 92.491 13.852 1.00 98.43 ? 82 SER J CA 1 ATOM 25750 C C . SER J 1 18 ? 68.858 91.765 12.792 1.00 100.70 ? 82 SER J C 1 ATOM 25751 O O . SER J 1 18 ? 69.916 92.246 12.386 1.00 102.53 ? 82 SER J O 1 ATOM 25752 C CB . SER J 1 18 ? 68.051 91.691 15.157 1.00 98.53 ? 82 SER J CB 1 ATOM 25753 O OG . SER J 1 18 ? 67.323 90.483 15.019 1.00 98.42 ? 82 SER J OG 1 ATOM 25754 N N . GLN J 1 19 ? 68.373 90.613 12.347 1.00 97.30 ? 83 GLN J N 1 ATOM 25755 C CA . GLN J 1 19 ? 69.050 89.844 11.306 1.00 91.11 ? 83 GLN J CA 1 ATOM 25756 C C . GLN J 1 19 ? 68.065 89.248 10.306 1.00 83.54 ? 83 GLN J C 1 ATOM 25757 O O . GLN J 1 19 ? 66.876 89.122 10.592 1.00 70.97 ? 83 GLN J O 1 ATOM 25758 C CB . GLN J 1 19 ? 69.970 88.765 11.885 1.00 91.39 ? 83 GLN J CB 1 ATOM 25759 C CG . GLN J 1 19 ? 71.329 89.308 12.313 1.00 94.77 ? 83 GLN J CG 1 ATOM 25760 C CD . GLN J 1 19 ? 72.408 88.245 12.351 1.00 100.68 ? 83 GLN J CD 1 ATOM 25761 O OE1 . GLN J 1 19 ? 72.202 87.118 11.900 1.00 103.87 ? 83 GLN J OE1 1 ATOM 25762 N NE2 . GLN J 1 19 ? 73.574 88.605 12.872 1.00 101.05 ? 83 GLN J NE2 1 ATOM 25763 N N . MET J 1 20 ? 68.571 88.894 9.131 1.00 89.74 ? 84 MET J N 1 ATOM 25764 C CA . MET J 1 20 ? 67.759 88.248 8.113 1.00 91.96 ? 84 MET J CA 1 ATOM 25765 C C . MET J 1 20 ? 67.289 86.896 8.630 1.00 85.62 ? 84 MET J C 1 ATOM 25766 O O . MET J 1 20 ? 68.020 86.216 9.357 1.00 84.42 ? 84 MET J O 1 ATOM 25767 C CB . MET J 1 20 ? 68.588 88.033 6.842 1.00 97.53 ? 84 MET J CB 1 ATOM 25768 C CG . MET J 1 20 ? 68.355 89.054 5.733 1.00 101.60 ? 84 MET J CG 1 ATOM 25769 S SD . MET J 1 20 ? 66.687 89.032 5.057 1.00 178.44 ? 84 MET J SD 1 ATOM 25770 C CE . MET J 1 20 ? 66.374 87.273 5.061 1.00 91.48 ? 84 MET J CE 1 ATOM 25771 N N . CYS J 1 21 ? 66.065 86.510 8.279 1.00 81.93 ? 85 CYS J N 1 ATOM 25772 C CA . CYS J 1 21 ? 65.618 85.165 8.606 1.00 84.61 ? 85 CYS J CA 1 ATOM 25773 C C . CYS J 1 21 ? 66.453 84.226 7.761 1.00 86.28 ? 85 CYS J C 1 ATOM 25774 O O . CYS J 1 21 ? 66.740 84.517 6.600 1.00 85.84 ? 85 CYS J O 1 ATOM 25775 C CB . CYS J 1 21 ? 64.126 84.969 8.308 1.00 85.46 ? 85 CYS J CB 1 ATOM 25776 S SG . CYS J 1 21 ? 62.987 85.925 9.343 1.00 163.03 ? 85 CYS J SG 1 ATOM 25777 N N . GLU J 1 22 ? 66.839 83.095 8.332 1.00 86.25 ? 86 GLU J N 1 ATOM 25778 C CA . GLU J 1 22 ? 67.588 82.113 7.570 1.00 83.59 ? 86 GLU J CA 1 ATOM 25779 C C . GLU J 1 22 ? 66.693 81.533 6.493 1.00 76.83 ? 86 GLU J C 1 ATOM 25780 O O . GLU J 1 22 ? 65.537 81.197 6.750 1.00 73.76 ? 86 GLU J O 1 ATOM 25781 C CB . GLU J 1 22 ? 68.127 81.008 8.472 1.00 89.73 ? 86 GLU J CB 1 ATOM 25782 C CG . GLU J 1 22 ? 69.261 80.232 7.825 1.00 97.43 ? 86 GLU J CG 1 ATOM 25783 C CD . GLU J 1 22 ? 70.021 79.374 8.812 1.00 102.60 ? 86 GLU J CD 1 ATOM 25784 O OE1 . GLU J 1 22 ? 69.597 79.295 9.983 1.00 104.73 ? 86 GLU J OE1 1 ATOM 25785 O OE2 . GLU J 1 22 ? 71.049 78.786 8.416 1.00 105.13 ? 86 GLU J OE2 1 ATOM 25786 N N . VAL J 1 23 ? 67.221 81.430 5.280 1.00 73.26 ? 87 VAL J N 1 ATOM 25787 C CA . VAL J 1 23 ? 66.420 80.930 4.177 1.00 73.04 ? 87 VAL J CA 1 ATOM 25788 C C . VAL J 1 23 ? 66.882 79.554 3.708 1.00 70.85 ? 87 VAL J C 1 ATOM 25789 O O . VAL J 1 23 ? 68.006 79.389 3.234 1.00 73.69 ? 87 VAL J O 1 ATOM 25790 C CB . VAL J 1 23 ? 66.452 81.897 2.982 1.00 75.77 ? 87 VAL J CB 1 ATOM 25791 C CG1 . VAL J 1 23 ? 65.682 81.302 1.822 1.00 75.68 ? 87 VAL J CG1 1 ATOM 25792 C CG2 . VAL J 1 23 ? 65.858 83.237 3.369 1.00 80.61 ? 87 VAL J CG2 1 ATOM 25793 N N . LYS J 1 24 ? 66.005 78.566 3.860 1.00 64.02 ? 88 LYS J N 1 ATOM 25794 C CA . LYS J 1 24 ? 66.279 77.206 3.408 1.00 64.47 ? 88 LYS J CA 1 ATOM 25795 C C . LYS J 1 24 ? 65.301 76.824 2.308 1.00 60.13 ? 88 LYS J C 1 ATOM 25796 O O . LYS J 1 24 ? 65.398 75.744 1.723 1.00 50.74 ? 88 LYS J O 1 ATOM 25797 C CB . LYS J 1 24 ? 66.206 76.196 4.554 1.00 72.70 ? 88 LYS J CB 1 ATOM 25798 C CG . LYS J 1 24 ? 67.285 76.372 5.612 1.00 78.99 ? 88 LYS J CG 1 ATOM 25799 C CD . LYS J 1 24 ? 67.438 75.102 6.438 1.00 84.56 ? 88 LYS J CD 1 ATOM 25800 C CE . LYS J 1 24 ? 68.673 75.152 7.328 1.00 88.41 ? 88 LYS J CE 1 ATOM 25801 N NZ . LYS J 1 24 ? 68.957 73.825 7.955 1.00 88.41 ? 88 LYS J NZ 1 ATOM 25802 N N . GLY J 1 25 ? 64.348 77.712 2.040 1.00 66.98 ? 89 GLY J N 1 ATOM 25803 C CA . GLY J 1 25 ? 63.361 77.469 1.006 1.00 70.58 ? 89 GLY J CA 1 ATOM 25804 C C . GLY J 1 25 ? 62.585 78.710 0.610 1.00 72.16 ? 89 GLY J C 1 ATOM 25805 O O . GLY J 1 25 ? 62.626 79.739 1.291 1.00 67.84 ? 89 GLY J O 1 ATOM 25806 N N . TRP J 1 26 ? 61.874 78.610 -0.507 1.00 70.57 ? 90 TRP J N 1 ATOM 25807 C CA . TRP J 1 26 ? 61.078 79.718 -1.010 1.00 68.90 ? 90 TRP J CA 1 ATOM 25808 C C . TRP J 1 26 ? 59.680 79.230 -1.341 1.00 64.85 ? 90 TRP J C 1 ATOM 25809 O O . TRP J 1 26 ? 59.508 78.248 -2.065 1.00 49.06 ? 90 TRP J O 1 ATOM 25810 C CB . TRP J 1 26 ? 61.729 80.328 -2.255 1.00 49.05 ? 90 TRP J CB 1 ATOM 25811 C CG . TRP J 1 26 ? 63.139 80.763 -2.035 1.00 72.44 ? 90 TRP J CG 1 ATOM 25812 C CD1 . TRP J 1 26 ? 64.269 80.014 -2.202 1.00 72.31 ? 90 TRP J CD1 1 ATOM 25813 C CD2 . TRP J 1 26 ? 63.573 82.048 -1.579 1.00 71.95 ? 90 TRP J CD2 1 ATOM 25814 N NE1 . TRP J 1 26 ? 65.381 80.760 -1.890 1.00 74.37 ? 90 TRP J NE1 1 ATOM 25815 C CE2 . TRP J 1 26 ? 64.980 82.015 -1.503 1.00 72.97 ? 90 TRP J CE2 1 ATOM 25816 C CE3 . TRP J 1 26 ? 62.908 83.228 -1.230 1.00 70.37 ? 90 TRP J CE3 1 ATOM 25817 C CZ2 . TRP J 1 26 ? 65.734 83.117 -1.095 1.00 69.14 ? 90 TRP J CZ2 1 ATOM 25818 C CZ3 . TRP J 1 26 ? 63.656 84.320 -0.825 1.00 68.68 ? 90 TRP J CZ3 1 ATOM 25819 C CH2 . TRP J 1 26 ? 65.053 84.257 -0.758 1.00 67.71 ? 90 TRP J CH2 1 ATOM 25820 N N . VAL J 1 27 ? 58.681 79.918 -0.805 1.00 55.26 ? 91 VAL J N 1 ATOM 25821 C CA . VAL J 1 27 ? 57.299 79.560 -1.074 1.00 54.38 ? 91 VAL J CA 1 ATOM 25822 C C . VAL J 1 27 ? 56.554 80.752 -1.663 1.00 59.38 ? 91 VAL J C 1 ATOM 25823 O O . VAL J 1 27 ? 56.752 81.891 -1.238 1.00 48.99 ? 91 VAL J O 1 ATOM 25824 C CB . VAL J 1 27 ? 56.587 79.028 0.194 1.00 53.78 ? 91 VAL J CB 1 ATOM 25825 C CG1 . VAL J 1 27 ? 57.081 77.630 0.536 1.00 52.87 ? 91 VAL J CG1 1 ATOM 25826 C CG2 . VAL J 1 27 ? 56.792 79.973 1.365 1.00 51.62 ? 91 VAL J CG2 1 ATOM 25827 N N . PRO J 1 28 ? 55.681 80.486 -2.644 1.00 61.43 ? 92 PRO J N 1 ATOM 25828 C CA . PRO J 1 28 ? 54.945 81.551 -3.323 1.00 63.81 ? 92 PRO J CA 1 ATOM 25829 C C . PRO J 1 28 ? 53.845 82.098 -2.432 1.00 67.85 ? 92 PRO J C 1 ATOM 25830 O O . PRO J 1 28 ? 53.074 81.331 -1.857 1.00 68.08 ? 92 PRO J O 1 ATOM 25831 C CB . PRO J 1 28 ? 54.346 80.836 -4.539 1.00 58.80 ? 92 PRO J CB 1 ATOM 25832 C CG . PRO J 1 28 ? 54.200 79.426 -4.105 1.00 56.46 ? 92 PRO J CG 1 ATOM 25833 C CD . PRO J 1 28 ? 55.369 79.156 -3.197 1.00 58.86 ? 92 PRO J CD 1 ATOM 25834 N N . THR J 1 29 ? 53.787 83.418 -2.306 1.00 68.21 ? 93 THR J N 1 ATOM 25835 C CA . THR J 1 29 ? 52.732 84.043 -1.527 1.00 70.65 ? 93 THR J CA 1 ATOM 25836 C C . THR J 1 29 ? 51.660 84.533 -2.484 1.00 68.19 ? 93 THR J C 1 ATOM 25837 O O . THR J 1 29 ? 50.497 84.679 -2.108 1.00 72.93 ? 93 THR J O 1 ATOM 25838 C CB . THR J 1 29 ? 53.256 85.217 -0.663 1.00 72.85 ? 93 THR J CB 1 ATOM 25839 O OG1 . THR J 1 29 ? 54.062 86.095 -1.460 1.00 73.32 ? 93 THR J OG1 1 ATOM 25840 C CG2 . THR J 1 29 ? 54.079 84.691 0.503 1.00 72.05 ? 93 THR J CG2 1 ATOM 25841 N N . HIS J 1 30 ? 52.053 84.768 -3.732 1.00 61.81 ? 94 HIS J N 1 ATOM 25842 C CA . HIS J 1 30 ? 51.096 85.169 -4.752 1.00 59.87 ? 94 HIS J CA 1 ATOM 25843 C C . HIS J 1 30 ? 51.382 84.496 -6.091 1.00 55.75 ? 94 HIS J C 1 ATOM 25844 O O . HIS J 1 30 ? 52.489 84.581 -6.620 1.00 49.27 ? 94 HIS J O 1 ATOM 25845 C CB . HIS J 1 30 ? 51.074 86.692 -4.898 1.00 59.95 ? 94 HIS J CB 1 ATOM 25846 C CG . HIS J 1 30 ? 50.667 87.402 -3.647 1.00 61.96 ? 94 HIS J CG 1 ATOM 25847 N ND1 . HIS J 1 30 ? 51.575 87.840 -2.709 1.00 58.52 ? 94 HIS J ND1 1 ATOM 25848 C CD2 . HIS J 1 30 ? 49.440 87.707 -3.152 1.00 65.96 ? 94 HIS J CD2 1 ATOM 25849 C CE1 . HIS J 1 30 ? 50.932 88.407 -1.706 1.00 58.55 ? 94 HIS J CE1 1 ATOM 25850 N NE2 . HIS J 1 30 ? 49.636 88.338 -1.948 1.00 65.35 ? 94 HIS J NE2 1 ATOM 25851 N N . ARG J 1 31 ? 50.365 83.823 -6.619 1.00 50.74 ? 95 ARG J N 1 ATOM 25852 C CA . ARG J 1 31 ? 50.453 83.092 -7.875 1.00 53.57 ? 95 ARG J CA 1 ATOM 25853 C C . ARG J 1 31 ? 49.029 82.802 -8.326 1.00 51.86 ? 95 ARG J C 1 ATOM 25854 O O . ARG J 1 31 ? 48.289 82.099 -7.637 1.00 51.09 ? 95 ARG J O 1 ATOM 25855 C CB . ARG J 1 31 ? 51.215 81.781 -7.678 1.00 60.99 ? 95 ARG J CB 1 ATOM 25856 C CG . ARG J 1 31 ? 51.106 80.823 -8.849 1.00 68.87 ? 95 ARG J CG 1 ATOM 25857 C CD . ARG J 1 31 ? 51.847 81.357 -10.055 1.00 78.96 ? 95 ARG J CD 1 ATOM 25858 N NE . ARG J 1 31 ? 52.170 80.297 -11.003 1.00 91.41 ? 95 ARG J NE 1 ATOM 25859 C CZ . ARG J 1 31 ? 51.575 80.151 -12.182 1.00 99.70 ? 95 ARG J CZ 1 ATOM 25860 N NH1 . ARG J 1 31 ? 50.628 81.004 -12.554 1.00 102.74 ? 95 ARG J NH1 1 ATOM 25861 N NH2 . ARG J 1 31 ? 51.929 79.159 -12.988 1.00 99.22 ? 95 ARG J NH2 1 ATOM 25862 N N . GLY J 1 32 ? 48.639 83.349 -9.473 1.00 57.12 ? 96 GLY J N 1 ATOM 25863 C CA . GLY J 1 32 ? 47.250 83.293 -9.891 1.00 62.94 ? 96 GLY J CA 1 ATOM 25864 C C . GLY J 1 32 ? 46.924 82.180 -10.867 1.00 65.57 ? 96 GLY J C 1 ATOM 25865 O O . GLY J 1 32 ? 47.629 81.171 -10.944 1.00 68.22 ? 96 GLY J O 1 ATOM 25866 N N . PHE J 1 33 ? 45.838 82.380 -11.609 1.00 63.99 ? 97 PHE J N 1 ATOM 25867 C CA . PHE J 1 33 ? 45.319 81.402 -12.554 1.00 49.65 ? 97 PHE J CA 1 ATOM 25868 C C . PHE J 1 33 ? 45.283 82.016 -13.954 1.00 55.92 ? 97 PHE J C 1 ATOM 25869 O O . PHE J 1 33 ? 45.364 83.236 -14.090 1.00 55.33 ? 97 PHE J O 1 ATOM 25870 C CB . PHE J 1 33 ? 43.923 80.942 -12.112 1.00 60.46 ? 97 PHE J CB 1 ATOM 25871 C CG . PHE J 1 33 ? 42.908 82.050 -12.027 1.00 59.95 ? 97 PHE J CG 1 ATOM 25872 C CD1 . PHE J 1 33 ? 42.717 82.739 -10.837 1.00 59.27 ? 97 PHE J CD1 1 ATOM 25873 C CD2 . PHE J 1 33 ? 42.129 82.389 -13.126 1.00 63.51 ? 97 PHE J CD2 1 ATOM 25874 C CE1 . PHE J 1 33 ? 41.778 83.751 -10.745 1.00 49.54 ? 97 PHE J CE1 1 ATOM 25875 C CE2 . PHE J 1 33 ? 41.189 83.403 -13.044 1.00 62.85 ? 97 PHE J CE2 1 ATOM 25876 C CZ . PHE J 1 33 ? 41.012 84.083 -11.851 1.00 49.61 ? 97 PHE J CZ 1 ATOM 25877 N N . PRO J 1 34 ? 45.169 81.177 -15.002 1.00 59.08 ? 98 PRO J N 1 ATOM 25878 C CA . PRO J 1 34 ? 45.157 81.715 -16.367 1.00 61.44 ? 98 PRO J CA 1 ATOM 25879 C C . PRO J 1 34 ? 43.962 82.620 -16.641 1.00 58.08 ? 98 PRO J C 1 ATOM 25880 O O . PRO J 1 34 ? 42.826 82.258 -16.329 1.00 59.24 ? 98 PRO J O 1 ATOM 25881 C CB . PRO J 1 34 ? 45.046 80.456 -17.238 1.00 62.67 ? 98 PRO J CB 1 ATOM 25882 C CG . PRO J 1 34 ? 45.569 79.359 -16.398 1.00 60.19 ? 98 PRO J CG 1 ATOM 25883 C CD . PRO J 1 34 ? 45.160 79.702 -15.001 1.00 59.82 ? 98 PRO J CD 1 ATOM 25884 N N . TRP J 1 35 ? 44.224 83.793 -17.210 1.00 58.39 ? 99 TRP J N 1 ATOM 25885 C CA . TRP J 1 35 ? 43.160 84.736 -17.544 1.00 61.10 ? 99 TRP J CA 1 ATOM 25886 C C . TRP J 1 35 ? 42.632 84.494 -18.952 1.00 65.73 ? 99 TRP J C 1 ATOM 25887 O O . TRP J 1 35 ? 41.903 85.318 -19.513 1.00 50.03 ? 99 TRP J O 1 ATOM 25888 C CB . TRP J 1 35 ? 43.611 86.187 -17.342 1.00 49.89 ? 99 TRP J CB 1 ATOM 25889 C CG . TRP J 1 35 ? 43.697 86.564 -15.889 1.00 49.80 ? 99 TRP J CG 1 ATOM 25890 C CD1 . TRP J 1 35 ? 43.415 85.759 -14.823 1.00 49.75 ? 99 TRP J CD1 1 ATOM 25891 C CD2 . TRP J 1 35 ? 44.067 87.839 -15.339 1.00 49.76 ? 99 TRP J CD2 1 ATOM 25892 N NE1 . TRP J 1 35 ? 43.597 86.446 -13.647 1.00 49.68 ? 99 TRP J NE1 1 ATOM 25893 C CE2 . TRP J 1 35 ? 43.996 87.726 -13.935 1.00 49.68 ? 99 TRP J CE2 1 ATOM 25894 C CE3 . TRP J 1 35 ? 44.455 89.062 -15.895 1.00 49.79 ? 99 TRP J CE3 1 ATOM 25895 C CZ2 . TRP J 1 35 ? 44.301 88.787 -13.079 1.00 61.61 ? 99 TRP J CZ2 1 ATOM 25896 C CZ3 . TRP J 1 35 ? 44.757 90.118 -15.039 1.00 59.07 ? 99 TRP J CZ3 1 ATOM 25897 C CH2 . TRP J 1 35 ? 44.677 89.971 -13.650 1.00 49.65 ? 99 TRP J CH2 1 ATOM 25898 N N . GLY J 1 36 ? 43.017 83.350 -19.514 1.00 68.30 ? 100 GLY J N 1 ATOM 25899 C CA . GLY J 1 36 ? 42.349 82.798 -20.676 1.00 67.21 ? 100 GLY J CA 1 ATOM 25900 C C . GLY J 1 36 ? 42.708 83.547 -21.937 1.00 71.32 ? 100 GLY J C 1 ATOM 25901 O O . GLY J 1 36 ? 43.434 84.539 -21.885 1.00 82.99 ? 100 GLY J O 1 ATOM 25902 N N . PRO J 1 37 ? 42.214 83.066 -23.085 1.00 62.96 ? 101 PRO J N 1 ATOM 25903 C CA . PRO J 1 37 ? 42.429 83.774 -24.350 1.00 58.38 ? 101 PRO J CA 1 ATOM 25904 C C . PRO J 1 37 ? 41.857 85.187 -24.285 1.00 59.87 ? 101 PRO J C 1 ATOM 25905 O O . PRO J 1 37 ? 42.571 86.152 -24.558 1.00 50.31 ? 101 PRO J O 1 ATOM 25906 C CB . PRO J 1 37 ? 41.643 82.938 -25.365 1.00 53.80 ? 101 PRO J CB 1 ATOM 25907 C CG . PRO J 1 37 ? 41.485 81.597 -24.739 1.00 55.74 ? 101 PRO J CG 1 ATOM 25908 C CD . PRO J 1 37 ? 41.478 81.802 -23.258 1.00 59.64 ? 101 PRO J CD 1 ATOM 25909 N N . GLU J 1 38 ? 40.589 85.299 -23.902 1.00 62.48 ? 102 GLU J N 1 ATOM 25910 C CA . GLU J 1 38 ? 39.910 86.591 -23.882 1.00 66.22 ? 102 GLU J CA 1 ATOM 25911 C C . GLU J 1 38 ? 39.806 87.230 -22.496 1.00 62.82 ? 102 GLU J C 1 ATOM 25912 O O . GLU J 1 38 ? 39.496 86.562 -21.510 1.00 63.21 ? 102 GLU J O 1 ATOM 25913 C CB . GLU J 1 38 ? 38.524 86.452 -24.518 1.00 69.02 ? 102 GLU J CB 1 ATOM 25914 C CG . GLU J 1 38 ? 38.587 86.055 -25.986 1.00 76.84 ? 102 GLU J CG 1 ATOM 25915 C CD . GLU J 1 38 ? 38.990 87.207 -26.886 1.00 84.82 ? 102 GLU J CD 1 ATOM 25916 O OE1 . GLU J 1 38 ? 39.212 86.972 -28.094 1.00 87.33 ? 102 GLU J OE1 1 ATOM 25917 O OE2 . GLU J 1 38 ? 39.102 88.346 -26.382 1.00 87.15 ? 102 GLU J OE2 1 ATOM 25918 N N . LEU J 1 39 ? 40.065 88.533 -22.443 1.00 50.18 ? 103 LEU J N 1 ATOM 25919 C CA . LEU J 1 39 ? 40.027 89.295 -21.199 1.00 50.10 ? 103 LEU J CA 1 ATOM 25920 C C . LEU J 1 39 ? 38.783 90.178 -21.085 1.00 50.10 ? 103 LEU J C 1 ATOM 25921 O O . LEU J 1 39 ? 38.190 90.569 -22.094 1.00 50.15 ? 103 LEU J O 1 ATOM 25922 C CB . LEU J 1 39 ? 41.281 90.176 -21.095 1.00 50.09 ? 103 LEU J CB 1 ATOM 25923 C CG . LEU J 1 39 ? 42.624 89.445 -21.118 1.00 61.32 ? 103 LEU J CG 1 ATOM 25924 C CD1 . LEU J 1 39 ? 43.796 90.413 -21.141 1.00 50.08 ? 103 LEU J CD1 1 ATOM 25925 C CD2 . LEU J 1 39 ? 42.721 88.540 -19.911 1.00 50.02 ? 103 LEU J CD2 1 ATOM 25926 N N . PRO J 1 40 ? 38.380 90.487 -19.842 1.00 62.88 ? 104 PRO J N 1 ATOM 25927 C CA . PRO J 1 40 ? 37.375 91.528 -19.598 1.00 63.04 ? 104 PRO J CA 1 ATOM 25928 C C . PRO J 1 40 ? 37.942 92.893 -19.976 1.00 61.73 ? 104 PRO J C 1 ATOM 25929 O O . PRO J 1 40 ? 39.158 93.043 -20.055 1.00 64.95 ? 104 PRO J O 1 ATOM 25930 C CB . PRO J 1 40 ? 37.145 91.440 -18.084 1.00 62.95 ? 104 PRO J CB 1 ATOM 25931 C CG . PRO J 1 40 ? 38.385 90.787 -17.543 1.00 63.06 ? 104 PRO J CG 1 ATOM 25932 C CD . PRO J 1 40 ? 38.795 89.813 -18.599 1.00 60.14 ? 104 PRO J CD 1 ATOM 25933 N N . GLY J 1 41 ? 37.076 93.874 -20.204 1.00 59.92 ? 105 GLY J N 1 ATOM 25934 C CA . GLY J 1 41 ? 37.499 95.147 -20.762 1.00 60.63 ? 105 GLY J CA 1 ATOM 25935 C C . GLY J 1 41 ? 38.165 96.132 -19.818 1.00 65.02 ? 105 GLY J C 1 ATOM 25936 O O . GLY J 1 41 ? 38.850 97.058 -20.261 1.00 65.66 ? 105 GLY J O 1 ATOM 25937 N N . ASP J 1 42 ? 37.963 95.940 -18.519 1.00 71.85 ? 106 ASP J N 1 ATOM 25938 C CA . ASP J 1 42 ? 38.383 96.926 -17.526 1.00 79.67 ? 106 ASP J CA 1 ATOM 25939 C C . ASP J 1 42 ? 39.717 96.627 -16.830 1.00 81.49 ? 106 ASP J C 1 ATOM 25940 O O . ASP J 1 42 ? 40.047 97.264 -15.829 1.00 84.69 ? 106 ASP J O 1 ATOM 25941 C CB . ASP J 1 42 ? 37.266 97.140 -16.491 1.00 83.02 ? 106 ASP J CB 1 ATOM 25942 C CG . ASP J 1 42 ? 36.768 95.839 -15.886 1.00 86.81 ? 106 ASP J CG 1 ATOM 25943 O OD1 . ASP J 1 42 ? 36.553 94.874 -16.649 1.00 87.15 ? 106 ASP J OD1 1 ATOM 25944 O OD2 . ASP J 1 42 ? 36.574 95.786 -14.652 1.00 87.81 ? 106 ASP J OD2 1 ATOM 25945 N N . LEU J 1 43 ? 40.482 95.670 -17.352 1.00 76.12 ? 107 LEU J N 1 ATOM 25946 C CA . LEU J 1 43 ? 41.816 95.403 -16.811 1.00 73.55 ? 107 LEU J CA 1 ATOM 25947 C C . LEU J 1 43 ? 42.809 96.439 -17.323 1.00 75.88 ? 107 LEU J C 1 ATOM 25948 O O . LEU J 1 43 ? 42.736 96.866 -18.477 1.00 77.62 ? 107 LEU J O 1 ATOM 25949 C CB . LEU J 1 43 ? 42.311 93.996 -17.166 1.00 67.21 ? 107 LEU J CB 1 ATOM 25950 C CG . LEU J 1 43 ? 41.604 92.777 -16.584 1.00 59.84 ? 107 LEU J CG 1 ATOM 25951 C CD1 . LEU J 1 43 ? 42.089 91.502 -17.255 1.00 56.68 ? 107 LEU J CD1 1 ATOM 25952 C CD2 . LEU J 1 43 ? 41.874 92.726 -15.102 1.00 57.05 ? 107 LEU J CD2 1 ATOM 25953 N N . ILE J 1 44 ? 43.736 96.842 -16.462 1.00 49.78 ? 108 ILE J N 1 ATOM 25954 C CA . ILE J 1 44 ? 44.748 97.814 -16.850 1.00 49.80 ? 108 ILE J CA 1 ATOM 25955 C C . ILE J 1 44 ? 45.996 97.089 -17.346 1.00 55.29 ? 108 ILE J C 1 ATOM 25956 O O . ILE J 1 44 ? 46.549 96.237 -16.647 1.00 55.82 ? 108 ILE J O 1 ATOM 25957 C CB . ILE J 1 44 ? 45.115 98.751 -15.674 1.00 49.72 ? 108 ILE J CB 1 ATOM 25958 C CG1 . ILE J 1 44 ? 43.875 99.487 -15.165 1.00 49.69 ? 108 ILE J CG1 1 ATOM 25959 C CG2 . ILE J 1 44 ? 46.180 99.750 -16.092 1.00 49.74 ? 108 ILE J CG2 1 ATOM 25960 C CD1 . ILE J 1 44 ? 44.122 100.320 -13.925 1.00 50.77 ? 108 ILE J CD1 1 ATOM 25961 N N . LEU J 1 45 ? 46.439 97.429 -18.553 1.00 57.58 ? 109 LEU J N 1 ATOM 25962 C CA . LEU J 1 45 ? 47.649 96.835 -19.106 1.00 62.07 ? 109 LEU J CA 1 ATOM 25963 C C . LEU J 1 45 ? 48.849 97.568 -18.528 1.00 61.91 ? 109 LEU J C 1 ATOM 25964 O O . LEU J 1 45 ? 48.871 98.800 -18.481 1.00 54.15 ? 109 LEU J O 1 ATOM 25965 C CB . LEU J 1 45 ? 47.639 96.908 -20.635 1.00 69.09 ? 109 LEU J CB 1 ATOM 25966 C CG . LEU J 1 45 ? 46.409 96.281 -21.294 1.00 69.82 ? 109 LEU J CG 1 ATOM 25967 C CD1 . LEU J 1 45 ? 46.423 96.476 -22.791 1.00 69.08 ? 109 LEU J CD1 1 ATOM 25968 C CD2 . LEU J 1 45 ? 46.354 94.803 -20.958 1.00 69.35 ? 109 LEU J CD2 1 ATOM 25969 N N . SER J 1 46 ? 49.847 96.805 -18.090 1.00 65.43 ? 110 SER J N 1 ATOM 25970 C CA . SER J 1 46 ? 50.945 97.372 -17.318 1.00 65.00 ? 110 SER J CA 1 ATOM 25971 C C . SER J 1 46 ? 52.316 96.804 -17.666 1.00 62.37 ? 110 SER J C 1 ATOM 25972 O O . SER J 1 46 ? 52.430 95.777 -18.339 1.00 58.13 ? 110 SER J O 1 ATOM 25973 C CB . SER J 1 46 ? 50.679 97.166 -15.827 1.00 65.24 ? 110 SER J CB 1 ATOM 25974 O OG . SER J 1 46 ? 50.708 95.791 -15.494 1.00 70.58 ? 110 SER J OG 1 ATOM 25975 N N . ARG J 1 47 ? 53.348 97.498 -17.192 1.00 66.76 ? 111 ARG J N 1 ATOM 25976 C CA . ARG J 1 47 ? 54.733 97.040 -17.269 1.00 70.53 ? 111 ARG J CA 1 ATOM 25977 C C . ARG J 1 47 ? 55.529 97.662 -16.122 1.00 67.73 ? 111 ARG J C 1 ATOM 25978 O O . ARG J 1 47 ? 55.048 98.585 -15.463 1.00 49.69 ? 111 ARG J O 1 ATOM 25979 C CB . ARG J 1 47 ? 55.356 97.391 -18.624 1.00 74.29 ? 111 ARG J CB 1 ATOM 25980 C CG . ARG J 1 47 ? 55.312 98.869 -18.981 1.00 76.78 ? 111 ARG J CG 1 ATOM 25981 C CD . ARG J 1 47 ? 56.044 99.134 -20.293 1.00 79.32 ? 111 ARG J CD 1 ATOM 25982 N NE . ARG J 1 47 ? 55.415 98.452 -21.423 1.00 80.98 ? 111 ARG J NE 1 ATOM 25983 C CZ . ARG J 1 47 ? 54.753 99.061 -22.403 1.00 81.52 ? 111 ARG J CZ 1 ATOM 25984 N NH1 . ARG J 1 47 ? 54.628 100.382 -22.407 1.00 78.05 ? 111 ARG J NH1 1 ATOM 25985 N NH2 . ARG J 1 47 ? 54.217 98.346 -23.385 1.00 81.12 ? 111 ARG J NH2 1 ATOM 25986 N N . ARG J 1 48 ? 56.738 97.150 -15.889 1.00 67.32 ? 112 ARG J N 1 ATOM 25987 C CA . ARG J 1 48 ? 57.621 97.649 -14.829 1.00 49.66 ? 112 ARG J CA 1 ATOM 25988 C C . ARG J 1 48 ? 56.955 97.643 -13.458 1.00 60.37 ? 112 ARG J C 1 ATOM 25989 O O . ARG J 1 48 ? 57.103 98.583 -12.677 1.00 49.53 ? 112 ARG J O 1 ATOM 25990 C CB . ARG J 1 48 ? 58.153 99.047 -15.162 1.00 49.67 ? 112 ARG J CB 1 ATOM 25991 C CG . ARG J 1 48 ? 59.110 99.073 -16.339 1.00 74.66 ? 112 ARG J CG 1 ATOM 25992 C CD . ARG J 1 48 ? 59.399 100.493 -16.794 1.00 77.51 ? 112 ARG J CD 1 ATOM 25993 N NE . ARG J 1 48 ? 59.703 100.538 -18.223 1.00 80.31 ? 112 ARG J NE 1 ATOM 25994 C CZ . ARG J 1 48 ? 59.138 101.381 -19.081 1.00 83.21 ? 112 ARG J CZ 1 ATOM 25995 N NH1 . ARG J 1 48 ? 58.235 102.254 -18.659 1.00 85.19 ? 112 ARG J NH1 1 ATOM 25996 N NH2 . ARG J 1 48 ? 59.469 101.345 -20.365 1.00 82.99 ? 112 ARG J NH2 1 ATOM 25997 N N . ALA J 1 49 ? 56.235 96.568 -13.163 1.00 56.62 ? 113 ALA J N 1 ATOM 25998 C CA . ALA J 1 49 ? 55.553 96.455 -11.885 1.00 57.06 ? 113 ALA J CA 1 ATOM 25999 C C . ALA J 1 49 ? 56.521 95.999 -10.802 1.00 63.08 ? 113 ALA J C 1 ATOM 26000 O O . ALA J 1 49 ? 57.490 95.288 -11.078 1.00 49.45 ? 113 ALA J O 1 ATOM 26001 C CB . ALA J 1 49 ? 54.371 95.498 -11.985 1.00 56.53 ? 113 ALA J CB 1 ATOM 26002 N N . TYR J 1 50 ? 56.249 96.415 -9.571 1.00 49.36 ? 114 TYR J N 1 ATOM 26003 C CA . TYR J 1 50 ? 57.026 95.974 -8.420 1.00 53.21 ? 114 TYR J CA 1 ATOM 26004 C C . TYR J 1 50 ? 56.143 96.014 -7.187 1.00 49.23 ? 114 TYR J C 1 ATOM 26005 O O . TYR J 1 50 ? 55.005 96.482 -7.243 1.00 49.23 ? 114 TYR J O 1 ATOM 26006 C CB . TYR J 1 50 ? 58.285 96.830 -8.215 1.00 58.42 ? 114 TYR J CB 1 ATOM 26007 C CG . TYR J 1 50 ? 58.046 98.320 -8.061 1.00 62.54 ? 114 TYR J CG 1 ATOM 26008 C CD1 . TYR J 1 50 ? 57.972 99.148 -9.174 1.00 66.45 ? 114 TYR J CD1 1 ATOM 26009 C CD2 . TYR J 1 50 ? 57.908 98.898 -6.803 1.00 63.96 ? 114 TYR J CD2 1 ATOM 26010 C CE1 . TYR J 1 50 ? 57.764 100.507 -9.041 1.00 68.16 ? 114 TYR J CE1 1 ATOM 26011 C CE2 . TYR J 1 50 ? 57.697 100.257 -6.659 1.00 69.23 ? 114 TYR J CE2 1 ATOM 26012 C CZ . TYR J 1 50 ? 57.626 101.055 -7.783 1.00 67.48 ? 114 TYR J CZ 1 ATOM 26013 O OH . TYR J 1 50 ? 57.416 102.407 -7.653 1.00 64.68 ? 114 TYR J OH 1 ATOM 26014 N N . VAL J 1 51 ? 56.675 95.536 -6.070 1.00 52.93 ? 115 VAL J N 1 ATOM 26015 C CA . VAL J 1 51 ? 55.889 95.420 -4.854 1.00 56.06 ? 115 VAL J CA 1 ATOM 26016 C C . VAL J 1 51 ? 56.510 96.261 -3.754 1.00 57.08 ? 115 VAL J C 1 ATOM 26017 O O . VAL J 1 51 ? 57.731 96.311 -3.610 1.00 54.83 ? 115 VAL J O 1 ATOM 26018 C CB . VAL J 1 51 ? 55.810 93.947 -4.389 1.00 49.08 ? 115 VAL J CB 1 ATOM 26019 C CG1 . VAL J 1 51 ? 55.054 93.833 -3.077 1.00 49.01 ? 115 VAL J CG1 1 ATOM 26020 C CG2 . VAL J 1 51 ? 55.139 93.097 -5.447 1.00 56.87 ? 115 VAL J CG2 1 ATOM 26021 N N . SER J 1 52 ? 55.661 96.925 -2.979 1.00 59.86 ? 116 SER J N 1 ATOM 26022 C CA . SER J 1 52 ? 56.111 97.607 -1.780 1.00 61.85 ? 116 SER J CA 1 ATOM 26023 C C . SER J 1 52 ? 55.020 97.475 -0.735 1.00 64.75 ? 116 SER J C 1 ATOM 26024 O O . SER J 1 52 ? 53.828 97.526 -1.049 1.00 62.26 ? 116 SER J O 1 ATOM 26025 C CB . SER J 1 52 ? 56.431 99.077 -2.060 1.00 65.04 ? 116 SER J CB 1 ATOM 26026 O OG . SER J 1 52 ? 57.081 99.676 -0.953 1.00 69.94 ? 116 SER J OG 1 ATOM 26027 N N . CYS J 1 53 ? 55.439 97.299 0.511 1.00 69.28 ? 117 CYS J N 1 ATOM 26028 C CA . CYS J 1 53 ? 54.512 97.013 1.588 1.00 72.68 ? 117 CYS J CA 1 ATOM 26029 C C . CYS J 1 53 ? 54.621 98.114 2.618 1.00 77.97 ? 117 CYS J C 1 ATOM 26030 O O . CYS J 1 53 ? 55.693 98.690 2.813 1.00 77.73 ? 117 CYS J O 1 ATOM 26031 C CB . CYS J 1 53 ? 54.827 95.657 2.232 1.00 75.21 ? 117 CYS J CB 1 ATOM 26032 S SG . CYS J 1 53 ? 55.059 94.286 1.068 1.00 118.97 ? 117 CYS J SG 1 ATOM 26033 N N . ASP J 1 54 ? 53.513 98.402 3.284 1.00 84.99 ? 118 ASP J N 1 ATOM 26034 C CA . ASP J 1 54 ? 53.563 99.269 4.444 1.00 89.42 ? 118 ASP J CA 1 ATOM 26035 C C . ASP J 1 54 ? 53.589 98.406 5.692 1.00 88.32 ? 118 ASP J C 1 ATOM 26036 O O . ASP J 1 54 ? 53.939 97.227 5.629 1.00 85.79 ? 118 ASP J O 1 ATOM 26037 C CB . ASP J 1 54 ? 52.399 100.275 4.448 1.00 93.83 ? 118 ASP J CB 1 ATOM 26038 C CG . ASP J 1 54 ? 51.028 99.608 4.407 1.00 97.82 ? 118 ASP J CG 1 ATOM 26039 O OD1 . ASP J 1 54 ? 50.892 98.441 4.829 1.00 99.14 ? 118 ASP J OD1 1 ATOM 26040 O OD2 . ASP J 1 54 ? 50.071 100.268 3.949 1.00 99.63 ? 118 ASP J OD2 1 ATOM 26041 N N . LEU J 1 55 ? 53.229 98.990 6.824 1.00 91.49 ? 119 LEU J N 1 ATOM 26042 C CA . LEU J 1 55 ? 53.246 98.261 8.080 1.00 96.03 ? 119 LEU J CA 1 ATOM 26043 C C . LEU J 1 55 ? 52.085 97.275 8.143 1.00 99.44 ? 119 LEU J C 1 ATOM 26044 O O . LEU J 1 55 ? 52.133 96.280 8.871 1.00 104.23 ? 119 LEU J O 1 ATOM 26045 C CB . LEU J 1 55 ? 53.246 99.227 9.264 1.00 96.52 ? 119 LEU J CB 1 ATOM 26046 C CG . LEU J 1 55 ? 54.576 99.985 9.378 1.00 93.66 ? 119 LEU J CG 1 ATOM 26047 C CD1 . LEU J 1 55 ? 54.513 101.111 10.402 1.00 89.62 ? 119 LEU J CD1 1 ATOM 26048 C CD2 . LEU J 1 55 ? 55.721 99.028 9.687 1.00 90.98 ? 119 LEU J CD2 1 ATOM 26049 N N . THR J 1 56 ? 51.045 97.564 7.365 1.00 97.38 ? 120 THR J N 1 ATOM 26050 C CA . THR J 1 56 ? 49.822 96.775 7.380 1.00 95.35 ? 120 THR J CA 1 ATOM 26051 C C . THR J 1 56 ? 49.705 95.799 6.202 1.00 102.41 ? 120 THR J C 1 ATOM 26052 O O . THR J 1 56 ? 49.513 94.601 6.408 1.00 101.36 ? 120 THR J O 1 ATOM 26053 C CB . THR J 1 56 ? 48.581 97.697 7.366 1.00 88.27 ? 120 THR J CB 1 ATOM 26054 O OG1 . THR J 1 56 ? 48.600 98.506 6.181 1.00 86.34 ? 120 THR J OG1 1 ATOM 26055 C CG2 . THR J 1 56 ? 48.555 98.601 8.597 1.00 82.69 ? 120 THR J CG2 1 ATOM 26056 N N . SER J 1 57 ? 49.823 96.309 4.975 1.00 110.32 ? 121 SER J N 1 ATOM 26057 C CA . SER J 1 57 ? 49.579 95.501 3.774 1.00 63.64 ? 121 SER J CA 1 ATOM 26058 C C . SER J 1 57 ? 50.568 95.802 2.637 1.00 53.68 ? 121 SER J C 1 ATOM 26059 O O . SER J 1 57 ? 51.335 96.763 2.714 1.00 53.14 ? 121 SER J O 1 ATOM 26060 C CB . SER J 1 57 ? 48.135 95.688 3.294 1.00 70.60 ? 121 SER J CB 1 ATOM 26061 O OG . SER J 1 57 ? 47.712 97.030 3.452 1.00 72.33 ? 121 SER J OG 1 ATOM 26062 N N . CYS J 1 58 ? 50.548 94.985 1.585 1.00 86.17 ? 122 CYS J N 1 ATOM 26063 C CA . CYS J 1 58 ? 51.437 95.196 0.439 1.00 76.46 ? 122 CYS J CA 1 ATOM 26064 C C . CYS J 1 58 ? 50.677 95.652 -0.808 1.00 68.79 ? 122 CYS J C 1 ATOM 26065 O O . CYS J 1 58 ? 49.483 95.388 -0.945 1.00 66.92 ? 122 CYS J O 1 ATOM 26066 C CB . CYS J 1 58 ? 52.236 93.923 0.138 1.00 74.92 ? 122 CYS J CB 1 ATOM 26067 S SG . CYS J 1 58 ? 53.300 93.361 1.488 1.00 130.51 ? 122 CYS J SG 1 ATOM 26068 N N . PHE J 1 59 ? 51.375 96.319 -1.724 1.00 63.06 ? 123 PHE J N 1 ATOM 26069 C CA . PHE J 1 59 ? 50.732 96.882 -2.911 1.00 61.39 ? 123 PHE J CA 1 ATOM 26070 C C . PHE J 1 59 ? 51.538 96.651 -4.191 1.00 60.39 ? 123 PHE J C 1 ATOM 26071 O O . PHE J 1 59 ? 52.767 96.542 -4.154 1.00 57.92 ? 123 PHE J O 1 ATOM 26072 C CB . PHE J 1 59 ? 50.494 98.386 -2.719 1.00 67.25 ? 123 PHE J CB 1 ATOM 26073 C CG . PHE J 1 59 ? 49.515 98.714 -1.625 1.00 70.86 ? 123 PHE J CG 1 ATOM 26074 C CD1 . PHE J 1 59 ? 49.949 98.891 -0.319 1.00 73.28 ? 123 PHE J CD1 1 ATOM 26075 C CD2 . PHE J 1 59 ? 48.161 98.853 -1.904 1.00 69.85 ? 123 PHE J CD2 1 ATOM 26076 C CE1 . PHE J 1 59 ? 49.052 99.195 0.691 1.00 75.33 ? 123 PHE J CE1 1 ATOM 26077 C CE2 . PHE J 1 59 ? 47.257 99.156 -0.898 1.00 67.47 ? 123 PHE J CE2 1 ATOM 26078 C CZ . PHE J 1 59 ? 47.705 99.327 0.401 1.00 70.92 ? 123 PHE J CZ 1 ATOM 26079 N N . LYS J 1 60 ? 50.839 96.570 -5.322 1.00 62.53 ? 124 LYS J N 1 ATOM 26080 C CA . LYS J 1 60 ? 51.497 96.537 -6.623 1.00 63.95 ? 124 LYS J CA 1 ATOM 26081 C C . LYS J 1 60 ? 51.616 97.949 -7.164 1.00 60.51 ? 124 LYS J C 1 ATOM 26082 O O . LYS J 1 60 ? 50.629 98.684 -7.226 1.00 59.66 ? 124 LYS J O 1 ATOM 26083 C CB . LYS J 1 60 ? 50.711 95.691 -7.631 1.00 68.95 ? 124 LYS J CB 1 ATOM 26084 C CG . LYS J 1 60 ? 50.553 94.230 -7.272 1.00 73.75 ? 124 LYS J CG 1 ATOM 26085 C CD . LYS J 1 60 ? 49.711 93.514 -8.314 1.00 75.29 ? 124 LYS J CD 1 ATOM 26086 C CE . LYS J 1 60 ? 48.240 93.854 -8.159 1.00 76.06 ? 124 LYS J CE 1 ATOM 26087 N NZ . LYS J 1 60 ? 47.374 93.010 -9.028 1.00 74.97 ? 124 LYS J NZ 1 ATOM 26088 N N . PHE J 1 61 ? 52.826 98.324 -7.556 1.00 54.32 ? 125 PHE J N 1 ATOM 26089 C CA . PHE J 1 61 ? 53.045 99.600 -8.209 1.00 53.43 ? 125 PHE J CA 1 ATOM 26090 C C . PHE J 1 61 ? 53.437 99.271 -9.642 1.00 53.22 ? 125 PHE J C 1 ATOM 26091 O O . PHE J 1 61 ? 54.246 98.375 -9.871 1.00 53.58 ? 125 PHE J O 1 ATOM 26092 C CB . PHE J 1 61 ? 54.164 100.361 -7.503 1.00 42.97 ? 125 PHE J CB 1 ATOM 26093 C CG . PHE J 1 61 ? 53.828 100.751 -6.092 1.00 50.12 ? 125 PHE J CG 1 ATOM 26094 C CD1 . PHE J 1 61 ? 54.044 99.863 -5.047 1.00 43.05 ? 125 PHE J CD1 1 ATOM 26095 C CD2 . PHE J 1 61 ? 53.280 101.994 -5.809 1.00 62.03 ? 125 PHE J CD2 1 ATOM 26096 C CE1 . PHE J 1 61 ? 53.728 100.210 -3.745 1.00 59.90 ? 125 PHE J CE1 1 ATOM 26097 C CE2 . PHE J 1 61 ? 52.962 102.349 -4.508 1.00 66.93 ? 125 PHE J CE2 1 ATOM 26098 C CZ . PHE J 1 61 ? 53.189 101.455 -3.475 1.00 65.16 ? 125 PHE J CZ 1 ATOM 26099 N N . PHE J 1 62 ? 52.856 99.977 -10.606 1.00 56.45 ? 126 PHE J N 1 ATOM 26100 C CA . PHE J 1 62 ? 53.083 99.667 -12.013 1.00 53.87 ? 126 PHE J CA 1 ATOM 26101 C C . PHE J 1 62 ? 52.903 100.879 -12.916 1.00 52.58 ? 126 PHE J C 1 ATOM 26102 O O . PHE J 1 62 ? 52.289 101.871 -12.525 1.00 42.82 ? 126 PHE J O 1 ATOM 26103 C CB . PHE J 1 62 ? 52.165 98.536 -12.498 1.00 49.96 ? 126 PHE J CB 1 ATOM 26104 C CG . PHE J 1 62 ? 50.701 98.773 -12.232 1.00 50.73 ? 126 PHE J CG 1 ATOM 26105 C CD1 . PHE J 1 62 ? 50.176 98.639 -10.954 1.00 50.25 ? 126 PHE J CD1 1 ATOM 26106 C CD2 . PHE J 1 62 ? 49.858 99.170 -13.260 1.00 53.74 ? 126 PHE J CD2 1 ATOM 26107 C CE1 . PHE J 1 62 ? 48.832 98.858 -10.716 1.00 55.93 ? 126 PHE J CE1 1 ATOM 26108 C CE2 . PHE J 1 62 ? 48.514 99.397 -13.031 1.00 55.69 ? 126 PHE J CE2 1 ATOM 26109 C CZ . PHE J 1 62 ? 47.998 99.238 -11.757 1.00 54.80 ? 126 PHE J CZ 1 ATOM 26110 N N . ILE J 1 63 ? 53.447 100.783 -14.125 1.00 50.97 ? 127 ILE J N 1 ATOM 26111 C CA . ILE J 1 63 ? 53.291 101.817 -15.139 1.00 54.75 ? 127 ILE J CA 1 ATOM 26112 C C . ILE J 1 63 ? 52.173 101.401 -16.088 1.00 55.65 ? 127 ILE J C 1 ATOM 26113 O O . ILE J 1 63 ? 52.275 100.380 -16.769 1.00 51.82 ? 127 ILE J O 1 ATOM 26114 C CB . ILE J 1 63 ? 54.606 102.041 -15.920 1.00 54.05 ? 127 ILE J CB 1 ATOM 26115 C CG1 . ILE J 1 63 ? 55.740 102.406 -14.955 1.00 47.43 ? 127 ILE J CG1 1 ATOM 26116 C CG2 . ILE J 1 63 ? 54.431 103.110 -16.994 1.00 53.90 ? 127 ILE J CG2 1 ATOM 26117 C CD1 . ILE J 1 63 ? 55.512 103.701 -14.196 1.00 42.65 ? 127 ILE J CD1 1 ATOM 26118 N N . ALA J 1 64 ? 51.097 102.183 -16.110 1.00 56.71 ? 128 ALA J N 1 ATOM 26119 C CA . ALA J 1 64 ? 49.924 101.853 -16.912 1.00 57.67 ? 128 ALA J CA 1 ATOM 26120 C C . ALA J 1 64 ? 50.024 102.484 -18.297 1.00 55.51 ? 128 ALA J C 1 ATOM 26121 O O . ALA J 1 64 ? 50.459 103.628 -18.433 1.00 57.38 ? 128 ALA J O 1 ATOM 26122 C CB . ALA J 1 64 ? 48.664 102.322 -16.206 1.00 42.78 ? 128 ALA J CB 1 ATOM 26123 N N . TYR J 1 65 ? 49.624 101.735 -19.323 1.00 52.38 ? 129 TYR J N 1 ATOM 26124 C CA . TYR J 1 65 ? 49.704 102.224 -20.698 1.00 54.81 ? 129 TYR J CA 1 ATOM 26125 C C . TYR J 1 65 ? 48.458 101.913 -21.540 1.00 54.63 ? 129 TYR J C 1 ATOM 26126 O O . TYR J 1 65 ? 48.305 102.440 -22.648 1.00 57.76 ? 129 TYR J O 1 ATOM 26127 C CB . TYR J 1 65 ? 50.973 101.700 -21.386 1.00 51.65 ? 129 TYR J CB 1 ATOM 26128 C CG . TYR J 1 65 ? 50.992 100.208 -21.627 1.00 54.19 ? 129 TYR J CG 1 ATOM 26129 C CD1 . TYR J 1 65 ? 51.428 99.331 -20.641 1.00 56.44 ? 129 TYR J CD1 1 ATOM 26130 C CD2 . TYR J 1 65 ? 50.592 99.677 -22.847 1.00 52.11 ? 129 TYR J CD2 1 ATOM 26131 C CE1 . TYR J 1 65 ? 51.455 97.969 -20.860 1.00 55.37 ? 129 TYR J CE1 1 ATOM 26132 C CE2 . TYR J 1 65 ? 50.614 98.319 -23.076 1.00 56.33 ? 129 TYR J CE2 1 ATOM 26133 C CZ . TYR J 1 65 ? 51.048 97.468 -22.079 1.00 59.59 ? 129 TYR J CZ 1 ATOM 26134 O OH . TYR J 1 65 ? 51.072 96.110 -22.302 1.00 59.71 ? 129 TYR J OH 1 ATOM 26135 N N . GLY J 1 66 ? 47.571 101.064 -21.023 1.00 49.26 ? 130 GLY J N 1 ATOM 26136 C CA . GLY J 1 66 ? 46.381 100.683 -21.770 1.00 47.05 ? 130 GLY J CA 1 ATOM 26137 C C . GLY J 1 66 ? 45.350 99.839 -21.037 1.00 47.37 ? 130 GLY J C 1 ATOM 26138 O O . GLY J 1 66 ? 45.546 99.452 -19.883 1.00 42.86 ? 130 GLY J O 1 ATOM 26139 N N . LEU J 1 67 ? 44.245 99.552 -21.724 1.00 48.37 ? 131 LEU J N 1 ATOM 26140 C CA . LEU J 1 67 ? 43.168 98.726 -21.177 1.00 53.06 ? 131 LEU J CA 1 ATOM 26141 C C . LEU J 1 67 ? 43.012 97.407 -21.930 1.00 56.20 ? 131 LEU J C 1 ATOM 26142 O O . LEU J 1 67 ? 43.285 97.329 -23.129 1.00 53.07 ? 131 LEU J O 1 ATOM 26143 C CB . LEU J 1 67 ? 41.838 99.488 -21.196 1.00 59.71 ? 131 LEU J CB 1 ATOM 26144 C CG . LEU J 1 67 ? 41.731 100.711 -20.283 1.00 65.86 ? 131 LEU J CG 1 ATOM 26145 C CD1 . LEU J 1 67 ? 40.375 101.387 -20.399 1.00 68.05 ? 131 LEU J CD1 1 ATOM 26146 C CD2 . LEU J 1 67 ? 41.990 100.303 -18.846 1.00 69.87 ? 131 LEU J CD2 1 ATOM 26147 N N . SER J 1 68 ? 42.556 96.381 -21.217 1.00 58.45 ? 132 SER J N 1 ATOM 26148 C CA . SER J 1 68 ? 42.397 95.041 -21.776 1.00 52.05 ? 132 SER J CA 1 ATOM 26149 C C . SER J 1 68 ? 41.304 94.987 -22.835 1.00 48.71 ? 132 SER J C 1 ATOM 26150 O O . SER J 1 68 ? 41.258 94.060 -23.643 1.00 46.31 ? 132 SER J O 1 ATOM 26151 C CB . SER J 1 68 ? 42.104 94.026 -20.674 1.00 50.81 ? 132 SER J CB 1 ATOM 26152 O OG . SER J 1 68 ? 40.980 94.426 -19.914 1.00 52.94 ? 132 SER J OG 1 ATOM 26153 N N . ALA J 1 69 ? 40.408 95.969 -22.806 1.00 43.03 ? 133 ALA J N 1 ATOM 26154 C CA . ALA J 1 69 ? 39.377 96.111 -23.826 1.00 43.03 ? 133 ALA J CA 1 ATOM 26155 C C . ALA J 1 69 ? 39.993 96.260 -25.212 1.00 49.82 ? 133 ALA J C 1 ATOM 26156 O O . ALA J 1 69 ? 39.342 95.995 -26.226 1.00 43.79 ? 133 ALA J O 1 ATOM 26157 C CB . ALA J 1 69 ? 38.489 97.302 -23.515 1.00 60.81 ? 133 ALA J CB 1 ATOM 26158 N N . ASN J 1 70 ? 41.256 96.672 -25.250 1.00 42.93 ? 134 ASN J N 1 ATOM 26159 C CA . ASN J 1 70 ? 41.937 96.871 -26.516 1.00 64.18 ? 134 ASN J CA 1 ATOM 26160 C C . ASN J 1 70 ? 42.916 95.741 -26.805 1.00 72.33 ? 134 ASN J C 1 ATOM 26161 O O . ASN J 1 70 ? 43.874 95.907 -27.562 1.00 73.20 ? 134 ASN J O 1 ATOM 26162 C CB . ASN J 1 70 ? 42.640 98.229 -26.540 1.00 56.42 ? 134 ASN J CB 1 ATOM 26163 C CG . ASN J 1 70 ? 41.680 99.387 -26.344 1.00 52.22 ? 134 ASN J CG 1 ATOM 26164 O OD1 . ASN J 1 70 ? 40.876 99.694 -27.223 1.00 52.22 ? 134 ASN J OD1 1 ATOM 26165 N ND2 . ASN J 1 70 ? 41.760 100.035 -25.189 1.00 42.79 ? 134 ASN J ND2 1 ATOM 26166 N N . GLN J 1 71 ? 42.685 94.602 -26.155 1.00 78.19 ? 135 GLN J N 1 ATOM 26167 C CA . GLN J 1 71 ? 43.280 93.336 -26.559 1.00 80.31 ? 135 GLN J CA 1 ATOM 26168 C C . GLN J 1 71 ? 42.932 93.169 -28.041 1.00 88.36 ? 135 GLN J C 1 ATOM 26169 O O . GLN J 1 71 ? 41.890 93.659 -28.481 1.00 96.51 ? 135 GLN J O 1 ATOM 26170 C CB . GLN J 1 71 ? 42.699 92.190 -25.730 1.00 79.29 ? 135 GLN J CB 1 ATOM 26171 C CG . GLN J 1 71 ? 43.363 90.838 -25.942 1.00 78.89 ? 135 GLN J CG 1 ATOM 26172 C CD . GLN J 1 71 ? 42.681 89.727 -25.163 1.00 78.67 ? 135 GLN J CD 1 ATOM 26173 O OE1 . GLN J 1 71 ? 41.680 89.954 -24.483 1.00 78.61 ? 135 GLN J OE1 1 ATOM 26174 N NE2 . GLN J 1 71 ? 43.214 88.515 -25.269 1.00 77.33 ? 135 GLN J NE2 1 ATOM 26175 N N . HIS J 1 72 ? 43.794 92.494 -28.800 1.00 87.97 ? 136 HIS J N 1 ATOM 26176 C CA . HIS J 1 72 ? 43.644 92.321 -30.256 1.00 89.95 ? 136 HIS J CA 1 ATOM 26177 C C . HIS J 1 72 ? 43.841 93.624 -31.034 1.00 91.68 ? 136 HIS J C 1 ATOM 26178 O O . HIS J 1 72 ? 44.022 93.599 -32.253 1.00 95.33 ? 136 HIS J O 1 ATOM 26179 C CB . HIS J 1 72 ? 42.255 91.783 -30.672 1.00 91.53 ? 136 HIS J CB 1 ATOM 26180 C CG . HIS J 1 72 ? 41.765 90.600 -29.898 1.00 95.71 ? 136 HIS J CG 1 ATOM 26181 N ND1 . HIS J 1 72 ? 42.484 90.003 -28.883 1.00 99.04 ? 136 HIS J ND1 1 ATOM 26182 C CD2 . HIS J 1 72 ? 40.608 89.903 -29.996 1.00 94.99 ? 136 HIS J CD2 1 ATOM 26183 C CE1 . HIS J 1 72 ? 41.790 88.992 -28.392 1.00 97.70 ? 136 HIS J CE1 1 ATOM 26184 N NE2 . HIS J 1 72 ? 40.650 88.908 -29.049 1.00 94.80 ? 136 HIS J NE2 1 ATOM 26185 N N . LEU J 1 73 ? 43.827 94.754 -30.331 1.00 88.76 ? 137 LEU J N 1 ATOM 26186 C CA . LEU J 1 73 ? 43.696 96.056 -30.982 1.00 85.26 ? 137 LEU J CA 1 ATOM 26187 C C . LEU J 1 73 ? 44.787 97.086 -30.678 1.00 83.88 ? 137 LEU J C 1 ATOM 26188 O O . LEU J 1 73 ? 44.665 98.250 -31.063 1.00 81.11 ? 137 LEU J O 1 ATOM 26189 C CB . LEU J 1 73 ? 42.326 96.647 -30.628 1.00 79.40 ? 137 LEU J CB 1 ATOM 26190 C CG . LEU J 1 73 ? 41.156 95.783 -31.106 1.00 75.20 ? 137 LEU J CG 1 ATOM 26191 C CD1 . LEU J 1 73 ? 39.857 96.133 -30.397 1.00 77.00 ? 137 LEU J CD1 1 ATOM 26192 C CD2 . LEU J 1 73 ? 41.002 95.912 -32.609 1.00 72.28 ? 137 LEU J CD2 1 ATOM 26193 N N . LEU J 1 74 ? 45.834 96.676 -29.973 1.00 85.15 ? 138 LEU J N 1 ATOM 26194 C CA . LEU J 1 74 ? 46.905 97.603 -29.623 1.00 88.60 ? 138 LEU J CA 1 ATOM 26195 C C . LEU J 1 74 ? 48.198 97.228 -30.327 1.00 101.08 ? 138 LEU J C 1 ATOM 26196 O O . LEU J 1 74 ? 48.488 96.046 -30.513 1.00 104.29 ? 138 LEU J O 1 ATOM 26197 C CB . LEU J 1 74 ? 47.142 97.615 -28.110 1.00 83.59 ? 138 LEU J CB 1 ATOM 26198 C CG . LEU J 1 74 ? 46.064 98.245 -27.232 1.00 81.35 ? 138 LEU J CG 1 ATOM 26199 C CD1 . LEU J 1 74 ? 46.502 98.302 -25.784 1.00 81.28 ? 138 LEU J CD1 1 ATOM 26200 C CD2 . LEU J 1 74 ? 45.738 99.640 -27.736 1.00 79.63 ? 138 LEU J CD2 1 ATOM 26201 N N . ASN J 1 75 ? 48.958 98.231 -30.755 1.00 109.04 ? 139 ASN J N 1 ATOM 26202 C CA . ASN J 1 75 ? 50.305 97.961 -31.222 1.00 115.52 ? 139 ASN J CA 1 ATOM 26203 C C . ASN J 1 75 ? 51.105 97.548 -29.989 1.00 124.23 ? 139 ASN J C 1 ATOM 26204 O O . ASN J 1 75 ? 50.869 98.057 -28.892 1.00 124.84 ? 139 ASN J O 1 ATOM 26205 C CB . ASN J 1 75 ? 50.916 99.180 -31.924 1.00 111.08 ? 139 ASN J CB 1 ATOM 26206 C CG . ASN J 1 75 ? 49.964 99.815 -32.930 1.00 107.03 ? 139 ASN J CG 1 ATOM 26207 O OD1 . ASN J 1 75 ? 48.762 99.920 -32.686 1.00 104.64 ? 139 ASN J OD1 1 ATOM 26208 N ND2 . ASN J 1 75 ? 50.500 100.229 -34.075 1.00 106.33 ? 139 ASN J ND2 1 ATOM 26209 N N . THR J 1 76 ? 52.050 96.635 -30.172 1.00 130.70 ? 140 THR J N 1 ATOM 26210 C CA . THR J 1 76 ? 52.898 96.152 -29.084 1.00 134.70 ? 140 THR J CA 1 ATOM 26211 C C . THR J 1 76 ? 54.366 96.277 -29.472 1.00 135.81 ? 140 THR J C 1 ATOM 26212 O O . THR J 1 76 ? 54.807 95.670 -30.447 1.00 134.96 ? 140 THR J O 1 ATOM 26213 C CB . THR J 1 76 ? 52.569 94.691 -28.717 1.00 134.61 ? 140 THR J CB 1 ATOM 26214 O OG1 . THR J 1 76 ? 51.149 94.536 -28.599 1.00 135.16 ? 140 THR J OG1 1 ATOM 26215 C CG2 . THR J 1 76 ? 53.215 94.306 -27.393 1.00 133.55 ? 140 THR J CG2 1 ATOM 26216 N N . SER J 1 77 ? 55.122 97.073 -28.720 1.00 136.41 ? 141 SER J N 1 ATOM 26217 C CA . SER J 1 77 ? 54.664 97.638 -27.450 1.00 137.22 ? 141 SER J CA 1 ATOM 26218 C C . SER J 1 77 ? 54.348 99.123 -27.524 1.00 141.46 ? 141 SER J C 1 ATOM 26219 O O . SER J 1 77 ? 54.581 99.771 -28.544 1.00 143.75 ? 141 SER J O 1 ATOM 26220 C CB . SER J 1 77 ? 55.683 97.371 -26.340 1.00 135.08 ? 141 SER J CB 1 ATOM 26221 O OG . SER J 1 77 ? 55.632 96.020 -25.920 1.00 134.57 ? 141 SER J OG 1 ATOM 26222 N N . MET J 1 78 ? 53.806 99.653 -26.433 1.00 142.58 ? 142 MET J N 1 ATOM 26223 C CA . MET J 1 78 ? 53.352 101.033 -26.406 1.00 141.76 ? 142 MET J CA 1 ATOM 26224 C C . MET J 1 78 ? 54.328 101.894 -25.604 1.00 137.60 ? 142 MET J C 1 ATOM 26225 O O . MET J 1 78 ? 54.389 101.810 -24.377 1.00 136.23 ? 142 MET J O 1 ATOM 26226 C CB . MET J 1 78 ? 51.958 101.086 -25.774 1.00 143.82 ? 142 MET J CB 1 ATOM 26227 C CG . MET J 1 78 ? 50.850 100.544 -26.672 1.00 145.06 ? 142 MET J CG 1 ATOM 26228 S SD . MET J 1 78 ? 49.210 100.550 -25.915 1.00 163.32 ? 142 MET J SD 1 ATOM 26229 C CE . MET J 1 78 ? 48.764 102.278 -26.033 1.00 159.77 ? 142 MET J CE 1 ATOM 26230 N N . GLU J 1 79 ? 55.087 102.724 -26.314 1.00 135.08 ? 143 GLU J N 1 ATOM 26231 C CA . GLU J 1 79 ? 56.069 103.620 -25.708 1.00 133.52 ? 143 GLU J CA 1 ATOM 26232 C C . GLU J 1 79 ? 55.514 105.031 -25.618 1.00 134.38 ? 143 GLU J C 1 ATOM 26233 O O . GLU J 1 79 ? 56.197 105.991 -25.975 1.00 137.13 ? 143 GLU J O 1 ATOM 26234 C CB . GLU J 1 79 ? 57.329 103.661 -26.576 1.00 132.43 ? 143 GLU J CB 1 ATOM 26235 C CG . GLU J 1 79 ? 58.609 104.062 -25.855 1.00 132.07 ? 143 GLU J CG 1 ATOM 26236 C CD . GLU J 1 79 ? 59.780 104.236 -26.811 1.00 131.01 ? 143 GLU J CD 1 ATOM 26237 O OE1 . GLU J 1 79 ? 59.782 103.590 -27.880 1.00 130.47 ? 143 GLU J OE1 1 ATOM 26238 O OE2 . GLU J 1 79 ? 60.697 105.024 -26.495 1.00 130.87 ? 143 GLU J OE2 1 ATOM 26239 N N . TRP J 1 80 ? 54.276 105.173 -25.163 1.00 130.43 ? 144 TRP J N 1 ATOM 26240 C CA . TRP J 1 80 ? 53.662 106.490 -25.229 1.00 124.78 ? 144 TRP J CA 1 ATOM 26241 C C . TRP J 1 80 ? 53.285 107.121 -23.887 1.00 115.02 ? 144 TRP J C 1 ATOM 26242 O O . TRP J 1 80 ? 54.105 107.178 -22.971 1.00 119.19 ? 144 TRP J O 1 ATOM 26243 C CB . TRP J 1 80 ? 52.497 106.440 -26.212 1.00 129.90 ? 144 TRP J CB 1 ATOM 26244 C CG . TRP J 1 80 ? 53.038 106.140 -27.581 1.00 135.05 ? 144 TRP J CG 1 ATOM 26245 C CD1 . TRP J 1 80 ? 52.724 105.069 -28.369 1.00 135.78 ? 144 TRP J CD1 1 ATOM 26246 C CD2 . TRP J 1 80 ? 54.077 106.853 -28.273 1.00 137.50 ? 144 TRP J CD2 1 ATOM 26247 N NE1 . TRP J 1 80 ? 53.462 105.102 -29.528 1.00 135.92 ? 144 TRP J NE1 1 ATOM 26248 C CE2 . TRP J 1 80 ? 54.301 106.185 -29.492 1.00 136.53 ? 144 TRP J CE2 1 ATOM 26249 C CE3 . TRP J 1 80 ? 54.816 108.008 -27.991 1.00 138.01 ? 144 TRP J CE3 1 ATOM 26250 C CZ2 . TRP J 1 80 ? 55.235 106.631 -30.426 1.00 135.64 ? 144 TRP J CZ2 1 ATOM 26251 C CZ3 . TRP J 1 80 ? 55.742 108.446 -28.918 1.00 136.70 ? 144 TRP J CZ3 1 ATOM 26252 C CH2 . TRP J 1 80 ? 55.943 107.761 -30.121 1.00 135.76 ? 144 TRP J CH2 1 ATOM 26253 N N . GLU J 1 81 ? 52.043 107.584 -23.772 1.00 101.64 ? 145 GLU J N 1 ATOM 26254 C CA . GLU J 1 81 ? 51.614 108.334 -22.595 1.00 92.60 ? 145 GLU J CA 1 ATOM 26255 C C . GLU J 1 81 ? 51.376 107.398 -21.413 1.00 84.77 ? 145 GLU J C 1 ATOM 26256 O O . GLU J 1 81 ? 50.391 106.661 -21.373 1.00 77.22 ? 145 GLU J O 1 ATOM 26257 C CB . GLU J 1 81 ? 50.345 109.123 -22.926 1.00 96.17 ? 145 GLU J CB 1 ATOM 26258 C CG . GLU J 1 81 ? 50.252 109.507 -24.403 1.00 99.82 ? 145 GLU J CG 1 ATOM 26259 C CD . GLU J 1 81 ? 48.970 110.237 -24.765 1.00 100.06 ? 145 GLU J CD 1 ATOM 26260 O OE1 . GLU J 1 81 ? 47.939 109.572 -24.998 1.00 97.31 ? 145 GLU J OE1 1 ATOM 26261 O OE2 . GLU J 1 81 ? 48.993 111.483 -24.807 1.00 102.34 ? 145 GLU J OE2 1 ATOM 26262 N N . GLU J 1 82 ? 52.289 107.454 -20.446 1.00 88.63 ? 146 GLU J N 1 ATOM 26263 C CA . GLU J 1 82 ? 52.325 106.500 -19.338 1.00 51.75 ? 146 GLU J CA 1 ATOM 26264 C C . GLU J 1 82 ? 52.048 107.107 -17.959 1.00 45.87 ? 146 GLU J C 1 ATOM 26265 O O . GLU J 1 82 ? 52.341 108.277 -17.709 1.00 55.33 ? 146 GLU J O 1 ATOM 26266 C CB . GLU J 1 82 ? 53.696 105.815 -19.328 1.00 62.51 ? 146 GLU J CB 1 ATOM 26267 C CG . GLU J 1 82 ? 53.953 104.935 -20.546 1.00 70.84 ? 146 GLU J CG 1 ATOM 26268 C CD . GLU J 1 82 ? 55.365 104.380 -20.585 1.00 78.88 ? 146 GLU J CD 1 ATOM 26269 O OE1 . GLU J 1 82 ? 55.524 103.156 -20.774 1.00 84.28 ? 146 GLU J OE1 1 ATOM 26270 O OE2 . GLU J 1 82 ? 56.318 105.172 -20.438 1.00 80.45 ? 146 GLU J OE2 1 ATOM 26271 N N . SER J 1 83 ? 51.505 106.291 -17.060 1.00 94.75 ? 147 SER J N 1 ATOM 26272 C CA . SER J 1 83 ? 51.122 106.757 -15.731 1.00 84.62 ? 147 SER J CA 1 ATOM 26273 C C . SER J 1 83 ? 51.359 105.685 -14.670 1.00 82.50 ? 147 SER J C 1 ATOM 26274 O O . SER J 1 83 ? 51.138 104.495 -14.908 1.00 85.41 ? 147 SER J O 1 ATOM 26275 C CB . SER J 1 83 ? 49.652 107.182 -15.721 1.00 64.34 ? 147 SER J CB 1 ATOM 26276 O OG . SER J 1 83 ? 49.337 107.892 -14.535 1.00 99.31 ? 147 SER J OG 1 ATOM 26277 N N . LEU J 1 84 ? 51.822 106.116 -13.501 1.00 78.80 ? 148 LEU J N 1 ATOM 26278 C CA . LEU J 1 84 ? 52.065 105.209 -12.384 1.00 64.53 ? 148 LEU J CA 1 ATOM 26279 C C . LEU J 1 84 ? 50.786 104.990 -11.583 1.00 65.01 ? 148 LEU J C 1 ATOM 26280 O O . LEU J 1 84 ? 50.108 105.947 -11.205 1.00 70.20 ? 148 LEU J O 1 ATOM 26281 C CB . LEU J 1 84 ? 53.168 105.755 -11.472 1.00 64.75 ? 148 LEU J CB 1 ATOM 26282 C CG . LEU J 1 84 ? 53.441 104.959 -10.194 1.00 64.77 ? 148 LEU J CG 1 ATOM 26283 C CD1 . LEU J 1 84 ? 54.166 103.657 -10.504 1.00 64.65 ? 148 LEU J CD1 1 ATOM 26284 C CD2 . LEU J 1 84 ? 54.220 105.780 -9.193 1.00 65.00 ? 148 LEU J CD2 1 ATOM 26285 N N . TYR J 1 85 ? 50.463 103.727 -11.331 1.00 64.28 ? 149 TYR J N 1 ATOM 26286 C CA . TYR J 1 85 ? 49.265 103.361 -10.588 1.00 65.27 ? 149 TYR J CA 1 ATOM 26287 C C . TYR J 1 85 ? 49.641 102.469 -9.410 1.00 70.91 ? 149 TYR J C 1 ATOM 26288 O O . TYR J 1 85 ? 50.757 101.948 -9.349 1.00 70.54 ? 149 TYR J O 1 ATOM 26289 C CB . TYR J 1 85 ? 48.285 102.612 -11.491 1.00 63.94 ? 149 TYR J CB 1 ATOM 26290 C CG . TYR J 1 85 ? 47.331 103.486 -12.274 1.00 63.92 ? 149 TYR J CG 1 ATOM 26291 C CD1 . TYR J 1 85 ? 47.788 104.312 -13.294 1.00 71.22 ? 149 TYR J CD1 1 ATOM 26292 C CD2 . TYR J 1 85 ? 45.970 103.480 -11.995 1.00 80.12 ? 149 TYR J CD2 1 ATOM 26293 C CE1 . TYR J 1 85 ? 46.913 105.108 -14.017 1.00 75.16 ? 149 TYR J CE1 1 ATOM 26294 C CE2 . TYR J 1 85 ? 45.087 104.274 -12.709 1.00 76.62 ? 149 TYR J CE2 1 ATOM 26295 C CZ . TYR J 1 85 ? 45.565 105.086 -13.719 1.00 74.89 ? 149 TYR J CZ 1 ATOM 26296 O OH . TYR J 1 85 ? 44.699 105.878 -14.437 1.00 71.97 ? 149 TYR J OH 1 ATOM 26297 N N . LYS J 1 86 ? 48.707 102.289 -8.481 1.00 64.14 ? 150 LYS J N 1 ATOM 26298 C CA . LYS J 1 86 ? 48.910 101.382 -7.356 1.00 64.12 ? 150 LYS J CA 1 ATOM 26299 C C . LYS J 1 86 ? 47.703 100.466 -7.173 1.00 68.08 ? 150 LYS J C 1 ATOM 26300 O O . LYS J 1 86 ? 46.561 100.871 -7.399 1.00 63.86 ? 150 LYS J O 1 ATOM 26301 C CB . LYS J 1 86 ? 49.198 102.158 -6.064 1.00 77.82 ? 150 LYS J CB 1 ATOM 26302 C CG . LYS J 1 86 ? 47.972 102.867 -5.502 1.00 77.53 ? 150 LYS J CG 1 ATOM 26303 C CD . LYS J 1 86 ? 48.220 103.467 -4.130 1.00 64.53 ? 150 LYS J CD 1 ATOM 26304 C CE . LYS J 1 86 ? 47.046 104.349 -3.715 1.00 66.62 ? 150 LYS J CE 1 ATOM 26305 N NZ . LYS J 1 86 ? 47.276 105.031 -2.412 1.00 64.76 ? 150 LYS J NZ 1 ATOM 26306 N N . THR J 1 87 ? 47.967 99.225 -6.776 1.00 70.00 ? 151 THR J N 1 ATOM 26307 C CA . THR J 1 87 ? 46.923 98.229 -6.566 1.00 63.63 ? 151 THR J CA 1 ATOM 26308 C C . THR J 1 87 ? 47.313 97.368 -5.379 1.00 63.64 ? 151 THR J C 1 ATOM 26309 O O . THR J 1 87 ? 48.476 96.996 -5.244 1.00 63.71 ? 151 THR J O 1 ATOM 26310 C CB . THR J 1 87 ? 46.765 97.321 -7.801 1.00 69.26 ? 151 THR J CB 1 ATOM 26311 O OG1 . THR J 1 87 ? 46.493 98.127 -8.953 1.00 72.15 ? 151 THR J OG1 1 ATOM 26312 C CG2 . THR J 1 87 ? 45.616 96.344 -7.614 1.00 63.23 ? 151 THR J CG2 1 ATOM 26313 N N . PRO J 1 88 ? 46.353 97.074 -4.493 1.00 63.58 ? 152 PRO J N 1 ATOM 26314 C CA . PRO J 1 88 ? 46.630 96.110 -3.426 1.00 81.70 ? 152 PRO J CA 1 ATOM 26315 C C . PRO J 1 88 ? 47.037 94.769 -4.018 1.00 83.30 ? 152 PRO J C 1 ATOM 26316 O O . PRO J 1 88 ? 46.350 94.293 -4.925 1.00 63.23 ? 152 PRO J O 1 ATOM 26317 C CB . PRO J 1 88 ? 45.272 95.973 -2.731 1.00 63.48 ? 152 PRO J CB 1 ATOM 26318 C CG . PRO J 1 88 ? 44.602 97.278 -2.967 1.00 63.56 ? 152 PRO J CG 1 ATOM 26319 C CD . PRO J 1 88 ? 45.025 97.698 -4.346 1.00 63.55 ? 152 PRO J CD 1 ATOM 26320 N N . ILE J 1 89 ? 48.145 94.192 -3.558 1.00 63.46 ? 153 ILE J N 1 ATOM 26321 C CA . ILE J 1 89 ? 48.487 92.831 -3.958 1.00 71.60 ? 153 ILE J CA 1 ATOM 26322 C C . ILE J 1 89 ? 47.334 91.943 -3.494 1.00 72.21 ? 153 ILE J C 1 ATOM 26323 O O . ILE J 1 89 ? 46.745 92.178 -2.438 1.00 74.18 ? 153 ILE J O 1 ATOM 26324 C CB . ILE J 1 89 ? 49.857 92.362 -3.375 1.00 82.30 ? 153 ILE J CB 1 ATOM 26325 C CG1 . ILE J 1 89 ? 50.341 91.087 -4.072 1.00 63.25 ? 153 ILE J CG1 1 ATOM 26326 C CG2 . ILE J 1 89 ? 49.768 92.094 -1.887 1.00 63.47 ? 153 ILE J CG2 1 ATOM 26327 C CD1 . ILE J 1 89 ? 51.024 91.309 -5.403 1.00 63.25 ? 153 ILE J CD1 1 ATOM 26328 N N . GLY J 1 90 ? 46.978 90.955 -4.305 1.00 72.24 ? 154 GLY J N 1 ATOM 26329 C CA . GLY J 1 90 ? 45.828 90.124 -4.005 1.00 74.94 ? 154 GLY J CA 1 ATOM 26330 C C . GLY J 1 90 ? 44.602 90.542 -4.795 1.00 75.95 ? 154 GLY J C 1 ATOM 26331 O O . GLY J 1 90 ? 43.667 89.757 -4.958 1.00 62.47 ? 154 GLY J O 1 ATOM 26332 N N . SER J 1 91 ? 44.608 91.775 -5.296 1.00 75.62 ? 155 SER J N 1 ATOM 26333 C CA . SER J 1 91 ? 43.552 92.233 -6.192 1.00 78.00 ? 155 SER J CA 1 ATOM 26334 C C . SER J 1 91 ? 44.116 92.342 -7.603 1.00 80.91 ? 155 SER J C 1 ATOM 26335 O O . SER J 1 91 ? 45.278 92.702 -7.786 1.00 62.76 ? 155 SER J O 1 ATOM 26336 C CB . SER J 1 91 ? 42.996 93.591 -5.743 1.00 75.38 ? 155 SER J CB 1 ATOM 26337 O OG . SER J 1 91 ? 42.382 93.507 -4.470 1.00 62.83 ? 155 SER J OG 1 ATOM 26338 N N . ALA J 1 92 ? 43.294 92.040 -8.602 1.00 62.46 ? 156 ALA J N 1 ATOM 26339 C CA . ALA J 1 92 ? 43.696 92.261 -9.983 1.00 62.43 ? 156 ALA J CA 1 ATOM 26340 C C . ALA J 1 92 ? 43.687 93.757 -10.246 1.00 75.64 ? 156 ALA J C 1 ATOM 26341 O O . ALA J 1 92 ? 42.886 94.489 -9.664 1.00 62.64 ? 156 ALA J O 1 ATOM 26342 C CB . ALA J 1 92 ? 42.756 91.552 -10.934 1.00 62.20 ? 156 ALA J CB 1 ATOM 26343 N N . SER J 1 93 ? 44.577 94.215 -11.119 1.00 76.19 ? 157 SER J N 1 ATOM 26344 C CA . SER J 1 93 ? 44.646 95.635 -11.436 1.00 79.13 ? 157 SER J CA 1 ATOM 26345 C C . SER J 1 93 ? 43.552 96.013 -12.430 1.00 62.69 ? 157 SER J C 1 ATOM 26346 O O . SER J 1 93 ? 43.668 95.748 -13.625 1.00 71.14 ? 157 SER J O 1 ATOM 26347 C CB . SER J 1 93 ? 46.028 96.002 -11.981 1.00 62.93 ? 157 SER J CB 1 ATOM 26348 O OG . SER J 1 93 ? 47.035 95.796 -11.007 1.00 63.06 ? 157 SER J OG 1 ATOM 26349 N N . THR J 1 94 ? 42.488 96.633 -11.923 1.00 62.71 ? 158 THR J N 1 ATOM 26350 C CA . THR J 1 94 ? 41.375 97.064 -12.764 1.00 74.97 ? 158 THR J CA 1 ATOM 26351 C C . THR J 1 94 ? 41.078 98.544 -12.543 1.00 72.61 ? 158 THR J C 1 ATOM 26352 O O . THR J 1 94 ? 41.608 99.160 -11.620 1.00 62.95 ? 158 THR J O 1 ATOM 26353 C CB . THR J 1 94 ? 40.089 96.264 -12.456 1.00 74.64 ? 158 THR J CB 1 ATOM 26354 O OG1 . THR J 1 94 ? 39.521 96.715 -11.220 1.00 76.83 ? 158 THR J OG1 1 ATOM 26355 C CG2 . THR J 1 94 ? 40.386 94.777 -12.366 1.00 62.29 ? 158 THR J CG2 1 ATOM 26356 N N . LEU J 1 95 ? 40.215 99.103 -13.384 1.00 73.62 ? 159 LEU J N 1 ATOM 26357 C CA . LEU J 1 95 ? 39.825 100.506 -13.280 1.00 73.90 ? 159 LEU J CA 1 ATOM 26358 C C . LEU J 1 95 ? 39.069 100.818 -11.986 1.00 75.36 ? 159 LEU J C 1 ATOM 26359 O O . LEU J 1 95 ? 39.026 101.968 -11.544 1.00 74.37 ? 159 LEU J O 1 ATOM 26360 C CB . LEU J 1 95 ? 38.992 100.910 -14.501 1.00 71.58 ? 159 LEU J CB 1 ATOM 26361 C CG . LEU J 1 95 ? 39.794 101.155 -15.785 1.00 62.76 ? 159 LEU J CG 1 ATOM 26362 C CD1 . LEU J 1 95 ? 38.894 101.550 -16.937 1.00 62.66 ? 159 LEU J CD1 1 ATOM 26363 C CD2 . LEU J 1 95 ? 40.851 102.221 -15.560 1.00 62.99 ? 159 LEU J CD2 1 ATOM 26364 N N . SER J 1 96 ? 38.482 99.789 -11.383 1.00 74.57 ? 160 SER J N 1 ATOM 26365 C CA . SER J 1 96 ? 37.710 99.959 -10.157 1.00 74.33 ? 160 SER J CA 1 ATOM 26366 C C . SER J 1 96 ? 38.526 99.652 -8.901 1.00 76.42 ? 160 SER J C 1 ATOM 26367 O O . SER J 1 96 ? 38.119 100.001 -7.791 1.00 78.66 ? 160 SER J O 1 ATOM 26368 C CB . SER J 1 96 ? 36.440 99.103 -10.199 1.00 72.07 ? 160 SER J CB 1 ATOM 26369 O OG . SER J 1 96 ? 36.690 97.787 -9.745 1.00 76.26 ? 160 SER J OG 1 ATOM 26370 N N . THR J 1 97 ? 39.677 99.007 -9.082 1.00 75.96 ? 161 THR J N 1 ATOM 26371 C CA . THR J 1 97 ? 40.531 98.636 -7.956 1.00 78.17 ? 161 THR J CA 1 ATOM 26372 C C . THR J 1 97 ? 41.839 99.420 -7.902 1.00 79.03 ? 161 THR J C 1 ATOM 26373 O O . THR J 1 97 ? 42.447 99.538 -6.839 1.00 80.21 ? 161 THR J O 1 ATOM 26374 C CB . THR J 1 97 ? 40.892 97.133 -7.983 1.00 78.56 ? 161 THR J CB 1 ATOM 26375 O OG1 . THR J 1 97 ? 41.546 96.814 -9.219 1.00 80.81 ? 161 THR J OG1 1 ATOM 26376 C CG2 . THR J 1 97 ? 39.649 96.270 -7.816 1.00 75.43 ? 161 THR J CG2 1 ATOM 26377 N N . SER J 1 98 ? 42.267 99.971 -9.034 1.00 63.27 ? 162 SER J N 1 ATOM 26378 C CA . SER J 1 98 ? 43.579 100.609 -9.091 1.00 70.28 ? 162 SER J CA 1 ATOM 26379 C C . SER J 1 98 ? 43.486 102.117 -8.936 1.00 69.27 ? 162 SER J C 1 ATOM 26380 O O . SER J 1 98 ? 42.464 102.726 -9.255 1.00 63.60 ? 162 SER J O 1 ATOM 26381 C CB . SER J 1 98 ? 44.301 100.257 -10.393 1.00 63.39 ? 162 SER J CB 1 ATOM 26382 O OG . SER J 1 98 ? 44.511 98.862 -10.492 1.00 63.24 ? 162 SER J OG 1 ATOM 26383 N N . GLU J 1 99 ? 44.570 102.710 -8.447 1.00 72.69 ? 163 GLU J N 1 ATOM 26384 C CA . GLU J 1 99 ? 44.574 104.113 -8.070 1.00 78.54 ? 163 GLU J CA 1 ATOM 26385 C C . GLU J 1 99 ? 45.736 104.801 -8.773 1.00 72.35 ? 163 GLU J C 1 ATOM 26386 O O . GLU J 1 99 ? 46.875 104.341 -8.681 1.00 67.08 ? 163 GLU J O 1 ATOM 26387 C CB . GLU J 1 99 ? 44.736 104.226 -6.547 1.00 86.19 ? 163 GLU J CB 1 ATOM 26388 C CG . GLU J 1 99 ? 43.649 105.016 -5.826 1.00 89.73 ? 163 GLU J CG 1 ATOM 26389 C CD . GLU J 1 99 ? 42.422 104.171 -5.517 1.00 94.97 ? 163 GLU J CD 1 ATOM 26390 O OE1 . GLU J 1 99 ? 42.305 103.061 -6.075 1.00 97.76 ? 163 GLU J OE1 1 ATOM 26391 O OE2 . GLU J 1 99 ? 41.566 104.621 -4.727 1.00 98.44 ? 163 GLU J OE2 1 ATOM 26392 N N . MET J 1 100 ? 45.460 105.897 -9.473 1.00 66.62 ? 164 MET J N 1 ATOM 26393 C CA . MET J 1 100 ? 46.522 106.646 -10.137 1.00 68.10 ? 164 MET J CA 1 ATOM 26394 C C . MET J 1 100 ? 47.342 107.404 -9.097 1.00 64.60 ? 164 MET J C 1 ATOM 26395 O O . MET J 1 100 ? 46.789 107.949 -8.140 1.00 66.49 ? 164 MET J O 1 ATOM 26396 C CB . MET J 1 100 ? 45.946 107.621 -11.171 1.00 71.96 ? 164 MET J CB 1 ATOM 26397 C CG . MET J 1 100 ? 46.989 108.228 -12.105 1.00 76.58 ? 164 MET J CG 1 ATOM 26398 S SD . MET J 1 100 ? 46.357 109.629 -13.051 1.00 111.70 ? 164 MET J SD 1 ATOM 26399 C CE . MET J 1 100 ? 44.731 109.029 -13.508 1.00 64.28 ? 164 MET J CE 1 ATOM 26400 N N . ILE J 1 101 ? 48.659 107.426 -9.284 1.00 64.98 ? 165 ILE J N 1 ATOM 26401 C CA . ILE J 1 101 ? 49.552 108.181 -8.411 1.00 66.67 ? 165 ILE J CA 1 ATOM 26402 C C . ILE J 1 101 ? 50.127 109.376 -9.162 1.00 69.26 ? 165 ILE J C 1 ATOM 26403 O O . ILE J 1 101 ? 49.817 110.523 -8.842 1.00 74.93 ? 165 ILE J O 1 ATOM 26404 C CB . ILE J 1 101 ? 50.718 107.313 -7.871 1.00 64.96 ? 165 ILE J CB 1 ATOM 26405 C CG1 . ILE J 1 101 ? 50.184 106.102 -7.105 1.00 69.88 ? 165 ILE J CG1 1 ATOM 26406 C CG2 . ILE J 1 101 ? 51.603 108.129 -6.943 1.00 65.20 ? 165 ILE J CG2 1 ATOM 26407 C CD1 . ILE J 1 101 ? 51.269 105.171 -6.584 1.00 73.81 ? 165 ILE J CD1 1 ATOM 26408 N N . LEU J 1 102 ? 50.940 109.099 -10.177 1.00 67.39 ? 166 LEU J N 1 ATOM 26409 C CA . LEU J 1 102 ? 51.567 110.146 -10.974 1.00 68.40 ? 166 LEU J CA 1 ATOM 26410 C C . LEU J 1 102 ? 51.829 109.665 -12.395 1.00 70.63 ? 166 LEU J C 1 ATOM 26411 O O . LEU J 1 102 ? 51.956 108.465 -12.635 1.00 64.90 ? 166 LEU J O 1 ATOM 26412 C CB . LEU J 1 102 ? 52.899 110.572 -10.337 1.00 66.19 ? 166 LEU J CB 1 ATOM 26413 C CG . LEU J 1 102 ? 52.857 111.482 -9.106 1.00 68.89 ? 166 LEU J CG 1 ATOM 26414 C CD1 . LEU J 1 102 ? 54.250 111.750 -8.548 1.00 67.47 ? 166 LEU J CD1 1 ATOM 26415 C CD2 . LEU J 1 102 ? 52.159 112.789 -9.449 1.00 65.65 ? 166 LEU J CD2 1 ATOM 26416 N N . PRO J 1 103 ? 51.903 110.605 -13.350 1.00 72.74 ? 167 PRO J N 1 ATOM 26417 C CA . PRO J 1 103 ? 52.412 110.244 -14.675 1.00 73.37 ? 167 PRO J CA 1 ATOM 26418 C C . PRO J 1 103 ? 53.872 109.856 -14.509 1.00 70.76 ? 167 PRO J C 1 ATOM 26419 O O . PRO J 1 103 ? 54.541 110.436 -13.655 1.00 65.31 ? 167 PRO J O 1 ATOM 26420 C CB . PRO J 1 103 ? 52.292 111.549 -15.469 1.00 78.67 ? 167 PRO J CB 1 ATOM 26421 C CG . PRO J 1 103 ? 52.252 112.633 -14.433 1.00 65.32 ? 167 PRO J CG 1 ATOM 26422 C CD . PRO J 1 103 ? 51.546 112.032 -13.258 1.00 65.26 ? 167 PRO J CD 1 ATOM 26423 N N . GLY J 1 104 ? 54.352 108.881 -15.272 1.00 71.32 ? 168 GLY J N 1 ATOM 26424 C CA . GLY J 1 104 ? 55.714 108.407 -15.107 1.00 65.07 ? 168 GLY J CA 1 ATOM 26425 C C . GLY J 1 104 ? 56.106 107.364 -16.133 1.00 64.92 ? 168 GLY J C 1 ATOM 26426 O O . GLY J 1 104 ? 55.258 106.665 -16.687 1.00 64.72 ? 168 GLY J O 1 ATOM 26427 N N . ARG J 1 105 ? 57.409 107.244 -16.361 1.00 69.37 ? 169 ARG J N 1 ATOM 26428 C CA . ARG J 1 105 ? 57.950 106.328 -17.355 1.00 73.87 ? 169 ARG J CA 1 ATOM 26429 C C . ARG J 1 105 ? 58.663 105.197 -16.630 1.00 75.55 ? 169 ARG J C 1 ATOM 26430 O O . ARG J 1 105 ? 58.667 104.050 -17.080 1.00 77.90 ? 169 ARG J O 1 ATOM 26431 C CB . ARG J 1 105 ? 58.929 107.085 -18.255 1.00 81.17 ? 169 ARG J CB 1 ATOM 26432 C CG . ARG J 1 105 ? 58.987 106.616 -19.698 1.00 86.06 ? 169 ARG J CG 1 ATOM 26433 C CD . ARG J 1 105 ? 59.049 107.791 -20.659 1.00 89.93 ? 169 ARG J CD 1 ATOM 26434 N NE . ARG J 1 105 ? 57.744 108.425 -20.810 1.00 94.88 ? 169 ARG J NE 1 ATOM 26435 C CZ . ARG J 1 105 ? 56.822 108.030 -21.682 1.00 101.30 ? 169 ARG J CZ 1 ATOM 26436 N NH1 . ARG J 1 105 ? 57.063 107.006 -22.490 1.00 101.34 ? 169 ARG J NH1 1 ATOM 26437 N NH2 . ARG J 1 105 ? 55.658 108.662 -21.749 1.00 104.52 ? 169 ARG J NH2 1 ATOM 26438 N N . SER J 1 106 ? 59.255 105.546 -15.493 1.00 65.03 ? 170 SER J N 1 ATOM 26439 C CA . SER J 1 106 ? 59.828 104.587 -14.561 1.00 65.02 ? 170 SER J CA 1 ATOM 26440 C C . SER J 1 106 ? 59.633 105.174 -13.169 1.00 68.92 ? 170 SER J C 1 ATOM 26441 O O . SER J 1 106 ? 59.376 106.374 -13.035 1.00 72.88 ? 170 SER J O 1 ATOM 26442 C CB . SER J 1 106 ? 61.308 104.334 -14.862 1.00 65.11 ? 170 SER J CB 1 ATOM 26443 O OG . SER J 1 106 ? 62.063 105.531 -14.802 1.00 82.56 ? 170 SER J OG 1 ATOM 26444 N N . SER J 1 107 ? 59.749 104.348 -12.135 1.00 69.39 ? 171 SER J N 1 ATOM 26445 C CA . SER J 1 107 ? 59.417 104.805 -10.789 1.00 69.94 ? 171 SER J CA 1 ATOM 26446 C C . SER J 1 107 ? 60.128 104.031 -9.681 1.00 67.84 ? 171 SER J C 1 ATOM 26447 O O . SER J 1 107 ? 60.787 103.026 -9.927 1.00 65.21 ? 171 SER J O 1 ATOM 26448 C CB . SER J 1 107 ? 57.900 104.744 -10.574 1.00 65.12 ? 171 SER J CB 1 ATOM 26449 O OG . SER J 1 107 ? 57.470 103.420 -10.317 1.00 68.29 ? 171 SER J OG 1 ATOM 26450 N N . SER J 1 108 ? 59.996 104.532 -8.459 1.00 66.54 ? 172 SER J N 1 ATOM 26451 C CA . SER J 1 108 ? 60.418 103.817 -7.263 1.00 65.45 ? 172 SER J CA 1 ATOM 26452 C C . SER J 1 108 ? 59.555 104.337 -6.123 1.00 76.38 ? 172 SER J C 1 ATOM 26453 O O . SER J 1 108 ? 59.174 105.508 -6.122 1.00 70.37 ? 172 SER J O 1 ATOM 26454 C CB . SER J 1 108 ? 61.903 104.061 -6.977 1.00 65.63 ? 172 SER J CB 1 ATOM 26455 O OG . SER J 1 108 ? 62.356 103.283 -5.880 1.00 75.40 ? 172 SER J OG 1 ATOM 26456 N N . ALA J 1 109 ? 59.247 103.480 -5.154 1.00 65.44 ? 173 ALA J N 1 ATOM 26457 C CA . ALA J 1 109 ? 58.377 103.880 -4.048 1.00 87.59 ? 173 ALA J CA 1 ATOM 26458 C C . ALA J 1 109 ? 58.738 103.175 -2.744 1.00 89.96 ? 173 ALA J C 1 ATOM 26459 O O . ALA J 1 109 ? 59.188 102.029 -2.752 1.00 96.05 ? 173 ALA J O 1 ATOM 26460 C CB . ALA J 1 109 ? 56.921 103.610 -4.401 1.00 65.29 ? 173 ALA J CB 1 ATOM 26461 N N . CYS J 1 110 ? 58.525 103.863 -1.625 1.00 87.38 ? 174 CYS J N 1 ATOM 26462 C CA . CYS J 1 110 ? 58.833 103.309 -0.310 1.00 83.05 ? 174 CYS J CA 1 ATOM 26463 C C . CYS J 1 110 ? 58.058 103.995 0.816 1.00 82.24 ? 174 CYS J C 1 ATOM 26464 O O . CYS J 1 110 ? 57.734 105.180 0.732 1.00 78.00 ? 174 CYS J O 1 ATOM 26465 C CB . CYS J 1 110 ? 60.336 103.397 -0.036 1.00 78.98 ? 174 CYS J CB 1 ATOM 26466 S SG . CYS J 1 110 ? 61.077 105.004 -0.423 1.00 112.39 ? 174 CYS J SG 1 ATOM 26467 N N . PHE J 1 111 ? 57.780 103.233 1.870 1.00 85.00 ? 175 PHE J N 1 ATOM 26468 C CA . PHE J 1 111 ? 57.036 103.709 3.033 1.00 83.39 ? 175 PHE J CA 1 ATOM 26469 C C . PHE J 1 111 ? 57.955 103.806 4.250 1.00 81.55 ? 175 PHE J C 1 ATOM 26470 O O . PHE J 1 111 ? 58.651 102.846 4.589 1.00 79.36 ? 175 PHE J O 1 ATOM 26471 C CB . PHE J 1 111 ? 55.860 102.768 3.309 1.00 77.74 ? 175 PHE J CB 1 ATOM 26472 C CG . PHE J 1 111 ? 54.972 103.204 4.440 1.00 74.21 ? 175 PHE J CG 1 ATOM 26473 C CD1 . PHE J 1 111 ? 54.093 104.267 4.291 1.00 69.95 ? 175 PHE J CD1 1 ATOM 26474 C CD2 . PHE J 1 111 ? 54.986 102.512 5.642 1.00 70.80 ? 175 PHE J CD2 1 ATOM 26475 C CE1 . PHE J 1 111 ? 53.269 104.651 5.335 1.00 65.77 ? 175 PHE J CE1 1 ATOM 26476 C CE2 . PHE J 1 111 ? 54.164 102.884 6.683 1.00 69.17 ? 175 PHE J CE2 1 ATOM 26477 C CZ . PHE J 1 111 ? 53.305 103.957 6.533 1.00 65.78 ? 175 PHE J CZ 1 ATOM 26478 N N . ASP J 1 112 ? 57.952 104.974 4.893 1.00 82.51 ? 176 ASP J N 1 ATOM 26479 C CA . ASP J 1 112 ? 58.879 105.278 5.984 1.00 84.95 ? 176 ASP J CA 1 ATOM 26480 C C . ASP J 1 112 ? 58.358 104.923 7.373 1.00 87.62 ? 176 ASP J C 1 ATOM 26481 O O . ASP J 1 112 ? 59.117 104.897 8.344 1.00 88.71 ? 176 ASP J O 1 ATOM 26482 C CB . ASP J 1 112 ? 59.274 106.761 5.952 1.00 85.45 ? 176 ASP J CB 1 ATOM 26483 C CG . ASP J 1 112 ? 58.088 107.698 6.204 1.00 86.17 ? 176 ASP J CG 1 ATOM 26484 O OD1 . ASP J 1 112 ? 56.955 107.216 6.420 1.00 82.76 ? 176 ASP J OD1 1 ATOM 26485 O OD2 . ASP J 1 112 ? 58.298 108.930 6.200 1.00 87.77 ? 176 ASP J OD2 1 ATOM 26486 N N . GLY J 1 113 ? 57.064 104.643 7.462 1.00 90.78 ? 177 GLY J N 1 ATOM 26487 C CA . GLY J 1 113 ? 56.442 104.375 8.742 1.00 92.91 ? 177 GLY J CA 1 ATOM 26488 C C . GLY J 1 113 ? 55.329 105.367 9.004 1.00 95.67 ? 177 GLY J C 1 ATOM 26489 O O . GLY J 1 113 ? 54.451 105.134 9.836 1.00 99.19 ? 177 GLY J O 1 ATOM 26490 N N . LEU J 1 114 ? 55.368 106.477 8.272 1.00 93.33 ? 178 LEU J N 1 ATOM 26491 C CA . LEU J 1 114 ? 54.375 107.535 8.407 1.00 89.84 ? 178 LEU J CA 1 ATOM 26492 C C . LEU J 1 114 ? 53.664 107.802 7.083 1.00 89.40 ? 178 LEU J C 1 ATOM 26493 O O . LEU J 1 114 ? 52.437 107.764 7.010 1.00 84.57 ? 178 LEU J O 1 ATOM 26494 C CB . LEU J 1 114 ? 55.048 108.819 8.898 1.00 85.80 ? 178 LEU J CB 1 ATOM 26495 C CG . LEU J 1 114 ? 55.110 109.017 10.415 1.00 85.08 ? 178 LEU J CG 1 ATOM 26496 C CD1 . LEU J 1 114 ? 56.283 108.251 11.011 1.00 85.79 ? 178 LEU J CD1 1 ATOM 26497 C CD2 . LEU J 1 114 ? 55.195 110.492 10.779 1.00 87.26 ? 178 LEU J CD2 1 ATOM 26498 N N . LYS J 1 115 ? 54.436 108.074 6.036 1.00 91.22 ? 179 LYS J N 1 ATOM 26499 C CA . LYS J 1 115 ? 53.852 108.406 4.741 1.00 90.35 ? 179 LYS J CA 1 ATOM 26500 C C . LYS J 1 115 ? 54.567 107.668 3.614 1.00 90.63 ? 179 LYS J C 1 ATOM 26501 O O . LYS J 1 115 ? 55.672 107.156 3.795 1.00 91.77 ? 179 LYS J O 1 ATOM 26502 C CB . LYS J 1 115 ? 53.922 109.916 4.498 1.00 87.70 ? 179 LYS J CB 1 ATOM 26503 C CG . LYS J 1 115 ? 53.034 110.739 5.414 1.00 87.96 ? 179 LYS J CG 1 ATOM 26504 C CD . LYS J 1 115 ? 53.197 112.221 5.134 1.00 90.08 ? 179 LYS J CD 1 ATOM 26505 C CE . LYS J 1 115 ? 52.504 113.074 6.182 1.00 90.26 ? 179 LYS J CE 1 ATOM 26506 N NZ . LYS J 1 115 ? 53.099 114.440 6.246 1.00 89.86 ? 179 LYS J NZ 1 ATOM 26507 N N . TRP J 1 116 ? 53.929 107.610 2.451 1.00 87.91 ? 180 TRP J N 1 ATOM 26508 C CA . TRP J 1 116 ? 54.536 106.996 1.281 1.00 81.75 ? 180 TRP J CA 1 ATOM 26509 C C . TRP J 1 116 ? 55.379 108.022 0.538 1.00 79.22 ? 180 TRP J C 1 ATOM 26510 O O . TRP J 1 116 ? 54.952 109.162 0.338 1.00 66.12 ? 180 TRP J O 1 ATOM 26511 C CB . TRP J 1 116 ? 53.449 106.428 0.363 1.00 79.25 ? 180 TRP J CB 1 ATOM 26512 C CG . TRP J 1 116 ? 52.876 105.130 0.843 1.00 77.69 ? 180 TRP J CG 1 ATOM 26513 C CD1 . TRP J 1 116 ? 51.782 104.962 1.642 1.00 78.81 ? 180 TRP J CD1 1 ATOM 26514 C CD2 . TRP J 1 116 ? 53.347 103.814 0.526 1.00 78.44 ? 180 TRP J CD2 1 ATOM 26515 N NE1 . TRP J 1 116 ? 51.557 103.623 1.859 1.00 80.41 ? 180 TRP J NE1 1 ATOM 26516 C CE2 . TRP J 1 116 ? 52.502 102.897 1.182 1.00 78.53 ? 180 TRP J CE2 1 ATOM 26517 C CE3 . TRP J 1 116 ? 54.407 103.323 -0.242 1.00 77.59 ? 180 TRP J CE3 1 ATOM 26518 C CZ2 . TRP J 1 116 ? 52.684 101.516 1.094 1.00 77.84 ? 180 TRP J CZ2 1 ATOM 26519 C CZ3 . TRP J 1 116 ? 54.587 101.953 -0.329 1.00 77.73 ? 180 TRP J CZ3 1 ATOM 26520 C CH2 . TRP J 1 116 ? 53.731 101.066 0.335 1.00 78.94 ? 180 TRP J CH2 1 ATOM 26521 N N . THR J 1 117 ? 56.577 107.622 0.132 1.00 66.06 ? 181 THR J N 1 ATOM 26522 C CA . THR J 1 117 ? 57.370 108.460 -0.750 1.00 80.21 ? 181 THR J CA 1 ATOM 26523 C C . THR J 1 117 ? 57.329 107.803 -2.117 1.00 77.76 ? 181 THR J C 1 ATOM 26524 O O . THR J 1 117 ? 57.675 106.629 -2.272 1.00 77.21 ? 181 THR J O 1 ATOM 26525 C CB . THR J 1 117 ? 58.829 108.598 -0.277 1.00 83.98 ? 181 THR J CB 1 ATOM 26526 O OG1 . THR J 1 117 ? 58.864 109.263 0.994 1.00 66.52 ? 181 THR J OG1 1 ATOM 26527 C CG2 . THR J 1 117 ? 59.627 109.420 -1.273 1.00 66.46 ? 181 THR J CG2 1 ATOM 26528 N N . VAL J 1 118 ? 56.895 108.567 -3.110 1.00 65.98 ? 182 VAL J N 1 ATOM 26529 C CA . VAL J 1 118 ? 56.765 108.052 -4.458 1.00 89.12 ? 182 VAL J CA 1 ATOM 26530 C C . VAL J 1 118 ? 57.548 108.945 -5.402 1.00 65.93 ? 182 VAL J C 1 ATOM 26531 O O . VAL J 1 118 ? 57.414 110.166 -5.369 1.00 98.97 ? 182 VAL J O 1 ATOM 26532 C CB . VAL J 1 118 ? 55.285 108.009 -4.893 1.00 88.89 ? 182 VAL J CB 1 ATOM 26533 C CG1 . VAL J 1 118 ? 55.174 107.567 -6.330 1.00 65.49 ? 182 VAL J CG1 1 ATOM 26534 C CG2 . VAL J 1 118 ? 54.486 107.086 -3.985 1.00 65.53 ? 182 VAL J CG2 1 ATOM 26535 N N . LEU J 1 119 ? 58.369 108.320 -6.238 1.00 75.03 ? 183 LEU J N 1 ATOM 26536 C CA . LEU J 1 119 ? 59.157 109.028 -7.235 1.00 75.91 ? 183 LEU J CA 1 ATOM 26537 C C . LEU J 1 119 ? 58.801 108.521 -8.625 1.00 74.16 ? 183 LEU J C 1 ATOM 26538 O O . LEU J 1 119 ? 58.619 107.321 -8.823 1.00 75.73 ? 183 LEU J O 1 ATOM 26539 C CB . LEU J 1 119 ? 60.656 108.830 -6.980 1.00 79.54 ? 183 LEU J CB 1 ATOM 26540 C CG . LEU J 1 119 ? 61.198 109.270 -5.617 1.00 83.06 ? 183 LEU J CG 1 ATOM 26541 C CD1 . LEU J 1 119 ? 61.217 108.108 -4.631 1.00 83.81 ? 183 LEU J CD1 1 ATOM 26542 C CD2 . LEU J 1 119 ? 62.581 109.888 -5.744 1.00 85.15 ? 183 LEU J CD2 1 ATOM 26543 N N . VAL J 1 120 ? 58.704 109.439 -9.581 1.00 71.52 ? 184 VAL J N 1 ATOM 26544 C CA . VAL J 1 120 ? 58.473 109.082 -10.976 1.00 71.93 ? 184 VAL J CA 1 ATOM 26545 C C . VAL J 1 120 ? 59.455 109.833 -11.863 1.00 74.35 ? 184 VAL J C 1 ATOM 26546 O O . VAL J 1 120 ? 59.872 110.946 -11.538 1.00 65.99 ? 184 VAL J O 1 ATOM 26547 C CB . VAL J 1 120 ? 57.026 109.396 -11.431 1.00 72.15 ? 184 VAL J CB 1 ATOM 26548 C CG1 . VAL J 1 120 ? 56.033 108.481 -10.737 1.00 65.39 ? 184 VAL J CG1 1 ATOM 26549 C CG2 . VAL J 1 120 ? 56.686 110.865 -11.184 1.00 65.71 ? 184 VAL J CG2 1 ATOM 26550 N N . ALA J 1 121 ? 59.822 109.226 -12.985 1.00 74.24 ? 185 ALA J N 1 ATOM 26551 C CA . ALA J 1 121 ? 60.723 109.876 -13.924 1.00 72.46 ? 185 ALA J CA 1 ATOM 26552 C C . ALA J 1 121 ? 59.967 110.134 -15.214 1.00 75.42 ? 185 ALA J C 1 ATOM 26553 O O . ALA J 1 121 ? 59.342 109.228 -15.765 1.00 65.47 ? 185 ALA J O 1 ATOM 26554 C CB . ALA J 1 121 ? 61.936 108.998 -14.187 1.00 74.45 ? 185 ALA J CB 1 ATOM 26555 N N . ASN J 1 122 ? 60.033 111.371 -15.695 1.00 79.46 ? 186 ASN J N 1 ATOM 26556 C CA . ASN J 1 122 ? 59.360 111.752 -16.931 1.00 76.61 ? 186 ASN J CA 1 ATOM 26557 C C . ASN J 1 122 ? 60.240 112.567 -17.865 1.00 82.46 ? 186 ASN J C 1 ATOM 26558 O O . ASN J 1 122 ? 61.174 113.246 -17.432 1.00 66.03 ? 186 ASN J O 1 ATOM 26559 C CB . ASN J 1 122 ? 58.072 112.527 -16.641 1.00 73.73 ? 186 ASN J CB 1 ATOM 26560 C CG . ASN J 1 122 ? 56.937 111.629 -16.193 1.00 65.51 ? 186 ASN J CG 1 ATOM 26561 O OD1 . ASN J 1 122 ? 56.693 111.467 -15.001 1.00 78.44 ? 186 ASN J OD1 1 ATOM 26562 N ND2 . ASN J 1 122 ? 56.233 111.041 -17.155 1.00 65.32 ? 186 ASN J ND2 1 ATOM 26563 N N . GLY J 1 123 ? 59.924 112.490 -19.154 1.00 89.35 ? 187 GLY J N 1 ATOM 26564 C CA . GLY J 1 123 ? 60.631 113.232 -20.177 1.00 95.86 ? 187 GLY J CA 1 ATOM 26565 C C . GLY J 1 123 ? 61.701 112.383 -20.826 1.00 101.16 ? 187 GLY J C 1 ATOM 26566 O O . GLY J 1 123 ? 62.199 111.427 -20.230 1.00 98.30 ? 187 GLY J O 1 ATOM 26567 N N . ARG J 1 124 ? 62.052 112.734 -22.057 1.00 107.29 ? 188 ARG J N 1 ATOM 26568 C CA . ARG J 1 124 ? 63.191 112.131 -22.730 1.00 111.68 ? 188 ARG J CA 1 ATOM 26569 C C . ARG J 1 124 ? 64.263 113.185 -22.897 1.00 112.84 ? 188 ARG J C 1 ATOM 26570 O O . ARG J 1 124 ? 64.022 114.369 -22.650 1.00 113.34 ? 188 ARG J O 1 ATOM 26571 C CB . ARG J 1 124 ? 62.789 111.635 -24.121 1.00 113.63 ? 188 ARG J CB 1 ATOM 26572 C CG . ARG J 1 124 ? 61.901 110.403 -24.160 1.00 115.14 ? 188 ARG J CG 1 ATOM 26573 C CD . ARG J 1 124 ? 60.672 110.597 -25.025 1.00 118.26 ? 188 ARG J CD 1 ATOM 26574 N NE . ARG J 1 124 ? 59.674 109.576 -24.728 1.00 121.90 ? 188 ARG J NE 1 ATOM 26575 C CZ . ARG J 1 124 ? 59.630 108.401 -25.347 1.00 125.08 ? 188 ARG J CZ 1 ATOM 26576 N NH1 . ARG J 1 124 ? 60.509 108.130 -26.303 1.00 125.85 ? 188 ARG J NH1 1 ATOM 26577 N NH2 . ARG J 1 124 ? 58.706 107.506 -25.029 1.00 126.10 ? 188 ARG J NH2 1 ATOM 26578 N N . ASP J 1 125 ? 65.443 112.748 -23.327 1.00 110.81 ? 189 ASP J N 1 ATOM 26579 C CA . ASP J 1 125 ? 66.552 113.657 -23.594 1.00 108.23 ? 189 ASP J CA 1 ATOM 26580 C C . ASP J 1 125 ? 66.870 114.584 -22.413 1.00 109.94 ? 189 ASP J C 1 ATOM 26581 O O . ASP J 1 125 ? 66.712 114.201 -21.253 1.00 110.89 ? 189 ASP J O 1 ATOM 26582 C CB . ASP J 1 125 ? 66.304 114.441 -24.887 1.00 107.28 ? 189 ASP J CB 1 ATOM 26583 C CG . ASP J 1 125 ? 65.625 113.597 -25.959 1.00 106.28 ? 189 ASP J CG 1 ATOM 26584 O OD1 . ASP J 1 125 ? 66.326 112.833 -26.658 1.00 106.83 ? 189 ASP J OD1 1 ATOM 26585 O OD2 . ASP J 1 125 ? 64.387 113.700 -26.099 1.00 103.55 ? 189 ASP J OD2 1 ATOM 26586 N N . ARG J 1 126 ? 67.326 115.795 -22.721 1.00 111.83 ? 190 ARG J N 1 ATOM 26587 C CA . ARG J 1 126 ? 67.852 116.718 -21.717 1.00 113.52 ? 190 ARG J CA 1 ATOM 26588 C C . ARG J 1 126 ? 66.777 117.350 -20.830 1.00 112.98 ? 190 ARG J C 1 ATOM 26589 O O . ARG J 1 126 ? 67.048 117.752 -19.697 1.00 114.07 ? 190 ARG J O 1 ATOM 26590 C CB . ARG J 1 126 ? 68.633 117.829 -22.418 1.00 113.80 ? 190 ARG J CB 1 ATOM 26591 C CG . ARG J 1 126 ? 69.177 117.445 -23.786 1.00 112.09 ? 190 ARG J CG 1 ATOM 26592 C CD . ARG J 1 126 ? 69.610 118.686 -24.543 1.00 110.88 ? 190 ARG J CD 1 ATOM 26593 N NE . ARG J 1 126 ? 70.243 119.655 -23.655 1.00 109.82 ? 190 ARG J NE 1 ATOM 26594 C CZ . ARG J 1 126 ? 70.217 120.971 -23.840 1.00 107.80 ? 190 ARG J CZ 1 ATOM 26595 N NH1 . ARG J 1 126 ? 69.574 121.486 -24.879 1.00 104.82 ? 190 ARG J NH1 1 ATOM 26596 N NH2 . ARG J 1 126 ? 70.822 121.774 -22.976 1.00 107.97 ? 190 ARG J NH2 1 ATOM 26597 N N . ASN J 1 127 ? 65.557 117.422 -21.350 1.00 109.97 ? 191 ASN J N 1 ATOM 26598 C CA . ASN J 1 127 ? 64.434 118.003 -20.621 1.00 106.23 ? 191 ASN J CA 1 ATOM 26599 C C . ASN J 1 127 ? 63.903 117.098 -19.508 1.00 104.63 ? 191 ASN J C 1 ATOM 26600 O O . ASN J 1 127 ? 63.020 117.487 -18.741 1.00 107.53 ? 191 ASN J O 1 ATOM 26601 C CB . ASN J 1 127 ? 63.319 118.397 -21.596 1.00 100.76 ? 191 ASN J CB 1 ATOM 26602 C CG . ASN J 1 127 ? 63.634 119.680 -22.348 1.00 96.75 ? 191 ASN J CG 1 ATOM 26603 O OD1 . ASN J 1 127 ? 64.655 120.323 -22.100 1.00 96.62 ? 191 ASN J OD1 1 ATOM 26604 N ND2 . ASN J 1 127 ? 62.770 120.046 -23.285 1.00 96.03 ? 191 ASN J ND2 1 ATOM 26605 N N . SER J 1 128 ? 64.441 115.884 -19.439 1.00 96.16 ? 192 SER J N 1 ATOM 26606 C CA . SER J 1 128 ? 64.075 114.918 -18.407 1.00 87.74 ? 192 SER J CA 1 ATOM 26607 C C . SER J 1 128 ? 64.309 115.449 -16.993 1.00 80.43 ? 192 SER J C 1 ATOM 26608 O O . SER J 1 128 ? 65.288 116.150 -16.733 1.00 81.20 ? 192 SER J O 1 ATOM 26609 C CB . SER J 1 128 ? 64.861 113.619 -18.596 1.00 89.92 ? 192 SER J CB 1 ATOM 26610 O OG . SER J 1 128 ? 64.547 112.688 -17.577 1.00 93.41 ? 192 SER J OG 1 ATOM 26611 N N . PHE J 1 129 ? 63.387 115.125 -16.090 1.00 73.25 ? 193 PHE J N 1 ATOM 26612 C CA . PHE J 1 129 ? 63.520 115.466 -14.676 1.00 71.15 ? 193 PHE J CA 1 ATOM 26613 C C . PHE J 1 129 ? 62.700 114.484 -13.845 1.00 66.54 ? 193 PHE J C 1 ATOM 26614 O O . PHE J 1 129 ? 61.943 113.685 -14.395 1.00 82.38 ? 193 PHE J O 1 ATOM 26615 C CB . PHE J 1 129 ? 63.076 116.906 -14.401 1.00 73.29 ? 193 PHE J CB 1 ATOM 26616 C CG . PHE J 1 129 ? 61.592 117.081 -14.311 1.00 71.78 ? 193 PHE J CG 1 ATOM 26617 C CD1 . PHE J 1 129 ? 60.812 117.094 -15.457 1.00 71.83 ? 193 PHE J CD1 1 ATOM 26618 C CD2 . PHE J 1 129 ? 60.977 117.244 -13.080 1.00 72.00 ? 193 PHE J CD2 1 ATOM 26619 C CE1 . PHE J 1 129 ? 59.442 117.261 -15.377 1.00 78.02 ? 193 PHE J CE1 1 ATOM 26620 C CE2 . PHE J 1 129 ? 59.611 117.412 -12.992 1.00 76.44 ? 193 PHE J CE2 1 ATOM 26621 C CZ . PHE J 1 129 ? 58.839 117.420 -14.141 1.00 79.08 ? 193 PHE J CZ 1 ATOM 26622 N N . ILE J 1 130 ? 62.846 114.540 -12.525 1.00 67.46 ? 194 ILE J N 1 ATOM 26623 C CA . ILE J 1 130 ? 62.137 113.610 -11.649 1.00 66.52 ? 194 ILE J CA 1 ATOM 26624 C C . ILE J 1 130 ? 61.238 114.353 -10.658 1.00 72.04 ? 194 ILE J C 1 ATOM 26625 O O . ILE J 1 130 ? 61.658 115.335 -10.044 1.00 69.80 ? 194 ILE J O 1 ATOM 26626 C CB . ILE J 1 130 ? 63.133 112.679 -10.909 1.00 79.17 ? 194 ILE J CB 1 ATOM 26627 C CG1 . ILE J 1 130 ? 63.707 111.640 -11.880 1.00 77.86 ? 194 ILE J CG1 1 ATOM 26628 C CG2 . ILE J 1 130 ? 62.476 112.003 -9.711 1.00 75.06 ? 194 ILE J CG2 1 ATOM 26629 C CD1 . ILE J 1 130 ? 64.800 110.773 -11.291 1.00 66.44 ? 194 ILE J CD1 1 ATOM 26630 N N . MET J 1 131 ? 60.006 113.871 -10.501 1.00 76.70 ? 195 MET J N 1 ATOM 26631 C CA . MET J 1 131 ? 59.072 114.425 -9.525 1.00 79.20 ? 195 MET J CA 1 ATOM 26632 C C . MET J 1 131 ? 59.015 113.531 -8.299 1.00 74.50 ? 195 MET J C 1 ATOM 26633 O O . MET J 1 131 ? 59.037 112.305 -8.415 1.00 74.46 ? 195 MET J O 1 ATOM 26634 C CB . MET J 1 131 ? 57.664 114.537 -10.118 1.00 84.67 ? 195 MET J CB 1 ATOM 26635 C CG . MET J 1 131 ? 57.454 115.691 -11.074 1.00 86.43 ? 195 MET J CG 1 ATOM 26636 S SD . MET J 1 131 ? 55.715 115.871 -11.518 1.00 105.35 ? 195 MET J SD 1 ATOM 26637 C CE . MET J 1 131 ? 55.563 114.632 -12.805 1.00 65.97 ? 195 MET J CE 1 ATOM 26638 N N . ILE J 1 132 ? 58.935 114.145 -7.124 1.00 68.48 ? 196 ILE J N 1 ATOM 26639 C CA . ILE J 1 132 ? 58.826 113.389 -5.883 1.00 69.35 ? 196 ILE J CA 1 ATOM 26640 C C . ILE J 1 132 ? 57.544 113.730 -5.128 1.00 68.02 ? 196 ILE J C 1 ATOM 26641 O O . ILE J 1 132 ? 57.236 114.901 -4.896 1.00 68.03 ? 196 ILE J O 1 ATOM 26642 C CB . ILE J 1 132 ? 60.046 113.632 -4.973 1.00 66.77 ? 196 ILE J CB 1 ATOM 26643 C CG1 . ILE J 1 132 ? 61.338 113.364 -5.750 1.00 71.08 ? 196 ILE J CG1 1 ATOM 26644 C CG2 . ILE J 1 132 ? 59.972 112.755 -3.732 1.00 66.73 ? 196 ILE J CG2 1 ATOM 26645 C CD1 . ILE J 1 132 ? 62.610 113.600 -4.958 1.00 73.20 ? 196 ILE J CD1 1 ATOM 26646 N N . LYS J 1 133 ? 56.805 112.691 -4.746 1.00 66.37 ? 197 LYS J N 1 ATOM 26647 C CA . LYS J 1 133 ? 55.550 112.850 -4.023 1.00 71.74 ? 197 LYS J CA 1 ATOM 26648 C C . LYS J 1 133 ? 55.654 112.254 -2.628 1.00 74.76 ? 197 LYS J C 1 ATOM 26649 O O . LYS J 1 133 ? 56.176 111.154 -2.446 1.00 72.21 ? 197 LYS J O 1 ATOM 26650 C CB . LYS J 1 133 ? 54.414 112.155 -4.778 1.00 71.67 ? 197 LYS J CB 1 ATOM 26651 C CG . LYS J 1 133 ? 53.025 112.657 -4.413 1.00 69.82 ? 197 LYS J CG 1 ATOM 26652 C CD . LYS J 1 133 ? 51.954 111.806 -5.074 1.00 72.54 ? 197 LYS J CD 1 ATOM 26653 C CE . LYS J 1 133 ? 50.560 112.325 -4.768 1.00 75.58 ? 197 LYS J CE 1 ATOM 26654 N NZ . LYS J 1 133 ? 49.513 111.551 -5.493 1.00 76.10 ? 197 LYS J NZ 1 ATOM 26655 N N . TYR J 1 134 ? 55.146 112.991 -1.648 1.00 85.07 ? 198 TYR J N 1 ATOM 26656 C CA . TYR J 1 134 ? 55.118 112.543 -0.264 1.00 92.15 ? 198 TYR J CA 1 ATOM 26657 C C . TYR J 1 134 ? 53.737 112.811 0.329 1.00 98.65 ? 198 TYR J C 1 ATOM 26658 O O . TYR J 1 134 ? 53.432 113.936 0.730 1.00 99.09 ? 198 TYR J O 1 ATOM 26659 C CB . TYR J 1 134 ? 56.210 113.265 0.528 1.00 88.90 ? 198 TYR J CB 1 ATOM 26660 C CG . TYR J 1 134 ? 56.389 112.812 1.957 1.00 86.03 ? 198 TYR J CG 1 ATOM 26661 C CD1 . TYR J 1 134 ? 56.928 111.567 2.252 1.00 84.46 ? 198 TYR J CD1 1 ATOM 26662 C CD2 . TYR J 1 134 ? 56.075 113.660 3.012 1.00 82.96 ? 198 TYR J CD2 1 ATOM 26663 C CE1 . TYR J 1 134 ? 57.109 111.160 3.561 1.00 80.84 ? 198 TYR J CE1 1 ATOM 26664 C CE2 . TYR J 1 134 ? 56.259 113.267 4.321 1.00 82.21 ? 198 TYR J CE2 1 ATOM 26665 C CZ . TYR J 1 134 ? 56.772 112.014 4.590 1.00 80.04 ? 198 TYR J CZ 1 ATOM 26666 O OH . TYR J 1 134 ? 56.954 111.617 5.894 1.00 78.34 ? 198 TYR J OH 1 ATOM 26667 N N . GLY J 1 135 ? 52.915 111.764 0.392 1.00 100.30 ? 199 GLY J N 1 ATOM 26668 C CA . GLY J 1 135 ? 51.548 111.864 0.880 1.00 100.91 ? 199 GLY J CA 1 ATOM 26669 C C . GLY J 1 135 ? 50.699 112.981 0.293 1.00 101.39 ? 199 GLY J C 1 ATOM 26670 O O . GLY J 1 135 ? 50.489 114.008 0.942 1.00 105.27 ? 199 GLY J O 1 ATOM 26671 N N . GLU J 1 136 ? 50.244 112.790 -0.945 1.00 97.09 ? 200 GLU J N 1 ATOM 26672 C CA . GLU J 1 136 ? 49.273 113.679 -1.600 1.00 95.90 ? 200 GLU J CA 1 ATOM 26673 C C . GLU J 1 136 ? 49.812 115.005 -2.162 1.00 97.16 ? 200 GLU J C 1 ATOM 26674 O O . GLU J 1 136 ? 49.142 115.645 -2.973 1.00 100.34 ? 200 GLU J O 1 ATOM 26675 C CB . GLU J 1 136 ? 48.016 113.904 -0.742 1.00 90.67 ? 200 GLU J CB 1 ATOM 26676 C CG . GLU J 1 136 ? 47.179 112.649 -0.501 1.00 88.87 ? 200 GLU J CG 1 ATOM 26677 C CD . GLU J 1 136 ? 46.836 111.911 -1.788 1.00 86.42 ? 200 GLU J CD 1 ATOM 26678 O OE1 . GLU J 1 136 ? 46.434 112.569 -2.771 1.00 83.38 ? 200 GLU J OE1 1 ATOM 26679 O OE2 . GLU J 1 136 ? 46.965 110.669 -1.817 1.00 85.37 ? 200 GLU J OE2 1 ATOM 26680 N N . GLU J 1 137 ? 51.015 115.406 -1.759 1.00 93.45 ? 201 GLU J N 1 ATOM 26681 C CA . GLU J 1 137 ? 51.616 116.621 -2.313 1.00 89.42 ? 201 GLU J CA 1 ATOM 26682 C C . GLU J 1 137 ? 53.001 116.394 -2.913 1.00 88.99 ? 201 GLU J C 1 ATOM 26683 O O . GLU J 1 137 ? 53.775 115.569 -2.426 1.00 88.44 ? 201 GLU J O 1 ATOM 26684 C CB . GLU J 1 137 ? 51.690 117.751 -1.276 1.00 87.54 ? 201 GLU J CB 1 ATOM 26685 C CG . GLU J 1 137 ? 52.619 117.479 -0.099 1.00 87.54 ? 201 GLU J CG 1 ATOM 26686 C CD . GLU J 1 137 ? 52.809 118.698 0.785 1.00 83.57 ? 201 GLU J CD 1 ATOM 26687 O OE1 . GLU J 1 137 ? 53.286 119.731 0.270 1.00 80.87 ? 201 GLU J OE1 1 ATOM 26688 O OE2 . GLU J 1 137 ? 52.482 118.629 1.989 1.00 81.78 ? 201 GLU J OE2 1 ATOM 26689 N N . VAL J 1 138 ? 53.301 117.135 -3.977 1.00 89.66 ? 202 VAL J N 1 ATOM 26690 C CA . VAL J 1 138 ? 54.628 117.102 -4.576 1.00 92.83 ? 202 VAL J CA 1 ATOM 26691 C C . VAL J 1 138 ? 55.535 117.941 -3.684 1.00 92.65 ? 202 VAL J C 1 ATOM 26692 O O . VAL J 1 138 ? 55.219 119.088 -3.364 1.00 93.96 ? 202 VAL J O 1 ATOM 26693 C CB . VAL J 1 138 ? 54.628 117.660 -6.016 1.00 93.54 ? 202 VAL J CB 1 ATOM 26694 C CG1 . VAL J 1 138 ? 56.045 117.716 -6.576 1.00 95.74 ? 202 VAL J CG1 1 ATOM 26695 C CG2 . VAL J 1 138 ? 53.733 116.818 -6.912 1.00 90.44 ? 202 VAL J CG2 1 ATOM 26696 N N . THR J 1 139 ? 56.661 117.362 -3.284 1.00 88.39 ? 203 THR J N 1 ATOM 26697 C CA . THR J 1 139 ? 57.503 117.954 -2.254 1.00 85.87 ? 203 THR J CA 1 ATOM 26698 C C . THR J 1 139 ? 58.835 118.426 -2.828 1.00 90.24 ? 203 THR J C 1 ATOM 26699 O O . THR J 1 139 ? 59.412 119.409 -2.358 1.00 92.36 ? 203 THR J O 1 ATOM 26700 C CB . THR J 1 139 ? 57.760 116.951 -1.116 1.00 82.91 ? 203 THR J CB 1 ATOM 26701 O OG1 . THR J 1 139 ? 58.173 115.698 -1.678 1.00 80.71 ? 203 THR J OG1 1 ATOM 26702 C CG2 . THR J 1 139 ? 56.494 116.734 -0.305 1.00 79.72 ? 203 THR J CG2 1 ATOM 26703 N N . ASP J 1 140 ? 59.312 117.728 -3.856 1.00 90.89 ? 204 ASP J N 1 ATOM 26704 C CA . ASP J 1 140 ? 60.570 118.079 -4.506 1.00 91.61 ? 204 ASP J CA 1 ATOM 26705 C C . ASP J 1 140 ? 60.643 117.603 -5.952 1.00 91.78 ? 204 ASP J C 1 ATOM 26706 O O . ASP J 1 140 ? 59.927 116.688 -6.360 1.00 95.34 ? 204 ASP J O 1 ATOM 26707 C CB . ASP J 1 140 ? 61.760 117.519 -3.724 1.00 92.58 ? 204 ASP J CB 1 ATOM 26708 C CG . ASP J 1 140 ? 63.015 118.354 -3.898 1.00 92.97 ? 204 ASP J CG 1 ATOM 26709 O OD1 . ASP J 1 140 ? 63.033 119.232 -4.788 1.00 90.65 ? 204 ASP J OD1 1 ATOM 26710 O OD2 . ASP J 1 140 ? 63.986 118.129 -3.145 1.00 95.53 ? 204 ASP J OD2 1 ATOM 26711 N N . THR J 1 141 ? 61.536 118.238 -6.708 1.00 90.00 ? 205 THR J N 1 ATOM 26712 C CA . THR J 1 141 ? 61.803 117.907 -8.102 1.00 88.43 ? 205 THR J CA 1 ATOM 26713 C C . THR J 1 141 ? 63.290 118.117 -8.347 1.00 88.04 ? 205 THR J C 1 ATOM 26714 O O . THR J 1 141 ? 63.936 118.880 -7.629 1.00 90.17 ? 205 THR J O 1 ATOM 26715 C CB . THR J 1 141 ? 61.035 118.831 -9.076 1.00 87.12 ? 205 THR J CB 1 ATOM 26716 O OG1 . THR J 1 141 ? 61.381 120.199 -8.819 1.00 85.85 ? 205 THR J OG1 1 ATOM 26717 C CG2 . THR J 1 141 ? 59.528 118.656 -8.936 1.00 87.22 ? 205 THR J CG2 1 ATOM 26718 N N . PHE J 1 142 ? 63.834 117.437 -9.349 1.00 88.28 ? 206 PHE J N 1 ATOM 26719 C CA . PHE J 1 142 ? 65.178 117.743 -9.832 1.00 95.97 ? 206 PHE J CA 1 ATOM 26720 C C . PHE J 1 142 ? 65.337 117.326 -11.286 1.00 110.75 ? 206 PHE J C 1 ATOM 26721 O O . PHE J 1 142 ? 64.703 116.372 -11.737 1.00 113.20 ? 206 PHE J O 1 ATOM 26722 C CB . PHE J 1 142 ? 66.264 117.126 -8.941 1.00 93.02 ? 206 PHE J CB 1 ATOM 26723 C CG . PHE J 1 142 ? 66.188 115.629 -8.819 1.00 88.41 ? 206 PHE J CG 1 ATOM 26724 C CD1 . PHE J 1 142 ? 65.541 115.048 -7.739 1.00 84.97 ? 206 PHE J CD1 1 ATOM 26725 C CD2 . PHE J 1 142 ? 66.787 114.804 -9.763 1.00 86.49 ? 206 PHE J CD2 1 ATOM 26726 C CE1 . PHE J 1 142 ? 65.475 113.677 -7.608 1.00 85.38 ? 206 PHE J CE1 1 ATOM 26727 C CE2 . PHE J 1 142 ? 66.724 113.429 -9.640 1.00 85.75 ? 206 PHE J CE2 1 ATOM 26728 C CZ . PHE J 1 142 ? 66.067 112.864 -8.559 1.00 85.31 ? 206 PHE J CZ 1 ATOM 26729 N N . SER J 1 143 ? 66.198 118.031 -12.012 1.00 122.31 ? 207 SER J N 1 ATOM 26730 C CA . SER J 1 143 ? 66.292 117.845 -13.454 1.00 65.00 ? 207 SER J CA 1 ATOM 26731 C C . SER J 1 143 ? 67.528 117.058 -13.857 1.00 66.36 ? 207 SER J C 1 ATOM 26732 O O . SER J 1 143 ? 68.450 116.877 -13.060 1.00 71.80 ? 207 SER J O 1 ATOM 26733 C CB . SER J 1 143 ? 66.283 119.203 -14.157 1.00 70.12 ? 207 SER J CB 1 ATOM 26734 O OG . SER J 1 143 ? 65.109 119.926 -13.830 1.00 72.45 ? 207 SER J OG 1 ATOM 26735 N N . ALA J 1 144 ? 67.542 116.597 -15.103 1.00 127.68 ? 208 ALA J N 1 ATOM 26736 C CA . ALA J 1 144 ? 68.691 115.884 -15.638 1.00 120.96 ? 208 ALA J CA 1 ATOM 26737 C C . ALA J 1 144 ? 69.903 116.804 -15.728 1.00 113.15 ? 208 ALA J C 1 ATOM 26738 O O . ALA J 1 144 ? 69.791 117.955 -16.150 1.00 111.33 ? 208 ALA J O 1 ATOM 26739 C CB . ALA J 1 144 ? 68.359 115.305 -16.995 1.00 121.02 ? 208 ALA J CB 1 ATOM 26740 N N . SER J 1 145 ? 71.060 116.285 -15.333 1.00 107.50 ? 209 SER J N 1 ATOM 26741 C CA . SER J 1 145 ? 72.299 117.050 -15.345 1.00 103.40 ? 209 SER J CA 1 ATOM 26742 C C . SER J 1 145 ? 73.240 116.557 -16.436 1.00 98.62 ? 209 SER J C 1 ATOM 26743 O O . SER J 1 145 ? 74.146 117.275 -16.860 1.00 98.10 ? 209 SER J O 1 ATOM 26744 C CB . SER J 1 145 ? 72.998 116.945 -13.987 1.00 103.26 ? 209 SER J CB 1 ATOM 26745 O OG . SER J 1 145 ? 72.064 116.998 -12.923 1.00 102.52 ? 209 SER J OG 1 ATOM 26746 N N . ARG J 1 146 ? 73.019 115.328 -16.891 1.00 94.09 ? 210 ARG J N 1 ATOM 26747 C CA . ARG J 1 146 ? 73.990 114.654 -17.739 1.00 87.96 ? 210 ARG J CA 1 ATOM 26748 C C . ARG J 1 146 ? 73.443 114.341 -19.127 1.00 84.77 ? 210 ARG J C 1 ATOM 26749 O O . ARG J 1 146 ? 73.809 113.332 -19.735 1.00 81.82 ? 210 ARG J O 1 ATOM 26750 C CB . ARG J 1 146 ? 74.431 113.360 -17.058 1.00 85.55 ? 210 ARG J CB 1 ATOM 26751 C CG . ARG J 1 146 ? 74.943 113.587 -15.649 1.00 87.68 ? 210 ARG J CG 1 ATOM 26752 C CD . ARG J 1 146 ? 76.190 114.444 -15.642 1.00 91.18 ? 210 ARG J CD 1 ATOM 26753 N NE . ARG J 1 146 ? 76.769 114.540 -14.307 1.00 95.01 ? 210 ARG J NE 1 ATOM 26754 C CZ . ARG J 1 146 ? 78.043 114.287 -14.026 1.00 97.54 ? 210 ARG J CZ 1 ATOM 26755 N NH1 . ARG J 1 146 ? 78.859 113.864 -14.982 1.00 97.07 ? 210 ARG J NH1 1 ATOM 26756 N NH2 . ARG J 1 146 ? 78.500 114.452 -12.792 1.00 97.71 ? 210 ARG J NH2 1 ATOM 26757 N N . GLY J 1 147 ? 72.554 115.195 -19.621 1.00 82.73 ? 211 GLY J N 1 ATOM 26758 C CA . GLY J 1 147 ? 72.087 115.086 -20.990 1.00 80.04 ? 211 GLY J CA 1 ATOM 26759 C C . GLY J 1 147 ? 71.011 114.037 -21.199 1.00 79.71 ? 211 GLY J C 1 ATOM 26760 O O . GLY J 1 147 ? 69.932 114.346 -21.703 1.00 76.30 ? 211 GLY J O 1 ATOM 26761 N N . GLY J 1 148 ? 71.297 112.796 -20.809 1.00 84.49 ? 212 GLY J N 1 ATOM 26762 C CA . GLY J 1 148 ? 70.367 111.700 -21.023 1.00 85.66 ? 212 GLY J CA 1 ATOM 26763 C C . GLY J 1 148 ? 69.108 111.764 -20.176 1.00 87.87 ? 212 GLY J C 1 ATOM 26764 O O . GLY J 1 148 ? 68.974 112.638 -19.318 1.00 87.30 ? 212 GLY J O 1 ATOM 26765 N N . PRO J 1 149 ? 68.172 110.829 -20.412 1.00 86.60 ? 213 PRO J N 1 ATOM 26766 C CA . PRO J 1 149 ? 66.908 110.774 -19.668 1.00 84.63 ? 213 PRO J CA 1 ATOM 26767 C C . PRO J 1 149 ? 67.112 110.271 -18.242 1.00 83.55 ? 213 PRO J C 1 ATOM 26768 O O . PRO J 1 149 ? 67.952 109.397 -18.020 1.00 90.30 ? 213 PRO J O 1 ATOM 26769 C CB . PRO J 1 149 ? 66.077 109.766 -20.469 1.00 82.67 ? 213 PRO J CB 1 ATOM 26770 C CG . PRO J 1 149 ? 67.081 108.902 -21.145 1.00 81.56 ? 213 PRO J CG 1 ATOM 26771 C CD . PRO J 1 149 ? 68.243 109.796 -21.463 1.00 82.51 ? 213 PRO J CD 1 ATOM 26772 N N . LEU J 1 150 ? 66.360 110.812 -17.288 1.00 77.20 ? 214 LEU J N 1 ATOM 26773 C CA . LEU J 1 150 ? 66.432 110.321 -15.916 1.00 77.54 ? 214 LEU J CA 1 ATOM 26774 C C . LEU J 1 150 ? 65.666 109.001 -15.803 1.00 77.68 ? 214 LEU J C 1 ATOM 26775 O O . LEU J 1 150 ? 64.598 108.838 -16.397 1.00 74.59 ? 214 LEU J O 1 ATOM 26776 C CB . LEU J 1 150 ? 65.882 111.363 -14.940 1.00 78.86 ? 214 LEU J CB 1 ATOM 26777 C CG . LEU J 1 150 ? 66.841 112.539 -14.722 1.00 79.71 ? 214 LEU J CG 1 ATOM 26778 C CD1 . LEU J 1 150 ? 66.323 113.522 -13.685 1.00 66.08 ? 214 LEU J CD1 1 ATOM 26779 C CD2 . LEU J 1 150 ? 68.226 112.047 -14.352 1.00 82.43 ? 214 LEU J CD2 1 ATOM 26780 N N . ARG J 1 151 ? 66.219 108.062 -15.040 1.00 83.25 ? 215 ARG J N 1 ATOM 26781 C CA . ARG J 1 151 ? 65.678 106.708 -14.984 1.00 90.82 ? 215 ARG J CA 1 ATOM 26782 C C . ARG J 1 151 ? 65.584 106.191 -13.548 1.00 90.38 ? 215 ARG J C 1 ATOM 26783 O O . ARG J 1 151 ? 66.564 106.237 -12.803 1.00 90.30 ? 215 ARG J O 1 ATOM 26784 C CB . ARG J 1 151 ? 66.584 105.770 -15.786 1.00 96.10 ? 215 ARG J CB 1 ATOM 26785 C CG . ARG J 1 151 ? 66.664 106.061 -17.274 1.00 98.56 ? 215 ARG J CG 1 ATOM 26786 C CD . ARG J 1 151 ? 67.898 105.388 -17.853 1.00 102.41 ? 215 ARG J CD 1 ATOM 26787 N NE . ARG J 1 151 ? 69.115 105.932 -17.253 1.00 107.54 ? 215 ARG J NE 1 ATOM 26788 C CZ . ARG J 1 151 ? 70.351 105.614 -17.627 1.00 113.73 ? 215 ARG J CZ 1 ATOM 26789 N NH1 . ARG J 1 151 ? 70.549 104.748 -18.611 1.00 116.57 ? 215 ARG J NH1 1 ATOM 26790 N NH2 . ARG J 1 151 ? 71.392 106.160 -17.013 1.00 115.48 ? 215 ARG J NH2 1 ATOM 26791 N N . LEU J 1 152 ? 64.418 105.679 -13.164 1.00 88.39 ? 216 LEU J N 1 ATOM 26792 C CA . LEU J 1 152 ? 64.258 105.050 -11.854 1.00 85.37 ? 216 LEU J CA 1 ATOM 26793 C C . LEU J 1 152 ? 64.323 103.528 -11.994 1.00 82.62 ? 216 LEU J C 1 ATOM 26794 O O . LEU J 1 152 ? 64.049 102.990 -13.067 1.00 61.40 ? 216 LEU J O 1 ATOM 26795 C CB . LEU J 1 152 ? 62.950 105.518 -11.196 1.00 82.31 ? 216 LEU J CB 1 ATOM 26796 C CG . LEU J 1 152 ? 63.035 106.897 -10.533 1.00 79.29 ? 216 LEU J CG 1 ATOM 26797 C CD1 . LEU J 1 152 ? 61.678 107.548 -10.365 1.00 79.90 ? 216 LEU J CD1 1 ATOM 26798 C CD2 . LEU J 1 152 ? 63.704 106.757 -9.181 1.00 63.62 ? 216 LEU J CD2 1 ATOM 26799 N N . PRO J 1 153 ? 64.684 102.826 -10.905 1.00 62.08 ? 217 PRO J N 1 ATOM 26800 C CA . PRO J 1 153 ? 65.046 101.409 -11.031 1.00 70.09 ? 217 PRO J CA 1 ATOM 26801 C C . PRO J 1 153 ? 63.850 100.461 -11.116 1.00 70.33 ? 217 PRO J C 1 ATOM 26802 O O . PRO J 1 153 ? 64.050 99.260 -11.310 1.00 60.43 ? 217 PRO J O 1 ATOM 26803 C CB . PRO J 1 153 ? 65.832 101.145 -9.746 1.00 62.15 ? 217 PRO J CB 1 ATOM 26804 C CG . PRO J 1 153 ? 65.265 102.095 -8.761 1.00 88.14 ? 217 PRO J CG 1 ATOM 26805 C CD . PRO J 1 153 ? 64.923 103.334 -9.539 1.00 62.69 ? 217 PRO J CD 1 ATOM 26806 N N . ASN J 1 154 ? 62.640 100.997 -10.975 1.00 60.65 ? 218 ASN J N 1 ATOM 26807 C CA . ASN J 1 154 ? 61.421 100.189 -10.953 1.00 59.92 ? 218 ASN J CA 1 ATOM 26808 C C . ASN J 1 154 ? 61.463 99.146 -9.847 1.00 59.81 ? 218 ASN J C 1 ATOM 26809 O O . ASN J 1 154 ? 61.216 97.963 -10.075 1.00 66.67 ? 218 ASN J O 1 ATOM 26810 C CB . ASN J 1 154 ? 61.158 99.548 -12.318 1.00 59.26 ? 218 ASN J CB 1 ATOM 26811 C CG . ASN J 1 154 ? 61.117 100.568 -13.437 1.00 76.68 ? 218 ASN J CG 1 ATOM 26812 O OD1 . ASN J 1 154 ? 60.425 101.582 -13.345 1.00 77.62 ? 218 ASN J OD1 1 ATOM 26813 N ND2 . ASN J 1 154 ? 61.873 100.312 -14.496 1.00 76.56 ? 218 ASN J ND2 1 ATOM 26814 N N . SER J 1 155 ? 61.776 99.609 -8.642 1.00 60.39 ? 219 SER J N 1 ATOM 26815 C CA . SER J 1 155 ? 61.841 98.745 -7.473 1.00 72.16 ? 219 SER J CA 1 ATOM 26816 C C . SER J 1 155 ? 61.656 99.563 -6.201 1.00 75.96 ? 219 SER J C 1 ATOM 26817 O O . SER J 1 155 ? 61.810 100.788 -6.207 1.00 78.44 ? 219 SER J O 1 ATOM 26818 C CB . SER J 1 155 ? 63.191 98.017 -7.430 1.00 72.13 ? 219 SER J CB 1 ATOM 26819 O OG . SER J 1 155 ? 63.209 97.016 -6.424 1.00 66.52 ? 219 SER J OG 1 ATOM 26820 N N . GLU J 1 156 ? 61.303 98.872 -5.121 1.00 60.81 ? 220 GLU J N 1 ATOM 26821 C CA . GLU J 1 156 ? 61.175 99.467 -3.796 1.00 69.98 ? 220 GLU J CA 1 ATOM 26822 C C . GLU J 1 156 ? 62.427 100.258 -3.433 1.00 73.87 ? 220 GLU J C 1 ATOM 26823 O O . GLU J 1 156 ? 63.541 99.741 -3.545 1.00 77.07 ? 220 GLU J O 1 ATOM 26824 C CB . GLU J 1 156 ? 60.986 98.353 -2.765 1.00 73.79 ? 220 GLU J CB 1 ATOM 26825 C CG . GLU J 1 156 ? 60.551 98.816 -1.385 1.00 78.69 ? 220 GLU J CG 1 ATOM 26826 C CD . GLU J 1 156 ? 60.592 97.697 -0.362 1.00 81.85 ? 220 GLU J CD 1 ATOM 26827 O OE1 . GLU J 1 156 ? 61.574 96.924 -0.370 1.00 80.26 ? 220 GLU J OE1 1 ATOM 26828 O OE2 . GLU J 1 156 ? 59.645 97.587 0.444 1.00 83.05 ? 220 GLU J OE2 1 ATOM 26829 N N . CYS J 1 157 ? 62.260 101.504 -2.997 1.00 71.11 ? 221 CYS J N 1 ATOM 26830 C CA . CYS J 1 157 ? 63.385 102.212 -2.402 1.00 72.08 ? 221 CYS J CA 1 ATOM 26831 C C . CYS J 1 157 ? 63.447 101.818 -0.929 1.00 71.06 ? 221 CYS J C 1 ATOM 26832 O O . CYS J 1 157 ? 62.537 101.159 -0.421 1.00 70.34 ? 221 CYS J O 1 ATOM 26833 C CB . CYS J 1 157 ? 63.289 103.732 -2.601 1.00 75.94 ? 221 CYS J CB 1 ATOM 26834 S SG . CYS J 1 157 ? 61.683 104.490 -2.290 1.00 75.25 ? 221 CYS J SG 1 ATOM 26835 N N . ILE J 1 158 ? 64.508 102.217 -0.239 1.00 71.42 ? 222 ILE J N 1 ATOM 26836 C CA . ILE J 1 158 ? 64.728 101.730 1.116 1.00 74.15 ? 222 ILE J CA 1 ATOM 26837 C C . ILE J 1 158 ? 64.671 102.856 2.144 1.00 82.86 ? 222 ILE J C 1 ATOM 26838 O O . ILE J 1 158 ? 65.403 103.843 2.046 1.00 81.21 ? 222 ILE J O 1 ATOM 26839 C CB . ILE J 1 158 ? 66.091 101.013 1.232 1.00 76.40 ? 222 ILE J CB 1 ATOM 26840 C CG1 . ILE J 1 158 ? 66.219 99.920 0.163 1.00 74.57 ? 222 ILE J CG1 1 ATOM 26841 C CG2 . ILE J 1 158 ? 66.279 100.447 2.631 1.00 78.28 ? 222 ILE J CG2 1 ATOM 26842 C CD1 . ILE J 1 158 ? 65.201 98.803 0.296 1.00 73.03 ? 222 ILE J CD1 1 ATOM 26843 N N . CYS J 1 159 ? 63.790 102.698 3.128 1.00 91.61 ? 223 CYS J N 1 ATOM 26844 C CA . CYS J 1 159 ? 63.655 103.668 4.209 1.00 97.90 ? 223 CYS J CA 1 ATOM 26845 C C . CYS J 1 159 ? 64.194 103.107 5.517 1.00 104.08 ? 223 CYS J C 1 ATOM 26846 O O . CYS J 1 159 ? 63.857 101.989 5.913 1.00 104.43 ? 223 CYS J O 1 ATOM 26847 C CB . CYS J 1 159 ? 62.199 104.112 4.391 1.00 95.31 ? 223 CYS J CB 1 ATOM 26848 S SG . CYS J 1 159 ? 61.489 105.030 3.006 1.00 78.17 ? 223 CYS J SG 1 ATOM 26849 N N . ILE J 1 160 ? 65.037 103.890 6.182 1.00 104.69 ? 224 ILE J N 1 ATOM 26850 C CA . ILE J 1 160 ? 65.529 103.522 7.498 1.00 103.70 ? 224 ILE J CA 1 ATOM 26851 C C . ILE J 1 160 ? 65.366 104.720 8.417 1.00 100.26 ? 224 ILE J C 1 ATOM 26852 O O . ILE J 1 160 ? 65.997 105.762 8.220 1.00 98.67 ? 224 ILE J O 1 ATOM 26853 C CB . ILE J 1 160 ? 67.013 103.102 7.464 1.00 106.64 ? 224 ILE J CB 1 ATOM 26854 C CG1 . ILE J 1 160 ? 67.216 101.937 6.494 1.00 106.62 ? 224 ILE J CG1 1 ATOM 26855 C CG2 . ILE J 1 160 ? 67.485 102.697 8.847 1.00 106.74 ? 224 ILE J CG2 1 ATOM 26856 C CD1 . ILE J 1 160 ? 68.666 101.542 6.302 1.00 106.31 ? 224 ILE J CD1 1 ATOM 26857 N N . GLU J 1 161 ? 64.531 104.542 9.436 1.00 98.57 ? 225 GLU J N 1 ATOM 26858 C CA . GLU J 1 161 ? 64.251 105.571 10.432 1.00 96.22 ? 225 GLU J CA 1 ATOM 26859 C C . GLU J 1 161 ? 63.872 106.918 9.814 1.00 91.44 ? 225 GLU J C 1 ATOM 26860 O O . GLU J 1 161 ? 64.296 107.969 10.293 1.00 93.78 ? 225 GLU J O 1 ATOM 26861 C CB . GLU J 1 161 ? 65.442 105.739 11.380 1.00 95.94 ? 225 GLU J CB 1 ATOM 26862 C CG . GLU J 1 161 ? 65.754 104.503 12.205 1.00 96.03 ? 225 GLU J CG 1 ATOM 26863 C CD . GLU J 1 161 ? 66.997 104.671 13.056 1.00 98.43 ? 225 GLU J CD 1 ATOM 26864 O OE1 . GLU J 1 161 ? 66.869 104.681 14.298 1.00 98.92 ? 225 GLU J OE1 1 ATOM 26865 O OE2 . GLU J 1 161 ? 68.101 104.783 12.484 1.00 99.55 ? 225 GLU J OE2 1 ATOM 26866 N N . GLY J 1 162 ? 63.065 106.880 8.758 1.00 82.22 ? 226 GLY J N 1 ATOM 26867 C CA . GLY J 1 162 ? 62.583 108.095 8.123 1.00 80.84 ? 226 GLY J CA 1 ATOM 26868 C C . GLY J 1 162 ? 63.417 108.641 6.976 1.00 82.04 ? 226 GLY J C 1 ATOM 26869 O O . GLY J 1 162 ? 63.014 109.606 6.325 1.00 80.18 ? 226 GLY J O 1 ATOM 26870 N N . SER J 1 163 ? 64.570 108.032 6.715 1.00 86.79 ? 227 SER J N 1 ATOM 26871 C CA . SER J 1 163 ? 65.399 108.454 5.590 1.00 88.08 ? 227 SER J CA 1 ATOM 26872 C C . SER J 1 163 ? 65.295 107.431 4.469 1.00 87.19 ? 227 SER J C 1 ATOM 26873 O O . SER J 1 163 ? 65.555 106.243 4.671 1.00 90.06 ? 227 SER J O 1 ATOM 26874 C CB . SER J 1 163 ? 66.859 108.622 6.018 1.00 88.35 ? 227 SER J CB 1 ATOM 26875 O OG . SER J 1 163 ? 67.012 109.733 6.882 1.00 89.69 ? 227 SER J OG 1 ATOM 26876 N N . CYS J 1 164 ? 64.937 107.901 3.280 1.00 82.47 ? 228 CYS J N 1 ATOM 26877 C CA . CYS J 1 164 ? 64.732 107.008 2.149 1.00 76.89 ? 228 CYS J CA 1 ATOM 26878 C C . CYS J 1 164 ? 65.834 107.154 1.113 1.00 72.32 ? 228 CYS J C 1 ATOM 26879 O O . CYS J 1 164 ? 66.282 108.263 0.810 1.00 67.60 ? 228 CYS J O 1 ATOM 26880 C CB . CYS J 1 164 ? 63.359 107.254 1.511 1.00 77.11 ? 228 CYS J CB 1 ATOM 26881 S SG . CYS J 1 164 ? 61.948 106.971 2.618 1.00 92.31 ? 228 CYS J SG 1 ATOM 26882 N N . PHE J 1 165 ? 66.252 106.021 0.562 1.00 66.68 ? 229 PHE J N 1 ATOM 26883 C CA . PHE J 1 165 ? 67.363 105.981 -0.371 1.00 67.71 ? 229 PHE J CA 1 ATOM 26884 C C . PHE J 1 165 ? 66.907 105.325 -1.664 1.00 68.16 ? 229 PHE J C 1 ATOM 26885 O O . PHE J 1 165 ? 66.180 104.333 -1.644 1.00 65.46 ? 229 PHE J O 1 ATOM 26886 C CB . PHE J 1 165 ? 68.549 105.225 0.236 1.00 74.58 ? 229 PHE J CB 1 ATOM 26887 C CG . PHE J 1 165 ? 69.030 105.800 1.538 1.00 81.51 ? 229 PHE J CG 1 ATOM 26888 C CD1 . PHE J 1 165 ? 68.464 105.403 2.741 1.00 84.52 ? 229 PHE J CD1 1 ATOM 26889 C CD2 . PHE J 1 165 ? 70.044 106.745 1.559 1.00 85.01 ? 229 PHE J CD2 1 ATOM 26890 C CE1 . PHE J 1 165 ? 68.905 105.934 3.942 1.00 87.21 ? 229 PHE J CE1 1 ATOM 26891 C CE2 . PHE J 1 165 ? 70.489 107.281 2.755 1.00 86.91 ? 229 PHE J CE2 1 ATOM 26892 C CZ . PHE J 1 165 ? 69.919 106.874 3.947 1.00 88.30 ? 229 PHE J CZ 1 ATOM 26893 N N . VAL J 1 166 ? 67.348 105.876 -2.787 1.00 74.60 ? 230 VAL J N 1 ATOM 26894 C CA . VAL J 1 166 ? 66.922 105.401 -4.092 1.00 81.33 ? 230 VAL J CA 1 ATOM 26895 C C . VAL J 1 166 ? 68.081 105.601 -5.052 1.00 84.92 ? 230 VAL J C 1 ATOM 26896 O O . VAL J 1 166 ? 68.872 106.532 -4.894 1.00 91.28 ? 230 VAL J O 1 ATOM 26897 C CB . VAL J 1 166 ? 65.646 106.148 -4.578 1.00 89.28 ? 230 VAL J CB 1 ATOM 26898 C CG1 . VAL J 1 166 ? 65.903 107.648 -4.691 1.00 83.58 ? 230 VAL J CG1 1 ATOM 26899 C CG2 . VAL J 1 166 ? 65.147 105.581 -5.901 1.00 92.62 ? 230 VAL J CG2 1 ATOM 26900 N N . ILE J 1 167 ? 68.199 104.715 -6.031 1.00 80.41 ? 231 ILE J N 1 ATOM 26901 C CA . ILE J 1 167 ? 69.270 104.817 -7.006 1.00 77.80 ? 231 ILE J CA 1 ATOM 26902 C C . ILE J 1 167 ? 68.749 105.464 -8.282 1.00 74.72 ? 231 ILE J C 1 ATOM 26903 O O . ILE J 1 167 ? 67.781 104.996 -8.885 1.00 75.71 ? 231 ILE J O 1 ATOM 26904 C CB . ILE J 1 167 ? 69.896 103.437 -7.271 1.00 78.19 ? 231 ILE J CB 1 ATOM 26905 C CG1 . ILE J 1 167 ? 70.612 102.963 -6.004 1.00 78.39 ? 231 ILE J CG1 1 ATOM 26906 C CG2 . ILE J 1 167 ? 70.860 103.493 -8.441 1.00 80.62 ? 231 ILE J CG2 1 ATOM 26907 C CD1 . ILE J 1 167 ? 70.622 101.478 -5.807 1.00 80.29 ? 231 ILE J CD1 1 ATOM 26908 N N . VAL J 1 168 ? 69.394 106.558 -8.676 1.00 73.92 ? 232 VAL J N 1 ATOM 26909 C CA . VAL J 1 168 ? 68.963 107.324 -9.834 1.00 65.58 ? 232 VAL J CA 1 ATOM 26910 C C . VAL J 1 168 ? 69.985 107.235 -10.950 1.00 70.19 ? 232 VAL J C 1 ATOM 26911 O O . VAL J 1 168 ? 71.180 107.426 -10.723 1.00 68.75 ? 232 VAL J O 1 ATOM 26912 C CB . VAL J 1 168 ? 68.722 108.806 -9.454 1.00 73.10 ? 232 VAL J CB 1 ATOM 26913 C CG1 . VAL J 1 168 ? 68.378 109.646 -10.682 1.00 73.00 ? 232 VAL J CG1 1 ATOM 26914 C CG2 . VAL J 1 168 ? 67.617 108.905 -8.416 1.00 66.04 ? 232 VAL J CG2 1 ATOM 26915 N N . SER J 1 169 ? 69.508 106.952 -12.159 1.00 72.29 ? 233 SER J N 1 ATOM 26916 C CA . SER J 1 169 ? 70.395 106.839 -13.305 1.00 78.16 ? 233 SER J CA 1 ATOM 26917 C C . SER J 1 169 ? 70.194 107.974 -14.299 1.00 80.44 ? 233 SER J C 1 ATOM 26918 O O . SER J 1 169 ? 69.081 108.464 -14.495 1.00 64.96 ? 233 SER J O 1 ATOM 26919 C CB . SER J 1 169 ? 70.197 105.491 -14.000 1.00 74.24 ? 233 SER J CB 1 ATOM 26920 O OG . SER J 1 169 ? 70.516 104.428 -13.127 1.00 64.27 ? 233 SER J OG 1 ATOM 26921 N N . ASP J 1 170 ? 71.296 108.376 -14.922 1.00 82.74 ? 234 ASP J N 1 ATOM 26922 C CA . ASP J 1 170 ? 71.315 109.454 -15.896 1.00 84.19 ? 234 ASP J CA 1 ATOM 26923 C C . ASP J 1 170 ? 72.419 109.126 -16.895 1.00 82.53 ? 234 ASP J C 1 ATOM 26924 O O . ASP J 1 170 ? 73.214 108.212 -16.669 1.00 80.01 ? 234 ASP J O 1 ATOM 26925 C CB . ASP J 1 170 ? 71.560 110.803 -15.214 1.00 84.02 ? 234 ASP J CB 1 ATOM 26926 C CG . ASP J 1 170 ? 71.269 111.982 -16.123 1.00 83.22 ? 234 ASP J CG 1 ATOM 26927 O OD1 . ASP J 1 170 ? 71.116 111.773 -17.347 1.00 80.64 ? 234 ASP J OD1 1 ATOM 26928 O OD2 . ASP J 1 170 ? 71.204 113.122 -15.615 1.00 82.61 ? 234 ASP J OD2 1 ATOM 26929 N N . GLY J 1 171 ? 72.470 109.874 -17.991 1.00 80.64 ? 235 GLY J N 1 ATOM 26930 C CA . GLY J 1 171 ? 73.416 109.607 -19.058 1.00 77.76 ? 235 GLY J CA 1 ATOM 26931 C C . GLY J 1 171 ? 72.663 109.025 -20.234 1.00 77.73 ? 235 GLY J C 1 ATOM 26932 O O . GLY J 1 171 ? 71.799 108.171 -20.053 1.00 74.03 ? 235 GLY J O 1 ATOM 26933 N N . PRO J 1 172 ? 72.998 109.476 -21.451 1.00 83.47 ? 236 PRO J N 1 ATOM 26934 C CA . PRO J 1 172 ? 72.224 109.096 -22.636 1.00 84.78 ? 236 PRO J CA 1 ATOM 26935 C C . PRO J 1 172 ? 72.569 107.716 -23.181 1.00 82.52 ? 236 PRO J C 1 ATOM 26936 O O . PRO J 1 172 ? 71.794 107.168 -23.967 1.00 77.26 ? 236 PRO J O 1 ATOM 26937 C CB . PRO J 1 172 ? 72.613 110.171 -23.659 1.00 85.68 ? 236 PRO J CB 1 ATOM 26938 C CG . PRO J 1 172 ? 73.979 110.616 -23.250 1.00 85.39 ? 236 PRO J CG 1 ATOM 26939 C CD . PRO J 1 172 ? 74.102 110.401 -21.767 1.00 85.31 ? 236 PRO J CD 1 ATOM 26940 N N . ASN J 1 173 ? 73.711 107.166 -22.780 1.00 89.78 ? 237 ASN J N 1 ATOM 26941 C CA . ASN J 1 173 ? 74.102 105.840 -23.246 1.00 97.14 ? 237 ASN J CA 1 ATOM 26942 C C . ASN J 1 173 ? 74.685 104.989 -22.109 1.00 94.56 ? 237 ASN J C 1 ATOM 26943 O O . ASN J 1 173 ? 75.340 105.516 -21.209 1.00 94.11 ? 237 ASN J O 1 ATOM 26944 C CB . ASN J 1 173 ? 75.071 105.972 -24.419 1.00 102.68 ? 237 ASN J CB 1 ATOM 26945 C CG . ASN J 1 173 ? 74.346 106.030 -25.758 1.00 103.68 ? 237 ASN J CG 1 ATOM 26946 O OD1 . ASN J 1 173 ? 74.023 107.112 -26.250 1.00 99.59 ? 237 ASN J OD1 1 ATOM 26947 N ND2 . ASN J 1 173 ? 74.069 104.869 -26.339 1.00 106.03 ? 237 ASN J ND2 1 ATOM 26948 N N . VAL J 1 174 ? 74.471 103.677 -22.168 1.00 92.01 ? 238 VAL J N 1 ATOM 26949 C CA . VAL J 1 174 ? 74.916 102.770 -21.106 1.00 88.45 ? 238 VAL J CA 1 ATOM 26950 C C . VAL J 1 174 ? 76.437 102.663 -20.986 1.00 88.61 ? 238 VAL J C 1 ATOM 26951 O O . VAL J 1 174 ? 76.959 102.298 -19.930 1.00 87.96 ? 238 VAL J O 1 ATOM 26952 C CB . VAL J 1 174 ? 74.308 101.358 -21.271 1.00 82.53 ? 238 VAL J CB 1 ATOM 26953 C CG1 . VAL J 1 174 ? 72.803 101.404 -21.062 1.00 82.25 ? 238 VAL J CG1 1 ATOM 26954 C CG2 . VAL J 1 174 ? 74.642 100.781 -22.636 1.00 76.49 ? 238 VAL J CG2 1 ATOM 26955 N N . ASN J 1 175 ? 77.145 102.982 -22.065 1.00 87.55 ? 239 ASN J N 1 ATOM 26956 C CA . ASN J 1 175 ? 78.604 102.997 -22.042 1.00 85.47 ? 239 ASN J CA 1 ATOM 26957 C C . ASN J 1 175 ? 79.120 104.283 -21.391 1.00 86.56 ? 239 ASN J C 1 ATOM 26958 O O . ASN J 1 175 ? 80.327 104.480 -21.230 1.00 83.95 ? 239 ASN J O 1 ATOM 26959 C CB . ASN J 1 175 ? 79.202 102.749 -23.436 1.00 84.36 ? 239 ASN J CB 1 ATOM 26960 C CG . ASN J 1 175 ? 78.722 103.746 -24.480 1.00 88.03 ? 239 ASN J CG 1 ATOM 26961 O OD1 . ASN J 1 175 ? 78.169 104.795 -24.155 1.00 96.98 ? 239 ASN J OD1 1 ATOM 26962 N ND2 . ASN J 1 175 ? 78.934 103.414 -25.749 1.00 82.81 ? 239 ASN J ND2 1 ATOM 26963 N N . GLN J 1 176 ? 78.174 105.145 -21.018 1.00 88.12 ? 240 GLN J N 1 ATOM 26964 C CA . GLN J 1 176 ? 78.449 106.355 -20.247 1.00 87.71 ? 240 GLN J CA 1 ATOM 26965 C C . GLN J 1 176 ? 77.297 106.687 -19.292 1.00 85.08 ? 240 GLN J C 1 ATOM 26966 O O . GLN J 1 176 ? 76.620 107.703 -19.453 1.00 84.39 ? 240 GLN J O 1 ATOM 26967 C CB . GLN J 1 176 ? 78.728 107.542 -21.175 1.00 91.28 ? 240 GLN J CB 1 ATOM 26968 C CG . GLN J 1 176 ? 77.757 107.643 -22.345 1.00 95.04 ? 240 GLN J CG 1 ATOM 26969 C CD . GLN J 1 176 ? 78.059 108.817 -23.253 1.00 97.30 ? 240 GLN J CD 1 ATOM 26970 O OE1 . GLN J 1 176 ? 79.125 109.427 -23.167 1.00 99.74 ? 240 GLN J OE1 1 ATOM 26971 N NE2 . GLN J 1 176 ? 77.112 109.149 -24.124 1.00 95.36 ? 240 GLN J NE2 1 ATOM 26972 N N . SER J 1 177 ? 77.076 105.838 -18.294 1.00 83.72 ? 241 SER J N 1 ATOM 26973 C CA . SER J 1 177 ? 75.991 106.076 -17.350 1.00 84.26 ? 241 SER J CA 1 ATOM 26974 C C . SER J 1 177 ? 76.497 106.725 -16.066 1.00 78.12 ? 241 SER J C 1 ATOM 26975 O O . SER J 1 177 ? 77.648 106.526 -15.673 1.00 73.47 ? 241 SER J O 1 ATOM 26976 C CB . SER J 1 177 ? 75.293 104.754 -17.012 1.00 89.93 ? 241 SER J CB 1 ATOM 26977 O OG . SER J 1 177 ? 76.173 103.867 -16.342 1.00 93.24 ? 241 SER J OG 1 ATOM 26978 N N . VAL J 1 178 ? 75.635 107.499 -15.411 1.00 82.32 ? 242 VAL J N 1 ATOM 26979 C CA . VAL J 1 178 ? 75.961 108.025 -14.090 1.00 85.28 ? 242 VAL J CA 1 ATOM 26980 C C . VAL J 1 178 ? 74.905 107.527 -13.113 1.00 80.31 ? 242 VAL J C 1 ATOM 26981 O O . VAL J 1 178 ? 73.756 107.295 -13.490 1.00 80.23 ? 242 VAL J O 1 ATOM 26982 C CB . VAL J 1 178 ? 76.057 109.577 -14.046 1.00 78.84 ? 242 VAL J CB 1 ATOM 26983 C CG1 . VAL J 1 178 ? 76.836 110.101 -15.238 1.00 83.66 ? 242 VAL J CG1 1 ATOM 26984 C CG2 . VAL J 1 178 ? 74.689 110.206 -14.012 1.00 71.99 ? 242 VAL J CG2 1 ATOM 26985 N N . HIS J 1 179 ? 75.302 107.333 -11.862 1.00 73.98 ? 243 HIS J N 1 ATOM 26986 C CA . HIS J 1 179 ? 74.391 106.800 -10.859 1.00 70.93 ? 243 HIS J CA 1 ATOM 26987 C C . HIS J 1 179 ? 74.598 107.496 -9.531 1.00 74.87 ? 243 HIS J C 1 ATOM 26988 O O . HIS J 1 179 ? 75.730 107.696 -9.088 1.00 80.41 ? 243 HIS J O 1 ATOM 26989 C CB . HIS J 1 179 ? 74.574 105.289 -10.718 1.00 69.24 ? 243 HIS J CB 1 ATOM 26990 C CG . HIS J 1 179 ? 74.469 104.554 -12.014 1.00 68.24 ? 243 HIS J CG 1 ATOM 26991 N ND1 . HIS J 1 179 ? 73.257 104.202 -12.569 1.00 66.33 ? 243 HIS J ND1 1 ATOM 26992 C CD2 . HIS J 1 179 ? 75.419 104.120 -12.877 1.00 69.32 ? 243 HIS J CD2 1 ATOM 26993 C CE1 . HIS J 1 179 ? 73.466 103.576 -13.712 1.00 66.42 ? 243 HIS J CE1 1 ATOM 26994 N NE2 . HIS J 1 179 ? 74.767 103.512 -13.922 1.00 68.79 ? 243 HIS J NE2 1 ATOM 26995 N N . ARG J 1 180 ? 73.494 107.868 -8.898 1.00 75.90 ? 244 ARG J N 1 ATOM 26996 C CA . ARG J 1 180 ? 73.566 108.630 -7.669 1.00 77.34 ? 244 ARG J CA 1 ATOM 26997 C C . ARG J 1 180 ? 72.636 108.047 -6.627 1.00 78.63 ? 244 ARG J C 1 ATOM 26998 O O . ARG J 1 180 ? 71.535 107.592 -6.943 1.00 73.30 ? 244 ARG J O 1 ATOM 26999 C CB . ARG J 1 180 ? 73.188 110.083 -7.955 1.00 74.43 ? 244 ARG J CB 1 ATOM 27000 C CG . ARG J 1 180 ? 74.182 110.767 -8.870 1.00 73.27 ? 244 ARG J CG 1 ATOM 27001 C CD . ARG J 1 180 ? 73.763 112.165 -9.250 1.00 69.34 ? 244 ARG J CD 1 ATOM 27002 N NE . ARG J 1 180 ? 74.647 112.700 -10.280 1.00 81.02 ? 244 ARG J NE 1 ATOM 27003 C CZ . ARG J 1 180 ? 74.594 113.944 -10.739 1.00 82.48 ? 244 ARG J CZ 1 ATOM 27004 N NH1 . ARG J 1 180 ? 73.695 114.788 -10.256 1.00 79.82 ? 244 ARG J NH1 1 ATOM 27005 N NH2 . ARG J 1 180 ? 75.438 114.344 -11.679 1.00 85.36 ? 244 ARG J NH2 1 ATOM 27006 N N . ILE J 1 181 ? 73.083 108.076 -5.378 1.00 82.94 ? 245 ILE J N 1 ATOM 27007 C CA . ILE J 1 181 ? 72.219 107.743 -4.264 1.00 86.73 ? 245 ILE J CA 1 ATOM 27008 C C . ILE J 1 181 ? 71.659 109.056 -3.745 1.00 88.55 ? 245 ILE J C 1 ATOM 27009 O O . ILE J 1 181 ? 72.407 109.950 -3.342 1.00 82.04 ? 245 ILE J O 1 ATOM 27010 C CB . ILE J 1 181 ? 73.000 107.032 -3.147 1.00 86.65 ? 245 ILE J CB 1 ATOM 27011 C CG1 . ILE J 1 181 ? 73.768 105.836 -3.719 1.00 89.62 ? 245 ILE J CG1 1 ATOM 27012 C CG2 . ILE J 1 181 ? 72.064 106.612 -2.015 1.00 81.20 ? 245 ILE J CG2 1 ATOM 27013 C CD1 . ILE J 1 181 ? 74.755 105.221 -2.757 1.00 91.76 ? 245 ILE J CD1 1 ATOM 27014 N N . TYR J 1 182 ? 70.338 109.174 -3.755 1.00 92.01 ? 246 TYR J N 1 ATOM 27015 C CA . TYR J 1 182 ? 69.701 110.358 -3.215 1.00 92.73 ? 246 TYR J CA 1 ATOM 27016 C C . TYR J 1 182 ? 69.201 110.031 -1.824 1.00 98.21 ? 246 TYR J C 1 ATOM 27017 O O . TYR J 1 182 ? 68.615 108.971 -1.594 1.00 96.24 ? 246 TYR J O 1 ATOM 27018 C CB . TYR J 1 182 ? 68.552 110.824 -4.116 1.00 86.81 ? 246 TYR J CB 1 ATOM 27019 C CG . TYR J 1 182 ? 68.991 111.671 -5.293 1.00 81.78 ? 246 TYR J CG 1 ATOM 27020 C CD1 . TYR J 1 182 ? 69.568 111.090 -6.417 1.00 76.19 ? 246 TYR J CD1 1 ATOM 27021 C CD2 . TYR J 1 182 ? 68.818 113.051 -5.283 1.00 68.83 ? 246 TYR J CD2 1 ATOM 27022 C CE1 . TYR J 1 182 ? 69.967 111.860 -7.496 1.00 77.46 ? 246 TYR J CE1 1 ATOM 27023 C CE2 . TYR J 1 182 ? 69.215 113.830 -6.356 1.00 69.02 ? 246 TYR J CE2 1 ATOM 27024 C CZ . TYR J 1 182 ? 69.789 113.228 -7.460 1.00 81.63 ? 246 TYR J CZ 1 ATOM 27025 O OH . TYR J 1 182 ? 70.188 113.992 -8.534 1.00 81.08 ? 246 TYR J OH 1 ATOM 27026 N N . GLU J 1 183 ? 69.437 110.944 -0.893 1.00 103.65 ? 247 GLU J N 1 ATOM 27027 C CA . GLU J 1 183 ? 68.953 110.750 0.456 1.00 106.41 ? 247 GLU J CA 1 ATOM 27028 C C . GLU J 1 183 ? 67.767 111.672 0.619 1.00 103.95 ? 247 GLU J C 1 ATOM 27029 O O . GLU J 1 183 ? 67.878 112.888 0.456 1.00 105.44 ? 247 GLU J O 1 ATOM 27030 C CB . GLU J 1 183 ? 70.054 111.058 1.474 1.00 109.99 ? 247 GLU J CB 1 ATOM 27031 C CG . GLU J 1 183 ? 69.660 110.838 2.924 1.00 113.03 ? 247 GLU J CG 1 ATOM 27032 C CD . GLU J 1 183 ? 70.764 111.239 3.882 1.00 115.14 ? 247 GLU J CD 1 ATOM 27033 O OE1 . GLU J 1 183 ? 71.950 111.089 3.516 1.00 115.11 ? 247 GLU J OE1 1 ATOM 27034 O OE2 . GLU J 1 183 ? 70.449 111.699 4.999 1.00 115.68 ? 247 GLU J OE2 1 ATOM 27035 N N . LEU J 1 184 ? 66.623 111.082 0.939 1.00 99.65 ? 248 LEU J N 1 ATOM 27036 C CA . LEU J 1 184 ? 65.390 111.840 1.015 1.00 95.14 ? 248 LEU J CA 1 ATOM 27037 C C . LEU J 1 184 ? 64.819 111.748 2.415 1.00 88.03 ? 248 LEU J C 1 ATOM 27038 O O . LEU J 1 184 ? 65.014 110.754 3.118 1.00 82.55 ? 248 LEU J O 1 ATOM 27039 C CB . LEU J 1 184 ? 64.369 111.323 -0.006 1.00 95.78 ? 248 LEU J CB 1 ATOM 27040 C CG . LEU J 1 184 ? 64.861 111.011 -1.423 1.00 96.15 ? 248 LEU J CG 1 ATOM 27041 C CD1 . LEU J 1 184 ? 63.746 110.412 -2.270 1.00 92.97 ? 248 LEU J CD1 1 ATOM 27042 C CD2 . LEU J 1 184 ? 65.433 112.245 -2.088 1.00 98.14 ? 248 LEU J CD2 1 ATOM 27043 N N . GLN J 1 185 ? 64.116 112.797 2.814 1.00 85.17 ? 249 GLN J N 1 ATOM 27044 C CA . GLN J 1 185 ? 63.444 112.810 4.094 1.00 85.92 ? 249 GLN J CA 1 ATOM 27045 C C . GLN J 1 185 ? 62.184 113.640 3.884 1.00 86.88 ? 249 GLN J C 1 ATOM 27046 O O . GLN J 1 185 ? 62.267 114.803 3.483 1.00 69.37 ? 249 GLN J O 1 ATOM 27047 C CB . GLN J 1 185 ? 64.366 113.433 5.147 1.00 88.83 ? 249 GLN J CB 1 ATOM 27048 C CG . GLN J 1 185 ? 64.283 112.809 6.531 1.00 89.86 ? 249 GLN J CG 1 ATOM 27049 C CD . GLN J 1 185 ? 65.372 113.323 7.464 1.00 91.06 ? 249 GLN J CD 1 ATOM 27050 O OE1 . GLN J 1 185 ? 66.499 113.581 7.039 1.00 93.31 ? 249 GLN J OE1 1 ATOM 27051 N NE2 . GLN J 1 185 ? 65.046 113.450 8.743 1.00 89.91 ? 249 GLN J NE2 1 ATOM 27052 N N . ASN J 1 186 ? 61.027 113.044 4.165 1.00 89.52 ? 250 ASN J N 1 ATOM 27053 C CA . ASN J 1 186 ? 59.731 113.680 3.916 1.00 92.68 ? 250 ASN J CA 1 ATOM 27054 C C . ASN J 1 186 ? 59.541 114.190 2.482 1.00 91.61 ? 250 ASN J C 1 ATOM 27055 O O . ASN J 1 186 ? 58.966 115.257 2.259 1.00 68.05 ? 250 ASN J O 1 ATOM 27056 C CB . ASN J 1 186 ? 59.480 114.807 4.922 1.00 95.45 ? 250 ASN J CB 1 ATOM 27057 C CG . ASN J 1 186 ? 59.451 114.310 6.354 1.00 96.63 ? 250 ASN J CG 1 ATOM 27058 O OD1 . ASN J 1 186 ? 59.059 113.174 6.623 1.00 93.56 ? 250 ASN J OD1 1 ATOM 27059 N ND2 . ASN J 1 186 ? 59.873 115.160 7.282 1.00 99.32 ? 250 ASN J ND2 1 ATOM 27060 N N . GLY J 1 187 ? 60.044 113.424 1.520 1.00 89.09 ? 251 GLY J N 1 ATOM 27061 C CA . GLY J 1 187 ? 59.906 113.756 0.113 1.00 91.42 ? 251 GLY J CA 1 ATOM 27062 C C . GLY J 1 187 ? 60.761 114.920 -0.350 1.00 95.07 ? 251 GLY J C 1 ATOM 27063 O O . GLY J 1 187 ? 60.558 115.453 -1.443 1.00 94.58 ? 251 GLY J O 1 ATOM 27064 N N . THR J 1 188 ? 61.738 115.297 0.467 1.00 95.06 ? 252 THR J N 1 ATOM 27065 C CA . THR J 1 188 ? 62.631 116.392 0.122 1.00 92.81 ? 252 THR J CA 1 ATOM 27066 C C . THR J 1 188 ? 64.069 115.873 0.124 1.00 92.01 ? 252 THR J C 1 ATOM 27067 O O . THR J 1 188 ? 64.500 115.206 1.067 1.00 94.09 ? 252 THR J O 1 ATOM 27068 C CB . THR J 1 188 ? 62.476 117.581 1.098 1.00 93.81 ? 252 THR J CB 1 ATOM 27069 O OG1 . THR J 1 188 ? 61.139 118.095 1.023 1.00 92.01 ? 252 THR J OG1 1 ATOM 27070 C CG2 . THR J 1 188 ? 63.449 118.694 0.751 1.00 95.38 ? 252 THR J CG2 1 ATOM 27071 N N . VAL J 1 189 ? 64.801 116.188 -0.941 1.00 88.89 ? 253 VAL J N 1 ATOM 27072 C CA . VAL J 1 189 ? 66.189 115.762 -1.114 1.00 83.67 ? 253 VAL J CA 1 ATOM 27073 C C . VAL J 1 189 ? 67.133 116.361 -0.073 1.00 84.59 ? 253 VAL J C 1 ATOM 27074 O O . VAL J 1 189 ? 67.171 117.577 0.119 1.00 88.05 ? 253 VAL J O 1 ATOM 27075 C CB . VAL J 1 189 ? 66.709 116.162 -2.516 1.00 79.00 ? 253 VAL J CB 1 ATOM 27076 C CG1 . VAL J 1 189 ? 68.167 115.772 -2.683 1.00 70.30 ? 253 VAL J CG1 1 ATOM 27077 C CG2 . VAL J 1 189 ? 65.872 115.511 -3.593 1.00 69.14 ? 253 VAL J CG2 1 ATOM 27078 N N . GLN J 1 190 ? 67.880 115.500 0.612 1.00 77.95 ? 254 GLN J N 1 ATOM 27079 C CA . GLN J 1 190 ? 68.908 115.969 1.533 1.00 78.00 ? 254 GLN J CA 1 ATOM 27080 C C . GLN J 1 190 ? 70.238 116.132 0.823 1.00 84.43 ? 254 GLN J C 1 ATOM 27081 O O . GLN J 1 190 ? 70.841 117.203 0.880 1.00 89.02 ? 254 GLN J O 1 ATOM 27082 C CB . GLN J 1 190 ? 69.071 115.008 2.713 1.00 80.36 ? 254 GLN J CB 1 ATOM 27083 C CG . GLN J 1 190 ? 67.876 114.958 3.631 1.00 86.83 ? 254 GLN J CG 1 ATOM 27084 C CD . GLN J 1 190 ? 67.532 116.337 4.160 1.00 95.05 ? 254 GLN J CD 1 ATOM 27085 O OE1 . GLN J 1 190 ? 68.338 116.961 4.853 1.00 97.55 ? 254 GLN J OE1 1 ATOM 27086 N NE2 . GLN J 1 190 ? 66.339 116.823 3.834 1.00 95.81 ? 254 GLN J NE2 1 ATOM 27087 N N . ARG J 1 191 ? 70.687 115.087 0.139 1.00 88.94 ? 255 ARG J N 1 ATOM 27088 C CA . ARG J 1 191 ? 71.936 115.167 -0.609 1.00 91.70 ? 255 ARG J CA 1 ATOM 27089 C C . ARG J 1 191 ? 72.109 114.027 -1.607 1.00 93.14 ? 255 ARG J C 1 ATOM 27090 O O . ARG J 1 191 ? 71.352 113.053 -1.600 1.00 90.47 ? 255 ARG J O 1 ATOM 27091 C CB . ARG J 1 191 ? 73.115 115.255 0.371 1.00 91.17 ? 255 ARG J CB 1 ATOM 27092 C CG . ARG J 1 191 ? 73.157 114.195 1.462 1.00 91.61 ? 255 ARG J CG 1 ATOM 27093 C CD . ARG J 1 191 ? 74.211 114.585 2.491 1.00 94.32 ? 255 ARG J CD 1 ATOM 27094 N NE . ARG J 1 191 ? 74.216 113.736 3.680 1.00 93.95 ? 255 ARG J NE 1 ATOM 27095 C CZ . ARG J 1 191 ? 75.320 113.373 4.324 1.00 91.80 ? 255 ARG J CZ 1 ATOM 27096 N NH1 . ARG J 1 191 ? 76.501 113.796 3.899 1.00 90.76 ? 255 ARG J NH1 1 ATOM 27097 N NH2 . ARG J 1 191 ? 75.246 112.600 5.399 1.00 90.70 ? 255 ARG J NH2 1 ATOM 27098 N N . TRP J 1 192 ? 73.104 114.162 -2.477 1.00 95.61 ? 256 TRP J N 1 ATOM 27099 C CA . TRP J 1 192 ? 73.376 113.125 -3.458 1.00 93.68 ? 256 TRP J CA 1 ATOM 27100 C C . TRP J 1 192 ? 74.849 112.770 -3.523 1.00 92.10 ? 256 TRP J C 1 ATOM 27101 O O . TRP J 1 192 ? 75.727 113.572 -3.202 1.00 93.02 ? 256 TRP J O 1 ATOM 27102 C CB . TRP J 1 192 ? 72.836 113.524 -4.847 1.00 92.42 ? 256 TRP J CB 1 ATOM 27103 C CG . TRP J 1 192 ? 73.229 114.905 -5.355 1.00 93.10 ? 256 TRP J CG 1 ATOM 27104 C CD1 . TRP J 1 192 ? 72.652 116.094 -5.005 1.00 88.52 ? 256 TRP J CD1 1 ATOM 27105 C CD2 . TRP J 1 192 ? 74.234 115.228 -6.336 1.00 92.55 ? 256 TRP J CD2 1 ATOM 27106 N NE1 . TRP J 1 192 ? 73.247 117.131 -5.683 1.00 86.42 ? 256 TRP J NE1 1 ATOM 27107 C CE2 . TRP J 1 192 ? 74.220 116.626 -6.507 1.00 87.81 ? 256 TRP J CE2 1 ATOM 27108 C CE3 . TRP J 1 192 ? 75.151 114.469 -7.073 1.00 91.05 ? 256 TRP J CE3 1 ATOM 27109 C CZ2 . TRP J 1 192 ? 75.087 117.284 -7.383 1.00 85.60 ? 256 TRP J CZ2 1 ATOM 27110 C CZ3 . TRP J 1 192 ? 76.009 115.126 -7.945 1.00 88.09 ? 256 TRP J CZ3 1 ATOM 27111 C CH2 . TRP J 1 192 ? 75.970 116.517 -8.092 1.00 84.07 ? 256 TRP J CH2 1 ATOM 27112 N N . LYS J 1 193 ? 75.092 111.542 -3.955 1.00 91.07 ? 257 LYS J N 1 ATOM 27113 C CA . LYS J 1 193 ? 76.420 110.965 -4.001 1.00 90.64 ? 257 LYS J CA 1 ATOM 27114 C C . LYS J 1 193 ? 76.562 110.281 -5.338 1.00 91.54 ? 257 LYS J C 1 ATOM 27115 O O . LYS J 1 193 ? 75.825 109.347 -5.651 1.00 90.25 ? 257 LYS J O 1 ATOM 27116 C CB . LYS J 1 193 ? 76.566 109.945 -2.867 1.00 86.41 ? 257 LYS J CB 1 ATOM 27117 C CG . LYS J 1 193 ? 77.935 109.295 -2.720 1.00 82.99 ? 257 LYS J CG 1 ATOM 27118 C CD . LYS J 1 193 ? 78.918 110.182 -1.988 1.00 84.32 ? 257 LYS J CD 1 ATOM 27119 C CE . LYS J 1 193 ? 79.495 109.466 -0.779 1.00 86.38 ? 257 LYS J CE 1 ATOM 27120 N NZ . LYS J 1 193 ? 80.474 108.405 -1.152 1.00 88.59 ? 257 LYS J NZ 1 ATOM 27121 N N . GLN J 1 194 ? 77.529 110.735 -6.120 1.00 93.46 ? 258 GLN J N 1 ATOM 27122 C CA . GLN J 1 194 ? 77.766 110.143 -7.419 1.00 93.87 ? 258 GLN J CA 1 ATOM 27123 C C . GLN J 1 194 ? 78.682 108.946 -7.229 1.00 92.49 ? 258 GLN J C 1 ATOM 27124 O O . GLN J 1 194 ? 79.713 109.046 -6.561 1.00 94.79 ? 258 GLN J O 1 ATOM 27125 C CB . GLN J 1 194 ? 78.370 111.178 -8.370 1.00 96.59 ? 258 GLN J CB 1 ATOM 27126 C CG . GLN J 1 194 ? 78.527 110.720 -9.809 1.00 97.40 ? 258 GLN J CG 1 ATOM 27127 C CD . GLN J 1 194 ? 78.631 111.891 -10.770 1.00 97.43 ? 258 GLN J CD 1 ATOM 27128 O OE1 . GLN J 1 194 ? 77.825 112.822 -10.719 1.00 95.43 ? 258 GLN J OE1 1 ATOM 27129 N NE2 . GLN J 1 194 ? 79.623 111.850 -11.652 1.00 96.83 ? 258 GLN J NE2 1 ATOM 27130 N N . LEU J 1 195 ? 78.307 107.815 -7.815 1.00 88.88 ? 259 LEU J N 1 ATOM 27131 C CA . LEU J 1 195 ? 79.087 106.599 -7.647 1.00 88.92 ? 259 LEU J CA 1 ATOM 27132 C C . LEU J 1 195 ? 80.172 106.528 -8.697 1.00 88.98 ? 259 LEU J C 1 ATOM 27133 O O . LEU J 1 195 ? 80.001 106.993 -9.824 1.00 91.08 ? 259 LEU J O 1 ATOM 27134 C CB . LEU J 1 195 ? 78.211 105.346 -7.775 1.00 86.72 ? 259 LEU J CB 1 ATOM 27135 C CG . LEU J 1 195 ? 76.947 105.115 -6.950 1.00 83.75 ? 259 LEU J CG 1 ATOM 27136 C CD1 . LEU J 1 195 ? 76.292 103.812 -7.381 1.00 79.01 ? 259 LEU J CD1 1 ATOM 27137 C CD2 . LEU J 1 195 ? 77.282 105.072 -5.475 1.00 84.23 ? 259 LEU J CD2 1 ATOM 27138 N N . ASN J 1 196 ? 81.303 105.956 -8.316 1.00 87.22 ? 260 ASN J N 1 ATOM 27139 C CA . ASN J 1 196 ? 82.294 105.596 -9.302 1.00 87.99 ? 260 ASN J CA 1 ATOM 27140 C C . ASN J 1 196 ? 81.881 104.269 -9.922 1.00 81.74 ? 260 ASN J C 1 ATOM 27141 O O . ASN J 1 196 ? 82.166 103.199 -9.379 1.00 75.35 ? 260 ASN J O 1 ATOM 27142 C CB . ASN J 1 196 ? 83.684 105.525 -8.683 1.00 96.30 ? 260 ASN J CB 1 ATOM 27143 C CG . ASN J 1 196 ? 84.721 105.044 -9.660 1.00 107.17 ? 260 ASN J CG 1 ATOM 27144 O OD1 . ASN J 1 196 ? 84.767 105.494 -10.805 1.00 105.18 ? 260 ASN J OD1 1 ATOM 27145 N ND2 . ASN J 1 196 ? 85.574 104.138 -9.213 1.00 121.21 ? 260 ASN J ND2 1 ATOM 27146 N N . THR J 1 197 ? 81.207 104.356 -11.065 1.00 79.68 ? 261 THR J N 1 ATOM 27147 C CA . THR J 1 197 ? 80.677 103.187 -11.757 1.00 78.32 ? 261 THR J CA 1 ATOM 27148 C C . THR J 1 197 ? 81.432 102.978 -13.063 1.00 78.60 ? 261 THR J C 1 ATOM 27149 O O . THR J 1 197 ? 80.944 102.312 -13.974 1.00 67.13 ? 261 THR J O 1 ATOM 27150 C CB . THR J 1 197 ? 79.165 103.344 -12.061 1.00 89.07 ? 261 THR J CB 1 ATOM 27151 O OG1 . THR J 1 197 ? 78.944 104.544 -12.816 1.00 67.50 ? 261 THR J OG1 1 ATOM 27152 C CG2 . THR J 1 197 ? 78.358 103.415 -10.775 1.00 67.33 ? 261 THR J CG2 1 ATOM 27153 N N . THR J 1 198 ? 82.626 103.562 -13.138 1.00 81.04 ? 262 THR J N 1 ATOM 27154 C CA . THR J 1 198 ? 83.468 103.505 -14.331 1.00 68.44 ? 262 THR J CA 1 ATOM 27155 C C . THR J 1 198 ? 83.818 102.083 -14.758 1.00 77.78 ? 262 THR J C 1 ATOM 27156 O O . THR J 1 198 ? 84.271 101.271 -13.951 1.00 76.03 ? 262 THR J O 1 ATOM 27157 C CB . THR J 1 198 ? 84.774 104.302 -14.135 1.00 69.28 ? 262 THR J CB 1 ATOM 27158 O OG1 . THR J 1 198 ? 85.314 104.036 -12.834 1.00 69.67 ? 262 THR J OG1 1 ATOM 27159 C CG2 . THR J 1 198 ? 84.511 105.790 -14.274 1.00 69.71 ? 262 THR J CG2 1 ATOM 27160 N N . GLY J 1 199 ? 83.602 101.793 -16.036 1.00 77.65 ? 263 GLY J N 1 ATOM 27161 C CA . GLY J 1 199 ? 83.885 100.481 -16.582 1.00 77.51 ? 263 GLY J CA 1 ATOM 27162 C C . GLY J 1 199 ? 82.638 99.626 -16.688 1.00 78.39 ? 263 GLY J C 1 ATOM 27163 O O . GLY J 1 199 ? 82.583 98.701 -17.499 1.00 78.30 ? 263 GLY J O 1 ATOM 27164 N N . ILE J 1 200 ? 81.624 99.947 -15.885 1.00 77.63 ? 264 ILE J N 1 ATOM 27165 C CA . ILE J 1 200 ? 80.382 99.180 -15.896 1.00 74.83 ? 264 ILE J CA 1 ATOM 27166 C C . ILE J 1 200 ? 79.143 100.060 -16.038 1.00 70.18 ? 264 ILE J C 1 ATOM 27167 O O . ILE J 1 200 ? 79.227 101.287 -16.116 1.00 66.67 ? 264 ILE J O 1 ATOM 27168 C CB . ILE J 1 200 ? 80.203 98.321 -14.616 1.00 82.04 ? 264 ILE J CB 1 ATOM 27169 C CG1 . ILE J 1 200 ? 79.877 99.200 -13.405 1.00 82.63 ? 264 ILE J CG1 1 ATOM 27170 C CG2 . ILE J 1 200 ? 81.427 97.439 -14.370 1.00 77.50 ? 264 ILE J CG2 1 ATOM 27171 C CD1 . ILE J 1 200 ? 79.345 98.423 -12.208 1.00 78.80 ? 264 ILE J CD1 1 ATOM 27172 N N . ASN J 1 201 ? 77.990 99.402 -16.047 1.00 69.40 ? 265 ASN J N 1 ATOM 27173 C CA . ASN J 1 201 ? 76.696 100.059 -16.106 1.00 66.59 ? 265 ASN J CA 1 ATOM 27174 C C . ASN J 1 201 ? 75.813 99.404 -15.041 1.00 66.01 ? 265 ASN J C 1 ATOM 27175 O O . ASN J 1 201 ? 75.840 98.186 -14.880 1.00 66.09 ? 265 ASN J O 1 ATOM 27176 C CB . ASN J 1 201 ? 76.124 99.927 -17.523 1.00 69.73 ? 265 ASN J CB 1 ATOM 27177 C CG . ASN J 1 201 ? 74.673 100.336 -17.620 1.00 75.33 ? 265 ASN J CG 1 ATOM 27178 O OD1 . ASN J 1 201 ? 73.805 99.503 -17.862 1.00 75.48 ? 265 ASN J OD1 1 ATOM 27179 N ND2 . ASN J 1 201 ? 74.402 101.623 -17.437 1.00 79.60 ? 265 ASN J ND2 1 ATOM 27180 N N . PHE J 1 202 ? 75.048 100.207 -14.306 1.00 67.21 ? 266 PHE J N 1 ATOM 27181 C CA . PHE J 1 202 ? 74.340 99.726 -13.115 1.00 71.66 ? 266 PHE J CA 1 ATOM 27182 C C . PHE J 1 202 ? 72.860 100.113 -13.163 1.00 74.74 ? 266 PHE J C 1 ATOM 27183 O O . PHE J 1 202 ? 72.423 101.032 -12.468 1.00 79.03 ? 266 PHE J O 1 ATOM 27184 C CB . PHE J 1 202 ? 75.023 100.282 -11.853 1.00 73.45 ? 266 PHE J CB 1 ATOM 27185 C CG . PHE J 1 202 ? 74.764 99.484 -10.595 1.00 75.56 ? 266 PHE J CG 1 ATOM 27186 C CD1 . PHE J 1 202 ? 73.506 99.464 -10.005 1.00 82.27 ? 266 PHE J CD1 1 ATOM 27187 C CD2 . PHE J 1 202 ? 75.790 98.760 -10.000 1.00 72.27 ? 266 PHE J CD2 1 ATOM 27188 C CE1 . PHE J 1 202 ? 73.278 98.742 -8.846 1.00 85.32 ? 266 PHE J CE1 1 ATOM 27189 C CE2 . PHE J 1 202 ? 75.569 98.029 -8.845 1.00 69.51 ? 266 PHE J CE2 1 ATOM 27190 C CZ . PHE J 1 202 ? 74.311 98.018 -8.268 1.00 64.41 ? 266 PHE J CZ 1 ATOM 27191 N N . GLU J 1 203 ? 72.094 99.409 -13.995 1.00 70.29 ? 267 GLU J N 1 ATOM 27192 C CA . GLU J 1 203 ? 70.675 99.711 -14.183 1.00 72.57 ? 267 GLU J CA 1 ATOM 27193 C C . GLU J 1 203 ? 69.758 98.850 -13.320 1.00 70.22 ? 267 GLU J C 1 ATOM 27194 O O . GLU J 1 203 ? 70.194 97.868 -12.719 1.00 68.07 ? 267 GLU J O 1 ATOM 27195 C CB . GLU J 1 203 ? 70.276 99.487 -15.644 1.00 72.70 ? 267 GLU J CB 1 ATOM 27196 C CG . GLU J 1 203 ? 71.147 100.173 -16.678 1.00 74.45 ? 267 GLU J CG 1 ATOM 27197 C CD . GLU J 1 203 ? 70.915 101.661 -16.778 1.00 76.76 ? 267 GLU J CD 1 ATOM 27198 O OE1 . GLU J 1 203 ? 69.860 102.137 -16.311 1.00 75.89 ? 267 GLU J OE1 1 ATOM 27199 O OE2 . GLU J 1 203 ? 71.790 102.354 -17.341 1.00 77.47 ? 267 GLU J OE2 1 ATOM 27200 N N . TYR J 1 204 ? 68.484 99.239 -13.277 1.00 66.08 ? 268 TYR J N 1 ATOM 27201 C CA . TYR J 1 204 ? 67.412 98.433 -12.689 1.00 65.43 ? 268 TYR J CA 1 ATOM 27202 C C . TYR J 1 204 ? 67.720 97.913 -11.287 1.00 64.57 ? 268 TYR J C 1 ATOM 27203 O O . TYR J 1 204 ? 67.454 96.752 -10.972 1.00 63.15 ? 268 TYR J O 1 ATOM 27204 C CB . TYR J 1 204 ? 67.053 97.277 -13.630 1.00 60.23 ? 268 TYR J CB 1 ATOM 27205 C CG . TYR J 1 204 ? 66.750 97.723 -15.047 1.00 68.43 ? 268 TYR J CG 1 ATOM 27206 C CD1 . TYR J 1 204 ? 66.077 98.917 -15.290 1.00 64.07 ? 268 TYR J CD1 1 ATOM 27207 C CD2 . TYR J 1 204 ? 67.152 96.962 -16.139 1.00 59.57 ? 268 TYR J CD2 1 ATOM 27208 C CE1 . TYR J 1 204 ? 65.803 99.335 -16.577 1.00 63.27 ? 268 TYR J CE1 1 ATOM 27209 C CE2 . TYR J 1 204 ? 66.882 97.373 -17.435 1.00 63.15 ? 268 TYR J CE2 1 ATOM 27210 C CZ . TYR J 1 204 ? 66.206 98.561 -17.646 1.00 68.22 ? 268 TYR J CZ 1 ATOM 27211 O OH . TYR J 1 204 ? 65.931 98.980 -18.929 1.00 71.46 ? 268 TYR J OH 1 ATOM 27212 N N . SER J 1 205 ? 68.280 98.781 -10.454 1.00 68.13 ? 269 SER J N 1 ATOM 27213 C CA . SER J 1 205 ? 68.647 98.420 -9.091 1.00 73.43 ? 269 SER J CA 1 ATOM 27214 C C . SER J 1 205 ? 67.456 97.928 -8.266 1.00 78.87 ? 269 SER J C 1 ATOM 27215 O O . SER J 1 205 ? 66.408 98.569 -8.231 1.00 80.25 ? 269 SER J O 1 ATOM 27216 C CB . SER J 1 205 ? 69.294 99.620 -8.400 1.00 72.06 ? 269 SER J CB 1 ATOM 27217 O OG . SER J 1 205 ? 70.315 100.183 -9.208 1.00 72.36 ? 269 SER J OG 1 ATOM 27218 N N . THR J 1 206 ? 67.625 96.788 -7.602 1.00 82.13 ? 270 THR J N 1 ATOM 27219 C CA . THR J 1 206 ? 66.643 96.319 -6.626 1.00 82.21 ? 270 THR J CA 1 ATOM 27220 C C . THR J 1 206 ? 67.329 96.069 -5.282 1.00 79.60 ? 270 THR J C 1 ATOM 27221 O O . THR J 1 206 ? 68.359 95.395 -5.215 1.00 79.98 ? 270 THR J O 1 ATOM 27222 C CB . THR J 1 206 ? 65.869 95.069 -7.123 1.00 69.16 ? 270 THR J CB 1 ATOM 27223 O OG1 . THR J 1 206 ? 64.982 94.609 -6.097 1.00 69.24 ? 270 THR J OG1 1 ATOM 27224 C CG2 . THR J 1 206 ? 66.826 93.948 -7.513 1.00 72.00 ? 270 THR J CG2 1 ATOM 27225 N N . CYS J 1 207 ? 66.760 96.624 -4.215 1.00 75.87 ? 271 CYS J N 1 ATOM 27226 C CA . CYS J 1 207 ? 67.478 96.731 -2.948 1.00 71.79 ? 271 CYS J CA 1 ATOM 27227 C C . CYS J 1 207 ? 66.705 96.205 -1.743 1.00 67.60 ? 271 CYS J C 1 ATOM 27228 O O . CYS J 1 207 ? 65.486 96.039 -1.788 1.00 62.09 ? 271 CYS J O 1 ATOM 27229 C CB . CYS J 1 207 ? 67.875 98.188 -2.693 1.00 72.46 ? 271 CYS J CB 1 ATOM 27230 S SG . CYS J 1 207 ? 68.820 98.961 -4.028 1.00 163.72 ? 271 CYS J SG 1 ATOM 27231 N N . TYR J 1 208 ? 67.447 95.943 -0.670 1.00 69.38 ? 272 TYR J N 1 ATOM 27232 C CA . TYR J 1 208 ? 66.889 95.576 0.627 1.00 69.66 ? 272 TYR J CA 1 ATOM 27233 C C . TYR J 1 208 ? 67.805 96.076 1.744 1.00 70.39 ? 272 TYR J C 1 ATOM 27234 O O . TYR J 1 208 ? 68.956 96.432 1.488 1.00 64.31 ? 272 TYR J O 1 ATOM 27235 C CB . TYR J 1 208 ? 66.683 94.060 0.718 1.00 67.36 ? 272 TYR J CB 1 ATOM 27236 C CG . TYR J 1 208 ? 67.953 93.237 0.636 1.00 64.30 ? 272 TYR J CG 1 ATOM 27237 C CD1 . TYR J 1 208 ? 68.479 92.866 -0.594 1.00 64.33 ? 272 TYR J CD1 1 ATOM 27238 C CD2 . TYR J 1 208 ? 68.611 92.815 1.784 1.00 65.08 ? 272 TYR J CD2 1 ATOM 27239 C CE1 . TYR J 1 208 ? 69.628 92.106 -0.683 1.00 65.52 ? 272 TYR J CE1 1 ATOM 27240 C CE2 . TYR J 1 208 ? 69.763 92.056 1.708 1.00 71.44 ? 272 TYR J CE2 1 ATOM 27241 C CZ . TYR J 1 208 ? 70.268 91.704 0.471 1.00 70.95 ? 272 TYR J CZ 1 ATOM 27242 O OH . TYR J 1 208 ? 71.415 90.947 0.393 1.00 67.44 ? 272 TYR J OH 1 ATOM 27243 N N . THR J 1 209 ? 67.299 96.114 2.974 1.00 71.21 ? 273 THR J N 1 ATOM 27244 C CA . THR J 1 209 ? 68.100 96.581 4.104 1.00 75.98 ? 273 THR J CA 1 ATOM 27245 C C . THR J 1 209 ? 68.270 95.508 5.173 1.00 84.37 ? 273 THR J C 1 ATOM 27246 O O . THR J 1 209 ? 67.344 94.745 5.458 1.00 84.83 ? 273 THR J O 1 ATOM 27247 C CB . THR J 1 209 ? 67.506 97.865 4.745 1.00 92.39 ? 273 THR J CB 1 ATOM 27248 O OG1 . THR J 1 209 ? 68.315 98.280 5.854 1.00 92.06 ? 273 THR J OG1 1 ATOM 27249 C CG2 . THR J 1 209 ? 66.085 97.620 5.233 1.00 92.48 ? 273 THR J CG2 1 ATOM 27250 N N . ILE J 1 210 ? 69.472 95.442 5.740 1.00 87.10 ? 274 ILE J N 1 ATOM 27251 C CA . ILE J 1 210 ? 69.743 94.590 6.895 1.00 86.33 ? 274 ILE J CA 1 ATOM 27252 C C . ILE J 1 210 ? 70.883 95.128 7.761 1.00 86.38 ? 274 ILE J C 1 ATOM 27253 O O . ILE J 1 210 ? 71.931 95.545 7.257 1.00 82.40 ? 274 ILE J O 1 ATOM 27254 C CB . ILE J 1 210 ? 69.965 93.104 6.510 1.00 102.04 ? 274 ILE J CB 1 ATOM 27255 C CG1 . ILE J 1 210 ? 68.759 92.282 6.978 1.00 102.15 ? 274 ILE J CG1 1 ATOM 27256 C CG2 . ILE J 1 210 ? 71.243 92.545 7.130 1.00 103.66 ? 274 ILE J CG2 1 ATOM 27257 C CD1 . ILE J 1 210 ? 68.478 92.394 8.474 1.00 102.45 ? 274 ILE J CD1 1 ATOM 27258 N N . ASN J 1 211 ? 70.640 95.107 9.068 1.00 90.39 ? 275 ASN J N 1 ATOM 27259 C CA . ASN J 1 211 ? 71.547 95.620 10.089 1.00 93.72 ? 275 ASN J CA 1 ATOM 27260 C C . ASN J 1 211 ? 72.217 96.944 9.699 1.00 93.89 ? 275 ASN J C 1 ATOM 27261 O O . ASN J 1 211 ? 73.442 97.027 9.586 1.00 91.23 ? 275 ASN J O 1 ATOM 27262 C CB . ASN J 1 211 ? 72.586 94.553 10.458 1.00 96.22 ? 275 ASN J CB 1 ATOM 27263 C CG . ASN J 1 211 ? 73.174 94.758 11.842 1.00 100.44 ? 275 ASN J CG 1 ATOM 27264 O OD1 . ASN J 1 211 ? 72.613 94.290 12.836 1.00 101.53 ? 275 ASN J OD1 1 ATOM 27265 N ND2 . ASN J 1 211 ? 74.288 95.473 11.920 1.00 102.22 ? 275 ASN J ND2 1 ATOM 27266 N N . ASN J 1 212 ? 71.388 97.964 9.474 1.00 95.91 ? 276 ASN J N 1 ATOM 27267 C CA . ASN J 1 212 ? 71.839 99.319 9.145 1.00 95.96 ? 276 ASN J CA 1 ATOM 27268 C C . ASN J 1 212 ? 72.636 99.413 7.838 1.00 87.51 ? 276 ASN J C 1 ATOM 27269 O O . ASN J 1 212 ? 73.377 100.374 7.614 1.00 85.15 ? 276 ASN J O 1 ATOM 27270 C CB . ASN J 1 212 ? 72.636 99.911 10.315 1.00 103.17 ? 276 ASN J CB 1 ATOM 27271 C CG . ASN J 1 212 ? 71.794 100.068 11.570 1.00 109.39 ? 276 ASN J CG 1 ATOM 27272 O OD1 . ASN J 1 212 ? 70.669 99.573 11.638 1.00 111.22 ? 276 ASN J OD1 1 ATOM 27273 N ND2 . ASN J 1 212 ? 72.344 100.739 12.577 1.00 110.97 ? 276 ASN J ND2 1 ATOM 27274 N N . LEU J 1 213 ? 72.472 98.408 6.982 1.00 82.62 ? 277 LEU J N 1 ATOM 27275 C CA . LEU J 1 213 ? 73.073 98.399 5.649 1.00 76.89 ? 277 LEU J CA 1 ATOM 27276 C C . LEU J 1 213 ? 72.033 98.286 4.543 1.00 70.77 ? 277 LEU J C 1 ATOM 27277 O O . LEU J 1 213 ? 71.006 97.630 4.713 1.00 66.31 ? 277 LEU J O 1 ATOM 27278 C CB . LEU J 1 213 ? 74.053 97.228 5.508 1.00 75.98 ? 277 LEU J CB 1 ATOM 27279 C CG . LEU J 1 213 ? 75.539 97.492 5.745 1.00 68.15 ? 277 LEU J CG 1 ATOM 27280 C CD1 . LEU J 1 213 ? 75.829 97.639 7.226 1.00 68.69 ? 277 LEU J CD1 1 ATOM 27281 C CD2 . LEU J 1 213 ? 76.384 96.385 5.140 1.00 67.89 ? 277 LEU J CD2 1 ATOM 27282 N N . ILE J 1 214 ? 72.285 98.946 3.419 1.00 70.02 ? 278 ILE J N 1 ATOM 27283 C CA . ILE J 1 214 ? 71.465 98.727 2.237 1.00 71.45 ? 278 ILE J CA 1 ATOM 27284 C C . ILE J 1 214 ? 72.348 98.026 1.213 1.00 73.02 ? 278 ILE J C 1 ATOM 27285 O O . ILE J 1 214 ? 73.481 98.444 0.966 1.00 76.56 ? 278 ILE J O 1 ATOM 27286 C CB . ILE J 1 214 ? 70.899 100.035 1.651 1.00 73.33 ? 278 ILE J CB 1 ATOM 27287 C CG1 . ILE J 1 214 ? 70.021 100.738 2.681 1.00 75.66 ? 278 ILE J CG1 1 ATOM 27288 C CG2 . ILE J 1 214 ? 70.112 99.756 0.372 1.00 65.67 ? 278 ILE J CG2 1 ATOM 27289 C CD1 . ILE J 1 214 ? 70.671 101.952 3.300 1.00 77.93 ? 278 ILE J CD1 1 ATOM 27290 N N . LYS J 1 215 ? 71.829 96.950 0.635 1.00 70.76 ? 279 LYS J N 1 ATOM 27291 C CA . LYS J 1 215 ? 72.564 96.179 -0.356 1.00 70.85 ? 279 LYS J CA 1 ATOM 27292 C C . LYS J 1 215 ? 71.730 96.094 -1.622 1.00 71.57 ? 279 LYS J C 1 ATOM 27293 O O . LYS J 1 215 ? 70.566 95.692 -1.584 1.00 63.83 ? 279 LYS J O 1 ATOM 27294 C CB . LYS J 1 215 ? 72.876 94.780 0.183 1.00 68.81 ? 279 LYS J CB 1 ATOM 27295 C CG . LYS J 1 215 ? 73.670 94.784 1.482 1.00 65.47 ? 279 LYS J CG 1 ATOM 27296 C CD . LYS J 1 215 ? 73.858 93.379 2.029 1.00 65.08 ? 279 LYS J CD 1 ATOM 27297 C CE . LYS J 1 215 ? 74.573 93.398 3.369 1.00 65.68 ? 279 LYS J CE 1 ATOM 27298 N NZ . LYS J 1 215 ? 74.863 92.020 3.855 1.00 106.50 ? 279 LYS J NZ 1 ATOM 27299 N N . CYS J 1 216 ? 72.327 96.459 -2.750 1.00 64.46 ? 280 CYS J N 1 ATOM 27300 C CA . CYS J 1 216 ? 71.577 96.509 -3.993 1.00 63.90 ? 280 CYS J CA 1 ATOM 27301 C C . CYS J 1 216 ? 72.199 95.635 -5.070 1.00 74.42 ? 280 CYS J C 1 ATOM 27302 O O . CYS J 1 216 ? 73.420 95.524 -5.175 1.00 73.23 ? 280 CYS J O 1 ATOM 27303 C CB . CYS J 1 216 ? 71.471 97.956 -4.481 1.00 64.28 ? 280 CYS J CB 1 ATOM 27304 S SG . CYS J 1 216 ? 70.708 99.079 -3.281 1.00 90.30 ? 280 CYS J SG 1 ATOM 27305 N N . THR J 1 217 ? 71.337 95.014 -5.868 1.00 77.96 ? 281 THR J N 1 ATOM 27306 C CA . THR J 1 217 ? 71.773 94.232 -7.011 1.00 76.30 ? 281 THR J CA 1 ATOM 27307 C C . THR J 1 217 ? 71.443 95.042 -8.258 1.00 76.65 ? 281 THR J C 1 ATOM 27308 O O . THR J 1 217 ? 70.334 95.564 -8.387 1.00 77.54 ? 281 THR J O 1 ATOM 27309 C CB . THR J 1 217 ? 71.045 92.876 -7.053 1.00 70.13 ? 281 THR J CB 1 ATOM 27310 O OG1 . THR J 1 217 ? 71.226 92.195 -5.803 1.00 64.50 ? 281 THR J OG1 1 ATOM 27311 C CG2 . THR J 1 217 ? 71.578 92.011 -8.187 1.00 70.43 ? 281 THR J CG2 1 ATOM 27312 N N . GLY J 1 218 ? 72.403 95.164 -9.168 1.00 75.52 ? 282 GLY J N 1 ATOM 27313 C CA . GLY J 1 218 ? 72.201 95.960 -10.366 1.00 73.58 ? 282 GLY J CA 1 ATOM 27314 C C . GLY J 1 218 ? 72.141 95.166 -11.650 1.00 74.11 ? 282 GLY J C 1 ATOM 27315 O O . GLY J 1 218 ? 72.270 93.942 -11.643 1.00 75.18 ? 282 GLY J O 1 ATOM 27316 N N . THR J 1 219 ? 71.958 95.874 -12.759 1.00 61.70 ? 283 THR J N 1 ATOM 27317 C CA . THR J 1 219 ? 71.935 95.247 -14.072 1.00 61.16 ? 283 THR J CA 1 ATOM 27318 C C . THR J 1 219 ? 72.820 96.005 -15.052 1.00 72.07 ? 283 THR J C 1 ATOM 27319 O O . THR J 1 219 ? 72.677 97.214 -15.232 1.00 72.56 ? 283 THR J O 1 ATOM 27320 C CB . THR J 1 219 ? 70.511 95.218 -14.637 1.00 60.50 ? 283 THR J CB 1 ATOM 27321 O OG1 . THR J 1 219 ? 69.658 94.479 -13.753 1.00 67.71 ? 283 THR J OG1 1 ATOM 27322 C CG2 . THR J 1 219 ? 70.500 94.564 -16.008 1.00 59.94 ? 283 THR J CG2 1 ATOM 27323 N N . ASN J 1 220 ? 73.733 95.277 -15.685 1.00 73.37 ? 284 ASN J N 1 ATOM 27324 C CA . ASN J 1 220 ? 74.629 95.839 -16.685 1.00 74.10 ? 284 ASN J CA 1 ATOM 27325 C C . ASN J 1 220 ? 74.125 95.521 -18.089 1.00 73.02 ? 284 ASN J C 1 ATOM 27326 O O . ASN J 1 220 ? 74.128 94.364 -18.507 1.00 71.09 ? 284 ASN J O 1 ATOM 27327 C CB . ASN J 1 220 ? 76.049 95.302 -16.467 1.00 75.25 ? 284 ASN J CB 1 ATOM 27328 C CG . ASN J 1 220 ? 77.099 96.044 -17.275 1.00 77.77 ? 284 ASN J CG 1 ATOM 27329 O OD1 . ASN J 1 220 ? 76.841 96.513 -18.382 1.00 77.70 ? 284 ASN J OD1 1 ATOM 27330 N ND2 . ASN J 1 220 ? 78.299 96.148 -16.719 1.00 80.24 ? 284 ASN J ND2 1 ATOM 27331 N N . LEU J 1 221 ? 73.681 96.551 -18.804 1.00 70.96 ? 285 LEU J N 1 ATOM 27332 C CA . LEU J 1 221 ? 73.133 96.387 -20.148 1.00 74.58 ? 285 LEU J CA 1 ATOM 27333 C C . LEU J 1 221 ? 74.227 96.525 -21.198 1.00 77.49 ? 285 LEU J C 1 ATOM 27334 O O . LEU J 1 221 ? 73.965 96.455 -22.400 1.00 77.85 ? 285 LEU J O 1 ATOM 27335 C CB . LEU J 1 221 ? 72.049 97.436 -20.409 1.00 74.30 ? 285 LEU J CB 1 ATOM 27336 C CG . LEU J 1 221 ? 70.826 97.437 -19.490 1.00 70.33 ? 285 LEU J CG 1 ATOM 27337 C CD1 . LEU J 1 221 ? 69.896 98.589 -19.830 1.00 60.33 ? 285 LEU J CD1 1 ATOM 27338 C CD2 . LEU J 1 221 ? 70.095 96.114 -19.579 1.00 67.17 ? 285 LEU J CD2 1 ATOM 27339 N N . TRP J 1 222 ? 75.452 96.715 -20.722 1.00 79.30 ? 286 TRP J N 1 ATOM 27340 C CA . TRP J 1 222 ? 76.570 97.143 -21.555 1.00 77.83 ? 286 TRP J CA 1 ATOM 27341 C C . TRP J 1 222 ? 77.617 96.073 -21.883 1.00 68.06 ? 286 TRP J C 1 ATOM 27342 O O . TRP J 1 222 ? 77.751 95.667 -23.037 1.00 66.81 ? 286 TRP J O 1 ATOM 27343 C CB . TRP J 1 222 ? 77.229 98.336 -20.851 1.00 82.76 ? 286 TRP J CB 1 ATOM 27344 C CG . TRP J 1 222 ? 78.509 98.849 -21.425 1.00 83.68 ? 286 TRP J CG 1 ATOM 27345 C CD1 . TRP J 1 222 ? 78.974 98.696 -22.699 1.00 84.27 ? 286 TRP J CD1 1 ATOM 27346 C CD2 . TRP J 1 222 ? 79.496 99.613 -20.726 1.00 84.67 ? 286 TRP J CD2 1 ATOM 27347 N NE1 . TRP J 1 222 ? 80.196 99.311 -22.832 1.00 86.12 ? 286 TRP J NE1 1 ATOM 27348 C CE2 . TRP J 1 222 ? 80.537 99.885 -21.634 1.00 86.57 ? 286 TRP J CE2 1 ATOM 27349 C CE3 . TRP J 1 222 ? 79.602 100.094 -19.417 1.00 84.91 ? 286 TRP J CE3 1 ATOM 27350 C CZ2 . TRP J 1 222 ? 81.671 100.617 -21.274 1.00 86.42 ? 286 TRP J CZ2 1 ATOM 27351 C CZ3 . TRP J 1 222 ? 80.725 100.822 -19.063 1.00 87.07 ? 286 TRP J CZ3 1 ATOM 27352 C CH2 . TRP J 1 222 ? 81.744 101.074 -19.986 1.00 87.23 ? 286 TRP J CH2 1 ATOM 27353 N N . ASN J 1 223 ? 78.345 95.611 -20.871 1.00 66.27 ? 287 ASN J N 1 ATOM 27354 C CA . ASN J 1 223 ? 79.552 94.818 -21.106 1.00 66.86 ? 287 ASN J CA 1 ATOM 27355 C C . ASN J 1 223 ? 79.738 93.664 -20.125 1.00 66.12 ? 287 ASN J C 1 ATOM 27356 O O . ASN J 1 223 ? 80.857 93.186 -19.925 1.00 62.36 ? 287 ASN J O 1 ATOM 27357 C CB . ASN J 1 223 ? 80.777 95.735 -21.031 1.00 65.36 ? 287 ASN J CB 1 ATOM 27358 C CG . ASN J 1 223 ? 80.874 96.462 -19.696 1.00 67.90 ? 287 ASN J CG 1 ATOM 27359 O OD1 . ASN J 1 223 ? 79.921 96.473 -18.914 1.00 63.45 ? 287 ASN J OD1 1 ATOM 27360 N ND2 . ASN J 1 223 ? 82.024 97.069 -19.431 1.00 76.18 ? 287 ASN J ND2 1 ATOM 27361 N N . ASP J 1 224 ? 78.643 93.209 -19.525 1.00 65.69 ? 288 ASP J N 1 ATOM 27362 C CA . ASP J 1 224 ? 78.738 92.206 -18.474 1.00 68.42 ? 288 ASP J CA 1 ATOM 27363 C C . ASP J 1 224 ? 77.519 91.298 -18.385 1.00 69.45 ? 288 ASP J C 1 ATOM 27364 O O . ASP J 1 224 ? 76.381 91.765 -18.433 1.00 60.52 ? 288 ASP J O 1 ATOM 27365 C CB . ASP J 1 224 ? 78.970 92.893 -17.125 1.00 76.15 ? 288 ASP J CB 1 ATOM 27366 C CG . ASP J 1 224 ? 79.407 91.930 -16.043 1.00 83.93 ? 288 ASP J CG 1 ATOM 27367 O OD1 . ASP J 1 224 ? 79.758 90.775 -16.363 1.00 83.66 ? 288 ASP J OD1 1 ATOM 27368 O OD2 . ASP J 1 224 ? 79.403 92.340 -14.867 1.00 89.24 ? 288 ASP J OD2 1 ATOM 27369 N N . ALA J 1 225 ? 77.767 89.999 -18.244 1.00 75.44 ? 289 ALA J N 1 ATOM 27370 C CA . ALA J 1 225 ? 76.692 89.037 -18.043 1.00 78.04 ? 289 ALA J CA 1 ATOM 27371 C C . ALA J 1 225 ? 76.588 88.676 -16.564 1.00 81.19 ? 289 ALA J C 1 ATOM 27372 O O . ALA J 1 225 ? 75.656 87.985 -16.148 1.00 76.50 ? 289 ALA J O 1 ATOM 27373 C CB . ALA J 1 225 ? 76.923 87.793 -18.887 1.00 79.92 ? 289 ALA J CB 1 ATOM 27374 N N . LYS J 1 226 ? 77.545 89.155 -15.770 1.00 86.31 ? 290 LYS J N 1 ATOM 27375 C CA . LYS J 1 226 ? 77.412 89.102 -14.317 1.00 87.23 ? 290 LYS J CA 1 ATOM 27376 C C . LYS J 1 226 ? 76.672 90.326 -13.800 1.00 86.57 ? 290 LYS J C 1 ATOM 27377 O O . LYS J 1 226 ? 76.626 91.365 -14.460 1.00 83.76 ? 290 LYS J O 1 ATOM 27378 C CB . LYS J 1 226 ? 78.773 89.018 -13.615 1.00 84.60 ? 290 LYS J CB 1 ATOM 27379 C CG . LYS J 1 226 ? 79.405 87.639 -13.553 1.00 83.58 ? 290 LYS J CG 1 ATOM 27380 C CD . LYS J 1 226 ? 80.774 87.716 -12.883 1.00 82.87 ? 290 LYS J CD 1 ATOM 27381 C CE . LYS J 1 226 ? 81.346 86.331 -12.601 1.00 81.16 ? 290 LYS J CE 1 ATOM 27382 N NZ . LYS J 1 226 ? 82.589 86.399 -11.779 1.00 78.92 ? 290 LYS J NZ 1 ATOM 27383 N N . ARG J 1 227 ? 76.099 90.197 -12.609 1.00 61.18 ? 291 ARG J N 1 ATOM 27384 C CA . ARG J 1 227 ? 75.401 91.308 -11.980 1.00 66.33 ? 291 ARG J CA 1 ATOM 27385 C C . ARG J 1 227 ? 76.260 91.964 -10.903 1.00 68.17 ? 291 ARG J C 1 ATOM 27386 O O . ARG J 1 227 ? 76.583 91.335 -9.898 1.00 65.52 ? 291 ARG J O 1 ATOM 27387 C CB . ARG J 1 227 ? 74.086 90.828 -11.366 1.00 68.17 ? 291 ARG J CB 1 ATOM 27388 C CG . ARG J 1 227 ? 73.282 89.885 -12.240 1.00 65.45 ? 291 ARG J CG 1 ATOM 27389 C CD . ARG J 1 227 ? 71.880 89.696 -11.690 1.00 65.65 ? 291 ARG J CD 1 ATOM 27390 N NE . ARG J 1 227 ? 70.869 90.334 -12.524 1.00 73.52 ? 291 ARG J NE 1 ATOM 27391 C CZ . ARG J 1 227 ? 70.006 89.671 -13.288 1.00 75.42 ? 291 ARG J CZ 1 ATOM 27392 N NH1 . ARG J 1 227 ? 70.016 88.345 -13.310 1.00 75.34 ? 291 ARG J NH1 1 ATOM 27393 N NH2 . ARG J 1 227 ? 69.123 90.334 -14.022 1.00 74.93 ? 291 ARG J NH2 1 ATOM 27394 N N . PRO J 1 228 ? 76.605 93.244 -11.098 1.00 76.60 ? 292 PRO J N 1 ATOM 27395 C CA . PRO J 1 228 ? 77.335 94.022 -10.091 1.00 78.47 ? 292 PRO J CA 1 ATOM 27396 C C . PRO J 1 228 ? 76.464 94.336 -8.874 1.00 75.89 ? 292 PRO J C 1 ATOM 27397 O O . PRO J 1 228 ? 75.254 94.518 -9.016 1.00 63.29 ? 292 PRO J O 1 ATOM 27398 C CB . PRO J 1 228 ? 77.692 95.313 -10.839 1.00 80.13 ? 292 PRO J CB 1 ATOM 27399 C CG . PRO J 1 228 ? 76.681 95.410 -11.932 1.00 78.57 ? 292 PRO J CG 1 ATOM 27400 C CD . PRO J 1 228 ? 76.411 94.000 -12.349 1.00 78.63 ? 292 PRO J CD 1 ATOM 27401 N N . LEU J 1 229 ? 77.074 94.400 -7.696 1.00 76.15 ? 293 LEU J N 1 ATOM 27402 C CA . LEU J 1 229 ? 76.338 94.650 -6.457 1.00 75.99 ? 293 LEU J CA 1 ATOM 27403 C C . LEU J 1 229 ? 76.835 95.915 -5.765 1.00 82.41 ? 293 LEU J C 1 ATOM 27404 O O . LEU J 1 229 ? 78.007 96.280 -5.877 1.00 85.42 ? 293 LEU J O 1 ATOM 27405 C CB . LEU J 1 229 ? 76.444 93.459 -5.496 1.00 64.18 ? 293 LEU J CB 1 ATOM 27406 C CG . LEU J 1 229 ? 75.356 92.375 -5.540 1.00 63.38 ? 293 LEU J CG 1 ATOM 27407 C CD1 . LEU J 1 229 ? 75.027 91.921 -6.956 1.00 88.92 ? 293 LEU J CD1 1 ATOM 27408 C CD2 . LEU J 1 229 ? 75.729 91.179 -4.672 1.00 63.29 ? 293 LEU J CD2 1 ATOM 27409 N N . LEU J 1 230 ? 75.932 96.581 -5.051 1.00 84.91 ? 294 LEU J N 1 ATOM 27410 C CA . LEU J 1 230 ? 76.273 97.806 -4.335 1.00 82.98 ? 294 LEU J CA 1 ATOM 27411 C C . LEU J 1 230 ? 75.906 97.700 -2.860 1.00 83.11 ? 294 LEU J C 1 ATOM 27412 O O . LEU J 1 230 ? 74.826 97.226 -2.507 1.00 83.42 ? 294 LEU J O 1 ATOM 27413 C CB . LEU J 1 230 ? 75.547 99.002 -4.961 1.00 80.75 ? 294 LEU J CB 1 ATOM 27414 C CG . LEU J 1 230 ? 75.725 100.332 -4.228 1.00 83.05 ? 294 LEU J CG 1 ATOM 27415 C CD1 . LEU J 1 230 ? 77.161 100.775 -4.355 1.00 67.43 ? 294 LEU J CD1 1 ATOM 27416 C CD2 . LEU J 1 230 ? 74.781 101.407 -4.762 1.00 66.70 ? 294 LEU J CD2 1 ATOM 27417 N N . ARG J 1 231 ? 76.819 98.157 -2.009 1.00 83.56 ? 295 ARG J N 1 ATOM 27418 C CA . ARG J 1 231 ? 76.612 98.186 -0.567 1.00 67.19 ? 295 ARG J CA 1 ATOM 27419 C C . ARG J 1 231 ? 76.952 99.566 -0.042 1.00 67.96 ? 295 ARG J C 1 ATOM 27420 O O . ARG J 1 231 ? 78.015 100.109 -0.347 1.00 89.52 ? 295 ARG J O 1 ATOM 27421 C CB . ARG J 1 231 ? 77.520 97.169 0.117 1.00 70.08 ? 295 ARG J CB 1 ATOM 27422 C CG . ARG J 1 231 ? 77.431 95.777 -0.456 1.00 66.63 ? 295 ARG J CG 1 ATOM 27423 C CD . ARG J 1 231 ? 78.565 94.913 0.044 1.00 84.28 ? 295 ARG J CD 1 ATOM 27424 N NE . ARG J 1 231 ? 78.493 93.562 -0.500 1.00 79.56 ? 295 ARG J NE 1 ATOM 27425 C CZ . ARG J 1 231 ? 79.502 92.701 -0.481 1.00 75.58 ? 295 ARG J CZ 1 ATOM 27426 N NH1 . ARG J 1 231 ? 80.665 93.061 0.041 1.00 66.93 ? 295 ARG J NH1 1 ATOM 27427 N NH2 . ARG J 1 231 ? 79.355 91.490 -0.998 1.00 73.95 ? 295 ARG J NH2 1 ATOM 27428 N N . PHE J 1 232 ? 76.060 100.123 0.767 1.00 81.13 ? 296 PHE J N 1 ATOM 27429 C CA . PHE J 1 232 ? 76.290 101.440 1.346 1.00 85.71 ? 296 PHE J CA 1 ATOM 27430 C C . PHE J 1 232 ? 75.670 101.680 2.721 1.00 83.66 ? 296 PHE J C 1 ATOM 27431 O O . PHE J 1 232 ? 74.856 100.894 3.205 1.00 68.52 ? 296 PHE J O 1 ATOM 27432 C CB . PHE J 1 232 ? 75.904 102.541 0.350 1.00 90.48 ? 296 PHE J CB 1 ATOM 27433 C CG . PHE J 1 232 ? 74.451 102.539 -0.032 1.00 96.57 ? 296 PHE J CG 1 ATOM 27434 C CD1 . PHE J 1 232 ? 74.029 101.850 -1.160 1.00 98.56 ? 296 PHE J CD1 1 ATOM 27435 C CD2 . PHE J 1 232 ? 73.512 103.234 0.714 1.00 100.72 ? 296 PHE J CD2 1 ATOM 27436 C CE1 . PHE J 1 232 ? 72.698 101.845 -1.534 1.00 99.21 ? 296 PHE J CE1 1 ATOM 27437 C CE2 . PHE J 1 232 ? 72.176 103.234 0.345 1.00 101.38 ? 296 PHE J CE2 1 ATOM 27438 C CZ . PHE J 1 232 ? 71.771 102.540 -0.782 1.00 99.43 ? 296 PHE J CZ 1 ATOM 27439 N N . THR J 1 233 ? 76.087 102.782 3.336 1.00 82.23 ? 297 THR J N 1 ATOM 27440 C CA . THR J 1 233 ? 75.668 103.148 4.679 1.00 83.49 ? 297 THR J CA 1 ATOM 27441 C C . THR J 1 233 ? 74.794 104.397 4.628 1.00 88.30 ? 297 THR J C 1 ATOM 27442 O O . THR J 1 233 ? 74.580 104.973 3.561 1.00 88.38 ? 297 THR J O 1 ATOM 27443 C CB . THR J 1 233 ? 76.891 103.429 5.578 1.00 80.57 ? 297 THR J CB 1 ATOM 27444 O OG1 . THR J 1 233 ? 77.615 104.555 5.067 1.00 71.38 ? 297 THR J OG1 1 ATOM 27445 C CG2 . THR J 1 233 ? 77.817 102.226 5.612 1.00 79.55 ? 297 THR J CG2 1 ATOM 27446 N N . LYS J 1 234 ? 74.274 104.790 5.786 1.00 90.91 ? 298 LYS J N 1 ATOM 27447 C CA . LYS J 1 234 ? 73.471 106.002 5.932 1.00 95.22 ? 298 LYS J CA 1 ATOM 27448 C C . LYS J 1 234 ? 74.247 107.258 5.537 1.00 98.20 ? 298 LYS J C 1 ATOM 27449 O O . LYS J 1 234 ? 73.669 108.242 5.068 1.00 94.41 ? 298 LYS J O 1 ATOM 27450 C CB . LYS J 1 234 ? 73.027 106.130 7.385 1.00 98.96 ? 298 LYS J CB 1 ATOM 27451 C CG . LYS J 1 234 ? 71.941 105.176 7.834 1.00 100.07 ? 298 LYS J CG 1 ATOM 27452 C CD . LYS J 1 234 ? 71.680 105.422 9.308 1.00 101.17 ? 298 LYS J CD 1 ATOM 27453 C CE . LYS J 1 234 ? 71.056 106.779 9.550 1.00 100.69 ? 298 LYS J CE 1 ATOM 27454 N NZ . LYS J 1 234 ? 71.044 107.108 11.003 1.00 102.38 ? 298 LYS J NZ 1 ATOM 27455 N N . GLU J 1 235 ? 75.564 107.205 5.714 1.00 102.83 ? 299 GLU J N 1 ATOM 27456 C CA . GLU J 1 235 ? 76.442 108.314 5.358 1.00 105.16 ? 299 GLU J CA 1 ATOM 27457 C C . GLU J 1 235 ? 76.888 108.178 3.915 1.00 107.17 ? 299 GLU J C 1 ATOM 27458 O O . GLU J 1 235 ? 77.752 108.917 3.439 1.00 112.09 ? 299 GLU J O 1 ATOM 27459 C CB . GLU J 1 235 ? 77.655 108.368 6.293 1.00 103.83 ? 299 GLU J CB 1 ATOM 27460 C CG . GLU J 1 235 ? 77.496 109.260 7.512 1.00 104.79 ? 299 GLU J CG 1 ATOM 27461 C CD . GLU J 1 235 ? 77.699 110.726 7.169 1.00 104.11 ? 299 GLU J CD 1 ATOM 27462 O OE1 . GLU J 1 235 ? 76.873 111.288 6.420 1.00 103.53 ? 299 GLU J OE1 1 ATOM 27463 O OE2 . GLU J 1 235 ? 78.704 111.309 7.630 1.00 100.58 ? 299 GLU J OE2 1 ATOM 27464 N N . LEU J 1 236 ? 76.282 107.209 3.237 1.00 100.34 ? 300 LEU J N 1 ATOM 27465 C CA . LEU J 1 236 ? 76.462 106.984 1.808 1.00 94.28 ? 300 LEU J CA 1 ATOM 27466 C C . LEU J 1 236 ? 77.895 106.656 1.401 1.00 96.80 ? 300 LEU J C 1 ATOM 27467 O O . LEU J 1 236 ? 78.266 106.802 0.236 1.00 100.53 ? 300 LEU J O 1 ATOM 27468 C CB . LEU J 1 236 ? 75.895 108.157 1.003 1.00 88.09 ? 300 LEU J CB 1 ATOM 27469 C CG . LEU J 1 236 ? 74.441 108.467 1.374 1.00 82.47 ? 300 LEU J CG 1 ATOM 27470 C CD1 . LEU J 1 236 ? 73.862 109.579 0.518 1.00 79.23 ? 300 LEU J CD1 1 ATOM 27471 C CD2 . LEU J 1 236 ? 73.597 107.212 1.252 1.00 80.30 ? 300 LEU J CD2 1 ATOM 27472 N N . ASN J 1 237 ? 78.685 106.171 2.352 1.00 92.62 ? 301 ASN J N 1 ATOM 27473 C CA . ASN J 1 237 ? 79.972 105.605 2.007 1.00 88.48 ? 301 ASN J CA 1 ATOM 27474 C C . ASN J 1 237 ? 79.632 104.239 1.442 1.00 82.80 ? 301 ASN J C 1 ATOM 27475 O O . ASN J 1 237 ? 78.931 103.451 2.081 1.00 77.87 ? 301 ASN J O 1 ATOM 27476 C CB . ASN J 1 237 ? 80.877 105.521 3.236 1.00 88.93 ? 301 ASN J CB 1 ATOM 27477 C CG . ASN J 1 237 ? 81.258 106.894 3.769 1.00 94.28 ? 301 ASN J CG 1 ATOM 27478 O OD1 . ASN J 1 237 ? 81.338 107.863 3.012 1.00 93.54 ? 301 ASN J OD1 1 ATOM 27479 N ND2 . ASN J 1 237 ? 81.490 106.983 5.072 1.00 97.58 ? 301 ASN J ND2 1 ATOM 27480 N N . TYR J 1 238 ? 80.149 103.947 0.256 1.00 82.69 ? 302 TYR J N 1 ATOM 27481 C CA . TYR J 1 238 ? 79.653 102.818 -0.517 1.00 85.23 ? 302 TYR J CA 1 ATOM 27482 C C . TYR J 1 238 ? 80.786 101.977 -1.061 1.00 90.21 ? 302 TYR J C 1 ATOM 27483 O O . TYR J 1 238 ? 81.947 102.380 -1.025 1.00 92.60 ? 302 TYR J O 1 ATOM 27484 C CB . TYR J 1 238 ? 78.808 103.310 -1.694 1.00 69.64 ? 302 TYR J CB 1 ATOM 27485 C CG . TYR J 1 238 ? 79.651 103.683 -2.896 1.00 77.71 ? 302 TYR J CG 1 ATOM 27486 C CD1 . TYR J 1 238 ? 80.295 104.911 -2.968 1.00 79.53 ? 302 TYR J CD1 1 ATOM 27487 C CD2 . TYR J 1 238 ? 79.795 102.805 -3.963 1.00 76.31 ? 302 TYR J CD2 1 ATOM 27488 C CE1 . TYR J 1 238 ? 81.069 105.244 -4.061 1.00 79.46 ? 302 TYR J CE1 1 ATOM 27489 C CE2 . TYR J 1 238 ? 80.560 103.129 -5.057 1.00 76.34 ? 302 TYR J CE2 1 ATOM 27490 C CZ . TYR J 1 238 ? 81.195 104.348 -5.103 1.00 78.67 ? 302 TYR J CZ 1 ATOM 27491 O OH . TYR J 1 238 ? 81.959 104.672 -6.195 1.00 80.87 ? 302 TYR J OH 1 ATOM 27492 N N . GLN J 1 239 ? 80.439 100.801 -1.567 1.00 91.07 ? 303 GLN J N 1 ATOM 27493 C CA . GLN J 1 239 ? 81.418 99.931 -2.190 1.00 92.69 ? 303 GLN J CA 1 ATOM 27494 C C . GLN J 1 239 ? 80.707 99.085 -3.246 1.00 93.16 ? 303 GLN J C 1 ATOM 27495 O O . GLN J 1 239 ? 79.637 98.528 -2.988 1.00 93.07 ? 303 GLN J O 1 ATOM 27496 C CB . GLN J 1 239 ? 82.078 99.067 -1.116 1.00 98.54 ? 303 GLN J CB 1 ATOM 27497 C CG . GLN J 1 239 ? 83.068 98.044 -1.625 1.00 106.55 ? 303 GLN J CG 1 ATOM 27498 C CD . GLN J 1 239 ? 83.578 97.147 -0.514 1.00 114.55 ? 303 GLN J CD 1 ATOM 27499 O OE1 . GLN J 1 239 ? 82.819 96.730 0.362 1.00 118.73 ? 303 GLN J OE1 1 ATOM 27500 N NE2 . GLN J 1 239 ? 84.878 96.877 -0.522 1.00 115.62 ? 303 GLN J NE2 1 ATOM 27501 N N . ILE J 1 240 ? 81.300 98.988 -4.433 1.00 92.43 ? 304 ILE J N 1 ATOM 27502 C CA . ILE J 1 240 ? 80.720 98.187 -5.508 1.00 91.00 ? 304 ILE J CA 1 ATOM 27503 C C . ILE J 1 240 ? 81.472 96.871 -5.615 1.00 89.51 ? 304 ILE J C 1 ATOM 27504 O O . ILE J 1 240 ? 82.700 96.848 -5.671 1.00 89.52 ? 304 ILE J O 1 ATOM 27505 C CB . ILE J 1 240 ? 80.751 98.913 -6.882 1.00 96.54 ? 304 ILE J CB 1 ATOM 27506 C CG1 . ILE J 1 240 ? 79.825 100.131 -6.882 1.00 95.74 ? 304 ILE J CG1 1 ATOM 27507 C CG2 . ILE J 1 240 ? 80.336 97.969 -8.000 1.00 94.65 ? 304 ILE J CG2 1 ATOM 27508 C CD1 . ILE J 1 240 ? 79.923 100.978 -8.143 1.00 94.05 ? 304 ILE J CD1 1 ATOM 27509 N N . VAL J 1 241 ? 80.725 95.774 -5.637 1.00 91.82 ? 305 VAL J N 1 ATOM 27510 C CA . VAL J 1 241 ? 81.322 94.452 -5.569 1.00 92.35 ? 305 VAL J CA 1 ATOM 27511 C C . VAL J 1 241 ? 80.910 93.668 -6.802 1.00 89.40 ? 305 VAL J C 1 ATOM 27512 O O . VAL J 1 241 ? 79.770 93.771 -7.258 1.00 87.56 ? 305 VAL J O 1 ATOM 27513 C CB . VAL J 1 241 ? 80.871 93.707 -4.290 1.00 94.90 ? 305 VAL J CB 1 ATOM 27514 C CG1 . VAL J 1 241 ? 81.275 92.252 -4.340 1.00 97.76 ? 305 VAL J CG1 1 ATOM 27515 C CG2 . VAL J 1 241 ? 81.431 94.381 -3.048 1.00 96.00 ? 305 VAL J CG2 1 ATOM 27516 N N . GLU J 1 242 ? 81.839 92.896 -7.353 1.00 87.79 ? 306 GLU J N 1 ATOM 27517 C CA . GLU J 1 242 ? 81.506 92.034 -8.468 1.00 88.36 ? 306 GLU J CA 1 ATOM 27518 C C . GLU J 1 242 ? 81.605 90.602 -7.969 1.00 79.38 ? 306 GLU J C 1 ATOM 27519 O O . GLU J 1 242 ? 82.567 90.245 -7.287 1.00 64.81 ? 306 GLU J O 1 ATOM 27520 C CB . GLU J 1 242 ? 82.466 92.281 -9.631 1.00 97.65 ? 306 GLU J CB 1 ATOM 27521 C CG . GLU J 1 242 ? 82.080 91.554 -10.898 1.00 107.75 ? 306 GLU J CG 1 ATOM 27522 C CD . GLU J 1 242 ? 80.904 92.214 -11.587 1.00 118.55 ? 306 GLU J CD 1 ATOM 27523 O OE1 . GLU J 1 242 ? 80.553 93.356 -11.215 1.00 121.44 ? 306 GLU J OE1 1 ATOM 27524 O OE2 . GLU J 1 242 ? 80.313 91.577 -12.481 1.00 121.68 ? 306 GLU J OE2 1 ATOM 27525 N N . PRO J 1 243 ? 80.608 89.776 -8.312 1.00 72.90 ? 307 PRO J N 1 ATOM 27526 C CA . PRO J 1 243 ? 80.549 88.373 -7.889 1.00 68.66 ? 307 PRO J CA 1 ATOM 27527 C C . PRO J 1 243 ? 81.728 87.550 -8.385 1.00 68.83 ? 307 PRO J C 1 ATOM 27528 O O . PRO J 1 243 ? 82.125 87.637 -9.548 1.00 65.80 ? 307 PRO J O 1 ATOM 27529 C CB . PRO J 1 243 ? 79.257 87.871 -8.537 1.00 62.44 ? 307 PRO J CB 1 ATOM 27530 C CG . PRO J 1 243 ? 78.425 89.094 -8.716 1.00 67.89 ? 307 PRO J CG 1 ATOM 27531 C CD . PRO J 1 243 ? 79.389 90.190 -9.029 1.00 68.86 ? 307 PRO J CD 1 ATOM 27532 N N . CYS J 1 244 ? 82.277 86.751 -7.479 1.00 72.38 ? 308 CYS J N 1 ATOM 27533 C CA . CYS J 1 244 ? 83.469 85.968 -7.749 1.00 78.50 ? 308 CYS J CA 1 ATOM 27534 C C . CYS J 1 244 ? 83.040 84.574 -8.183 1.00 86.12 ? 308 CYS J C 1 ATOM 27535 O O . CYS J 1 244 ? 83.823 83.622 -8.153 1.00 88.82 ? 308 CYS J O 1 ATOM 27536 C CB . CYS J 1 244 ? 84.341 85.911 -6.500 1.00 80.89 ? 308 CYS J CB 1 ATOM 27537 S SG . CYS J 1 244 ? 84.766 87.546 -5.859 1.00 105.93 ? 308 CYS J SG 1 ATOM 27538 N N . ASN J 1 245 ? 81.775 84.480 -8.581 1.00 88.53 ? 309 ASN J N 1 ATOM 27539 C CA . ASN J 1 245 ? 81.172 83.252 -9.075 1.00 89.18 ? 309 ASN J CA 1 ATOM 27540 C C . ASN J 1 245 ? 81.803 82.818 -10.391 1.00 91.65 ? 309 ASN J C 1 ATOM 27541 O O . ASN J 1 245 ? 82.678 83.495 -10.930 1.00 92.89 ? 309 ASN J O 1 ATOM 27542 C CB . ASN J 1 245 ? 79.676 83.494 -9.301 1.00 89.66 ? 309 ASN J CB 1 ATOM 27543 C CG . ASN J 1 245 ? 78.843 82.231 -9.159 1.00 91.70 ? 309 ASN J CG 1 ATOM 27544 O OD1 . ASN J 1 245 ? 79.353 81.117 -9.273 1.00 100.20 ? 309 ASN J OD1 1 ATOM 27545 N ND2 . ASN J 1 245 ? 77.551 82.403 -8.914 1.00 85.56 ? 309 ASN J ND2 1 ATOM 27546 N N . GLY J 1 246 ? 81.354 81.675 -10.900 1.00 91.60 ? 310 GLY J N 1 ATOM 27547 C CA . GLY J 1 246 ? 81.678 81.245 -12.249 1.00 88.16 ? 310 GLY J CA 1 ATOM 27548 C C . GLY J 1 246 ? 80.404 81.118 -13.063 1.00 86.82 ? 310 GLY J C 1 ATOM 27549 O O . GLY J 1 246 ? 80.413 80.635 -14.198 1.00 85.72 ? 310 GLY J O 1 ATOM 27550 N N . ALA J 1 247 ? 79.303 81.567 -12.467 1.00 83.16 ? 311 ALA J N 1 ATOM 27551 C CA . ALA J 1 247 ? 77.969 81.391 -13.032 1.00 75.71 ? 311 ALA J CA 1 ATOM 27552 C C . ALA J 1 247 ? 77.256 82.708 -13.332 1.00 70.77 ? 311 ALA J C 1 ATOM 27553 O O . ALA J 1 247 ? 76.779 83.383 -12.419 1.00 69.35 ? 311 ALA J O 1 ATOM 27554 C CB . ALA J 1 247 ? 77.123 80.538 -12.102 1.00 58.22 ? 311 ALA J CB 1 ATOM 27555 N N . PRO J 1 248 ? 77.192 83.082 -14.619 1.00 69.70 ? 312 PRO J N 1 ATOM 27556 C CA . PRO J 1 248 ? 76.493 84.308 -15.023 1.00 70.20 ? 312 PRO J CA 1 ATOM 27557 C C . PRO J 1 248 ? 75.003 84.196 -14.708 1.00 66.69 ? 312 PRO J C 1 ATOM 27558 O O . PRO J 1 248 ? 74.444 83.108 -14.836 1.00 68.83 ? 312 PRO J O 1 ATOM 27559 C CB . PRO J 1 248 ? 76.701 84.347 -16.543 1.00 68.12 ? 312 PRO J CB 1 ATOM 27560 C CG . PRO J 1 248 ? 77.820 83.381 -16.826 1.00 72.58 ? 312 PRO J CG 1 ATOM 27561 C CD . PRO J 1 248 ? 77.722 82.333 -15.772 1.00 70.51 ? 312 PRO J CD 1 ATOM 27562 N N . THR J 1 249 ? 74.378 85.294 -14.289 1.00 63.50 ? 313 THR J N 1 ATOM 27563 C CA . THR J 1 249 ? 72.965 85.266 -13.902 1.00 72.22 ? 313 THR J CA 1 ATOM 27564 C C . THR J 1 249 ? 72.060 86.223 -14.684 1.00 72.52 ? 313 THR J C 1 ATOM 27565 O O . THR J 1 249 ? 70.838 86.187 -14.530 1.00 80.78 ? 313 THR J O 1 ATOM 27566 C CB . THR J 1 249 ? 72.784 85.520 -12.386 1.00 80.89 ? 313 THR J CB 1 ATOM 27567 O OG1 . THR J 1 249 ? 73.381 86.774 -12.035 1.00 85.55 ? 313 THR J OG1 1 ATOM 27568 C CG2 . THR J 1 249 ? 73.441 84.419 -11.577 1.00 83.12 ? 313 THR J CG2 1 ATOM 27569 N N . ASP J 1 250 ? 72.650 87.075 -15.517 1.00 67.67 ? 314 ASP J N 1 ATOM 27570 C CA . ASP J 1 250 ? 71.863 87.997 -16.330 1.00 68.43 ? 314 ASP J CA 1 ATOM 27571 C C . ASP J 1 250 ? 71.200 87.238 -17.473 1.00 68.55 ? 314 ASP J C 1 ATOM 27572 O O . ASP J 1 250 ? 71.564 86.101 -17.763 1.00 64.51 ? 314 ASP J O 1 ATOM 27573 C CB . ASP J 1 250 ? 72.758 89.104 -16.900 1.00 67.93 ? 314 ASP J CB 1 ATOM 27574 C CG . ASP J 1 250 ? 71.962 90.291 -17.429 1.00 71.28 ? 314 ASP J CG 1 ATOM 27575 O OD1 . ASP J 1 250 ? 70.721 90.183 -17.530 1.00 73.01 ? 314 ASP J OD1 1 ATOM 27576 O OD2 . ASP J 1 250 ? 72.579 91.323 -17.762 1.00 70.19 ? 314 ASP J OD2 1 ATOM 27577 N N . PHE J 1 251 ? 70.217 87.863 -18.114 1.00 71.89 ? 315 PHE J N 1 ATOM 27578 C CA . PHE J 1 251 ? 69.708 87.350 -19.379 1.00 74.54 ? 315 PHE J CA 1 ATOM 27579 C C . PHE J 1 251 ? 69.656 88.498 -20.373 1.00 72.53 ? 315 PHE J C 1 ATOM 27580 O O . PHE J 1 251 ? 68.997 89.503 -20.120 1.00 76.24 ? 315 PHE J O 1 ATOM 27581 C CB . PHE J 1 251 ? 68.324 86.718 -19.235 1.00 76.99 ? 315 PHE J CB 1 ATOM 27582 C CG . PHE J 1 251 ? 67.897 85.928 -20.445 1.00 77.17 ? 315 PHE J CG 1 ATOM 27583 C CD1 . PHE J 1 251 ? 67.289 86.549 -21.529 1.00 76.10 ? 315 PHE J CD1 1 ATOM 27584 C CD2 . PHE J 1 251 ? 68.110 84.558 -20.493 1.00 77.87 ? 315 PHE J CD2 1 ATOM 27585 C CE1 . PHE J 1 251 ? 66.903 85.817 -22.638 1.00 78.02 ? 315 PHE J CE1 1 ATOM 27586 C CE2 . PHE J 1 251 ? 67.727 83.819 -21.594 1.00 79.12 ? 315 PHE J CE2 1 ATOM 27587 C CZ . PHE J 1 251 ? 67.121 84.447 -22.669 1.00 79.31 ? 315 PHE J CZ 1 ATOM 27588 N N . PRO J 1 252 ? 70.323 88.338 -21.528 1.00 68.47 ? 316 PRO J N 1 ATOM 27589 C CA . PRO J 1 252 ? 71.010 87.116 -21.967 1.00 66.29 ? 316 PRO J CA 1 ATOM 27590 C C . PRO J 1 252 ? 72.338 86.878 -21.248 1.00 68.90 ? 316 PRO J C 1 ATOM 27591 O O . PRO J 1 252 ? 72.797 87.742 -20.497 1.00 69.24 ? 316 PRO J O 1 ATOM 27592 C CB . PRO J 1 252 ? 71.267 87.384 -23.450 1.00 63.90 ? 316 PRO J CB 1 ATOM 27593 C CG . PRO J 1 252 ? 71.389 88.863 -23.542 1.00 61.03 ? 316 PRO J CG 1 ATOM 27594 C CD . PRO J 1 252 ? 70.448 89.427 -22.515 1.00 65.80 ? 316 PRO J CD 1 ATOM 27595 N N . ARG J 1 253 ? 72.937 85.713 -21.476 1.00 69.10 ? 317 ARG J N 1 ATOM 27596 C CA . ARG J 1 253 ? 74.221 85.371 -20.870 1.00 71.77 ? 317 ARG J CA 1 ATOM 27597 C C . ARG J 1 253 ? 74.886 84.244 -21.655 1.00 71.90 ? 317 ARG J C 1 ATOM 27598 O O . ARG J 1 253 ? 74.236 83.558 -22.446 1.00 71.14 ? 317 ARG J O 1 ATOM 27599 C CB . ARG J 1 253 ? 74.034 84.948 -19.403 1.00 69.50 ? 317 ARG J CB 1 ATOM 27600 C CG . ARG J 1 253 ? 73.265 83.644 -19.201 1.00 67.44 ? 317 ARG J CG 1 ATOM 27601 C CD . ARG J 1 253 ? 73.346 83.132 -17.767 1.00 56.46 ? 317 ARG J CD 1 ATOM 27602 N NE . ARG J 1 253 ? 72.528 81.938 -17.552 1.00 55.80 ? 317 ARG J NE 1 ATOM 27603 C CZ . ARG J 1 253 ? 71.227 81.958 -17.278 1.00 57.52 ? 317 ARG J CZ 1 ATOM 27604 N NH1 . ARG J 1 253 ? 70.581 83.112 -17.177 1.00 58.17 ? 317 ARG J NH1 1 ATOM 27605 N NH2 . ARG J 1 253 ? 70.567 80.822 -17.101 1.00 56.07 ? 317 ARG J NH2 1 ATOM 27606 N N . GLY J 1 254 ? 76.183 84.055 -21.433 1.00 69.84 ? 318 GLY J N 1 ATOM 27607 C CA . GLY J 1 254 ? 76.899 82.950 -22.040 1.00 67.45 ? 318 GLY J CA 1 ATOM 27608 C C . GLY J 1 254 ? 76.826 81.757 -21.111 1.00 69.19 ? 318 GLY J C 1 ATOM 27609 O O . GLY J 1 254 ? 76.033 81.758 -20.168 1.00 66.52 ? 318 GLY J O 1 ATOM 27610 N N . GLY J 1 255 ? 77.650 80.743 -21.356 1.00 74.53 ? 319 GLY J N 1 ATOM 27611 C CA . GLY J 1 255 ? 77.621 79.556 -20.522 1.00 71.99 ? 319 GLY J CA 1 ATOM 27612 C C . GLY J 1 255 ? 78.437 79.718 -19.254 1.00 72.24 ? 319 GLY J C 1 ATOM 27613 O O . GLY J 1 255 ? 79.027 80.775 -19.016 1.00 65.02 ? 319 GLY J O 1 ATOM 27614 N N . LEU J 1 256 ? 78.471 78.670 -18.437 1.00 79.79 ? 320 LEU J N 1 ATOM 27615 C CA . LEU J 1 256 ? 79.237 78.693 -17.196 1.00 82.55 ? 320 LEU J CA 1 ATOM 27616 C C . LEU J 1 256 ? 80.737 78.742 -17.500 1.00 84.19 ? 320 LEU J C 1 ATOM 27617 O O . LEU J 1 256 ? 81.194 78.152 -18.478 1.00 80.74 ? 320 LEU J O 1 ATOM 27618 C CB . LEU J 1 256 ? 78.872 77.484 -16.328 1.00 78.93 ? 320 LEU J CB 1 ATOM 27619 C CG . LEU J 1 256 ? 77.382 77.471 -15.963 1.00 76.21 ? 320 LEU J CG 1 ATOM 27620 C CD1 . LEU J 1 256 ? 77.008 76.289 -15.073 1.00 77.65 ? 320 LEU J CD1 1 ATOM 27621 C CD2 . LEU J 1 256 ? 76.961 78.788 -15.334 1.00 72.86 ? 320 LEU J CD2 1 ATOM 27622 N N . THR J 1 257 ? 81.499 79.444 -16.664 1.00 90.17 ? 321 THR J N 1 ATOM 27623 C CA . THR J 1 257 ? 82.943 79.581 -16.868 1.00 94.34 ? 321 THR J CA 1 ATOM 27624 C C . THR J 1 257 ? 83.746 79.338 -15.592 1.00 98.67 ? 321 THR J C 1 ATOM 27625 O O . THR J 1 257 ? 83.182 79.051 -14.534 1.00 101.87 ? 321 THR J O 1 ATOM 27626 C CB . THR J 1 257 ? 83.302 80.987 -17.395 1.00 93.58 ? 321 THR J CB 1 ATOM 27627 O OG1 . THR J 1 257 ? 82.815 81.982 -16.485 1.00 94.45 ? 321 THR J OG1 1 ATOM 27628 C CG2 . THR J 1 257 ? 82.697 81.219 -18.774 1.00 90.67 ? 321 THR J CG2 1 ATOM 27629 N N . THR J 1 258 ? 85.069 79.441 -15.710 1.00 96.25 ? 322 THR J N 1 ATOM 27630 C CA . THR J 1 258 ? 85.956 79.336 -14.559 1.00 90.82 ? 322 THR J CA 1 ATOM 27631 C C . THR J 1 258 ? 85.786 80.574 -13.681 1.00 96.48 ? 322 THR J C 1 ATOM 27632 O O . THR J 1 258 ? 85.873 81.704 -14.165 1.00 99.14 ? 322 THR J O 1 ATOM 27633 C CB . THR J 1 258 ? 87.428 79.191 -14.993 1.00 82.74 ? 322 THR J CB 1 ATOM 27634 O OG1 . THR J 1 258 ? 87.558 78.052 -15.852 1.00 84.48 ? 322 THR J OG1 1 ATOM 27635 C CG2 . THR J 1 258 ? 88.333 79.003 -13.784 1.00 76.00 ? 322 THR J CG2 1 ATOM 27636 N N . PRO J 1 259 ? 85.521 80.351 -12.385 1.00 95.81 ? 323 PRO J N 1 ATOM 27637 C CA . PRO J 1 259 ? 85.290 81.326 -11.309 1.00 92.80 ? 323 PRO J CA 1 ATOM 27638 C C . PRO J 1 259 ? 86.393 82.374 -11.123 1.00 88.18 ? 323 PRO J C 1 ATOM 27639 O O . PRO J 1 259 ? 87.567 82.020 -11.000 1.00 84.57 ? 323 PRO J O 1 ATOM 27640 C CB . PRO J 1 259 ? 85.223 80.438 -10.068 1.00 93.46 ? 323 PRO J CB 1 ATOM 27641 C CG . PRO J 1 259 ? 84.677 79.153 -10.583 1.00 93.10 ? 323 PRO J CG 1 ATOM 27642 C CD . PRO J 1 259 ? 85.281 78.969 -11.928 1.00 94.36 ? 323 PRO J CD 1 ATOM 27643 N N . SER J 1 260 ? 85.998 83.647 -11.104 1.00 86.49 ? 324 SER J N 1 ATOM 27644 C CA . SER J 1 260 ? 86.898 84.769 -10.834 1.00 82.54 ? 324 SER J CA 1 ATOM 27645 C C . SER J 1 260 ? 86.043 86.005 -10.569 1.00 82.23 ? 324 SER J C 1 ATOM 27646 O O . SER J 1 260 ? 84.839 85.993 -10.828 1.00 83.24 ? 324 SER J O 1 ATOM 27647 C CB . SER J 1 260 ? 87.836 85.019 -12.020 1.00 80.44 ? 324 SER J CB 1 ATOM 27648 O OG . SER J 1 260 ? 87.139 85.550 -13.131 1.00 82.72 ? 324 SER J OG 1 ATOM 27649 N N . CYS J 1 261 ? 86.653 87.062 -10.040 1.00 86.75 ? 325 CYS J N 1 ATOM 27650 C CA . CYS J 1 261 ? 85.923 88.305 -9.795 1.00 92.29 ? 325 CYS J CA 1 ATOM 27651 C C . CYS J 1 261 ? 85.952 89.206 -11.019 1.00 92.01 ? 325 CYS J C 1 ATOM 27652 O O . CYS J 1 261 ? 85.611 90.387 -10.941 1.00 88.97 ? 325 CYS J O 1 ATOM 27653 C CB . CYS J 1 261 ? 86.512 89.065 -8.603 1.00 93.54 ? 325 CYS J CB 1 ATOM 27654 S SG . CYS J 1 261 ? 86.260 88.321 -6.985 1.00 190.87 ? 325 CYS J SG 1 ATOM 27655 N N . LYS J 1 262 ? 86.341 88.638 -12.153 1.00 93.22 ? 326 LYS J N 1 ATOM 27656 C CA . LYS J 1 262 ? 86.445 89.407 -13.380 1.00 91.88 ? 326 LYS J CA 1 ATOM 27657 C C . LYS J 1 262 ? 85.136 89.311 -14.150 1.00 94.05 ? 326 LYS J C 1 ATOM 27658 O O . LYS J 1 262 ? 84.433 88.302 -14.069 1.00 93.83 ? 326 LYS J O 1 ATOM 27659 C CB . LYS J 1 262 ? 87.651 88.927 -14.192 1.00 89.68 ? 326 LYS J CB 1 ATOM 27660 C CG . LYS J 1 262 ? 88.089 89.878 -15.287 1.00 88.41 ? 326 LYS J CG 1 ATOM 27661 C CD . LYS J 1 262 ? 89.401 89.412 -15.892 1.00 82.23 ? 326 LYS J CD 1 ATOM 27662 C CE . LYS J 1 262 ? 90.539 89.668 -14.901 1.00 74.99 ? 326 LYS J CE 1 ATOM 27663 N NZ . LYS J 1 262 ? 91.853 89.095 -15.310 1.00 67.70 ? 326 LYS J NZ 1 ATOM 27664 N N . MET J 1 263 ? 84.815 90.367 -14.893 1.00 95.17 ? 327 MET J N 1 ATOM 27665 C CA . MET J 1 263 ? 83.545 90.454 -15.608 1.00 90.25 ? 327 MET J CA 1 ATOM 27666 C C . MET J 1 263 ? 83.330 89.341 -16.623 1.00 91.15 ? 327 MET J C 1 ATOM 27667 O O . MET J 1 263 ? 84.280 88.816 -17.208 1.00 91.27 ? 327 MET J O 1 ATOM 27668 C CB . MET J 1 263 ? 83.436 91.796 -16.340 1.00 82.02 ? 327 MET J CB 1 ATOM 27669 C CG . MET J 1 263 ? 83.566 93.029 -15.471 1.00 79.72 ? 327 MET J CG 1 ATOM 27670 S SD . MET J 1 263 ? 83.057 94.512 -16.367 1.00 108.61 ? 327 MET J SD 1 ATOM 27671 C CE . MET J 1 263 ? 84.392 94.674 -17.551 1.00 78.63 ? 327 MET J CE 1 ATOM 27672 N N . ALA J 1 264 ? 82.064 88.987 -16.821 1.00 90.55 ? 328 ALA J N 1 ATOM 27673 C CA . ALA J 1 264 ? 81.693 88.031 -17.850 1.00 88.71 ? 328 ALA J CA 1 ATOM 27674 C C . ALA J 1 264 ? 81.327 88.822 -19.095 1.00 86.56 ? 328 ALA J C 1 ATOM 27675 O O . ALA J 1 264 ? 80.212 89.331 -19.216 1.00 83.96 ? 328 ALA J O 1 ATOM 27676 C CB . ALA J 1 264 ? 80.527 87.178 -17.396 1.00 87.99 ? 328 ALA J CB 1 ATOM 27677 N N . GLN J 1 265 ? 82.276 88.918 -20.019 1.00 87.59 ? 329 GLN J N 1 ATOM 27678 C CA . GLN J 1 265 ? 82.133 89.789 -21.179 1.00 90.72 ? 329 GLN J CA 1 ATOM 27679 C C . GLN J 1 265 ? 81.316 89.185 -22.326 1.00 88.32 ? 329 GLN J C 1 ATOM 27680 O O . GLN J 1 265 ? 80.829 89.914 -23.189 1.00 88.05 ? 329 GLN J O 1 ATOM 27681 C CB . GLN J 1 265 ? 83.516 90.257 -21.655 1.00 92.33 ? 329 GLN J CB 1 ATOM 27682 C CG . GLN J 1 265 ? 84.182 91.249 -20.689 1.00 91.45 ? 329 GLN J CG 1 ATOM 27683 C CD . GLN J 1 265 ? 85.694 91.329 -20.838 1.00 90.34 ? 329 GLN J CD 1 ATOM 27684 O OE1 . GLN J 1 265 ? 86.253 90.945 -21.865 1.00 88.11 ? 329 GLN J OE1 1 ATOM 27685 N NE2 . GLN J 1 265 ? 86.362 91.839 -19.807 1.00 90.31 ? 329 GLN J NE2 1 ATOM 27686 N N . GLU J 1 266 ? 81.170 87.863 -22.337 1.00 84.19 ? 330 GLU J N 1 ATOM 27687 C CA . GLU J 1 266 ? 80.386 87.191 -23.373 1.00 82.01 ? 330 GLU J CA 1 ATOM 27688 C C . GLU J 1 266 ? 78.892 87.488 -23.259 1.00 80.49 ? 330 GLU J C 1 ATOM 27689 O O . GLU J 1 266 ? 78.276 87.215 -22.227 1.00 80.69 ? 330 GLU J O 1 ATOM 27690 C CB . GLU J 1 266 ? 80.611 85.678 -23.349 1.00 84.45 ? 330 GLU J CB 1 ATOM 27691 C CG . GLU J 1 266 ? 80.050 84.982 -24.584 1.00 88.80 ? 330 GLU J CG 1 ATOM 27692 C CD . GLU J 1 266 ? 79.999 83.473 -24.455 1.00 92.42 ? 330 GLU J CD 1 ATOM 27693 O OE1 . GLU J 1 266 ? 79.328 82.834 -25.293 1.00 94.21 ? 330 GLU J OE1 1 ATOM 27694 O OE2 . GLU J 1 266 ? 80.619 82.925 -23.520 1.00 94.73 ? 330 GLU J OE2 1 ATOM 27695 N N . LYS J 1 267 ? 78.323 88.041 -24.329 1.00 78.70 ? 331 LYS J N 1 ATOM 27696 C CA . LYS J 1 267 ? 76.910 88.429 -24.376 1.00 75.44 ? 331 LYS J CA 1 ATOM 27697 C C . LYS J 1 267 ? 76.526 89.405 -23.268 1.00 76.15 ? 331 LYS J C 1 ATOM 27698 O O . LYS J 1 267 ? 75.437 89.307 -22.701 1.00 79.29 ? 331 LYS J O 1 ATOM 27699 C CB . LYS J 1 267 ? 75.989 87.206 -24.305 1.00 72.12 ? 331 LYS J CB 1 ATOM 27700 C CG . LYS J 1 267 ? 76.010 86.277 -25.505 1.00 71.58 ? 331 LYS J CG 1 ATOM 27701 C CD . LYS J 1 267 ? 74.783 85.371 -25.449 1.00 72.65 ? 331 LYS J CD 1 ATOM 27702 C CE . LYS J 1 267 ? 75.002 84.031 -26.129 1.00 73.42 ? 331 LYS J CE 1 ATOM 27703 N NZ . LYS J 1 267 ? 74.031 83.019 -25.615 1.00 73.10 ? 331 LYS J NZ 1 ATOM 27704 N N . GLY J 1 268 ? 77.406 90.355 -22.976 1.00 72.99 ? 332 GLY J N 1 ATOM 27705 C CA . GLY J 1 268 ? 77.152 91.302 -21.908 1.00 72.40 ? 332 GLY J CA 1 ATOM 27706 C C . GLY J 1 268 ? 76.129 92.365 -22.257 1.00 72.26 ? 332 GLY J C 1 ATOM 27707 O O . GLY J 1 268 ? 75.385 92.822 -21.389 1.00 68.97 ? 332 GLY J O 1 ATOM 27708 N N . GLU J 1 269 ? 76.093 92.771 -23.521 1.00 74.79 ? 333 GLU J N 1 ATOM 27709 C CA . GLU J 1 269 ? 75.097 93.740 -23.967 1.00 78.37 ? 333 GLU J CA 1 ATOM 27710 C C . GLU J 1 269 ? 73.678 93.212 -23.816 1.00 74.86 ? 333 GLU J C 1 ATOM 27711 O O . GLU J 1 269 ? 73.388 92.058 -24.144 1.00 68.94 ? 333 GLU J O 1 ATOM 27712 C CB . GLU J 1 269 ? 75.345 94.178 -25.411 1.00 81.60 ? 333 GLU J CB 1 ATOM 27713 C CG . GLU J 1 269 ? 75.753 95.643 -25.520 1.00 84.90 ? 333 GLU J CG 1 ATOM 27714 C CD . GLU J 1 269 ? 75.454 96.242 -26.878 1.00 91.07 ? 333 GLU J CD 1 ATOM 27715 O OE1 . GLU J 1 269 ? 76.406 96.658 -27.570 1.00 92.26 ? 333 GLU J OE1 1 ATOM 27716 O OE2 . GLU J 1 269 ? 74.261 96.321 -27.240 1.00 95.49 ? 333 GLU J OE2 1 ATOM 27717 N N . GLY J 1 270 ? 72.803 94.075 -23.312 1.00 73.25 ? 334 GLY J N 1 ATOM 27718 C CA . GLY J 1 270 ? 71.422 93.723 -23.051 1.00 70.41 ? 334 GLY J CA 1 ATOM 27719 C C . GLY J 1 270 ? 71.285 93.216 -21.632 1.00 70.06 ? 334 GLY J C 1 ATOM 27720 O O . GLY J 1 270 ? 72.272 93.143 -20.898 1.00 66.68 ? 334 GLY J O 1 ATOM 27721 N N . GLY J 1 271 ? 70.065 92.867 -21.239 1.00 71.59 ? 335 GLY J N 1 ATOM 27722 C CA . GLY J 1 271 ? 69.830 92.398 -19.888 1.00 70.57 ? 335 GLY J CA 1 ATOM 27723 C C . GLY J 1 271 ? 68.392 92.565 -19.443 1.00 67.63 ? 335 GLY J C 1 ATOM 27724 O O . GLY J 1 271 ? 67.568 93.124 -20.166 1.00 67.97 ? 335 GLY J O 1 ATOM 27725 N N . ILE J 1 272 ? 68.093 92.080 -18.243 1.00 57.65 ? 336 ILE J N 1 ATOM 27726 C CA . ILE J 1 272 ? 66.783 92.278 -17.633 1.00 70.77 ? 336 ILE J CA 1 ATOM 27727 C C . ILE J 1 272 ? 66.968 92.383 -16.121 1.00 69.51 ? 336 ILE J C 1 ATOM 27728 O O . ILE J 1 272 ? 67.899 91.800 -15.562 1.00 68.28 ? 336 ILE J O 1 ATOM 27729 C CB . ILE J 1 272 ? 65.783 91.144 -17.996 1.00 60.44 ? 336 ILE J CB 1 ATOM 27730 C CG1 . ILE J 1 272 ? 64.360 91.521 -17.558 1.00 59.64 ? 336 ILE J CG1 1 ATOM 27731 C CG2 . ILE J 1 272 ? 66.206 89.821 -17.378 1.00 60.00 ? 336 ILE J CG2 1 ATOM 27732 C CD1 . ILE J 1 272 ? 63.262 90.833 -18.338 1.00 55.43 ? 336 ILE J CD1 1 ATOM 27733 N N . GLN J 1 273 ? 66.096 93.153 -15.474 1.00 68.50 ? 337 GLN J N 1 ATOM 27734 C CA . GLN J 1 273 ? 66.162 93.377 -14.033 1.00 68.56 ? 337 GLN J CA 1 ATOM 27735 C C . GLN J 1 273 ? 66.164 92.072 -13.246 1.00 70.53 ? 337 GLN J C 1 ATOM 27736 O O . GLN J 1 273 ? 65.406 91.147 -13.549 1.00 73.35 ? 337 GLN J O 1 ATOM 27737 C CB . GLN J 1 273 ? 64.991 94.258 -13.582 1.00 68.79 ? 337 GLN J CB 1 ATOM 27738 C CG . GLN J 1 273 ? 65.065 94.708 -12.125 1.00 69.75 ? 337 GLN J CG 1 ATOM 27739 C CD . GLN J 1 273 ? 64.111 95.844 -11.812 1.00 74.37 ? 337 GLN J CD 1 ATOM 27740 O OE1 . GLN J 1 273 ? 63.197 96.135 -12.583 1.00 75.67 ? 337 GLN J OE1 1 ATOM 27741 N NE2 . GLN J 1 273 ? 64.311 96.483 -10.666 1.00 59.66 ? 337 GLN J NE2 1 ATOM 27742 N N . GLY J 1 274 ? 67.026 92.005 -12.235 1.00 66.71 ? 338 GLY J N 1 ATOM 27743 C CA . GLY J 1 274 ? 67.181 90.803 -11.436 1.00 58.44 ? 338 GLY J CA 1 ATOM 27744 C C . GLY J 1 274 ? 67.822 91.093 -10.095 1.00 66.06 ? 338 GLY J C 1 ATOM 27745 O O . GLY J 1 274 ? 68.274 92.214 -9.843 1.00 63.75 ? 338 GLY J O 1 ATOM 27746 N N . PHE J 1 275 ? 67.875 90.073 -9.240 1.00 58.95 ? 339 PHE J N 1 ATOM 27747 C CA . PHE J 1 275 ? 68.281 90.255 -7.850 1.00 59.50 ? 339 PHE J CA 1 ATOM 27748 C C . PHE J 1 275 ? 69.275 89.198 -7.367 1.00 65.01 ? 339 PHE J C 1 ATOM 27749 O O . PHE J 1 275 ? 69.298 88.077 -7.871 1.00 59.07 ? 339 PHE J O 1 ATOM 27750 C CB . PHE J 1 275 ? 67.048 90.257 -6.937 1.00 74.75 ? 339 PHE J CB 1 ATOM 27751 C CG . PHE J 1 275 ? 66.389 88.907 -6.801 1.00 75.77 ? 339 PHE J CG 1 ATOM 27752 C CD1 . PHE J 1 275 ? 66.546 88.171 -5.638 1.00 74.56 ? 339 PHE J CD1 1 ATOM 27753 C CD2 . PHE J 1 275 ? 65.619 88.374 -7.828 1.00 79.51 ? 339 PHE J CD2 1 ATOM 27754 C CE1 . PHE J 1 275 ? 65.950 86.935 -5.490 1.00 70.46 ? 339 PHE J CE1 1 ATOM 27755 C CE2 . PHE J 1 275 ? 65.016 87.132 -7.689 1.00 57.25 ? 339 PHE J CE2 1 ATOM 27756 C CZ . PHE J 1 275 ? 65.183 86.413 -6.517 1.00 67.66 ? 339 PHE J CZ 1 ATOM 27757 N N . ILE J 1 276 ? 70.100 89.565 -6.391 1.00 69.65 ? 340 ILE J N 1 ATOM 27758 C CA . ILE J 1 276 ? 70.953 88.602 -5.700 1.00 60.38 ? 340 ILE J CA 1 ATOM 27759 C C . ILE J 1 276 ? 70.922 88.876 -4.199 1.00 89.56 ? 340 ILE J C 1 ATOM 27760 O O . ILE J 1 276 ? 71.175 90.002 -3.766 1.00 90.62 ? 340 ILE J O 1 ATOM 27761 C CB . ILE J 1 276 ? 72.419 88.661 -6.187 1.00 63.18 ? 340 ILE J CB 1 ATOM 27762 C CG1 . ILE J 1 276 ? 72.517 88.220 -7.652 1.00 62.81 ? 340 ILE J CG1 1 ATOM 27763 C CG2 . ILE J 1 276 ? 73.296 87.770 -5.322 1.00 61.02 ? 340 ILE J CG2 1 ATOM 27764 C CD1 . ILE J 1 276 ? 73.932 88.156 -8.200 1.00 60.69 ? 340 ILE J CD1 1 ATOM 27765 N N . LEU J 1 277 ? 70.589 87.857 -3.410 1.00 60.55 ? 341 LEU J N 1 ATOM 27766 C CA . LEU J 1 277 ? 70.581 87.992 -1.956 1.00 87.82 ? 341 LEU J CA 1 ATOM 27767 C C . LEU J 1 277 ? 71.973 87.696 -1.403 1.00 88.04 ? 341 LEU J C 1 ATOM 27768 O O . LEU J 1 277 ? 72.349 86.536 -1.230 1.00 84.68 ? 341 LEU J O 1 ATOM 27769 C CB . LEU J 1 277 ? 69.550 87.045 -1.327 1.00 60.40 ? 341 LEU J CB 1 ATOM 27770 C CG . LEU J 1 277 ? 69.490 87.050 0.207 1.00 78.71 ? 341 LEU J CG 1 ATOM 27771 C CD1 . LEU J 1 277 ? 69.015 88.392 0.726 1.00 61.21 ? 341 LEU J CD1 1 ATOM 27772 C CD2 . LEU J 1 277 ? 68.595 85.942 0.736 1.00 60.19 ? 341 LEU J CD2 1 ATOM 27773 N N . ASP J 1 278 ? 72.740 88.753 -1.145 1.00 91.64 ? 342 ASP J N 1 ATOM 27774 C CA . ASP J 1 278 ? 74.097 88.610 -0.616 1.00 95.05 ? 342 ASP J CA 1 ATOM 27775 C C . ASP J 1 278 ? 74.227 88.683 0.920 1.00 97.09 ? 342 ASP J C 1 ATOM 27776 O O . ASP J 1 278 ? 74.365 89.752 1.513 1.00 92.92 ? 342 ASP J O 1 ATOM 27777 C CB . ASP J 1 278 ? 75.110 89.491 -1.389 1.00 96.29 ? 342 ASP J CB 1 ATOM 27778 C CG . ASP J 1 278 ? 75.182 90.929 -0.882 1.00 98.33 ? 342 ASP J CG 1 ATOM 27779 O OD1 . ASP J 1 278 ? 74.132 91.490 -0.504 1.00 105.09 ? 342 ASP J OD1 1 ATOM 27780 O OD2 . ASP J 1 278 ? 76.296 91.494 -0.856 1.00 94.38 ? 342 ASP J OD2 1 ATOM 27781 N N . GLU J 1 279 ? 74.141 87.514 1.550 1.00 101.98 ? 343 GLU J N 1 ATOM 27782 C CA . GLU J 1 279 ? 74.326 87.372 2.994 1.00 103.98 ? 343 GLU J CA 1 ATOM 27783 C C . GLU J 1 279 ? 75.299 86.229 3.255 1.00 98.99 ? 343 GLU J C 1 ATOM 27784 O O . GLU J 1 279 ? 76.011 85.810 2.344 1.00 95.27 ? 343 GLU J O 1 ATOM 27785 C CB . GLU J 1 279 ? 72.990 87.110 3.692 1.00 106.58 ? 343 GLU J CB 1 ATOM 27786 C CG . GLU J 1 279 ? 72.099 88.340 3.809 1.00 108.55 ? 343 GLU J CG 1 ATOM 27787 C CD . GLU J 1 279 ? 72.785 89.501 4.517 1.00 110.12 ? 343 GLU J CD 1 ATOM 27788 O OE1 . GLU J 1 279 ? 73.203 89.332 5.684 1.00 109.64 ? 343 GLU J OE1 1 ATOM 27789 O OE2 . GLU J 1 279 ? 72.900 90.585 3.908 1.00 111.39 ? 343 GLU J OE2 1 ATOM 27790 N N . LYS J 1 280 ? 75.333 85.713 4.482 1.00 101.01 ? 344 LYS J N 1 ATOM 27791 C CA . LYS J 1 280 ? 76.367 84.738 4.817 1.00 99.90 ? 344 LYS J CA 1 ATOM 27792 C C . LYS J 1 280 ? 76.051 83.314 4.349 1.00 99.29 ? 344 LYS J C 1 ATOM 27793 O O . LYS J 1 280 ? 76.968 82.549 4.079 1.00 103.30 ? 344 LYS J O 1 ATOM 27794 C CB . LYS J 1 280 ? 76.650 84.741 6.319 1.00 98.02 ? 344 LYS J CB 1 ATOM 27795 C CG . LYS J 1 280 ? 78.126 84.759 6.659 1.00 95.10 ? 344 LYS J CG 1 ATOM 27796 C CD . LYS J 1 280 ? 78.342 85.094 8.118 1.00 93.26 ? 344 LYS J CD 1 ATOM 27797 C CE . LYS J 1 280 ? 79.636 84.481 8.620 1.00 90.53 ? 344 LYS J CE 1 ATOM 27798 N NZ . LYS J 1 280 ? 80.498 85.474 9.311 1.00 87.54 ? 344 LYS J NZ 1 ATOM 27799 N N . PRO J 1 281 ? 74.762 82.943 4.271 1.00 93.15 ? 345 PRO J N 1 ATOM 27800 C CA . PRO J 1 281 ? 74.362 82.019 3.206 1.00 91.86 ? 345 PRO J CA 1 ATOM 27801 C C . PRO J 1 281 ? 73.724 82.858 2.108 1.00 96.59 ? 345 PRO J C 1 ATOM 27802 O O . PRO J 1 281 ? 72.660 83.432 2.343 1.00 97.29 ? 345 PRO J O 1 ATOM 27803 C CB . PRO J 1 281 ? 73.343 81.096 3.882 1.00 86.06 ? 345 PRO J CB 1 ATOM 27804 C CG . PRO J 1 281 ? 73.004 81.726 5.203 1.00 84.78 ? 345 PRO J CG 1 ATOM 27805 C CD . PRO J 1 281 ? 73.768 83.005 5.356 1.00 89.19 ? 345 PRO J CD 1 ATOM 27806 N N . ALA J 1 282 ? 74.337 82.911 0.929 1.00 96.00 ? 346 ALA J N 1 ATOM 27807 C CA . ALA J 1 282 ? 73.864 83.801 -0.134 1.00 89.62 ? 346 ALA J CA 1 ATOM 27808 C C . ALA J 1 282 ? 72.923 83.114 -1.119 1.00 86.08 ? 346 ALA J C 1 ATOM 27809 O O . ALA J 1 282 ? 72.971 81.895 -1.286 1.00 85.13 ? 346 ALA J O 1 ATOM 27810 C CB . ALA J 1 282 ? 75.053 84.395 -0.875 1.00 85.07 ? 346 ALA J CB 1 ATOM 27811 N N . TRP J 1 283 ? 72.070 83.901 -1.772 1.00 79.58 ? 347 TRP J N 1 ATOM 27812 C CA . TRP J 1 283 ? 71.167 83.361 -2.784 1.00 73.17 ? 347 TRP J CA 1 ATOM 27813 C C . TRP J 1 283 ? 71.313 84.031 -4.151 1.00 71.74 ? 347 TRP J C 1 ATOM 27814 O O . TRP J 1 283 ? 71.387 85.257 -4.251 1.00 71.56 ? 347 TRP J O 1 ATOM 27815 C CB . TRP J 1 283 ? 69.711 83.473 -2.312 1.00 71.68 ? 347 TRP J CB 1 ATOM 27816 C CG . TRP J 1 283 ? 69.362 82.473 -1.255 1.00 71.08 ? 347 TRP J CG 1 ATOM 27817 C CD1 . TRP J 1 283 ? 69.369 82.668 0.096 1.00 70.13 ? 347 TRP J CD1 1 ATOM 27818 C CD2 . TRP J 1 283 ? 69.010 81.100 -1.461 1.00 70.77 ? 347 TRP J CD2 1 ATOM 27819 N NE1 . TRP J 1 283 ? 69.011 81.510 0.743 1.00 73.09 ? 347 TRP J NE1 1 ATOM 27820 C CE2 . TRP J 1 283 ? 68.790 80.530 -0.190 1.00 73.20 ? 347 TRP J CE2 1 ATOM 27821 C CE3 . TRP J 1 283 ? 68.849 80.300 -2.595 1.00 68.88 ? 347 TRP J CE3 1 ATOM 27822 C CZ2 . TRP J 1 283 ? 68.416 79.194 -0.026 1.00 72.63 ? 347 TRP J CZ2 1 ATOM 27823 C CZ3 . TRP J 1 283 ? 68.479 78.976 -2.430 1.00 70.73 ? 347 TRP J CZ3 1 ATOM 27824 C CH2 . TRP J 1 283 ? 68.266 78.437 -1.156 1.00 56.96 ? 347 TRP J CH2 1 ATOM 27825 N N . THR J 1 284 ? 71.379 83.212 -5.198 1.00 75.37 ? 348 THR J N 1 ATOM 27826 C CA . THR J 1 284 ? 71.462 83.704 -6.572 1.00 78.60 ? 348 THR J CA 1 ATOM 27827 C C . THR J 1 284 ? 70.190 83.305 -7.324 1.00 78.95 ? 348 THR J C 1 ATOM 27828 O O . THR J 1 284 ? 69.489 82.375 -6.918 1.00 57.35 ? 348 THR J O 1 ATOM 27829 C CB . THR J 1 284 ? 72.714 83.151 -7.300 1.00 105.19 ? 348 THR J CB 1 ATOM 27830 O OG1 . THR J 1 284 ? 73.184 84.112 -8.255 1.00 105.28 ? 348 THR J OG1 1 ATOM 27831 C CG2 . THR J 1 284 ? 72.403 81.844 -8.019 1.00 57.94 ? 348 THR J CG2 1 ATOM 27832 N N . SER J 1 285 ? 69.882 84.016 -8.405 1.00 57.71 ? 349 SER J N 1 ATOM 27833 C CA . SER J 1 285 ? 68.674 83.737 -9.180 1.00 56.99 ? 349 SER J CA 1 ATOM 27834 C C . SER J 1 285 ? 68.856 84.045 -10.667 1.00 56.81 ? 349 SER J C 1 ATOM 27835 O O . SER J 1 285 ? 69.503 85.032 -11.029 1.00 67.60 ? 349 SER J O 1 ATOM 27836 C CB . SER J 1 285 ? 67.493 84.532 -8.621 1.00 56.99 ? 349 SER J CB 1 ATOM 27837 O OG . SER J 1 285 ? 67.694 85.921 -8.799 1.00 62.97 ? 349 SER J OG 1 ATOM 27838 N N . LYS J 1 286 ? 68.265 83.205 -11.518 1.00 63.20 ? 350 LYS J N 1 ATOM 27839 C CA . LYS J 1 286 ? 68.397 83.328 -12.972 1.00 60.49 ? 350 LYS J CA 1 ATOM 27840 C C . LYS J 1 286 ? 67.489 82.352 -13.724 1.00 60.86 ? 350 LYS J C 1 ATOM 27841 O O . LYS J 1 286 ? 66.901 81.451 -13.124 1.00 61.07 ? 350 LYS J O 1 ATOM 27842 C CB . LYS J 1 286 ? 69.853 83.100 -13.388 1.00 61.45 ? 350 LYS J CB 1 ATOM 27843 C CG . LYS J 1 286 ? 70.403 81.754 -12.955 1.00 63.04 ? 350 LYS J CG 1 ATOM 27844 C CD . LYS J 1 286 ? 71.815 81.541 -13.469 1.00 65.10 ? 350 LYS J CD 1 ATOM 27845 C CE . LYS J 1 286 ? 72.376 80.223 -12.963 1.00 73.33 ? 350 LYS J CE 1 ATOM 27846 N NZ . LYS J 1 286 ? 72.494 80.227 -11.474 1.00 77.90 ? 350 LYS J NZ 1 ATOM 27847 N N . THR J 1 287 ? 67.373 82.549 -15.037 1.00 54.73 ? 351 THR J N 1 ATOM 27848 C CA . THR J 1 287 ? 66.666 81.609 -15.910 1.00 61.06 ? 351 THR J CA 1 ATOM 27849 C C . THR J 1 287 ? 67.346 80.239 -15.897 1.00 62.58 ? 351 THR J C 1 ATOM 27850 O O . THR J 1 287 ? 68.508 80.121 -15.507 1.00 63.52 ? 351 THR J O 1 ATOM 27851 C CB . THR J 1 287 ? 66.614 82.125 -17.365 1.00 53.77 ? 351 THR J CB 1 ATOM 27852 O OG1 . THR J 1 287 ? 67.945 82.234 -17.886 1.00 54.17 ? 351 THR J OG1 1 ATOM 27853 C CG2 . THR J 1 287 ? 65.946 83.485 -17.425 1.00 53.99 ? 351 THR J CG2 1 ATOM 27854 N N . LYS J 1 288 ? 66.622 79.211 -16.332 1.00 62.45 ? 352 LYS J N 1 ATOM 27855 C CA . LYS J 1 288 ? 67.136 77.843 -16.311 1.00 69.77 ? 352 LYS J CA 1 ATOM 27856 C C . LYS J 1 288 ? 68.311 77.641 -17.282 1.00 75.25 ? 352 LYS J C 1 ATOM 27857 O O . LYS J 1 288 ? 69.334 77.062 -16.917 1.00 78.68 ? 352 LYS J O 1 ATOM 27858 C CB . LYS J 1 288 ? 66.001 76.853 -16.591 1.00 71.89 ? 352 LYS J CB 1 ATOM 27859 C CG . LYS J 1 288 ? 66.352 75.397 -16.326 1.00 72.67 ? 352 LYS J CG 1 ATOM 27860 C CD . LYS J 1 288 ? 65.132 74.507 -16.508 1.00 73.26 ? 352 LYS J CD 1 ATOM 27861 C CE . LYS J 1 288 ? 65.491 73.037 -16.394 1.00 73.41 ? 352 LYS J CE 1 ATOM 27862 N NZ . LYS J 1 288 ? 64.281 72.171 -16.450 1.00 70.48 ? 352 LYS J NZ 1 ATOM 27863 N N . ALA J 1 289 ? 68.157 78.119 -18.516 1.00 78.46 ? 353 ALA J N 1 ATOM 27864 C CA . ALA J 1 289 ? 69.219 78.041 -19.523 1.00 79.61 ? 353 ALA J CA 1 ATOM 27865 C C . ALA J 1 289 ? 69.391 79.409 -20.183 1.00 83.51 ? 353 ALA J C 1 ATOM 27866 O O . ALA J 1 289 ? 68.490 80.247 -20.108 1.00 79.44 ? 353 ALA J O 1 ATOM 27867 C CB . ALA J 1 289 ? 68.895 76.980 -20.565 1.00 76.10 ? 353 ALA J CB 1 ATOM 27868 N N . GLU J 1 290 ? 70.533 79.645 -20.829 1.00 86.86 ? 354 GLU J N 1 ATOM 27869 C CA . GLU J 1 290 ? 70.779 80.958 -21.425 1.00 90.06 ? 354 GLU J CA 1 ATOM 27870 C C . GLU J 1 290 ? 70.185 81.040 -22.821 1.00 89.41 ? 354 GLU J C 1 ATOM 27871 O O . GLU J 1 290 ? 70.109 82.117 -23.416 1.00 92.63 ? 354 GLU J O 1 ATOM 27872 C CB . GLU J 1 290 ? 72.273 81.291 -21.495 1.00 93.48 ? 354 GLU J CB 1 ATOM 27873 C CG . GLU J 1 290 ? 73.061 80.578 -22.589 1.00 97.07 ? 354 GLU J CG 1 ATOM 27874 C CD . GLU J 1 290 ? 73.828 79.373 -22.090 1.00 98.64 ? 354 GLU J CD 1 ATOM 27875 O OE1 . GLU J 1 290 ? 73.344 78.696 -21.162 1.00 99.81 ? 354 GLU J OE1 1 ATOM 27876 O OE2 . GLU J 1 290 ? 74.922 79.107 -22.632 1.00 98.13 ? 354 GLU J OE2 1 ATOM 27877 N N . SER J 1 291 ? 69.751 79.895 -23.333 1.00 82.09 ? 355 SER J N 1 ATOM 27878 C CA . SER J 1 291 ? 69.252 79.810 -24.695 1.00 75.12 ? 355 SER J CA 1 ATOM 27879 C C . SER J 1 291 ? 67.844 80.376 -24.773 1.00 73.55 ? 355 SER J C 1 ATOM 27880 O O . SER J 1 291 ? 67.381 80.767 -25.844 1.00 73.29 ? 355 SER J O 1 ATOM 27881 C CB . SER J 1 291 ? 69.266 78.360 -25.180 1.00 72.75 ? 355 SER J CB 1 ATOM 27882 O OG . SER J 1 291 ? 68.704 77.494 -24.211 1.00 72.96 ? 355 SER J OG 1 ATOM 27883 N N . SER J 1 292 ? 67.168 80.422 -23.630 1.00 69.63 ? 356 SER J N 1 ATOM 27884 C CA . SER J 1 292 ? 65.780 80.856 -23.592 1.00 65.38 ? 356 SER J CA 1 ATOM 27885 C C . SER J 1 292 ? 65.428 81.489 -22.249 1.00 73.09 ? 356 SER J C 1 ATOM 27886 O O . SER J 1 292 ? 66.061 81.203 -21.231 1.00 75.64 ? 356 SER J O 1 ATOM 27887 C CB . SER J 1 292 ? 64.861 79.663 -23.868 1.00 58.52 ? 356 SER J CB 1 ATOM 27888 O OG . SER J 1 292 ? 63.611 79.829 -23.231 1.00 63.24 ? 356 SER J OG 1 ATOM 27889 N N . GLN J 1 293 ? 64.413 82.348 -22.249 1.00 74.78 ? 357 GLN J N 1 ATOM 27890 C CA . GLN J 1 293 ? 63.998 83.043 -21.035 1.00 78.46 ? 357 GLN J CA 1 ATOM 27891 C C . GLN J 1 293 ? 62.903 82.254 -20.329 1.00 76.94 ? 357 GLN J C 1 ATOM 27892 O O . GLN J 1 293 ? 61.906 82.824 -19.877 1.00 68.43 ? 357 GLN J O 1 ATOM 27893 C CB . GLN J 1 293 ? 63.499 84.455 -21.348 1.00 79.93 ? 357 GLN J CB 1 ATOM 27894 C CG . GLN J 1 293 ? 63.891 85.480 -20.283 1.00 80.95 ? 357 GLN J CG 1 ATOM 27895 C CD . GLN J 1 293 ? 63.692 86.916 -20.729 1.00 84.00 ? 357 GLN J CD 1 ATOM 27896 O OE1 . GLN J 1 293 ? 63.363 87.182 -21.884 1.00 87.76 ? 357 GLN J OE1 1 ATOM 27897 N NE2 . GLN J 1 293 ? 63.883 87.852 -19.807 1.00 83.92 ? 357 GLN J NE2 1 ATOM 27898 N N . ASN J 1 294 ? 63.086 80.939 -20.254 1.00 81.01 ? 358 ASN J N 1 ATOM 27899 C CA . ASN J 1 294 ? 62.105 80.066 -19.624 1.00 80.55 ? 358 ASN J CA 1 ATOM 27900 C C . ASN J 1 294 ? 62.605 79.576 -18.278 1.00 82.39 ? 358 ASN J C 1 ATOM 27901 O O . ASN J 1 294 ? 63.798 79.321 -18.108 1.00 86.68 ? 358 ASN J O 1 ATOM 27902 C CB . ASN J 1 294 ? 61.810 78.859 -20.517 1.00 79.32 ? 358 ASN J CB 1 ATOM 27903 C CG . ASN J 1 294 ? 61.129 79.243 -21.813 1.00 84.00 ? 358 ASN J CG 1 ATOM 27904 O OD1 . ASN J 1 294 ? 60.907 80.423 -22.089 1.00 87.98 ? 358 ASN J OD1 1 ATOM 27905 N ND2 . ASN J 1 294 ? 60.797 78.244 -22.623 1.00 83.51 ? 358 ASN J ND2 1 ATOM 27906 N N . GLY J 1 295 ? 61.694 79.446 -17.319 1.00 51.09 ? 359 GLY J N 1 ATOM 27907 C CA . GLY J 1 295 ? 62.047 78.909 -16.018 1.00 51.33 ? 359 GLY J CA 1 ATOM 27908 C C . GLY J 1 295 ? 62.755 79.906 -15.119 1.00 64.75 ? 359 GLY J C 1 ATOM 27909 O O . GLY J 1 295 ? 63.057 81.024 -15.536 1.00 52.54 ? 359 GLY J O 1 ATOM 27910 N N . PHE J 1 296 ? 63.032 79.492 -13.885 1.00 62.93 ? 360 PHE J N 1 ATOM 27911 C CA . PHE J 1 296 ? 63.715 80.340 -12.918 1.00 53.15 ? 360 PHE J CA 1 ATOM 27912 C C . PHE J 1 296 ? 64.293 79.446 -11.832 1.00 53.30 ? 360 PHE J C 1 ATOM 27913 O O . PHE J 1 296 ? 63.571 78.661 -11.215 1.00 76.16 ? 360 PHE J O 1 ATOM 27914 C CB . PHE J 1 296 ? 62.741 81.343 -12.306 1.00 58.22 ? 360 PHE J CB 1 ATOM 27915 C CG . PHE J 1 296 ? 63.400 82.584 -11.775 1.00 61.52 ? 360 PHE J CG 1 ATOM 27916 C CD1 . PHE J 1 296 ? 63.999 83.488 -12.642 1.00 54.41 ? 360 PHE J CD1 1 ATOM 27917 C CD2 . PHE J 1 296 ? 63.411 82.852 -10.414 1.00 65.96 ? 360 PHE J CD2 1 ATOM 27918 C CE1 . PHE J 1 296 ? 64.604 84.637 -12.161 1.00 55.15 ? 360 PHE J CE1 1 ATOM 27919 C CE2 . PHE J 1 296 ? 64.012 84.001 -9.922 1.00 70.09 ? 360 PHE J CE2 1 ATOM 27920 C CZ . PHE J 1 296 ? 64.610 84.894 -10.798 1.00 55.56 ? 360 PHE J CZ 1 ATOM 27921 N N . VAL J 1 297 ? 65.595 79.565 -11.602 1.00 53.86 ? 361 VAL J N 1 ATOM 27922 C CA . VAL J 1 297 ? 66.269 78.720 -10.625 1.00 54.04 ? 361 VAL J CA 1 ATOM 27923 C C . VAL J 1 297 ? 66.999 79.531 -9.555 1.00 60.78 ? 361 VAL J C 1 ATOM 27924 O O . VAL J 1 297 ? 67.702 80.498 -9.856 1.00 64.11 ? 361 VAL J O 1 ATOM 27925 C CB . VAL J 1 297 ? 67.218 77.685 -11.320 1.00 53.85 ? 361 VAL J CB 1 ATOM 27926 C CG1 . VAL J 1 297 ? 67.767 78.243 -12.620 1.00 53.93 ? 361 VAL J CG1 1 ATOM 27927 C CG2 . VAL J 1 297 ? 68.351 77.254 -10.398 1.00 54.32 ? 361 VAL J CG2 1 ATOM 27928 N N . LEU J 1 298 ? 66.816 79.119 -8.304 1.00 59.79 ? 362 LEU J N 1 ATOM 27929 C CA . LEU J 1 298 ? 67.479 79.744 -7.169 1.00 63.94 ? 362 LEU J CA 1 ATOM 27930 C C . LEU J 1 298 ? 68.593 78.825 -6.694 1.00 69.10 ? 362 LEU J C 1 ATOM 27931 O O . LEU J 1 298 ? 68.373 77.636 -6.462 1.00 72.03 ? 362 LEU J O 1 ATOM 27932 C CB . LEU J 1 298 ? 66.485 79.973 -6.027 1.00 55.66 ? 362 LEU J CB 1 ATOM 27933 C CG . LEU J 1 298 ? 65.722 81.300 -5.949 1.00 81.69 ? 362 LEU J CG 1 ATOM 27934 C CD1 . LEU J 1 298 ? 66.626 82.414 -5.457 1.00 56.70 ? 362 LEU J CD1 1 ATOM 27935 C CD2 . LEU J 1 298 ? 65.120 81.671 -7.292 1.00 55.46 ? 362 LEU J CD2 1 ATOM 27936 N N . GLU J 1 299 ? 69.790 79.377 -6.544 1.00 69.99 ? 363 GLU J N 1 ATOM 27937 C CA . GLU J 1 299 ? 70.932 78.584 -6.110 1.00 69.10 ? 363 GLU J CA 1 ATOM 27938 C C . GLU J 1 299 ? 71.602 79.238 -4.902 1.00 74.70 ? 363 GLU J C 1 ATOM 27939 O O . GLU J 1 299 ? 71.837 80.449 -4.886 1.00 73.23 ? 363 GLU J O 1 ATOM 27940 C CB . GLU J 1 299 ? 71.915 78.393 -7.270 1.00 68.48 ? 363 GLU J CB 1 ATOM 27941 C CG . GLU J 1 299 ? 71.321 77.608 -8.437 1.00 71.75 ? 363 GLU J CG 1 ATOM 27942 C CD . GLU J 1 299 ? 72.271 77.453 -9.610 1.00 76.22 ? 363 GLU J CD 1 ATOM 27943 O OE1 . GLU J 1 299 ? 73.174 78.303 -9.767 1.00 75.81 ? 363 GLU J OE1 1 ATOM 27944 O OE2 . GLU J 1 299 ? 72.103 76.484 -10.382 1.00 81.67 ? 363 GLU J OE2 1 ATOM 27945 N N . GLN J 1 300 ? 71.908 78.424 -3.898 1.00 78.64 ? 364 GLN J N 1 ATOM 27946 C CA . GLN J 1 300 ? 72.463 78.905 -2.638 1.00 78.00 ? 364 GLN J CA 1 ATOM 27947 C C . GLN J 1 300 ? 73.987 78.839 -2.618 1.00 72.32 ? 364 GLN J C 1 ATOM 27948 O O . GLN J 1 300 ? 74.575 77.862 -3.078 1.00 61.61 ? 364 GLN J O 1 ATOM 27949 C CB . GLN J 1 300 ? 71.886 78.078 -1.482 1.00 79.05 ? 364 GLN J CB 1 ATOM 27950 C CG . GLN J 1 300 ? 72.157 78.634 -0.094 1.00 81.68 ? 364 GLN J CG 1 ATOM 27951 C CD . GLN J 1 300 ? 71.932 77.605 1.002 1.00 83.50 ? 364 GLN J CD 1 ATOM 27952 O OE1 . GLN J 1 300 ? 72.114 76.405 0.794 1.00 78.00 ? 364 GLN J OE1 1 ATOM 27953 N NE2 . GLN J 1 300 ? 71.528 78.074 2.176 1.00 86.04 ? 364 GLN J NE2 1 ATOM 27954 N N . ILE J 1 301 ? 74.628 79.879 -2.090 1.00 76.46 ? 365 ILE J N 1 ATOM 27955 C CA . ILE J 1 301 ? 76.084 79.877 -1.964 1.00 77.65 ? 365 ILE J CA 1 ATOM 27956 C C . ILE J 1 301 ? 76.495 80.188 -0.523 1.00 76.28 ? 365 ILE J C 1 ATOM 27957 O O . ILE J 1 301 ? 76.531 81.350 -0.112 1.00 71.95 ? 365 ILE J O 1 ATOM 27958 C CB . ILE J 1 301 ? 76.768 80.879 -2.926 1.00 76.63 ? 365 ILE J CB 1 ATOM 27959 C CG1 . ILE J 1 301 ? 76.355 80.618 -4.379 1.00 76.31 ? 365 ILE J CG1 1 ATOM 27960 C CG2 . ILE J 1 301 ? 78.276 80.773 -2.801 1.00 75.07 ? 365 ILE J CG2 1 ATOM 27961 C CD1 . ILE J 1 301 ? 76.926 81.615 -5.385 1.00 75.60 ? 365 ILE J CD1 1 ATOM 27962 N N . PRO J 1 302 ? 76.765 79.127 0.257 1.00 79.75 ? 366 PRO J N 1 ATOM 27963 C CA . PRO J 1 302 ? 77.125 79.167 1.681 1.00 82.16 ? 366 PRO J CA 1 ATOM 27964 C C . PRO J 1 302 ? 78.330 80.051 1.999 1.00 84.83 ? 366 PRO J C 1 ATOM 27965 O O . PRO J 1 302 ? 78.336 80.688 3.044 1.00 84.80 ? 366 PRO J O 1 ATOM 27966 C CB . PRO J 1 302 ? 77.432 77.705 2.007 1.00 76.84 ? 366 PRO J CB 1 ATOM 27967 C CG . PRO J 1 302 ? 76.604 76.937 1.047 1.00 77.44 ? 366 PRO J CG 1 ATOM 27968 C CD . PRO J 1 302 ? 76.594 77.742 -0.220 1.00 79.00 ? 366 PRO J CD 1 ATOM 27969 N N . ASN J 1 303 ? 79.354 80.051 1.152 1.00 85.28 ? 367 ASN J N 1 ATOM 27970 C CA . ASN J 1 303 ? 80.532 80.877 1.420 1.00 85.72 ? 367 ASN J CA 1 ATOM 27971 C C . ASN J 1 303 ? 80.405 82.335 0.962 1.00 88.65 ? 367 ASN J C 1 ATOM 27972 O O . ASN J 1 303 ? 81.382 83.084 0.988 1.00 92.19 ? 367 ASN J O 1 ATOM 27973 C CB . ASN J 1 303 ? 81.804 80.239 0.850 1.00 76.88 ? 367 ASN J CB 1 ATOM 27974 C CG . ASN J 1 303 ? 82.260 79.034 1.650 1.00 69.91 ? 367 ASN J CG 1 ATOM 27975 O OD1 . ASN J 1 303 ? 81.769 78.786 2.750 1.00 67.26 ? 367 ASN J OD1 1 ATOM 27976 N ND2 . ASN J 1 303 ? 83.218 78.289 1.110 1.00 71.11 ? 367 ASN J ND2 1 ATOM 27977 N N . GLY J 1 304 ? 79.209 82.729 0.534 1.00 86.04 ? 368 GLY J N 1 ATOM 27978 C CA . GLY J 1 304 ? 78.968 84.097 0.108 1.00 84.74 ? 368 GLY J CA 1 ATOM 27979 C C . GLY J 1 304 ? 79.238 84.257 -1.374 1.00 82.33 ? 368 GLY J C 1 ATOM 27980 O O . GLY J 1 304 ? 79.834 83.374 -1.988 1.00 81.33 ? 368 GLY J O 1 ATOM 27981 N N . ILE J 1 305 ? 78.847 85.393 -1.945 1.00 81.89 ? 369 ILE J N 1 ATOM 27982 C CA . ILE J 1 305 ? 78.951 85.579 -3.390 1.00 85.53 ? 369 ILE J CA 1 ATOM 27983 C C . ILE J 1 305 ? 80.313 86.134 -3.827 1.00 86.53 ? 369 ILE J C 1 ATOM 27984 O O . ILE J 1 305 ? 80.603 86.202 -5.022 1.00 88.41 ? 369 ILE J O 1 ATOM 27985 C CB . ILE J 1 305 ? 77.800 86.473 -3.934 1.00 72.97 ? 369 ILE J CB 1 ATOM 27986 C CG1 . ILE J 1 305 ? 77.482 86.123 -5.394 1.00 70.97 ? 369 ILE J CG1 1 ATOM 27987 C CG2 . ILE J 1 305 ? 78.126 87.953 -3.750 1.00 76.64 ? 369 ILE J CG2 1 ATOM 27988 C CD1 . ILE J 1 305 ? 76.683 87.180 -6.117 1.00 73.16 ? 369 ILE J CD1 1 ATOM 27989 N N . GLU J 1 306 ? 81.150 86.520 -2.866 1.00 86.57 ? 370 GLU J N 1 ATOM 27990 C CA . GLU J 1 306 ? 82.507 86.955 -3.195 1.00 84.61 ? 370 GLU J CA 1 ATOM 27991 C C . GLU J 1 306 ? 83.511 85.806 -3.119 1.00 89.48 ? 370 GLU J C 1 ATOM 27992 O O . GLU J 1 306 ? 84.720 86.018 -3.231 1.00 96.73 ? 370 GLU J O 1 ATOM 27993 C CB . GLU J 1 306 ? 82.967 88.087 -2.272 1.00 81.46 ? 370 GLU J CB 1 ATOM 27994 C CG . GLU J 1 306 ? 82.336 89.435 -2.585 1.00 81.63 ? 370 GLU J CG 1 ATOM 27995 C CD . GLU J 1 306 ? 82.872 90.565 -1.721 1.00 82.99 ? 370 GLU J CD 1 ATOM 27996 O OE1 . GLU J 1 306 ? 83.634 91.403 -2.249 1.00 85.06 ? 370 GLU J OE1 1 ATOM 27997 O OE2 . GLU J 1 306 ? 82.519 90.630 -0.526 1.00 82.94 ? 370 GLU J OE2 1 ATOM 27998 N N . SER J 1 307 ? 83.009 84.597 -2.898 1.00 86.94 ? 371 SER J N 1 ATOM 27999 C CA . SER J 1 307 ? 83.840 83.402 -2.921 1.00 86.97 ? 371 SER J CA 1 ATOM 28000 C C . SER J 1 307 ? 83.662 82.741 -4.277 1.00 91.97 ? 371 SER J C 1 ATOM 28001 O O . SER J 1 307 ? 83.013 83.299 -5.161 1.00 88.82 ? 371 SER J O 1 ATOM 28002 C CB . SER J 1 307 ? 83.406 82.434 -1.824 1.00 79.19 ? 371 SER J CB 1 ATOM 28003 O OG . SER J 1 307 ? 82.153 81.851 -2.137 1.00 68.86 ? 371 SER J OG 1 ATOM 28004 N N . GLU J 1 308 ? 84.224 81.550 -4.446 1.00 98.80 ? 372 GLU J N 1 ATOM 28005 C CA . GLU J 1 308 ? 83.890 80.758 -5.618 1.00 101.77 ? 372 GLU J CA 1 ATOM 28006 C C . GLU J 1 308 ? 82.500 80.156 -5.401 1.00 104.59 ? 372 GLU J C 1 ATOM 28007 O O . GLU J 1 308 ? 82.062 79.968 -4.267 1.00 107.92 ? 372 GLU J O 1 ATOM 28008 C CB . GLU J 1 308 ? 84.945 79.674 -5.879 1.00 103.08 ? 372 GLU J CB 1 ATOM 28009 C CG . GLU J 1 308 ? 85.010 78.544 -4.860 1.00 105.58 ? 372 GLU J CG 1 ATOM 28010 C CD . GLU J 1 308 ? 85.797 78.920 -3.617 1.00 109.51 ? 372 GLU J CD 1 ATOM 28011 O OE1 . GLU J 1 308 ? 86.219 80.090 -3.505 1.00 109.84 ? 372 GLU J OE1 1 ATOM 28012 O OE2 . GLU J 1 308 ? 86.010 78.039 -2.756 1.00 110.73 ? 372 GLU J OE2 1 ATOM 28013 N N . GLY J 1 309 ? 81.808 79.868 -6.497 1.00 103.87 ? 373 GLY J N 1 ATOM 28014 C CA . GLY J 1 309 ? 80.406 79.483 -6.468 1.00 99.56 ? 373 GLY J CA 1 ATOM 28015 C C . GLY J 1 309 ? 80.091 78.023 -6.200 1.00 94.10 ? 373 GLY J C 1 ATOM 28016 O O . GLY J 1 309 ? 79.743 77.287 -7.124 1.00 99.05 ? 373 GLY J O 1 ATOM 28017 N N . THR J 1 310 ? 80.228 77.590 -4.950 1.00 81.77 ? 374 THR J N 1 ATOM 28018 C CA . THR J 1 310 ? 79.922 76.207 -4.595 1.00 71.99 ? 374 THR J CA 1 ATOM 28019 C C . THR J 1 310 ? 78.478 76.109 -4.094 1.00 69.98 ? 374 THR J C 1 ATOM 28020 O O . THR J 1 310 ? 78.135 76.663 -3.047 1.00 71.63 ? 374 THR J O 1 ATOM 28021 C CB . THR J 1 310 ? 80.907 75.635 -3.549 1.00 72.48 ? 374 THR J CB 1 ATOM 28022 O OG1 . THR J 1 310 ? 82.255 75.922 -3.943 1.00 74.55 ? 374 THR J OG1 1 ATOM 28023 C CG2 . THR J 1 310 ? 80.736 74.130 -3.417 1.00 69.63 ? 374 THR J CG2 1 ATOM 28024 N N . VAL J 1 311 ? 77.637 75.408 -4.853 1.00 65.47 ? 375 VAL J N 1 ATOM 28025 C CA . VAL J 1 311 ? 76.200 75.357 -4.586 1.00 60.51 ? 375 VAL J CA 1 ATOM 28026 C C . VAL J 1 311 ? 75.812 74.210 -3.651 1.00 59.74 ? 375 VAL J C 1 ATOM 28027 O O . VAL J 1 311 ? 76.225 73.070 -3.853 1.00 62.42 ? 375 VAL J O 1 ATOM 28028 C CB . VAL J 1 311 ? 75.405 75.225 -5.911 1.00 60.60 ? 375 VAL J CB 1 ATOM 28029 C CG1 . VAL J 1 311 ? 73.921 75.046 -5.642 1.00 56.69 ? 375 VAL J CG1 1 ATOM 28030 C CG2 . VAL J 1 311 ? 75.643 76.436 -6.792 1.00 57.51 ? 375 VAL J CG2 1 ATOM 28031 N N . SER J 1 312 ? 75.019 74.521 -2.627 1.00 62.24 ? 376 SER J N 1 ATOM 28032 C CA . SER J 1 312 ? 74.517 73.509 -1.704 1.00 65.52 ? 376 SER J CA 1 ATOM 28033 C C . SER J 1 312 ? 73.057 73.192 -2.004 1.00 56.64 ? 376 SER J C 1 ATOM 28034 O O . SER J 1 312 ? 72.665 72.029 -2.102 1.00 62.25 ? 376 SER J O 1 ATOM 28035 C CB . SER J 1 312 ? 74.647 73.992 -0.258 1.00 71.48 ? 376 SER J CB 1 ATOM 28036 O OG . SER J 1 312 ? 73.847 75.139 -0.032 1.00 79.95 ? 376 SER J OG 1 ATOM 28037 N N . LEU J 1 313 ? 72.254 74.238 -2.161 1.00 69.89 ? 377 LEU J N 1 ATOM 28038 C CA . LEU J 1 313 ? 70.834 74.063 -2.427 1.00 68.47 ? 377 LEU J CA 1 ATOM 28039 C C . LEU J 1 313 ? 70.475 74.733 -3.751 1.00 69.15 ? 377 LEU J C 1 ATOM 28040 O O . LEU J 1 313 ? 70.877 75.867 -4.011 1.00 56.29 ? 377 LEU J O 1 ATOM 28041 C CB . LEU J 1 313 ? 70.004 74.662 -1.284 1.00 66.84 ? 377 LEU J CB 1 ATOM 28042 C CG . LEU J 1 313 ? 69.512 73.725 -0.172 1.00 65.48 ? 377 LEU J CG 1 ATOM 28043 C CD1 . LEU J 1 313 ? 70.665 72.959 0.463 1.00 65.90 ? 377 LEU J CD1 1 ATOM 28044 C CD2 . LEU J 1 313 ? 68.743 74.482 0.896 1.00 56.29 ? 377 LEU J CD2 1 ATOM 28045 N N . SER J 1 314 ? 69.705 74.034 -4.578 1.00 55.11 ? 378 SER J N 1 ATOM 28046 C CA . SER J 1 314 ? 69.292 74.560 -5.876 1.00 64.96 ? 378 SER J CA 1 ATOM 28047 C C . SER J 1 314 ? 67.821 74.230 -6.135 1.00 63.50 ? 378 SER J C 1 ATOM 28048 O O . SER J 1 314 ? 67.453 73.061 -6.281 1.00 62.44 ? 378 SER J O 1 ATOM 28049 C CB . SER J 1 314 ? 70.182 73.992 -6.991 1.00 54.67 ? 378 SER J CB 1 ATOM 28050 O OG . SER J 1 314 ? 69.924 74.622 -8.237 1.00 55.76 ? 378 SER J OG 1 ATOM 28051 N N . TYR J 1 315 ? 66.988 75.265 -6.194 1.00 61.89 ? 379 TYR J N 1 ATOM 28052 C CA . TYR J 1 315 ? 65.553 75.102 -6.416 1.00 61.85 ? 379 TYR J CA 1 ATOM 28053 C C . TYR J 1 315 ? 65.122 75.528 -7.812 1.00 58.98 ? 379 TYR J C 1 ATOM 28054 O O . TYR J 1 315 ? 65.435 76.629 -8.257 1.00 53.59 ? 379 TYR J O 1 ATOM 28055 C CB . TYR J 1 315 ? 64.758 75.916 -5.389 1.00 62.22 ? 379 TYR J CB 1 ATOM 28056 C CG . TYR J 1 315 ? 64.786 75.363 -3.984 1.00 63.73 ? 379 TYR J CG 1 ATOM 28057 C CD1 . TYR J 1 315 ? 64.126 74.181 -3.677 1.00 64.57 ? 379 TYR J CD1 1 ATOM 28058 C CD2 . TYR J 1 315 ? 65.447 76.033 -2.961 1.00 54.69 ? 379 TYR J CD2 1 ATOM 28059 C CE1 . TYR J 1 315 ? 64.132 73.672 -2.398 1.00 66.64 ? 379 TYR J CE1 1 ATOM 28060 C CE2 . TYR J 1 315 ? 65.459 75.531 -1.673 1.00 80.87 ? 379 TYR J CE2 1 ATOM 28061 C CZ . TYR J 1 315 ? 64.799 74.349 -1.400 1.00 54.28 ? 379 TYR J CZ 1 ATOM 28062 O OH . TYR J 1 315 ? 64.801 73.838 -0.124 1.00 71.32 ? 379 TYR J OH 1 ATOM 28063 N N . GLU J 1 316 ? 64.416 74.642 -8.506 1.00 58.49 ? 380 GLU J N 1 ATOM 28064 C CA . GLU J 1 316 ? 63.853 74.975 -9.806 1.00 59.99 ? 380 GLU J CA 1 ATOM 28065 C C . GLU J 1 316 ? 62.379 75.340 -9.643 1.00 65.64 ? 380 GLU J C 1 ATOM 28066 O O . GLU J 1 316 ? 61.501 74.478 -9.702 1.00 51.12 ? 380 GLU J O 1 ATOM 28067 C CB . GLU J 1 316 ? 64.017 73.796 -10.768 1.00 59.91 ? 380 GLU J CB 1 ATOM 28068 C CG . GLU J 1 316 ? 63.576 74.079 -12.197 1.00 67.53 ? 380 GLU J CG 1 ATOM 28069 C CD . GLU J 1 316 ? 63.972 72.970 -13.152 1.00 72.89 ? 380 GLU J CD 1 ATOM 28070 O OE1 . GLU J 1 316 ? 63.082 72.425 -13.837 1.00 74.40 ? 380 GLU J OE1 1 ATOM 28071 O OE2 . GLU J 1 316 ? 65.179 72.654 -13.227 1.00 71.38 ? 380 GLU J OE2 1 ATOM 28072 N N . LEU J 1 317 ? 62.116 76.627 -9.437 1.00 68.44 ? 381 LEU J N 1 ATOM 28073 C CA . LEU J 1 317 ? 60.758 77.107 -9.198 1.00 71.34 ? 381 LEU J CA 1 ATOM 28074 C C . LEU J 1 317 ? 59.918 77.048 -10.467 1.00 72.41 ? 381 LEU J C 1 ATOM 28075 O O . LEU J 1 317 ? 58.719 76.776 -10.419 1.00 68.02 ? 381 LEU J O 1 ATOM 28076 C CB . LEU J 1 317 ? 60.784 78.533 -8.641 1.00 73.01 ? 381 LEU J CB 1 ATOM 28077 C CG . LEU J 1 317 ? 61.445 78.704 -7.272 1.00 70.46 ? 381 LEU J CG 1 ATOM 28078 C CD1 . LEU J 1 317 ? 61.429 80.155 -6.820 1.00 67.12 ? 381 LEU J CD1 1 ATOM 28079 C CD2 . LEU J 1 317 ? 60.745 77.828 -6.253 1.00 67.69 ? 381 LEU J CD2 1 ATOM 28080 N N . PHE J 1 318 ? 60.556 77.308 -11.601 1.00 75.19 ? 382 PHE J N 1 ATOM 28081 C CA . PHE J 1 318 ? 59.890 77.212 -12.889 1.00 70.53 ? 382 PHE J CA 1 ATOM 28082 C C . PHE J 1 318 ? 60.827 76.523 -13.875 1.00 50.58 ? 382 PHE J C 1 ATOM 28083 O O . PHE J 1 318 ? 62.047 76.649 -13.770 1.00 63.94 ? 382 PHE J O 1 ATOM 28084 C CB . PHE J 1 318 ? 59.513 78.607 -13.403 1.00 64.58 ? 382 PHE J CB 1 ATOM 28085 C CG . PHE J 1 318 ? 58.454 79.299 -12.585 1.00 51.01 ? 382 PHE J CG 1 ATOM 28086 C CD1 . PHE J 1 318 ? 57.107 79.088 -12.849 1.00 59.06 ? 382 PHE J CD1 1 ATOM 28087 C CD2 . PHE J 1 318 ? 58.807 80.171 -11.564 1.00 64.17 ? 382 PHE J CD2 1 ATOM 28088 C CE1 . PHE J 1 318 ? 56.126 79.731 -12.103 1.00 57.01 ? 382 PHE J CE1 1 ATOM 28089 C CE2 . PHE J 1 318 ? 57.836 80.816 -10.812 1.00 62.60 ? 382 PHE J CE2 1 ATOM 28090 C CZ . PHE J 1 318 ? 56.493 80.596 -11.083 1.00 58.21 ? 382 PHE J CZ 1 ATOM 28091 N N . SER J 1 319 ? 60.252 75.778 -14.813 1.00 73.14 ? 383 SER J N 1 ATOM 28092 C CA . SER J 1 319 ? 61.025 75.126 -15.862 1.00 72.51 ? 383 SER J CA 1 ATOM 28093 C C . SER J 1 319 ? 60.680 75.705 -17.232 1.00 75.12 ? 383 SER J C 1 ATOM 28094 O O . SER J 1 319 ? 61.560 76.147 -17.969 1.00 77.91 ? 383 SER J O 1 ATOM 28095 C CB . SER J 1 319 ? 60.789 73.614 -15.842 1.00 71.92 ? 383 SER J CB 1 ATOM 28096 O OG . SER J 1 319 ? 60.994 73.093 -14.540 1.00 74.52 ? 383 SER J OG 1 ATOM 28097 N N . ASN J 1 320 ? 59.390 75.708 -17.558 1.00 74.73 ? 384 ASN J N 1 ATOM 28098 C CA . ASN J 1 320 ? 58.921 76.147 -18.870 1.00 75.62 ? 384 ASN J CA 1 ATOM 28099 C C . ASN J 1 320 ? 58.339 77.558 -18.933 1.00 72.36 ? 384 ASN J C 1 ATOM 28100 O O . ASN J 1 320 ? 58.288 78.157 -20.008 1.00 70.31 ? 384 ASN J O 1 ATOM 28101 C CB . ASN J 1 320 ? 57.902 75.152 -19.431 1.00 78.91 ? 384 ASN J CB 1 ATOM 28102 C CG . ASN J 1 320 ? 58.523 73.816 -19.772 1.00 79.18 ? 384 ASN J CG 1 ATOM 28103 O OD1 . ASN J 1 320 ? 59.704 73.737 -20.112 1.00 77.58 ? 384 ASN J OD1 1 ATOM 28104 N ND2 . ASN J 1 320 ? 57.733 72.754 -19.680 1.00 81.28 ? 384 ASN J ND2 1 ATOM 28105 N N . LYS J 1 321 ? 57.877 78.073 -17.797 1.00 68.13 ? 385 LYS J N 1 ATOM 28106 C CA . LYS J 1 321 ? 57.278 79.406 -17.760 1.00 66.76 ? 385 LYS J CA 1 ATOM 28107 C C . LYS J 1 321 ? 58.238 80.462 -18.293 1.00 65.55 ? 385 LYS J C 1 ATOM 28108 O O . LYS J 1 321 ? 59.407 80.497 -17.907 1.00 65.36 ? 385 LYS J O 1 ATOM 28109 C CB . LYS J 1 321 ? 56.853 79.766 -16.332 1.00 66.87 ? 385 LYS J CB 1 ATOM 28110 C CG . LYS J 1 321 ? 55.418 79.383 -16.015 1.00 64.54 ? 385 LYS J CG 1 ATOM 28111 C CD . LYS J 1 321 ? 54.453 80.528 -16.254 1.00 61.94 ? 385 LYS J CD 1 ATOM 28112 C CE . LYS J 1 321 ? 53.028 80.073 -15.999 1.00 58.34 ? 385 LYS J CE 1 ATOM 28113 N NZ . LYS J 1 321 ? 52.032 81.171 -16.140 1.00 52.43 ? 385 LYS J NZ 1 ATOM 28114 N N . ARG J 1 322 ? 57.742 81.323 -19.177 1.00 63.69 ? 386 ARG J N 1 ATOM 28115 C CA . ARG J 1 322 ? 58.558 82.421 -19.672 1.00 69.00 ? 386 ARG J CA 1 ATOM 28116 C C . ARG J 1 322 ? 58.713 83.412 -18.529 1.00 64.25 ? 386 ARG J C 1 ATOM 28117 O O . ARG J 1 322 ? 57.736 83.776 -17.870 1.00 55.80 ? 386 ARG J O 1 ATOM 28118 C CB . ARG J 1 322 ? 57.928 83.083 -20.905 1.00 77.64 ? 386 ARG J CB 1 ATOM 28119 C CG . ARG J 1 322 ? 58.840 84.093 -21.606 1.00 86.37 ? 386 ARG J CG 1 ATOM 28120 C CD . ARG J 1 322 ? 58.296 84.527 -22.964 1.00 91.67 ? 386 ARG J CD 1 ATOM 28121 N NE . ARG J 1 322 ? 59.237 85.387 -23.682 1.00 95.88 ? 386 ARG J NE 1 ATOM 28122 C CZ . ARG J 1 322 ? 59.402 86.684 -23.433 1.00 99.85 ? 386 ARG J CZ 1 ATOM 28123 N NH1 . ARG J 1 322 ? 58.683 87.277 -22.490 1.00 103.16 ? 386 ARG J NH1 1 ATOM 28124 N NH2 . ARG J 1 322 ? 60.279 87.392 -24.132 1.00 99.28 ? 386 ARG J NH2 1 ATOM 28125 N N . THR J 1 323 ? 59.946 83.848 -18.300 1.00 51.78 ? 387 THR J N 1 ATOM 28126 C CA . THR J 1 323 ? 60.282 84.589 -17.094 1.00 86.15 ? 387 THR J CA 1 ATOM 28127 C C . THR J 1 323 ? 60.757 85.988 -17.479 1.00 82.94 ? 387 THR J C 1 ATOM 28128 O O . THR J 1 323 ? 61.343 86.179 -18.545 1.00 80.49 ? 387 THR J O 1 ATOM 28129 C CB . THR J 1 323 ? 61.363 83.818 -16.274 1.00 59.58 ? 387 THR J CB 1 ATOM 28130 O OG1 . THR J 1 323 ? 60.772 83.244 -15.100 1.00 57.25 ? 387 THR J OG1 1 ATOM 28131 C CG2 . THR J 1 323 ? 62.530 84.720 -15.875 1.00 63.13 ? 387 THR J CG2 1 ATOM 28132 N N . GLY J 1 324 ? 60.495 86.967 -16.619 1.00 53.46 ? 388 GLY J N 1 ATOM 28133 C CA . GLY J 1 324 ? 60.907 88.331 -16.892 1.00 54.03 ? 388 GLY J CA 1 ATOM 28134 C C . GLY J 1 324 ? 61.627 88.980 -15.728 1.00 54.79 ? 388 GLY J C 1 ATOM 28135 O O . GLY J 1 324 ? 62.535 88.391 -15.145 1.00 55.04 ? 388 GLY J O 1 ATOM 28136 N N . ARG J 1 325 ? 61.218 90.199 -15.390 1.00 60.28 ? 389 ARG J N 1 ATOM 28137 C CA . ARG J 1 325 ? 61.858 90.961 -14.325 1.00 57.15 ? 389 ARG J CA 1 ATOM 28138 C C . ARG J 1 325 ? 61.700 90.297 -12.959 1.00 58.30 ? 389 ARG J C 1 ATOM 28139 O O . ARG J 1 325 ? 60.763 89.529 -12.725 1.00 56.62 ? 389 ARG J O 1 ATOM 28140 C CB . ARG J 1 325 ? 61.281 92.377 -14.269 1.00 59.57 ? 389 ARG J CB 1 ATOM 28141 C CG . ARG J 1 325 ? 61.564 93.228 -15.497 1.00 56.35 ? 389 ARG J CG 1 ATOM 28142 C CD . ARG J 1 325 ? 60.702 94.481 -15.515 1.00 56.49 ? 389 ARG J CD 1 ATOM 28143 N NE . ARG J 1 325 ? 60.839 95.276 -14.297 1.00 57.11 ? 389 ARG J NE 1 ATOM 28144 C CZ . ARG J 1 325 ? 59.919 95.342 -13.340 1.00 57.03 ? 389 ARG J CZ 1 ATOM 28145 N NH1 . ARG J 1 325 ? 58.790 94.659 -13.453 1.00 56.36 ? 389 ARG J NH1 1 ATOM 28146 N NH2 . ARG J 1 325 ? 60.130 96.087 -12.267 1.00 57.64 ? 389 ARG J NH2 1 ATOM 28147 N N . SER J 1 326 ? 62.642 90.592 -12.069 1.00 56.59 ? 390 SER J N 1 ATOM 28148 C CA . SER J 1 326 ? 62.560 90.177 -10.674 1.00 74.20 ? 390 SER J CA 1 ATOM 28149 C C . SER J 1 326 ? 63.262 91.202 -9.792 1.00 71.35 ? 390 SER J C 1 ATOM 28150 O O . SER J 1 326 ? 64.152 91.919 -10.252 1.00 69.44 ? 390 SER J O 1 ATOM 28151 C CB . SER J 1 326 ? 63.166 88.783 -10.475 1.00 74.09 ? 390 SER J CB 1 ATOM 28152 O OG . SER J 1 326 ? 64.455 88.697 -11.055 1.00 73.72 ? 390 SER J OG 1 ATOM 28153 N N . GLY J 1 327 ? 62.857 91.275 -8.529 1.00 57.76 ? 391 GLY J N 1 ATOM 28154 C CA . GLY J 1 327 ? 63.453 92.221 -7.603 1.00 58.54 ? 391 GLY J CA 1 ATOM 28155 C C . GLY J 1 327 ? 63.016 91.994 -6.168 1.00 58.65 ? 391 GLY J C 1 ATOM 28156 O O . GLY J 1 327 ? 62.081 91.233 -5.907 1.00 58.11 ? 391 GLY J O 1 ATOM 28157 N N . PHE J 1 328 ? 63.678 92.673 -5.235 1.00 59.37 ? 392 PHE J N 1 ATOM 28158 C CA . PHE J 1 328 ? 63.404 92.497 -3.813 1.00 59.56 ? 392 PHE J CA 1 ATOM 28159 C C . PHE J 1 328 ? 62.227 93.349 -3.353 1.00 67.65 ? 392 PHE J C 1 ATOM 28160 O O . PHE J 1 328 ? 61.922 94.390 -3.941 1.00 66.38 ? 392 PHE J O 1 ATOM 28161 C CB . PHE J 1 328 ? 64.627 92.890 -2.971 1.00 70.82 ? 392 PHE J CB 1 ATOM 28162 C CG . PHE J 1 328 ? 65.797 91.947 -3.092 1.00 69.46 ? 392 PHE J CG 1 ATOM 28163 C CD1 . PHE J 1 328 ? 65.710 90.644 -2.617 1.00 69.77 ? 392 PHE J CD1 1 ATOM 28164 C CD2 . PHE J 1 328 ? 66.991 92.372 -3.656 1.00 71.16 ? 392 PHE J CD2 1 ATOM 28165 C CE1 . PHE J 1 328 ? 66.790 89.780 -2.714 1.00 70.58 ? 392 PHE J CE1 1 ATOM 28166 C CE2 . PHE J 1 328 ? 68.073 91.513 -3.760 1.00 74.61 ? 392 PHE J CE2 1 ATOM 28167 C CZ . PHE J 1 328 ? 67.972 90.216 -3.289 1.00 73.44 ? 392 PHE J CZ 1 ATOM 28168 N N . PHE J 1 329 ? 61.561 92.882 -2.303 1.00 70.11 ? 393 PHE J N 1 ATOM 28169 C CA . PHE J 1 329 ? 60.721 93.734 -1.469 1.00 76.93 ? 393 PHE J CA 1 ATOM 28170 C C . PHE J 1 329 ? 60.720 93.160 -0.061 1.00 84.39 ? 393 PHE J C 1 ATOM 28171 O O . PHE J 1 329 ? 60.827 91.946 0.118 1.00 84.50 ? 393 PHE J O 1 ATOM 28172 C CB . PHE J 1 329 ? 59.299 93.889 -2.029 1.00 59.06 ? 393 PHE J CB 1 ATOM 28173 C CG . PHE J 1 329 ? 58.429 92.673 -1.869 1.00 58.36 ? 393 PHE J CG 1 ATOM 28174 C CD1 . PHE J 1 329 ? 58.485 91.634 -2.787 1.00 70.31 ? 393 PHE J CD1 1 ATOM 28175 C CD2 . PHE J 1 329 ? 57.523 92.589 -0.819 1.00 58.28 ? 393 PHE J CD2 1 ATOM 28176 C CE1 . PHE J 1 329 ? 57.669 90.520 -2.649 1.00 57.12 ? 393 PHE J CE1 1 ATOM 28177 C CE2 . PHE J 1 329 ? 56.704 91.481 -0.672 1.00 57.63 ? 393 PHE J CE2 1 ATOM 28178 C CZ . PHE J 1 329 ? 56.774 90.446 -1.590 1.00 77.29 ? 393 PHE J CZ 1 ATOM 28179 N N . GLN J 1 330 ? 60.595 94.024 0.939 1.00 90.85 ? 394 GLN J N 1 ATOM 28180 C CA . GLN J 1 330 ? 60.595 93.560 2.317 1.00 97.37 ? 394 GLN J CA 1 ATOM 28181 C C . GLN J 1 330 ? 59.261 93.858 2.985 1.00 98.78 ? 394 GLN J C 1 ATOM 28182 O O . GLN J 1 330 ? 58.808 95.003 2.995 1.00 97.44 ? 394 GLN J O 1 ATOM 28183 C CB . GLN J 1 330 ? 61.742 94.220 3.088 1.00 98.55 ? 394 GLN J CB 1 ATOM 28184 C CG . GLN J 1 330 ? 63.113 93.649 2.751 1.00 96.39 ? 394 GLN J CG 1 ATOM 28185 C CD . GLN J 1 330 ? 64.250 94.594 3.095 1.00 97.82 ? 394 GLN J CD 1 ATOM 28186 O OE1 . GLN J 1 330 ? 64.280 95.740 2.647 1.00 100.44 ? 394 GLN J OE1 1 ATOM 28187 N NE2 . GLN J 1 330 ? 65.190 94.117 3.901 1.00 97.40 ? 394 GLN J NE2 1 ATOM 28188 N N . PRO J 1 331 ? 58.622 92.817 3.538 1.00 102.07 ? 395 PRO J N 1 ATOM 28189 C CA . PRO J 1 331 ? 57.390 92.979 4.316 1.00 103.02 ? 395 PRO J CA 1 ATOM 28190 C C . PRO J 1 331 ? 57.691 93.652 5.647 1.00 106.55 ? 395 PRO J C 1 ATOM 28191 O O . PRO J 1 331 ? 58.630 93.256 6.339 1.00 108.78 ? 395 PRO J O 1 ATOM 28192 C CB . PRO J 1 331 ? 56.934 91.534 4.555 1.00 101.74 ? 395 PRO J CB 1 ATOM 28193 C CG . PRO J 1 331 ? 57.660 90.716 3.534 1.00 103.66 ? 395 PRO J CG 1 ATOM 28194 C CD . PRO J 1 331 ? 58.974 91.400 3.351 1.00 103.66 ? 395 PRO J CD 1 ATOM 28195 N N . LYS J 1 332 ? 56.909 94.668 5.992 1.00 105.12 ? 396 LYS J N 1 ATOM 28196 C CA . LYS J 1 332 ? 57.149 95.429 7.209 1.00 102.53 ? 396 LYS J CA 1 ATOM 28197 C C . LYS J 1 332 ? 56.091 95.148 8.271 1.00 105.46 ? 396 LYS J C 1 ATOM 28198 O O . LYS J 1 332 ? 55.224 95.974 8.540 1.00 106.90 ? 396 LYS J O 1 ATOM 28199 C CB . LYS J 1 332 ? 57.201 96.919 6.867 1.00 95.53 ? 396 LYS J CB 1 ATOM 28200 C CG . LYS J 1 332 ? 58.157 97.192 5.710 1.00 87.24 ? 396 LYS J CG 1 ATOM 28201 C CD . LYS J 1 332 ? 58.266 98.656 5.325 1.00 78.36 ? 396 LYS J CD 1 ATOM 28202 C CE . LYS J 1 332 ? 59.554 98.888 4.545 1.00 69.53 ? 396 LYS J CE 1 ATOM 28203 N NZ . LYS J 1 332 ? 59.342 98.785 3.073 1.00 65.28 ? 396 LYS J NZ 1 ATOM 28204 N N . GLY J 1 333 ? 56.181 93.968 8.875 1.00 107.64 ? 397 GLY J N 1 ATOM 28205 C CA . GLY J 1 333 ? 55.252 93.563 9.912 1.00 109.59 ? 397 GLY J CA 1 ATOM 28206 C C . GLY J 1 333 ? 55.813 92.375 10.669 1.00 112.41 ? 397 GLY J C 1 ATOM 28207 O O . GLY J 1 333 ? 56.756 92.551 11.439 1.00 108.52 ? 397 GLY J O 1 ATOM 28208 N N . ASP J 1 334 ? 55.279 91.179 10.420 1.00 119.44 ? 398 ASP J N 1 ATOM 28209 C CA . ASP J 1 334 ? 55.774 89.936 11.029 1.00 127.42 ? 398 ASP J CA 1 ATOM 28210 C C . ASP J 1 334 ? 56.127 90.077 12.508 1.00 131.49 ? 398 ASP J C 1 ATOM 28211 O O . ASP J 1 334 ? 57.288 90.300 12.861 1.00 136.57 ? 398 ASP J O 1 ATOM 28212 C CB . ASP J 1 334 ? 56.978 89.404 10.252 1.00 131.84 ? 398 ASP J CB 1 ATOM 28213 C CG . ASP J 1 334 ? 56.631 89.041 8.828 1.00 133.63 ? 398 ASP J CG 1 ATOM 28214 O OD1 . ASP J 1 334 ? 55.426 88.923 8.521 1.00 133.42 ? 398 ASP J OD1 1 ATOM 28215 O OD2 . ASP J 1 334 ? 57.562 88.888 8.011 1.00 134.43 ? 398 ASP J OD2 1 ATOM 28216 N N . LEU J 1 335 ? 55.133 89.915 13.373 1.00 126.25 ? 399 LEU J N 1 ATOM 28217 C CA . LEU J 1 335 ? 55.348 90.094 14.802 1.00 117.41 ? 399 LEU J CA 1 ATOM 28218 C C . LEU J 1 335 ? 55.714 88.775 15.472 1.00 112.95 ? 399 LEU J C 1 ATOM 28219 O O . LEU J 1 335 ? 55.777 88.685 16.698 1.00 113.34 ? 399 LEU J O 1 ATOM 28220 C CB . LEU J 1 335 ? 54.111 90.712 15.465 1.00 108.59 ? 399 LEU J CB 1 ATOM 28221 C CG . LEU J 1 335 ? 53.854 92.220 15.334 1.00 98.76 ? 399 LEU J CG 1 ATOM 28222 C CD1 . LEU J 1 335 ? 53.653 92.665 13.887 1.00 95.65 ? 399 LEU J CD1 1 ATOM 28223 C CD2 . LEU J 1 335 ? 52.659 92.627 16.185 1.00 95.45 ? 399 LEU J CD2 1 ATOM 28224 N N . ILE J 1 336 ? 55.979 87.760 14.655 1.00 108.00 ? 400 ILE J N 1 ATOM 28225 C CA . ILE J 1 336 ? 56.293 86.423 15.153 1.00 104.78 ? 400 ILE J CA 1 ATOM 28226 C C . ILE J 1 336 ? 57.744 86.032 14.884 1.00 105.00 ? 400 ILE J C 1 ATOM 28227 O O . ILE J 1 336 ? 58.323 85.232 15.622 1.00 101.85 ? 400 ILE J O 1 ATOM 28228 C CB . ILE J 1 336 ? 55.305 85.365 14.614 1.00 99.08 ? 400 ILE J CB 1 ATOM 28229 C CG1 . ILE J 1 336 ? 54.643 84.649 15.789 1.00 96.87 ? 400 ILE J CG1 1 ATOM 28230 C CG2 . ILE J 1 336 ? 56.012 84.335 13.749 1.00 95.31 ? 400 ILE J CG2 1 ATOM 28231 C CD1 . ILE J 1 336 ? 53.404 85.339 16.304 1.00 94.23 ? 400 ILE J CD1 1 ATOM 28232 N N . SER J 1 337 ? 58.342 86.608 13.848 1.00 105.82 ? 401 SER J N 1 ATOM 28233 C CA . SER J 1 337 ? 59.749 86.345 13.600 1.00 102.76 ? 401 SER J CA 1 ATOM 28234 C C . SER J 1 337 ? 60.509 87.555 14.119 1.00 107.23 ? 401 SER J C 1 ATOM 28235 O O . SER J 1 337 ? 60.141 88.700 13.848 1.00 114.30 ? 401 SER J O 1 ATOM 28236 C CB . SER J 1 337 ? 60.031 86.098 12.114 1.00 95.51 ? 401 SER J CB 1 ATOM 28237 O OG . SER J 1 337 ? 59.572 87.169 11.307 1.00 91.22 ? 401 SER J OG 1 ATOM 28238 N N . GLY J 1 338 ? 61.584 87.293 14.853 1.00 103.19 ? 402 GLY J N 1 ATOM 28239 C CA . GLY J 1 338 ? 62.413 88.351 15.400 1.00 98.58 ? 402 GLY J CA 1 ATOM 28240 C C . GLY J 1 338 ? 63.513 88.627 14.408 1.00 96.37 ? 402 GLY J C 1 ATOM 28241 O O . GLY J 1 338 ? 64.398 89.454 14.632 1.00 89.95 ? 402 GLY J O 1 ATOM 28242 N N . CYS J 1 339 ? 63.434 87.916 13.290 1.00 100.73 ? 403 CYS J N 1 ATOM 28243 C CA . CYS J 1 339 ? 64.355 88.100 12.192 1.00 100.98 ? 403 CYS J CA 1 ATOM 28244 C C . CYS J 1 339 ? 63.577 88.768 11.080 1.00 98.19 ? 403 CYS J C 1 ATOM 28245 O O . CYS J 1 339 ? 62.352 88.648 11.018 1.00 96.48 ? 403 CYS J O 1 ATOM 28246 C CB . CYS J 1 339 ? 64.905 86.756 11.717 1.00 100.74 ? 403 CYS J CB 1 ATOM 28247 S SG . CYS J 1 339 ? 63.615 85.562 11.242 1.00 146.61 ? 403 CYS J SG 1 ATOM 28248 N N . GLN J 1 340 ? 64.272 89.476 10.201 1.00 93.88 ? 404 GLN J N 1 ATOM 28249 C CA . GLN J 1 340 ? 63.582 90.132 9.106 1.00 90.81 ? 404 GLN J CA 1 ATOM 28250 C C . GLN J 1 340 ? 63.416 89.165 7.942 1.00 91.76 ? 404 GLN J C 1 ATOM 28251 O O . GLN J 1 340 ? 64.403 88.669 7.397 1.00 93.96 ? 404 GLN J O 1 ATOM 28252 C CB . GLN J 1 340 ? 64.294 91.405 8.657 1.00 91.06 ? 404 GLN J CB 1 ATOM 28253 C CG . GLN J 1 340 ? 63.471 92.144 7.618 1.00 92.36 ? 404 GLN J CG 1 ATOM 28254 C CD . GLN J 1 340 ? 62.081 92.490 8.139 1.00 88.38 ? 404 GLN J CD 1 ATOM 28255 O OE1 . GLN J 1 340 ? 61.936 93.230 9.110 1.00 86.13 ? 404 GLN J OE1 1 ATOM 28256 N NE2 . GLN J 1 340 ? 61.057 91.919 7.517 1.00 86.79 ? 404 GLN J NE2 1 ATOM 28257 N N . ARG J 1 341 ? 62.171 88.889 7.568 1.00 89.63 ? 405 ARG J N 1 ATOM 28258 C CA . ARG J 1 341 ? 61.910 88.023 6.425 1.00 82.30 ? 405 ARG J CA 1 ATOM 28259 C C . ARG J 1 341 ? 62.251 88.734 5.125 1.00 74.75 ? 405 ARG J C 1 ATOM 28260 O O . ARG J 1 341 ? 62.280 89.966 5.063 1.00 72.98 ? 405 ARG J O 1 ATOM 28261 C CB . ARG J 1 341 ? 60.448 87.565 6.392 1.00 82.60 ? 405 ARG J CB 1 ATOM 28262 C CG . ARG J 1 341 ? 60.148 86.276 7.138 1.00 85.43 ? 405 ARG J CG 1 ATOM 28263 C CD . ARG J 1 341 ? 58.649 86.090 7.259 1.00 90.60 ? 405 ARG J CD 1 ATOM 28264 N NE . ARG J 1 341 ? 58.018 85.870 5.958 1.00 95.39 ? 405 ARG J NE 1 ATOM 28265 C CZ . ARG J 1 341 ? 57.081 86.660 5.439 1.00 98.44 ? 405 ARG J CZ 1 ATOM 28266 N NH1 . ARG J 1 341 ? 56.670 87.728 6.105 1.00 99.97 ? 405 ARG J NH1 1 ATOM 28267 N NH2 . ARG J 1 341 ? 56.559 86.388 4.251 1.00 97.85 ? 405 ARG J NH2 1 ATOM 28268 N N . ILE J 1 342 ? 62.497 87.947 4.082 1.00 72.35 ? 406 ILE J N 1 ATOM 28269 C CA . ILE J 1 342 ? 62.809 88.495 2.771 1.00 67.84 ? 406 ILE J CA 1 ATOM 28270 C C . ILE J 1 342 ? 61.886 87.879 1.734 1.00 65.62 ? 406 ILE J C 1 ATOM 28271 O O . ILE J 1 342 ? 61.549 86.696 1.800 1.00 58.25 ? 406 ILE J O 1 ATOM 28272 C CB . ILE J 1 342 ? 64.284 88.242 2.365 1.00 64.33 ? 406 ILE J CB 1 ATOM 28273 C CG1 . ILE J 1 342 ? 64.652 89.029 1.106 1.00 59.99 ? 406 ILE J CG1 1 ATOM 28274 C CG2 . ILE J 1 342 ? 64.562 86.752 2.181 1.00 59.43 ? 406 ILE J CG2 1 ATOM 28275 C CD1 . ILE J 1 342 ? 64.670 90.519 1.317 1.00 67.18 ? 406 ILE J CD1 1 ATOM 28276 N N . CYS J 1 343 ? 61.446 88.704 0.796 1.00 58.67 ? 407 CYS J N 1 ATOM 28277 C CA . CYS J 1 343 ? 60.566 88.243 -0.257 1.00 63.97 ? 407 CYS J CA 1 ATOM 28278 C C . CYS J 1 343 ? 61.011 88.859 -1.568 1.00 62.56 ? 407 CYS J C 1 ATOM 28279 O O . CYS J 1 343 ? 61.676 89.896 -1.579 1.00 58.57 ? 407 CYS J O 1 ATOM 28280 C CB . CYS J 1 343 ? 59.118 88.627 0.053 1.00 62.72 ? 407 CYS J CB 1 ATOM 28281 S SG . CYS J 1 343 ? 58.463 87.924 1.587 1.00 156.70 ? 407 CYS J SG 1 ATOM 28282 N N . PHE J 1 344 ? 60.640 88.220 -2.673 1.00 61.94 ? 408 PHE J N 1 ATOM 28283 C CA . PHE J 1 344 ? 60.892 88.776 -3.997 1.00 57.29 ? 408 PHE J CA 1 ATOM 28284 C C . PHE J 1 344 ? 59.703 88.623 -4.940 1.00 56.58 ? 408 PHE J C 1 ATOM 28285 O O . PHE J 1 344 ? 58.882 87.721 -4.782 1.00 56.86 ? 408 PHE J O 1 ATOM 28286 C CB . PHE J 1 344 ? 62.171 88.185 -4.601 1.00 57.38 ? 408 PHE J CB 1 ATOM 28287 C CG . PHE J 1 344 ? 62.071 86.729 -4.962 1.00 69.67 ? 408 PHE J CG 1 ATOM 28288 C CD1 . PHE J 1 344 ? 61.777 86.337 -6.261 1.00 64.15 ? 408 PHE J CD1 1 ATOM 28289 C CD2 . PHE J 1 344 ? 62.313 85.750 -4.006 1.00 76.40 ? 408 PHE J CD2 1 ATOM 28290 C CE1 . PHE J 1 344 ? 61.705 84.997 -6.596 1.00 62.86 ? 408 PHE J CE1 1 ATOM 28291 C CE2 . PHE J 1 344 ? 62.244 84.412 -4.333 1.00 56.13 ? 408 PHE J CE2 1 ATOM 28292 C CZ . PHE J 1 344 ? 61.939 84.033 -5.630 1.00 55.57 ? 408 PHE J CZ 1 ATOM 28293 N N . TRP J 1 345 ? 59.615 89.517 -5.917 1.00 65.67 ? 409 TRP J N 1 ATOM 28294 C CA . TRP J 1 345 ? 58.589 89.433 -6.948 1.00 55.98 ? 409 TRP J CA 1 ATOM 28295 C C . TRP J 1 345 ? 59.217 88.975 -8.260 1.00 55.72 ? 409 TRP J C 1 ATOM 28296 O O . TRP J 1 345 ? 60.429 89.076 -8.443 1.00 56.13 ? 409 TRP J O 1 ATOM 28297 C CB . TRP J 1 345 ? 57.863 90.772 -7.105 1.00 56.17 ? 409 TRP J CB 1 ATOM 28298 C CG . TRP J 1 345 ? 58.785 91.941 -7.186 1.00 70.96 ? 409 TRP J CG 1 ATOM 28299 C CD1 . TRP J 1 345 ? 59.172 92.753 -6.159 1.00 57.57 ? 409 TRP J CD1 1 ATOM 28300 C CD2 . TRP J 1 345 ? 59.426 92.446 -8.361 1.00 71.81 ? 409 TRP J CD2 1 ATOM 28301 N NE1 . TRP J 1 345 ? 60.025 93.725 -6.621 1.00 58.11 ? 409 TRP J NE1 1 ATOM 28302 C CE2 . TRP J 1 345 ? 60.197 93.559 -7.971 1.00 57.78 ? 409 TRP J CE2 1 ATOM 28303 C CE3 . TRP J 1 345 ? 59.430 92.061 -9.705 1.00 56.54 ? 409 TRP J CE3 1 ATOM 28304 C CZ2 . TRP J 1 345 ? 60.961 94.291 -8.878 1.00 58.09 ? 409 TRP J CZ2 1 ATOM 28305 C CZ3 . TRP J 1 345 ? 60.189 92.789 -10.602 1.00 56.86 ? 409 TRP J CZ3 1 ATOM 28306 C CH2 . TRP J 1 345 ? 60.945 93.888 -10.185 1.00 68.45 ? 409 TRP J CH2 1 ATOM 28307 N N . LEU J 1 346 ? 58.391 88.459 -9.163 1.00 67.82 ? 410 LEU J N 1 ATOM 28308 C CA . LEU J 1 346 ? 58.880 87.898 -10.416 1.00 54.69 ? 410 LEU J CA 1 ATOM 28309 C C . LEU J 1 346 ? 57.833 87.970 -11.515 1.00 59.30 ? 410 LEU J C 1 ATOM 28310 O O . LEU J 1 346 ? 56.691 87.558 -11.320 1.00 53.58 ? 410 LEU J O 1 ATOM 28311 C CB . LEU J 1 346 ? 59.306 86.439 -10.202 1.00 86.07 ? 410 LEU J CB 1 ATOM 28312 C CG . LEU J 1 346 ? 59.583 85.558 -11.427 1.00 53.87 ? 410 LEU J CG 1 ATOM 28313 C CD1 . LEU J 1 346 ? 60.840 86.006 -12.152 1.00 68.75 ? 410 LEU J CD1 1 ATOM 28314 C CD2 . LEU J 1 346 ? 59.691 84.093 -11.016 1.00 53.49 ? 410 LEU J CD2 1 ATOM 28315 N N . GLU J 1 347 ? 58.223 88.493 -12.672 1.00 54.13 ? 411 GLU J N 1 ATOM 28316 C CA . GLU J 1 347 ? 57.335 88.500 -13.826 1.00 70.65 ? 411 GLU J CA 1 ATOM 28317 C C . GLU J 1 347 ? 57.231 87.106 -14.439 1.00 74.69 ? 411 GLU J C 1 ATOM 28318 O O . GLU J 1 347 ? 58.237 86.522 -14.844 1.00 80.57 ? 411 GLU J O 1 ATOM 28319 C CB . GLU J 1 347 ? 57.847 89.466 -14.892 1.00 71.29 ? 411 GLU J CB 1 ATOM 28320 C CG . GLU J 1 347 ? 57.678 90.937 -14.572 1.00 73.96 ? 411 GLU J CG 1 ATOM 28321 C CD . GLU J 1 347 ? 58.254 91.816 -15.661 1.00 75.21 ? 411 GLU J CD 1 ATOM 28322 O OE1 . GLU J 1 347 ? 57.931 93.021 -15.689 1.00 77.94 ? 411 GLU J OE1 1 ATOM 28323 O OE2 . GLU J 1 347 ? 59.020 91.290 -16.499 1.00 68.84 ? 411 GLU J OE2 1 ATOM 28324 N N . ILE J 1 348 ? 56.010 86.583 -14.511 1.00 72.74 ? 412 ILE J N 1 ATOM 28325 C CA . ILE J 1 348 ? 55.751 85.328 -15.208 1.00 69.01 ? 412 ILE J CA 1 ATOM 28326 C C . ILE J 1 348 ? 54.645 85.558 -16.240 1.00 71.54 ? 412 ILE J C 1 ATOM 28327 O O . ILE J 1 348 ? 53.610 86.152 -15.927 1.00 78.28 ? 412 ILE J O 1 ATOM 28328 C CB . ILE J 1 348 ? 55.378 84.189 -14.232 1.00 64.27 ? 412 ILE J CB 1 ATOM 28329 C CG1 . ILE J 1 348 ? 54.262 84.618 -13.281 1.00 64.02 ? 412 ILE J CG1 1 ATOM 28330 C CG2 . ILE J 1 348 ? 56.603 83.756 -13.442 1.00 64.88 ? 412 ILE J CG2 1 ATOM 28331 C CD1 . ILE J 1 348 ? 53.739 83.495 -12.397 1.00 60.61 ? 412 ILE J CD1 1 ATOM 28332 N N . GLU J 1 349 ? 54.882 85.119 -17.475 1.00 65.45 ? 413 GLU J N 1 ATOM 28333 C CA . GLU J 1 349 ? 53.935 85.362 -18.560 1.00 63.58 ? 413 GLU J CA 1 ATOM 28334 C C . GLU J 1 349 ? 52.758 84.393 -18.551 1.00 68.25 ? 413 GLU J C 1 ATOM 28335 O O . GLU J 1 349 ? 52.941 83.176 -18.460 1.00 73.41 ? 413 GLU J O 1 ATOM 28336 C CB . GLU J 1 349 ? 54.632 85.314 -19.923 1.00 59.21 ? 413 GLU J CB 1 ATOM 28337 C CG . GLU J 1 349 ? 53.688 85.630 -21.081 1.00 66.02 ? 413 GLU J CG 1 ATOM 28338 C CD . GLU J 1 349 ? 54.399 85.798 -22.407 1.00 75.20 ? 413 GLU J CD 1 ATOM 28339 O OE1 . GLU J 1 349 ? 55.314 86.644 -22.492 1.00 74.89 ? 413 GLU J OE1 1 ATOM 28340 O OE2 . GLU J 1 349 ? 54.035 85.086 -23.367 1.00 80.64 ? 413 GLU J OE2 1 ATOM 28341 N N . ASP J 1 350 ? 51.554 84.952 -18.634 1.00 64.30 ? 414 ASP J N 1 ATOM 28342 C CA . ASP J 1 350 ? 50.336 84.172 -18.794 1.00 60.15 ? 414 ASP J CA 1 ATOM 28343 C C . ASP J 1 350 ? 50.212 83.770 -20.263 1.00 61.39 ? 414 ASP J C 1 ATOM 28344 O O . ASP J 1 350 ? 49.785 84.569 -21.098 1.00 63.05 ? 414 ASP J O 1 ATOM 28345 C CB . ASP J 1 350 ? 49.127 85.008 -18.363 1.00 57.77 ? 414 ASP J CB 1 ATOM 28346 C CG . ASP J 1 350 ? 47.852 84.194 -18.253 1.00 56.62 ? 414 ASP J CG 1 ATOM 28347 O OD1 . ASP J 1 350 ? 47.782 83.079 -18.817 1.00 56.91 ? 414 ASP J OD1 1 ATOM 28348 O OD2 . ASP J 1 350 ? 46.909 84.686 -17.598 1.00 49.77 ? 414 ASP J OD2 1 ATOM 28349 N N . GLN J 1 351 ? 50.603 82.537 -20.571 1.00 60.77 ? 415 GLN J N 1 ATOM 28350 C CA . GLN J 1 351 ? 50.643 82.048 -21.950 1.00 55.73 ? 415 GLN J CA 1 ATOM 28351 C C . GLN J 1 351 ? 49.271 81.868 -22.600 1.00 55.81 ? 415 GLN J C 1 ATOM 28352 O O . GLN J 1 351 ? 49.176 81.701 -23.818 1.00 53.58 ? 415 GLN J O 1 ATOM 28353 C CB . GLN J 1 351 ? 51.451 80.750 -22.037 1.00 53.82 ? 415 GLN J CB 1 ATOM 28354 C CG . GLN J 1 351 ? 50.783 79.550 -21.375 1.00 55.24 ? 415 GLN J CG 1 ATOM 28355 C CD . GLN J 1 351 ? 50.872 79.596 -19.857 1.00 55.76 ? 415 GLN J CD 1 ATOM 28356 O OE1 . GLN J 1 351 ? 51.583 80.427 -19.291 1.00 56.96 ? 415 GLN J OE1 1 ATOM 28357 N NE2 . GLN J 1 351 ? 50.152 78.699 -19.191 1.00 53.71 ? 415 GLN J NE2 1 ATOM 28358 N N . THR J 1 352 ? 48.213 81.906 -21.795 1.00 57.31 ? 416 THR J N 1 ATOM 28359 C CA . THR J 1 352 ? 46.861 81.813 -22.334 1.00 58.21 ? 416 THR J CA 1 ATOM 28360 C C . THR J 1 352 ? 46.436 83.140 -22.957 1.00 62.73 ? 416 THR J C 1 ATOM 28361 O O . THR J 1 352 ? 45.509 83.182 -23.765 1.00 62.07 ? 416 THR J O 1 ATOM 28362 C CB . THR J 1 352 ? 45.831 81.414 -21.252 1.00 56.55 ? 416 THR J CB 1 ATOM 28363 O OG1 . THR J 1 352 ? 45.705 82.461 -20.280 1.00 45.84 ? 416 THR J OG1 1 ATOM 28364 C CG2 . THR J 1 352 ? 46.243 80.114 -20.571 1.00 54.53 ? 416 THR J CG2 1 ATOM 28365 N N . VAL J 1 353 ? 47.132 84.216 -22.599 1.00 65.45 ? 417 VAL J N 1 ATOM 28366 C CA . VAL J 1 353 ? 46.857 85.531 -23.167 1.00 61.01 ? 417 VAL J CA 1 ATOM 28367 C C . VAL J 1 353 ? 47.949 85.836 -24.184 1.00 61.49 ? 417 VAL J C 1 ATOM 28368 O O . VAL J 1 353 ? 49.130 85.868 -23.843 1.00 62.40 ? 417 VAL J O 1 ATOM 28369 C CB . VAL J 1 353 ? 46.852 86.634 -22.085 1.00 61.82 ? 417 VAL J CB 1 ATOM 28370 C CG1 . VAL J 1 353 ? 46.412 87.956 -22.680 1.00 65.73 ? 417 VAL J CG1 1 ATOM 28371 C CG2 . VAL J 1 353 ? 45.926 86.262 -20.950 1.00 60.70 ? 417 VAL J CG2 1 ATOM 28372 N N . GLY J 1 354 ? 47.553 86.052 -25.435 1.00 61.34 ? 418 GLY J N 1 ATOM 28373 C CA . GLY J 1 354 ? 48.500 86.267 -26.517 1.00 62.24 ? 418 GLY J CA 1 ATOM 28374 C C . GLY J 1 354 ? 49.425 87.466 -26.407 1.00 63.58 ? 418 GLY J C 1 ATOM 28375 O O . GLY J 1 354 ? 49.105 88.456 -25.752 1.00 65.60 ? 418 GLY J O 1 ATOM 28376 N N . LEU J 1 355 ? 50.590 87.349 -27.044 1.00 60.79 ? 419 LEU J N 1 ATOM 28377 C CA . LEU J 1 355 ? 51.514 88.465 -27.255 1.00 58.61 ? 419 LEU J CA 1 ATOM 28378 C C . LEU J 1 355 ? 52.136 89.021 -25.976 1.00 61.57 ? 419 LEU J C 1 ATOM 28379 O O . LEU J 1 355 ? 52.653 90.138 -25.968 1.00 65.09 ? 419 LEU J O 1 ATOM 28380 C CB . LEU J 1 355 ? 50.829 89.591 -28.040 1.00 61.01 ? 419 LEU J CB 1 ATOM 28381 C CG . LEU J 1 355 ? 50.154 89.160 -29.345 1.00 63.81 ? 419 LEU J CG 1 ATOM 28382 C CD1 . LEU J 1 355 ? 49.492 90.336 -30.043 1.00 64.78 ? 419 LEU J CD1 1 ATOM 28383 C CD2 . LEU J 1 355 ? 51.145 88.475 -30.275 1.00 66.16 ? 419 LEU J CD2 1 ATOM 28384 N N . GLY J 1 356 ? 52.113 88.231 -24.907 1.00 60.73 ? 420 GLY J N 1 ATOM 28385 C CA . GLY J 1 356 ? 52.696 88.649 -23.646 1.00 65.09 ? 420 GLY J CA 1 ATOM 28386 C C . GLY J 1 356 ? 52.072 89.908 -23.069 1.00 73.31 ? 420 GLY J C 1 ATOM 28387 O O . GLY J 1 356 ? 52.734 90.662 -22.353 1.00 76.11 ? 420 GLY J O 1 ATOM 28388 N N . MET J 1 357 ? 50.795 90.133 -23.371 1.00 74.12 ? 421 MET J N 1 ATOM 28389 C CA . MET J 1 357 ? 50.067 91.277 -22.823 1.00 73.20 ? 421 MET J CA 1 ATOM 28390 C C . MET J 1 357 ? 49.934 91.170 -21.312 1.00 69.70 ? 421 MET J C 1 ATOM 28391 O O . MET J 1 357 ? 49.788 92.176 -20.617 1.00 63.74 ? 421 MET J O 1 ATOM 28392 C CB . MET J 1 357 ? 48.672 91.397 -23.447 1.00 77.58 ? 421 MET J CB 1 ATOM 28393 C CG . MET J 1 357 ? 48.623 91.994 -24.844 1.00 80.77 ? 421 MET J CG 1 ATOM 28394 S SD . MET J 1 357 ? 48.531 93.801 -24.776 1.00 114.71 ? 421 MET J SD 1 ATOM 28395 C CE . MET J 1 357 ? 48.417 94.218 -26.513 1.00 88.75 ? 421 MET J CE 1 ATOM 28396 N N . ILE J 1 358 ? 49.989 89.942 -20.810 1.00 71.56 ? 422 ILE J N 1 ATOM 28397 C CA . ILE J 1 358 ? 49.858 89.701 -19.383 1.00 66.03 ? 422 ILE J CA 1 ATOM 28398 C C . ILE J 1 358 ? 51.116 89.073 -18.793 1.00 65.61 ? 422 ILE J C 1 ATOM 28399 O O . ILE J 1 358 ? 51.426 87.907 -19.045 1.00 71.31 ? 422 ILE J O 1 ATOM 28400 C CB . ILE J 1 358 ? 48.627 88.825 -19.076 1.00 60.69 ? 422 ILE J CB 1 ATOM 28401 C CG1 . ILE J 1 358 ? 47.352 89.543 -19.527 1.00 60.97 ? 422 ILE J CG1 1 ATOM 28402 C CG2 . ILE J 1 358 ? 48.559 88.500 -17.591 1.00 49.57 ? 422 ILE J CG2 1 ATOM 28403 C CD1 . ILE J 1 358 ? 47.061 90.822 -18.757 1.00 59.17 ? 422 ILE J CD1 1 ATOM 28404 N N . GLN J 1 359 ? 51.846 89.874 -18.020 1.00 63.45 ? 423 GLN J N 1 ATOM 28405 C CA . GLN J 1 359 ? 52.954 89.382 -17.220 1.00 66.29 ? 423 GLN J CA 1 ATOM 28406 C C . GLN J 1 359 ? 52.454 89.386 -15.781 1.00 65.27 ? 423 GLN J C 1 ATOM 28407 O O . GLN J 1 359 ? 52.334 90.449 -15.173 1.00 65.85 ? 423 GLN J O 1 ATOM 28408 C CB . GLN J 1 359 ? 54.159 90.321 -17.347 1.00 72.49 ? 423 GLN J CB 1 ATOM 28409 C CG . GLN J 1 359 ? 54.562 90.670 -18.784 1.00 76.75 ? 423 GLN J CG 1 ATOM 28410 C CD . GLN J 1 359 ? 55.283 89.545 -19.502 1.00 75.60 ? 423 GLN J CD 1 ATOM 28411 O OE1 . GLN J 1 359 ? 54.757 88.443 -19.635 1.00 73.52 ? 423 GLN J OE1 1 ATOM 28412 N NE2 . GLN J 1 359 ? 56.488 89.826 -19.989 1.00 75.47 ? 423 GLN J NE2 1 ATOM 28413 N N . GLU J 1 360 ? 52.141 88.212 -15.240 1.00 67.96 ? 424 GLU J N 1 ATOM 28414 C CA . GLU J 1 360 ? 51.705 88.131 -13.847 1.00 72.01 ? 424 GLU J CA 1 ATOM 28415 C C . GLU J 1 360 ? 52.870 88.399 -12.896 1.00 71.00 ? 424 GLU J C 1 ATOM 28416 O O . GLU J 1 360 ? 53.971 87.872 -13.081 1.00 70.29 ? 424 GLU J O 1 ATOM 28417 C CB . GLU J 1 360 ? 51.078 86.763 -13.548 1.00 78.39 ? 424 GLU J CB 1 ATOM 28418 C CG . GLU J 1 360 ? 50.467 86.653 -12.150 1.00 83.24 ? 424 GLU J CG 1 ATOM 28419 C CD . GLU J 1 360 ? 50.159 85.221 -11.748 1.00 84.65 ? 424 GLU J CD 1 ATOM 28420 O OE1 . GLU J 1 360 ? 50.020 84.362 -12.643 1.00 84.62 ? 424 GLU J OE1 1 ATOM 28421 O OE2 . GLU J 1 360 ? 50.065 84.955 -10.532 1.00 84.06 ? 424 GLU J OE2 1 ATOM 28422 N N . LEU J 1 361 ? 52.620 89.212 -11.873 1.00 64.56 ? 425 LEU J N 1 ATOM 28423 C CA . LEU J 1 361 ? 53.636 89.508 -10.866 1.00 58.92 ? 425 LEU J CA 1 ATOM 28424 C C . LEU J 1 361 ? 53.495 88.604 -9.642 1.00 56.60 ? 425 LEU J C 1 ATOM 28425 O O . LEU J 1 361 ? 52.759 88.921 -8.707 1.00 53.32 ? 425 LEU J O 1 ATOM 28426 C CB . LEU J 1 361 ? 53.543 90.978 -10.444 1.00 60.37 ? 425 LEU J CB 1 ATOM 28427 C CG . LEU J 1 361 ? 54.762 91.558 -9.726 1.00 60.77 ? 425 LEU J CG 1 ATOM 28428 C CD1 . LEU J 1 361 ? 55.952 91.612 -10.667 1.00 54.92 ? 425 LEU J CD1 1 ATOM 28429 C CD2 . LEU J 1 361 ? 54.460 92.944 -9.160 1.00 55.66 ? 425 LEU J CD2 1 ATOM 28430 N N . SER J 1 362 ? 54.209 87.482 -9.653 1.00 55.67 ? 426 SER J N 1 ATOM 28431 C CA . SER J 1 362 ? 54.174 86.527 -8.550 1.00 57.63 ? 426 SER J CA 1 ATOM 28432 C C . SER J 1 362 ? 55.106 86.970 -7.426 1.00 59.55 ? 426 SER J C 1 ATOM 28433 O O . SER J 1 362 ? 56.018 87.760 -7.653 1.00 56.85 ? 426 SER J O 1 ATOM 28434 C CB . SER J 1 362 ? 54.572 85.129 -9.040 1.00 58.99 ? 426 SER J CB 1 ATOM 28435 O OG . SER J 1 362 ? 55.942 85.076 -9.403 1.00 64.48 ? 426 SER J OG 1 ATOM 28436 N N . THR J 1 363 ? 54.866 86.469 -6.216 1.00 53.81 ? 427 THR J N 1 ATOM 28437 C CA . THR J 1 363 ? 55.722 86.784 -5.071 1.00 63.59 ? 427 THR J CA 1 ATOM 28438 C C . THR J 1 363 ? 56.131 85.505 -4.337 1.00 63.42 ? 427 THR J C 1 ATOM 28439 O O . THR J 1 363 ? 55.329 84.582 -4.190 1.00 53.81 ? 427 THR J O 1 ATOM 28440 C CB . THR J 1 363 ? 55.036 87.746 -4.064 1.00 54.86 ? 427 THR J CB 1 ATOM 28441 O OG1 . THR J 1 363 ? 53.908 87.099 -3.461 1.00 76.94 ? 427 THR J OG1 1 ATOM 28442 C CG2 . THR J 1 363 ? 54.585 89.027 -4.751 1.00 54.98 ? 427 THR J CG2 1 ATOM 28443 N N . PHE J 1 364 ? 57.378 85.463 -3.871 1.00 62.71 ? 428 PHE J N 1 ATOM 28444 C CA . PHE J 1 364 ? 57.878 84.328 -3.097 1.00 62.39 ? 428 PHE J CA 1 ATOM 28445 C C . PHE J 1 364 ? 58.497 84.840 -1.805 1.00 63.77 ? 428 PHE J C 1 ATOM 28446 O O . PHE J 1 364 ? 59.140 85.889 -1.798 1.00 56.20 ? 428 PHE J O 1 ATOM 28447 C CB . PHE J 1 364 ? 58.948 83.556 -3.871 1.00 65.22 ? 428 PHE J CB 1 ATOM 28448 C CG . PHE J 1 364 ? 58.426 82.785 -5.048 1.00 64.49 ? 428 PHE J CG 1 ATOM 28449 C CD1 . PHE J 1 364 ? 58.189 83.423 -6.256 1.00 61.29 ? 428 PHE J CD1 1 ATOM 28450 C CD2 . PHE J 1 364 ? 58.181 81.420 -4.952 1.00 61.52 ? 428 PHE J CD2 1 ATOM 28451 C CE1 . PHE J 1 364 ? 57.718 82.719 -7.349 1.00 56.59 ? 428 PHE J CE1 1 ATOM 28452 C CE2 . PHE J 1 364 ? 57.706 80.706 -6.041 1.00 55.94 ? 428 PHE J CE2 1 ATOM 28453 C CZ . PHE J 1 364 ? 57.474 81.359 -7.241 1.00 55.84 ? 428 PHE J CZ 1 ATOM 28454 N N . CYS J 1 365 ? 58.325 84.099 -0.715 1.00 55.57 ? 429 CYS J N 1 ATOM 28455 C CA . CYS J 1 365 ? 58.974 84.468 0.536 1.00 58.14 ? 429 CYS J CA 1 ATOM 28456 C C . CYS J 1 365 ? 59.893 83.355 1.026 1.00 60.74 ? 429 CYS J C 1 ATOM 28457 O O . CYS J 1 365 ? 59.610 82.169 0.835 1.00 55.98 ? 429 CYS J O 1 ATOM 28458 C CB . CYS J 1 365 ? 57.938 84.839 1.603 1.00 59.97 ? 429 CYS J CB 1 ATOM 28459 S SG . CYS J 1 365 ? 57.112 86.430 1.313 1.00 140.68 ? 429 CYS J SG 1 ATOM 28460 N N . GLY J 1 366 ? 60.988 83.748 1.669 1.00 56.98 ? 430 GLY J N 1 ATOM 28461 C CA . GLY J 1 366 ? 61.956 82.804 2.197 1.00 59.82 ? 430 GLY J CA 1 ATOM 28462 C C . GLY J 1 366 ? 61.490 82.208 3.510 1.00 62.18 ? 430 GLY J C 1 ATOM 28463 O O . GLY J 1 366 ? 60.800 82.872 4.284 1.00 61.29 ? 430 GLY J O 1 ATOM 28464 N N . ILE J 1 367 ? 61.860 80.956 3.759 1.00 56.85 ? 431 ILE J N 1 ATOM 28465 C CA . ILE J 1 367 ? 61.500 80.286 5.004 1.00 56.82 ? 431 ILE J CA 1 ATOM 28466 C C . ILE J 1 367 ? 62.691 79.624 5.700 1.00 61.40 ? 431 ILE J C 1 ATOM 28467 O O . ILE J 1 367 ? 63.698 79.303 5.067 1.00 57.26 ? 431 ILE J O 1 ATOM 28468 C CB . ILE J 1 367 ? 60.394 79.232 4.769 1.00 56.01 ? 431 ILE J CB 1 ATOM 28469 C CG1 . ILE J 1 367 ? 60.727 78.359 3.559 1.00 55.51 ? 431 ILE J CG1 1 ATOM 28470 C CG2 . ILE J 1 367 ? 59.051 79.915 4.568 1.00 55.73 ? 431 ILE J CG2 1 ATOM 28471 C CD1 . ILE J 1 367 ? 59.830 77.140 3.399 1.00 54.73 ? 431 ILE J CD1 1 ATOM 28472 N N . ASN J 1 368 ? 62.560 79.429 7.010 1.00 63.75 ? 432 ASN J N 1 ATOM 28473 C CA . ASN J 1 368 ? 63.604 78.819 7.832 1.00 75.68 ? 432 ASN J CA 1 ATOM 28474 C C . ASN J 1 368 ? 63.646 77.316 7.612 1.00 79.18 ? 432 ASN J C 1 ATOM 28475 O O . ASN J 1 368 ? 64.549 76.621 8.082 1.00 72.77 ? 432 ASN J O 1 ATOM 28476 C CB . ASN J 1 368 ? 63.353 79.116 9.312 1.00 81.13 ? 432 ASN J CB 1 ATOM 28477 C CG . ASN J 1 368 ? 61.881 78.999 9.688 1.00 83.49 ? 432 ASN J CG 1 ATOM 28478 O OD1 . ASN J 1 368 ? 61.041 78.659 8.854 1.00 82.00 ? 432 ASN J OD1 1 ATOM 28479 N ND2 . ASN J 1 368 ? 61.565 79.281 10.947 1.00 84.76 ? 432 ASN J ND2 1 ATOM 28480 N N . SER J 1 369 ? 62.644 76.828 6.891 1.00 89.42 ? 433 SER J N 1 ATOM 28481 C CA . SER J 1 369 ? 62.529 75.417 6.567 1.00 93.04 ? 433 SER J CA 1 ATOM 28482 C C . SER J 1 369 ? 63.012 75.096 5.162 1.00 94.70 ? 433 SER J C 1 ATOM 28483 O O . SER J 1 369 ? 62.860 75.902 4.243 1.00 97.29 ? 433 SER J O 1 ATOM 28484 C CB . SER J 1 369 ? 61.069 74.976 6.706 1.00 91.80 ? 433 SER J CB 1 ATOM 28485 O OG . SER J 1 369 ? 60.913 73.610 6.368 1.00 88.84 ? 433 SER J OG 1 ATOM 28486 N N . PRO J 1 370 ? 63.605 73.908 4.992 1.00 92.08 ? 434 PRO J N 1 ATOM 28487 C CA . PRO J 1 370 ? 63.854 73.447 3.628 1.00 87.13 ? 434 PRO J CA 1 ATOM 28488 C C . PRO J 1 370 ? 62.502 73.092 3.034 1.00 86.55 ? 434 PRO J C 1 ATOM 28489 O O . PRO J 1 370 ? 61.585 72.772 3.791 1.00 87.77 ? 434 PRO J O 1 ATOM 28490 C CB . PRO J 1 370 ? 64.706 72.188 3.824 1.00 84.08 ? 434 PRO J CB 1 ATOM 28491 C CG . PRO J 1 370 ? 65.226 72.271 5.229 1.00 87.56 ? 434 PRO J CG 1 ATOM 28492 C CD . PRO J 1 370 ? 64.187 73.011 6.003 1.00 90.87 ? 434 PRO J CD 1 ATOM 28493 N N . VAL J 1 371 ? 62.366 73.142 1.715 1.00 81.48 ? 435 VAL J N 1 ATOM 28494 C CA . VAL J 1 371 ? 61.067 72.914 1.093 1.00 71.26 ? 435 VAL J CA 1 ATOM 28495 C C . VAL J 1 371 ? 61.270 71.980 -0.092 1.00 67.26 ? 435 VAL J C 1 ATOM 28496 O O . VAL J 1 371 ? 62.385 71.849 -0.595 1.00 69.11 ? 435 VAL J O 1 ATOM 28497 C CB . VAL J 1 371 ? 60.409 74.259 0.655 1.00 63.38 ? 435 VAL J CB 1 ATOM 28498 C CG1 . VAL J 1 371 ? 61.193 74.905 -0.476 1.00 63.50 ? 435 VAL J CG1 1 ATOM 28499 C CG2 . VAL J 1 371 ? 58.957 74.059 0.245 1.00 59.99 ? 435 VAL J CG2 1 ATOM 28500 N N . GLN J 1 372 ? 60.206 71.307 -0.518 1.00 63.25 ? 436 GLN J N 1 ATOM 28501 C CA . GLN J 1 372 ? 60.291 70.417 -1.667 1.00 65.40 ? 436 GLN J CA 1 ATOM 28502 C C . GLN J 1 372 ? 60.675 71.217 -2.906 1.00 66.94 ? 436 GLN J C 1 ATOM 28503 O O . GLN J 1 372 ? 60.295 72.380 -3.037 1.00 70.36 ? 436 GLN J O 1 ATOM 28504 C CB . GLN J 1 372 ? 58.952 69.704 -1.889 1.00 64.76 ? 436 GLN J CB 1 ATOM 28505 C CG . GLN J 1 372 ? 58.553 68.752 -0.769 1.00 68.37 ? 436 GLN J CG 1 ATOM 28506 C CD . GLN J 1 372 ? 59.431 67.516 -0.703 1.00 72.13 ? 436 GLN J CD 1 ATOM 28507 O OE1 . GLN J 1 372 ? 59.420 66.686 -1.611 1.00 72.88 ? 436 GLN J OE1 1 ATOM 28508 N NE2 . GLN J 1 372 ? 60.198 67.389 0.376 1.00 72.77 ? 436 GLN J NE2 1 ATOM 28509 N N . ASN J 1 373 ? 61.426 70.603 -3.814 1.00 66.08 ? 437 ASN J N 1 ATOM 28510 C CA . ASN J 1 373 ? 61.765 71.268 -5.069 1.00 65.77 ? 437 ASN J CA 1 ATOM 28511 C C . ASN J 1 373 ? 60.612 71.119 -6.057 1.00 71.02 ? 437 ASN J C 1 ATOM 28512 O O . ASN J 1 373 ? 60.731 70.417 -7.059 1.00 71.86 ? 437 ASN J O 1 ATOM 28513 C CB . ASN J 1 373 ? 63.064 70.709 -5.661 1.00 58.12 ? 437 ASN J CB 1 ATOM 28514 C CG . ASN J 1 373 ? 63.618 71.573 -6.791 1.00 56.03 ? 437 ASN J CG 1 ATOM 28515 O OD1 . ASN J 1 373 ? 63.215 72.721 -6.965 1.00 59.46 ? 437 ASN J OD1 1 ATOM 28516 N ND2 . ASN J 1 373 ? 64.549 71.020 -7.558 1.00 56.96 ? 437 ASN J ND2 1 ATOM 28517 N N . ILE J 1 374 ? 59.495 71.784 -5.764 1.00 73.05 ? 438 ILE J N 1 ATOM 28518 C CA . ILE J 1 374 ? 58.290 71.670 -6.582 1.00 72.97 ? 438 ILE J CA 1 ATOM 28519 C C . ILE J 1 374 ? 58.338 72.654 -7.753 1.00 70.89 ? 438 ILE J C 1 ATOM 28520 O O . ILE J 1 374 ? 58.867 73.758 -7.625 1.00 73.95 ? 438 ILE J O 1 ATOM 28521 C CB . ILE J 1 374 ? 57.005 71.891 -5.729 1.00 62.88 ? 438 ILE J CB 1 ATOM 28522 C CG1 . ILE J 1 374 ? 55.740 71.796 -6.590 1.00 58.80 ? 438 ILE J CG1 1 ATOM 28523 C CG2 . ILE J 1 374 ? 57.088 73.194 -4.938 1.00 62.91 ? 438 ILE J CG2 1 ATOM 28524 C CD1 . ILE J 1 374 ? 54.462 72.136 -5.858 1.00 60.52 ? 438 ILE J CD1 1 ATOM 28525 N N . ASN J 1 375 ? 57.787 72.237 -8.890 1.00 63.84 ? 439 ASN J N 1 ATOM 28526 C CA . ASN J 1 375 ? 57.729 73.060 -10.092 1.00 64.70 ? 439 ASN J CA 1 ATOM 28527 C C . ASN J 1 375 ? 56.440 73.879 -10.049 1.00 62.10 ? 439 ASN J C 1 ATOM 28528 O O . ASN J 1 375 ? 55.356 73.331 -9.856 1.00 62.74 ? 439 ASN J O 1 ATOM 28529 C CB . ASN J 1 375 ? 57.750 72.152 -11.332 1.00 67.19 ? 439 ASN J CB 1 ATOM 28530 C CG . ASN J 1 375 ? 57.785 72.926 -12.648 1.00 69.80 ? 439 ASN J CG 1 ATOM 28531 O OD1 . ASN J 1 375 ? 57.359 74.077 -12.727 1.00 75.67 ? 439 ASN J OD1 1 ATOM 28532 N ND2 . ASN J 1 375 ? 58.276 72.273 -13.697 1.00 65.28 ? 439 ASN J ND2 1 ATOM 28533 N N . TRP J 1 376 ? 56.560 75.195 -10.197 1.00 59.12 ? 440 TRP J N 1 ATOM 28534 C CA . TRP J 1 376 ? 55.390 76.069 -10.124 1.00 64.95 ? 440 TRP J CA 1 ATOM 28535 C C . TRP J 1 376 ? 54.726 76.384 -11.464 1.00 74.64 ? 440 TRP J C 1 ATOM 28536 O O . TRP J 1 376 ? 53.944 77.331 -11.565 1.00 74.73 ? 440 TRP J O 1 ATOM 28537 C CB . TRP J 1 376 ? 55.721 77.349 -9.351 1.00 58.08 ? 440 TRP J CB 1 ATOM 28538 C CG . TRP J 1 376 ? 55.979 77.052 -7.916 1.00 54.93 ? 440 TRP J CG 1 ATOM 28539 C CD1 . TRP J 1 376 ? 57.186 76.992 -7.280 1.00 53.16 ? 440 TRP J CD1 1 ATOM 28540 C CD2 . TRP J 1 376 ? 54.993 76.708 -6.945 1.00 50.29 ? 440 TRP J CD2 1 ATOM 28541 N NE1 . TRP J 1 376 ? 57.002 76.658 -5.957 1.00 51.21 ? 440 TRP J NE1 1 ATOM 28542 C CE2 . TRP J 1 376 ? 55.662 76.477 -5.729 1.00 50.74 ? 440 TRP J CE2 1 ATOM 28543 C CE3 . TRP J 1 376 ? 53.603 76.584 -6.982 1.00 49.75 ? 440 TRP J CE3 1 ATOM 28544 C CZ2 . TRP J 1 376 ? 54.983 76.123 -4.562 1.00 50.68 ? 440 TRP J CZ2 1 ATOM 28545 C CZ3 . TRP J 1 376 ? 52.933 76.242 -5.828 1.00 49.69 ? 440 TRP J CZ3 1 ATOM 28546 C CH2 . TRP J 1 376 ? 53.620 76.016 -4.635 1.00 50.15 ? 440 TRP J CH2 1 ATOM 28547 N N . ASP J 1 377 ? 55.046 75.602 -12.490 1.00 86.55 ? 441 ASP J N 1 ATOM 28548 C CA . ASP J 1 377 ? 54.329 75.691 -13.758 1.00 50.13 ? 441 ASP J CA 1 ATOM 28549 C C . ASP J 1 377 ? 52.860 75.315 -13.551 1.00 54.16 ? 441 ASP J C 1 ATOM 28550 O O . ASP J 1 377 ? 52.048 75.379 -14.475 1.00 53.72 ? 441 ASP J O 1 ATOM 28551 C CB . ASP J 1 377 ? 54.966 74.777 -14.806 1.00 54.70 ? 441 ASP J CB 1 ATOM 28552 C CG . ASP J 1 377 ? 56.315 75.285 -15.281 1.00 61.29 ? 441 ASP J CG 1 ATOM 28553 O OD1 . ASP J 1 377 ? 56.633 76.464 -15.012 1.00 61.28 ? 441 ASP J OD1 1 ATOM 28554 O OD2 . ASP J 1 377 ? 57.058 74.506 -15.917 1.00 65.88 ? 441 ASP J OD2 1 ATOM 28555 N N . TRP K 1 14 ? 38.041 125.551 7.877 1.00 108.87 ? 78 TRP K N 1 ATOM 28556 C CA . TRP K 1 14 ? 39.378 125.531 7.292 1.00 110.38 ? 78 TRP K CA 1 ATOM 28557 C C . TRP K 1 14 ? 39.892 126.949 7.044 1.00 102.75 ? 78 TRP K C 1 ATOM 28558 O O . TRP K 1 14 ? 39.159 127.808 6.554 1.00 95.90 ? 78 TRP K O 1 ATOM 28559 C CB . TRP K 1 14 ? 39.380 124.704 5.999 1.00 116.46 ? 78 TRP K CB 1 ATOM 28560 C CG . TRP K 1 14 ? 40.712 124.651 5.308 1.00 120.28 ? 78 TRP K CG 1 ATOM 28561 C CD1 . TRP K 1 14 ? 41.820 123.957 5.707 1.00 120.43 ? 78 TRP K CD1 1 ATOM 28562 C CD2 . TRP K 1 14 ? 41.062 125.286 4.072 1.00 121.30 ? 78 TRP K CD2 1 ATOM 28563 N NE1 . TRP K 1 14 ? 42.843 124.143 4.809 1.00 121.00 ? 78 TRP K NE1 1 ATOM 28564 C CE2 . TRP K 1 14 ? 42.403 124.953 3.795 1.00 121.58 ? 78 TRP K CE2 1 ATOM 28565 C CE3 . TRP K 1 14 ? 40.374 126.113 3.179 1.00 119.56 ? 78 TRP K CE3 1 ATOM 28566 C CZ2 . TRP K 1 14 ? 43.068 125.418 2.660 1.00 120.42 ? 78 TRP K CZ2 1 ATOM 28567 C CZ3 . TRP K 1 14 ? 41.036 126.572 2.053 1.00 118.52 ? 78 TRP K CZ3 1 ATOM 28568 C CH2 . TRP K 1 14 ? 42.368 126.223 1.804 1.00 118.88 ? 78 TRP K CH2 1 ATOM 28569 N N . ARG K 1 15 ? 41.159 127.186 7.375 1.00 103.24 ? 79 ARG K N 1 ATOM 28570 C CA . ARG K 1 15 ? 41.768 128.481 7.106 1.00 105.10 ? 79 ARG K CA 1 ATOM 28571 C C . ARG K 1 15 ? 42.928 128.325 6.131 1.00 103.16 ? 79 ARG K C 1 ATOM 28572 O O . ARG K 1 15 ? 43.811 127.491 6.320 1.00 96.65 ? 79 ARG K O 1 ATOM 28573 C CB . ARG K 1 15 ? 42.256 129.127 8.411 1.00 107.00 ? 79 ARG K CB 1 ATOM 28574 C CG . ARG K 1 15 ? 41.177 129.251 9.487 1.00 108.33 ? 79 ARG K CG 1 ATOM 28575 C CD . ARG K 1 15 ? 41.765 129.473 10.877 1.00 111.60 ? 79 ARG K CD 1 ATOM 28576 N NE . ARG K 1 15 ? 40.919 128.907 11.926 1.00 115.18 ? 79 ARG K NE 1 ATOM 28577 C CZ . ARG K 1 15 ? 41.211 128.932 13.223 1.00 116.64 ? 79 ARG K CZ 1 ATOM 28578 N NH1 . ARG K 1 15 ? 42.338 129.491 13.643 1.00 117.23 ? 79 ARG K NH1 1 ATOM 28579 N NH2 . ARG K 1 15 ? 40.381 128.385 14.100 1.00 115.85 ? 79 ARG K NH2 1 ATOM 28580 N N . ALA K 1 16 ? 42.910 129.142 5.083 1.00 109.28 ? 80 ALA K N 1 ATOM 28581 C CA . ALA K 1 16 ? 44.006 129.207 4.127 1.00 112.48 ? 80 ALA K CA 1 ATOM 28582 C C . ALA K 1 16 ? 45.225 129.876 4.750 1.00 115.08 ? 80 ALA K C 1 ATOM 28583 O O . ALA K 1 16 ? 45.087 130.823 5.527 1.00 117.55 ? 80 ALA K O 1 ATOM 28584 C CB . ALA K 1 16 ? 43.569 129.963 2.879 1.00 111.34 ? 80 ALA K CB 1 ATOM 28585 N N . LYS K 1 17 ? 46.415 129.396 4.399 1.00 114.96 ? 81 LYS K N 1 ATOM 28586 C CA . LYS K 1 17 ? 47.655 129.940 4.957 1.00 115.45 ? 81 LYS K CA 1 ATOM 28587 C C . LYS K 1 17 ? 47.937 131.399 4.584 1.00 115.33 ? 81 LYS K C 1 ATOM 28588 O O . LYS K 1 17 ? 47.190 132.021 3.830 1.00 114.97 ? 81 LYS K O 1 ATOM 28589 C CB . LYS K 1 17 ? 48.859 129.047 4.629 1.00 115.41 ? 81 LYS K CB 1 ATOM 28590 C CG . LYS K 1 17 ? 48.928 127.757 5.442 1.00 114.49 ? 81 LYS K CG 1 ATOM 28591 C CD . LYS K 1 17 ? 49.613 128.060 6.775 1.00 113.74 ? 81 LYS K CD 1 ATOM 28592 C CE . LYS K 1 17 ? 49.806 126.841 7.656 1.00 112.50 ? 81 LYS K CE 1 ATOM 28593 N NZ . LYS K 1 17 ? 49.842 127.260 9.086 1.00 111.66 ? 81 LYS K NZ 1 ATOM 28594 N N . SER K 1 18 ? 49.033 131.926 5.124 1.00 115.83 ? 82 SER K N 1 ATOM 28595 C CA . SER K 1 18 ? 49.333 133.360 5.106 1.00 117.40 ? 82 SER K CA 1 ATOM 28596 C C . SER K 1 18 ? 49.562 134.050 3.754 1.00 118.10 ? 82 SER K C 1 ATOM 28597 O O . SER K 1 18 ? 48.910 135.048 3.445 1.00 118.26 ? 82 SER K O 1 ATOM 28598 C CB . SER K 1 18 ? 50.572 133.599 5.972 1.00 115.14 ? 82 SER K CB 1 ATOM 28599 O OG . SER K 1 18 ? 51.652 132.797 5.524 1.00 111.19 ? 82 SER K OG 1 ATOM 28600 N N . GLN K 1 19 ? 50.494 133.526 2.964 1.00 115.02 ? 83 GLN K N 1 ATOM 28601 C CA . GLN K 1 19 ? 50.858 134.124 1.677 1.00 108.39 ? 83 GLN K CA 1 ATOM 28602 C C . GLN K 1 19 ? 50.993 133.044 0.611 1.00 104.03 ? 83 GLN K C 1 ATOM 28603 O O . GLN K 1 19 ? 51.186 131.875 0.945 1.00 102.09 ? 83 GLN K O 1 ATOM 28604 C CB . GLN K 1 19 ? 52.143 134.956 1.788 1.00 105.90 ? 83 GLN K CB 1 ATOM 28605 C CG . GLN K 1 19 ? 51.927 136.345 2.382 1.00 103.99 ? 83 GLN K CG 1 ATOM 28606 C CD . GLN K 1 19 ? 53.033 137.322 2.023 1.00 101.74 ? 83 GLN K CD 1 ATOM 28607 O OE1 . GLN K 1 19 ? 53.887 137.033 1.185 1.00 100.21 ? 83 GLN K OE1 1 ATOM 28608 N NE2 . GLN K 1 19 ? 53.022 138.487 2.659 1.00 99.61 ? 83 GLN K NE2 1 ATOM 28609 N N . MET K 1 20 ? 50.888 133.421 -0.660 1.00 101.18 ? 84 MET K N 1 ATOM 28610 C CA . MET K 1 20 ? 51.059 132.454 -1.741 1.00 97.01 ? 84 MET K CA 1 ATOM 28611 C C . MET K 1 20 ? 52.454 131.859 -1.714 1.00 98.56 ? 84 MET K C 1 ATOM 28612 O O . MET K 1 20 ? 53.432 132.559 -1.444 1.00 98.51 ? 84 MET K O 1 ATOM 28613 C CB . MET K 1 20 ? 50.879 133.133 -3.101 1.00 89.08 ? 84 MET K CB 1 ATOM 28614 C CG . MET K 1 20 ? 49.578 132.859 -3.829 1.00 83.14 ? 84 MET K CG 1 ATOM 28615 S SD . MET K 1 20 ? 49.934 132.241 -5.490 1.00 121.35 ? 84 MET K SD 1 ATOM 28616 C CE . MET K 1 20 ? 51.386 133.208 -5.913 1.00 93.16 ? 84 MET K CE 1 ATOM 28617 N N . CYS K 1 21 ? 52.545 130.563 -2.001 1.00 98.10 ? 85 CYS K N 1 ATOM 28618 C CA . CYS K 1 21 ? 53.848 129.943 -2.176 1.00 96.52 ? 85 CYS K CA 1 ATOM 28619 C C . CYS K 1 21 ? 54.439 130.513 -3.448 1.00 93.79 ? 85 CYS K C 1 ATOM 28620 O O . CYS K 1 21 ? 53.716 130.801 -4.403 1.00 87.94 ? 85 CYS K O 1 ATOM 28621 C CB . CYS K 1 21 ? 53.747 128.419 -2.280 1.00 98.49 ? 85 CYS K CB 1 ATOM 28622 S SG . CYS K 1 21 ? 53.223 127.576 -0.777 1.00 179.56 ? 85 CYS K SG 1 ATOM 28623 N N . GLU K 1 22 ? 55.753 130.683 -3.457 1.00 97.77 ? 86 GLU K N 1 ATOM 28624 C CA . GLU K 1 22 ? 56.434 131.151 -4.649 1.00 102.08 ? 86 GLU K CA 1 ATOM 28625 C C . GLU K 1 22 ? 56.307 130.071 -5.719 1.00 101.29 ? 86 GLU K C 1 ATOM 28626 O O . GLU K 1 22 ? 56.645 128.910 -5.483 1.00 103.86 ? 86 GLU K O 1 ATOM 28627 C CB . GLU K 1 22 ? 57.897 131.436 -4.312 1.00 105.11 ? 86 GLU K CB 1 ATOM 28628 C CG . GLU K 1 22 ? 58.629 132.339 -5.280 1.00 105.29 ? 86 GLU K CG 1 ATOM 28629 C CD . GLU K 1 22 ? 59.938 132.834 -4.701 1.00 104.85 ? 86 GLU K CD 1 ATOM 28630 O OE1 . GLU K 1 22 ? 60.305 132.382 -3.597 1.00 102.77 ? 86 GLU K OE1 1 ATOM 28631 O OE2 . GLU K 1 22 ? 60.595 133.679 -5.340 1.00 107.80 ? 86 GLU K OE2 1 ATOM 28632 N N . VAL K 1 23 ? 55.822 130.458 -6.895 1.00 92.48 ? 87 VAL K N 1 ATOM 28633 C CA . VAL K 1 23 ? 55.606 129.510 -7.983 1.00 84.76 ? 87 VAL K CA 1 ATOM 28634 C C . VAL K 1 23 ? 56.528 129.816 -9.157 1.00 80.39 ? 87 VAL K C 1 ATOM 28635 O O . VAL K 1 23 ? 56.433 130.882 -9.764 1.00 75.66 ? 87 VAL K O 1 ATOM 28636 C CB . VAL K 1 23 ? 54.138 129.526 -8.465 1.00 79.99 ? 87 VAL K CB 1 ATOM 28637 C CG1 . VAL K 1 23 ? 53.966 128.599 -9.657 1.00 77.56 ? 87 VAL K CG1 1 ATOM 28638 C CG2 . VAL K 1 23 ? 53.205 129.110 -7.341 1.00 75.58 ? 87 VAL K CG2 1 ATOM 28639 N N . LYS K 1 24 ? 57.412 128.875 -9.478 1.00 80.25 ? 88 LYS K N 1 ATOM 28640 C CA . LYS K 1 24 ? 58.366 129.062 -10.568 1.00 77.04 ? 88 LYS K CA 1 ATOM 28641 C C . LYS K 1 24 ? 58.089 128.086 -11.699 1.00 64.88 ? 88 LYS K C 1 ATOM 28642 O O . LYS K 1 24 ? 58.677 128.182 -12.778 1.00 57.23 ? 88 LYS K O 1 ATOM 28643 C CB . LYS K 1 24 ? 59.800 128.870 -10.067 1.00 81.69 ? 88 LYS K CB 1 ATOM 28644 C CG . LYS K 1 24 ? 60.241 129.886 -9.031 1.00 83.99 ? 88 LYS K CG 1 ATOM 28645 C CD . LYS K 1 24 ? 61.753 129.893 -8.898 1.00 80.99 ? 88 LYS K CD 1 ATOM 28646 C CE . LYS K 1 24 ? 62.224 131.058 -8.051 1.00 78.65 ? 88 LYS K CE 1 ATOM 28647 N NZ . LYS K 1 24 ? 63.703 131.199 -8.097 1.00 78.98 ? 88 LYS K NZ 1 ATOM 28648 N N . GLY K 1 25 ? 57.184 127.148 -11.443 1.00 67.41 ? 89 GLY K N 1 ATOM 28649 C CA . GLY K 1 25 ? 56.833 126.141 -12.424 1.00 69.33 ? 89 GLY K CA 1 ATOM 28650 C C . GLY K 1 25 ? 55.589 125.360 -12.042 1.00 69.91 ? 89 GLY K C 1 ATOM 28651 O O . GLY K 1 25 ? 55.105 125.446 -10.912 1.00 64.81 ? 89 GLY K O 1 ATOM 28652 N N . TRP K 1 26 ? 55.075 124.590 -12.996 1.00 73.79 ? 90 TRP K N 1 ATOM 28653 C CA . TRP K 1 26 ? 53.889 123.772 -12.783 1.00 78.53 ? 90 TRP K CA 1 ATOM 28654 C C . TRP K 1 26 ? 54.140 122.343 -13.237 1.00 76.90 ? 90 TRP K C 1 ATOM 28655 O O . TRP K 1 26 ? 54.601 122.102 -14.355 1.00 76.55 ? 90 TRP K O 1 ATOM 28656 C CB . TRP K 1 26 ? 52.691 124.361 -13.530 1.00 81.15 ? 90 TRP K CB 1 ATOM 28657 C CG . TRP K 1 26 ? 52.373 125.757 -13.116 1.00 83.39 ? 90 TRP K CG 1 ATOM 28658 C CD1 . TRP K 1 26 ? 52.905 126.909 -13.619 1.00 82.40 ? 90 TRP K CD1 1 ATOM 28659 C CD2 . TRP K 1 26 ? 51.438 126.153 -12.107 1.00 82.68 ? 90 TRP K CD2 1 ATOM 28660 N NE1 . TRP K 1 26 ? 52.363 127.996 -12.978 1.00 81.25 ? 90 TRP K NE1 1 ATOM 28661 C CE2 . TRP K 1 26 ? 51.456 127.558 -12.046 1.00 83.13 ? 90 TRP K CE2 1 ATOM 28662 C CE3 . TRP K 1 26 ? 50.585 125.452 -11.247 1.00 81.01 ? 90 TRP K CE3 1 ATOM 28663 C CZ2 . TRP K 1 26 ? 50.654 128.279 -11.161 1.00 83.41 ? 90 TRP K CZ2 1 ATOM 28664 C CZ3 . TRP K 1 26 ? 49.793 126.168 -10.368 1.00 80.79 ? 90 TRP K CZ3 1 ATOM 28665 C CH2 . TRP K 1 26 ? 49.831 127.565 -10.334 1.00 81.30 ? 90 TRP K CH2 1 ATOM 28666 N N . VAL K 1 27 ? 53.826 121.400 -12.356 1.00 73.79 ? 91 VAL K N 1 ATOM 28667 C CA . VAL K 1 27 ? 54.008 119.985 -12.641 1.00 72.11 ? 91 VAL K CA 1 ATOM 28668 C C . VAL K 1 27 ? 52.671 119.254 -12.523 1.00 71.17 ? 91 VAL K C 1 ATOM 28669 O O . VAL K 1 27 ? 51.852 119.583 -11.663 1.00 55.06 ? 91 VAL K O 1 ATOM 28670 C CB . VAL K 1 27 ? 55.062 119.350 -11.706 1.00 66.31 ? 91 VAL K CB 1 ATOM 28671 C CG1 . VAL K 1 27 ? 56.451 119.854 -12.061 1.00 68.88 ? 91 VAL K CG1 1 ATOM 28672 C CG2 . VAL K 1 27 ? 54.747 119.665 -10.252 1.00 63.85 ? 91 VAL K CG2 1 ATOM 28673 N N . PRO K 1 28 ? 52.438 118.273 -13.407 1.00 67.63 ? 92 PRO K N 1 ATOM 28674 C CA . PRO K 1 28 ? 51.175 117.530 -13.416 1.00 68.55 ? 92 PRO K CA 1 ATOM 28675 C C . PRO K 1 28 ? 51.097 116.527 -12.276 1.00 69.42 ? 92 PRO K C 1 ATOM 28676 O O . PRO K 1 28 ? 52.033 115.761 -12.055 1.00 64.89 ? 92 PRO K O 1 ATOM 28677 C CB . PRO K 1 28 ? 51.212 116.801 -14.762 1.00 66.01 ? 92 PRO K CB 1 ATOM 28678 C CG . PRO K 1 28 ? 52.650 116.625 -15.048 1.00 65.91 ? 92 PRO K CG 1 ATOM 28679 C CD . PRO K 1 28 ? 53.335 117.849 -14.496 1.00 65.00 ? 92 PRO K CD 1 ATOM 28680 N N . THR K 1 29 ? 49.981 116.550 -11.558 1.00 73.16 ? 93 THR K N 1 ATOM 28681 C CA . THR K 1 29 ? 49.736 115.614 -10.472 1.00 71.17 ? 93 THR K CA 1 ATOM 28682 C C . THR K 1 29 ? 48.837 114.491 -10.974 1.00 68.86 ? 93 THR K C 1 ATOM 28683 O O . THR K 1 29 ? 48.835 113.386 -10.429 1.00 63.90 ? 93 THR K O 1 ATOM 28684 C CB . THR K 1 29 ? 49.076 116.313 -9.263 1.00 69.75 ? 93 THR K CB 1 ATOM 28685 O OG1 . THR K 1 29 ? 47.981 117.124 -9.712 1.00 67.94 ? 93 THR K OG1 1 ATOM 28686 C CG2 . THR K 1 29 ? 50.084 117.194 -8.540 1.00 69.12 ? 93 THR K CG2 1 ATOM 28687 N N . HIS K 1 30 ? 48.086 114.776 -12.032 1.00 69.60 ? 94 HIS K N 1 ATOM 28688 C CA . HIS K 1 30 ? 47.225 113.770 -12.638 1.00 71.01 ? 94 HIS K CA 1 ATOM 28689 C C . HIS K 1 30 ? 47.245 113.793 -14.159 1.00 71.76 ? 94 HIS K C 1 ATOM 28690 O O . HIS K 1 30 ? 46.994 114.818 -14.794 1.00 66.11 ? 94 HIS K O 1 ATOM 28691 C CB . HIS K 1 30 ? 45.793 113.904 -12.117 1.00 74.51 ? 94 HIS K CB 1 ATOM 28692 C CG . HIS K 1 30 ? 45.659 113.585 -10.662 1.00 81.85 ? 94 HIS K CG 1 ATOM 28693 N ND1 . HIS K 1 30 ? 45.778 114.532 -9.668 1.00 85.55 ? 94 HIS K ND1 1 ATOM 28694 C CD2 . HIS K 1 30 ? 45.440 112.405 -10.032 1.00 85.81 ? 94 HIS K CD2 1 ATOM 28695 C CE1 . HIS K 1 30 ? 45.626 113.952 -8.490 1.00 88.01 ? 94 HIS K CE1 1 ATOM 28696 N NE2 . HIS K 1 30 ? 45.421 112.663 -8.684 1.00 88.28 ? 94 HIS K NE2 1 ATOM 28697 N N . ARG K 1 31 ? 47.553 112.629 -14.720 1.00 76.58 ? 95 ARG K N 1 ATOM 28698 C CA . ARG K 1 31 ? 47.661 112.425 -16.154 1.00 80.99 ? 95 ARG K CA 1 ATOM 28699 C C . ARG K 1 31 ? 47.617 110.923 -16.376 1.00 87.56 ? 95 ARG K C 1 ATOM 28700 O O . ARG K 1 31 ? 48.511 110.198 -15.933 1.00 92.58 ? 95 ARG K O 1 ATOM 28701 C CB . ARG K 1 31 ? 48.981 112.992 -16.681 1.00 80.23 ? 95 ARG K CB 1 ATOM 28702 C CG . ARG K 1 31 ? 49.300 112.572 -18.105 1.00 80.53 ? 95 ARG K CG 1 ATOM 28703 C CD . ARG K 1 31 ? 48.349 113.222 -19.088 1.00 82.18 ? 95 ARG K CD 1 ATOM 28704 N NE . ARG K 1 31 ? 48.864 113.214 -20.453 1.00 87.51 ? 95 ARG K NE 1 ATOM 28705 C CZ . ARG K 1 31 ? 48.375 112.445 -21.419 1.00 93.10 ? 95 ARG K CZ 1 ATOM 28706 N NH1 . ARG K 1 31 ? 47.359 111.631 -21.162 1.00 95.22 ? 95 ARG K NH1 1 ATOM 28707 N NH2 . ARG K 1 31 ? 48.893 112.492 -22.638 1.00 94.53 ? 95 ARG K NH2 1 ATOM 28708 N N . GLY K 1 32 ? 46.579 110.456 -17.062 1.00 85.40 ? 96 GLY K N 1 ATOM 28709 C CA . GLY K 1 32 ? 46.335 109.032 -17.172 1.00 82.10 ? 96 GLY K CA 1 ATOM 28710 C C . GLY K 1 32 ? 46.908 108.475 -18.454 1.00 77.12 ? 96 GLY K C 1 ATOM 28711 O O . GLY K 1 32 ? 47.809 109.070 -19.049 1.00 76.58 ? 96 GLY K O 1 ATOM 28712 N N . PHE K 1 33 ? 46.373 107.341 -18.890 1.00 73.74 ? 97 PHE K N 1 ATOM 28713 C CA . PHE K 1 33 ? 46.884 106.658 -20.067 1.00 69.09 ? 97 PHE K CA 1 ATOM 28714 C C . PHE K 1 33 ? 45.773 106.580 -21.107 1.00 66.37 ? 97 PHE K C 1 ATOM 28715 O O . PHE K 1 33 ? 44.601 106.754 -20.770 1.00 56.83 ? 97 PHE K O 1 ATOM 28716 C CB . PHE K 1 33 ? 47.398 105.261 -19.685 1.00 66.13 ? 97 PHE K CB 1 ATOM 28717 C CG . PHE K 1 33 ? 46.349 104.366 -19.087 1.00 66.27 ? 97 PHE K CG 1 ATOM 28718 C CD1 . PHE K 1 33 ? 46.163 104.318 -17.712 1.00 56.54 ? 97 PHE K CD1 1 ATOM 28719 C CD2 . PHE K 1 33 ? 45.558 103.562 -19.897 1.00 56.88 ? 97 PHE K CD2 1 ATOM 28720 C CE1 . PHE K 1 33 ? 45.204 103.492 -17.155 1.00 56.49 ? 97 PHE K CE1 1 ATOM 28721 C CE2 . PHE K 1 33 ? 44.595 102.734 -19.350 1.00 56.84 ? 97 PHE K CE2 1 ATOM 28722 C CZ . PHE K 1 33 ? 44.418 102.699 -17.975 1.00 56.64 ? 97 PHE K CZ 1 ATOM 28723 N N . PRO K 1 34 ? 46.135 106.346 -22.379 1.00 57.10 ? 98 PRO K N 1 ATOM 28724 C CA . PRO K 1 34 ? 45.113 106.270 -23.429 1.00 62.04 ? 98 PRO K CA 1 ATOM 28725 C C . PRO K 1 34 ? 44.192 105.081 -23.213 1.00 66.46 ? 98 PRO K C 1 ATOM 28726 O O . PRO K 1 34 ? 44.682 103.970 -23.002 1.00 68.25 ? 98 PRO K O 1 ATOM 28727 C CB . PRO K 1 34 ? 45.936 106.063 -24.704 1.00 60.83 ? 98 PRO K CB 1 ATOM 28728 C CG . PRO K 1 34 ? 47.287 106.587 -24.380 1.00 65.31 ? 98 PRO K CG 1 ATOM 28729 C CD . PRO K 1 34 ? 47.500 106.273 -22.936 1.00 57.20 ? 98 PRO K CD 1 ATOM 28730 N N . TRP K 1 35 ? 42.882 105.308 -23.268 1.00 66.36 ? 99 TRP K N 1 ATOM 28731 C CA . TRP K 1 35 ? 41.912 104.237 -23.053 1.00 65.80 ? 99 TRP K CA 1 ATOM 28732 C C . TRP K 1 35 ? 41.562 103.556 -24.366 1.00 69.15 ? 99 TRP K C 1 ATOM 28733 O O . TRP K 1 35 ? 40.610 102.775 -24.444 1.00 69.14 ? 99 TRP K O 1 ATOM 28734 C CB . TRP K 1 35 ? 40.655 104.756 -22.343 1.00 67.68 ? 99 TRP K CB 1 ATOM 28735 C CG . TRP K 1 35 ? 40.921 105.155 -20.923 1.00 68.30 ? 99 TRP K CG 1 ATOM 28736 C CD1 . TRP K 1 35 ? 42.117 105.078 -20.270 1.00 66.93 ? 99 TRP K CD1 1 ATOM 28737 C CD2 . TRP K 1 35 ? 39.990 105.718 -19.986 1.00 65.05 ? 99 TRP K CD2 1 ATOM 28738 N NE1 . TRP K 1 35 ? 41.989 105.548 -18.987 1.00 64.98 ? 99 TRP K NE1 1 ATOM 28739 C CE2 . TRP K 1 35 ? 40.692 105.948 -18.786 1.00 62.65 ? 99 TRP K CE2 1 ATOM 28740 C CE3 . TRP K 1 35 ? 38.631 106.045 -20.043 1.00 63.25 ? 99 TRP K CE3 1 ATOM 28741 C CZ2 . TRP K 1 35 ? 40.084 106.488 -17.651 1.00 58.71 ? 99 TRP K CZ2 1 ATOM 28742 C CZ3 . TRP K 1 35 ? 38.028 106.584 -18.912 1.00 61.62 ? 99 TRP K CZ3 1 ATOM 28743 C CH2 . TRP K 1 35 ? 38.754 106.799 -17.735 1.00 60.71 ? 99 TRP K CH2 1 ATOM 28744 N N . GLY K 1 36 ? 42.346 103.857 -25.397 1.00 74.53 ? 100 GLY K N 1 ATOM 28745 C CA . GLY K 1 36 ? 42.321 103.080 -26.619 1.00 76.36 ? 100 GLY K CA 1 ATOM 28746 C C . GLY K 1 36 ? 41.092 103.415 -27.433 1.00 79.93 ? 100 GLY K C 1 ATOM 28747 O O . GLY K 1 36 ? 40.257 104.212 -27.005 1.00 85.34 ? 100 GLY K O 1 ATOM 28748 N N . PRO K 1 37 ? 40.986 102.817 -28.624 1.00 79.05 ? 101 PRO K N 1 ATOM 28749 C CA . PRO K 1 37 ? 39.818 102.975 -29.495 1.00 77.88 ? 101 PRO K CA 1 ATOM 28750 C C . PRO K 1 37 ? 38.545 102.543 -28.781 1.00 76.75 ? 101 PRO K C 1 ATOM 28751 O O . PRO K 1 37 ? 37.583 103.310 -28.736 1.00 80.84 ? 101 PRO K O 1 ATOM 28752 C CB . PRO K 1 37 ? 40.111 102.023 -30.660 1.00 79.31 ? 101 PRO K CB 1 ATOM 28753 C CG . PRO K 1 37 ? 41.580 101.814 -30.642 1.00 80.00 ? 101 PRO K CG 1 ATOM 28754 C CD . PRO K 1 37 ? 42.030 101.969 -29.225 1.00 80.17 ? 101 PRO K CD 1 ATOM 28755 N N . GLU K 1 38 ? 38.554 101.340 -28.212 1.00 72.02 ? 102 GLU K N 1 ATOM 28756 C CA . GLU K 1 38 ? 37.370 100.793 -27.556 1.00 70.82 ? 102 GLU K CA 1 ATOM 28757 C C . GLU K 1 38 ? 37.371 100.943 -26.039 1.00 65.91 ? 102 GLU K C 1 ATOM 28758 O O . GLU K 1 38 ? 38.392 100.752 -25.377 1.00 62.26 ? 102 GLU K O 1 ATOM 28759 C CB . GLU K 1 38 ? 37.173 99.323 -27.939 1.00 74.74 ? 102 GLU K CB 1 ATOM 28760 C CG . GLU K 1 38 ? 36.872 99.115 -29.411 1.00 82.11 ? 102 GLU K CG 1 ATOM 28761 C CD . GLU K 1 38 ? 35.449 99.504 -29.768 1.00 91.62 ? 102 GLU K CD 1 ATOM 28762 O OE1 . GLU K 1 38 ? 35.104 99.469 -30.968 1.00 95.29 ? 102 GLU K OE1 1 ATOM 28763 O OE2 . GLU K 1 38 ? 34.673 99.846 -28.849 1.00 93.62 ? 102 GLU K OE2 1 ATOM 28764 N N . LEU K 1 39 ? 36.206 101.299 -25.508 1.00 66.28 ? 103 LEU K N 1 ATOM 28765 C CA . LEU K 1 39 ? 36.019 101.498 -24.080 1.00 65.98 ? 103 LEU K CA 1 ATOM 28766 C C . LEU K 1 39 ? 35.250 100.320 -23.477 1.00 57.46 ? 103 LEU K C 1 ATOM 28767 O O . LEU K 1 39 ? 34.474 99.658 -24.170 1.00 57.59 ? 103 LEU K O 1 ATOM 28768 C CB . LEU K 1 39 ? 35.242 102.801 -23.848 1.00 65.33 ? 103 LEU K CB 1 ATOM 28769 C CG . LEU K 1 39 ? 35.865 104.063 -24.457 1.00 57.41 ? 103 LEU K CG 1 ATOM 28770 C CD1 . LEU K 1 39 ? 34.972 105.285 -24.304 1.00 57.32 ? 103 LEU K CD1 1 ATOM 28771 C CD2 . LEU K 1 39 ? 37.219 104.323 -23.834 1.00 57.32 ? 103 LEU K CD2 1 ATOM 28772 N N . PRO K 1 40 ? 35.474 100.047 -22.182 1.00 61.38 ? 104 PRO K N 1 ATOM 28773 C CA . PRO K 1 40 ? 34.611 99.131 -21.429 1.00 63.09 ? 104 PRO K CA 1 ATOM 28774 C C . PRO K 1 40 ? 33.237 99.770 -21.254 1.00 64.52 ? 104 PRO K C 1 ATOM 28775 O O . PRO K 1 40 ? 33.116 100.982 -21.408 1.00 57.81 ? 104 PRO K O 1 ATOM 28776 C CB . PRO K 1 40 ? 35.331 99.000 -20.080 1.00 60.23 ? 104 PRO K CB 1 ATOM 28777 C CG . PRO K 1 40 ? 36.175 100.227 -19.978 1.00 56.97 ? 104 PRO K CG 1 ATOM 28778 C CD . PRO K 1 40 ? 36.617 100.513 -21.378 1.00 57.22 ? 104 PRO K CD 1 ATOM 28779 N N . GLY K 1 41 ? 32.222 98.974 -20.939 1.00 66.74 ? 105 GLY K N 1 ATOM 28780 C CA . GLY K 1 41 ? 30.853 99.457 -20.946 1.00 72.46 ? 105 GLY K CA 1 ATOM 28781 C C . GLY K 1 41 ? 30.415 100.316 -19.773 1.00 75.49 ? 105 GLY K C 1 ATOM 28782 O O . GLY K 1 41 ? 29.411 101.027 -19.867 1.00 74.18 ? 105 GLY K O 1 ATOM 28783 N N . ASP K 1 42 ? 31.152 100.259 -18.667 1.00 75.84 ? 106 ASP K N 1 ATOM 28784 C CA . ASP K 1 42 ? 30.690 100.894 -17.433 1.00 72.69 ? 106 ASP K CA 1 ATOM 28785 C C . ASP K 1 42 ? 31.291 102.273 -17.149 1.00 66.93 ? 106 ASP K C 1 ATOM 28786 O O . ASP K 1 42 ? 31.113 102.805 -16.054 1.00 56.23 ? 106 ASP K O 1 ATOM 28787 C CB . ASP K 1 42 ? 30.954 99.985 -16.226 1.00 77.43 ? 106 ASP K CB 1 ATOM 28788 C CG . ASP K 1 42 ? 32.421 99.612 -16.084 1.00 85.90 ? 106 ASP K CG 1 ATOM 28789 O OD1 . ASP K 1 42 ? 33.053 99.257 -17.101 1.00 89.72 ? 106 ASP K OD1 1 ATOM 28790 O OD2 . ASP K 1 42 ? 32.943 99.685 -14.951 1.00 88.21 ? 106 ASP K OD2 1 ATOM 28791 N N . LEU K 1 43 ? 31.986 102.862 -18.118 1.00 61.93 ? 107 LEU K N 1 ATOM 28792 C CA . LEU K 1 43 ? 32.556 104.190 -17.899 1.00 61.90 ? 107 LEU K CA 1 ATOM 28793 C C . LEU K 1 43 ? 31.484 105.265 -18.054 1.00 59.23 ? 107 LEU K C 1 ATOM 28794 O O . LEU K 1 43 ? 30.627 105.180 -18.935 1.00 59.40 ? 107 LEU K O 1 ATOM 28795 C CB . LEU K 1 43 ? 33.726 104.457 -18.855 1.00 65.49 ? 107 LEU K CB 1 ATOM 28796 C CG . LEU K 1 43 ? 34.971 103.573 -18.731 1.00 68.93 ? 107 LEU K CG 1 ATOM 28797 C CD1 . LEU K 1 43 ? 35.924 103.805 -19.895 1.00 68.50 ? 107 LEU K CD1 1 ATOM 28798 C CD2 . LEU K 1 43 ? 35.672 103.814 -17.413 1.00 64.86 ? 107 LEU K CD2 1 ATOM 28799 N N . ILE K 1 44 ? 31.540 106.280 -17.197 1.00 59.71 ? 108 ILE K N 1 ATOM 28800 C CA . ILE K 1 44 ? 30.566 107.366 -17.244 1.00 63.74 ? 108 ILE K CA 1 ATOM 28801 C C . ILE K 1 44 ? 31.056 108.538 -18.088 1.00 56.23 ? 108 ILE K C 1 ATOM 28802 O O . ILE K 1 44 ? 32.159 109.050 -17.885 1.00 60.07 ? 108 ILE K O 1 ATOM 28803 C CB . ILE K 1 44 ? 30.214 107.873 -15.830 1.00 63.51 ? 108 ILE K CB 1 ATOM 28804 C CG1 . ILE K 1 44 ? 29.616 106.736 -14.998 1.00 55.87 ? 108 ILE K CG1 1 ATOM 28805 C CG2 . ILE K 1 44 ? 29.226 109.027 -15.905 1.00 66.62 ? 108 ILE K CG2 1 ATOM 28806 C CD1 . ILE K 1 44 ? 29.353 107.092 -13.551 1.00 55.64 ? 108 ILE K CD1 1 ATOM 28807 N N . LEU K 1 45 ? 30.227 108.949 -19.042 1.00 69.66 ? 109 LEU K N 1 ATOM 28808 C CA . LEU K 1 45 ? 30.537 110.099 -19.876 1.00 69.07 ? 109 LEU K CA 1 ATOM 28809 C C . LEU K 1 45 ? 30.161 111.364 -19.124 1.00 65.91 ? 109 LEU K C 1 ATOM 28810 O O . LEU K 1 45 ? 29.106 111.432 -18.490 1.00 56.13 ? 109 LEU K O 1 ATOM 28811 C CB . LEU K 1 45 ? 29.801 110.015 -21.214 1.00 69.44 ? 109 LEU K CB 1 ATOM 28812 C CG . LEU K 1 45 ? 30.081 108.710 -21.957 1.00 67.15 ? 109 LEU K CG 1 ATOM 28813 C CD1 . LEU K 1 45 ? 29.290 108.621 -23.250 1.00 71.90 ? 109 LEU K CD1 1 ATOM 28814 C CD2 . LEU K 1 45 ? 31.569 108.588 -22.221 1.00 61.13 ? 109 LEU K CD2 1 ATOM 28815 N N . SER K 1 46 ? 31.036 112.361 -19.195 1.00 63.21 ? 110 SER K N 1 ATOM 28816 C CA . SER K 1 46 ? 30.906 113.544 -18.364 1.00 61.20 ? 110 SER K CA 1 ATOM 28817 C C . SER K 1 46 ? 31.185 114.817 -19.138 1.00 61.63 ? 110 SER K C 1 ATOM 28818 O O . SER K 1 46 ? 31.715 114.787 -20.251 1.00 56.24 ? 110 SER K O 1 ATOM 28819 C CB . SER K 1 46 ? 31.865 113.464 -17.177 1.00 55.86 ? 110 SER K CB 1 ATOM 28820 O OG . SER K 1 46 ? 33.213 113.537 -17.601 1.00 70.37 ? 110 SER K OG 1 ATOM 28821 N N . ARG K 1 47 ? 30.800 115.934 -18.536 1.00 55.93 ? 111 ARG K N 1 ATOM 28822 C CA . ARG K 1 47 ? 31.150 117.255 -19.027 1.00 55.94 ? 111 ARG K CA 1 ATOM 28823 C C . ARG K 1 47 ? 31.131 118.206 -17.845 1.00 62.31 ? 111 ARG K C 1 ATOM 28824 O O . ARG K 1 47 ? 30.596 117.867 -16.786 1.00 55.59 ? 111 ARG K O 1 ATOM 28825 C CB . ARG K 1 47 ? 30.185 117.716 -20.121 1.00 73.93 ? 111 ARG K CB 1 ATOM 28826 C CG . ARG K 1 47 ? 28.720 117.739 -19.715 1.00 70.81 ? 111 ARG K CG 1 ATOM 28827 C CD . ARG K 1 47 ? 27.879 118.305 -20.846 1.00 70.12 ? 111 ARG K CD 1 ATOM 28828 N NE . ARG K 1 47 ? 27.947 117.464 -22.039 1.00 73.67 ? 111 ARG K NE 1 ATOM 28829 C CZ . ARG K 1 47 ? 26.940 116.730 -22.504 1.00 73.57 ? 111 ARG K CZ 1 ATOM 28830 N NH1 . ARG K 1 47 ? 25.769 116.738 -21.883 1.00 72.52 ? 111 ARG K NH1 1 ATOM 28831 N NH2 . ARG K 1 47 ? 27.102 115.994 -23.597 1.00 70.83 ? 111 ARG K NH2 1 ATOM 28832 N N . ARG K 1 48 ? 31.705 119.392 -18.031 1.00 55.71 ? 112 ARG K N 1 ATOM 28833 C CA . ARG K 1 48 ? 31.730 120.414 -16.988 1.00 62.53 ? 112 ARG K CA 1 ATOM 28834 C C . ARG K 1 48 ? 32.327 119.880 -15.687 1.00 55.36 ? 112 ARG K C 1 ATOM 28835 O O . ARG K 1 48 ? 31.810 120.129 -14.599 1.00 55.20 ? 112 ARG K O 1 ATOM 28836 C CB . ARG K 1 48 ? 30.328 121.003 -16.776 1.00 61.66 ? 112 ARG K CB 1 ATOM 28837 C CG . ARG K 1 48 ? 29.839 121.812 -17.975 1.00 64.43 ? 112 ARG K CG 1 ATOM 28838 C CD . ARG K 1 48 ? 28.361 122.169 -17.895 1.00 71.93 ? 112 ARG K CD 1 ATOM 28839 N NE . ARG K 1 48 ? 27.789 122.311 -19.234 1.00 79.10 ? 112 ARG K NE 1 ATOM 28840 C CZ . ARG K 1 48 ? 26.660 121.735 -19.637 1.00 83.47 ? 112 ARG K CZ 1 ATOM 28841 N NH1 . ARG K 1 48 ? 25.964 120.976 -18.802 1.00 84.62 ? 112 ARG K NH1 1 ATOM 28842 N NH2 . ARG K 1 48 ? 26.226 121.916 -20.878 1.00 84.33 ? 112 ARG K NH2 1 ATOM 28843 N N . ALA K 1 49 ? 33.418 119.130 -15.813 1.00 55.42 ? 113 ALA K N 1 ATOM 28844 C CA . ALA K 1 49 ? 34.086 118.565 -14.650 1.00 55.29 ? 113 ALA K CA 1 ATOM 28845 C C . ALA K 1 49 ? 35.004 119.598 -14.004 1.00 76.48 ? 113 ALA K C 1 ATOM 28846 O O . ALA K 1 49 ? 35.536 120.478 -14.682 1.00 55.22 ? 113 ALA K O 1 ATOM 28847 C CB . ALA K 1 49 ? 34.866 117.314 -15.034 1.00 55.41 ? 113 ALA K CB 1 ATOM 28848 N N . TYR K 1 50 ? 35.188 119.486 -12.693 1.00 54.99 ? 114 TYR K N 1 ATOM 28849 C CA . TYR K 1 50 ? 36.110 120.353 -11.972 1.00 66.97 ? 114 TYR K CA 1 ATOM 28850 C C . TYR K 1 50 ? 36.615 119.611 -10.745 1.00 68.16 ? 114 TYR K C 1 ATOM 28851 O O . TYR K 1 50 ? 36.132 118.521 -10.436 1.00 54.73 ? 114 TYR K O 1 ATOM 28852 C CB . TYR K 1 50 ? 35.439 121.674 -11.567 1.00 54.74 ? 114 TYR K CB 1 ATOM 28853 C CG . TYR K 1 50 ? 34.196 121.521 -10.715 1.00 54.62 ? 114 TYR K CG 1 ATOM 28854 C CD1 . TYR K 1 50 ? 32.947 121.337 -11.299 1.00 70.23 ? 114 TYR K CD1 1 ATOM 28855 C CD2 . TYR K 1 50 ? 34.271 121.566 -9.328 1.00 54.43 ? 114 TYR K CD2 1 ATOM 28856 C CE1 . TYR K 1 50 ? 31.811 121.200 -10.526 1.00 54.59 ? 114 TYR K CE1 1 ATOM 28857 C CE2 . TYR K 1 50 ? 33.140 121.429 -8.545 1.00 87.53 ? 114 TYR K CE2 1 ATOM 28858 C CZ . TYR K 1 50 ? 31.912 121.248 -9.151 1.00 54.40 ? 114 TYR K CZ 1 ATOM 28859 O OH . TYR K 1 50 ? 30.781 121.108 -8.382 1.00 54.29 ? 114 TYR K OH 1 ATOM 28860 N N . VAL K 1 51 ? 37.574 120.198 -10.038 1.00 69.85 ? 115 VAL K N 1 ATOM 28861 C CA . VAL K 1 51 ? 38.171 119.524 -8.894 1.00 68.33 ? 115 VAL K CA 1 ATOM 28862 C C . VAL K 1 51 ? 38.005 120.355 -7.628 1.00 70.42 ? 115 VAL K C 1 ATOM 28863 O O . VAL K 1 51 ? 38.133 121.578 -7.650 1.00 54.24 ? 115 VAL K O 1 ATOM 28864 C CB . VAL K 1 51 ? 39.674 119.244 -9.138 1.00 63.97 ? 115 VAL K CB 1 ATOM 28865 C CG1 . VAL K 1 51 ? 40.317 118.615 -7.911 1.00 54.43 ? 115 VAL K CG1 1 ATOM 28866 C CG2 . VAL K 1 51 ? 39.844 118.331 -10.328 1.00 54.77 ? 115 VAL K CG2 1 ATOM 28867 N N . SER K 1 52 ? 37.692 119.676 -6.531 1.00 70.71 ? 116 SER K N 1 ATOM 28868 C CA . SER K 1 52 ? 37.698 120.287 -5.213 1.00 68.89 ? 116 SER K CA 1 ATOM 28869 C C . SER K 1 52 ? 38.117 119.228 -4.216 1.00 70.63 ? 116 SER K C 1 ATOM 28870 O O . SER K 1 52 ? 37.769 118.054 -4.359 1.00 71.26 ? 116 SER K O 1 ATOM 28871 C CB . SER K 1 52 ? 36.327 120.858 -4.843 1.00 66.68 ? 116 SER K CB 1 ATOM 28872 O OG . SER K 1 52 ? 36.413 121.631 -3.655 1.00 63.56 ? 116 SER K OG 1 ATOM 28873 N N . CYS K 1 53 ? 38.871 119.646 -3.209 1.00 72.35 ? 117 CYS K N 1 ATOM 28874 C CA . CYS K 1 53 ? 39.435 118.717 -2.247 1.00 72.42 ? 117 CYS K CA 1 ATOM 28875 C C . CYS K 1 53 ? 38.903 119.066 -0.867 1.00 77.14 ? 117 CYS K C 1 ATOM 28876 O O . CYS K 1 53 ? 38.596 120.227 -0.591 1.00 83.73 ? 117 CYS K O 1 ATOM 28877 C CB . CYS K 1 53 ? 40.968 118.782 -2.259 1.00 67.28 ? 117 CYS K CB 1 ATOM 28878 S SG . CYS K 1 53 ? 41.738 118.681 -3.899 1.00 104.20 ? 117 CYS K SG 1 ATOM 28879 N N . ASP K 1 54 ? 38.777 118.060 -0.009 1.00 75.25 ? 118 ASP K N 1 ATOM 28880 C CA . ASP K 1 54 ? 38.525 118.305 1.404 1.00 74.94 ? 118 ASP K CA 1 ATOM 28881 C C . ASP K 1 54 ? 39.851 118.209 2.163 1.00 73.88 ? 118 ASP K C 1 ATOM 28882 O O . ASP K 1 54 ? 40.915 118.355 1.559 1.00 71.99 ? 118 ASP K O 1 ATOM 28883 C CB . ASP K 1 54 ? 37.436 117.366 1.958 1.00 76.36 ? 118 ASP K CB 1 ATOM 28884 C CG . ASP K 1 54 ? 37.770 115.887 1.793 1.00 79.99 ? 118 ASP K CG 1 ATOM 28885 O OD1 . ASP K 1 54 ? 38.963 115.525 1.710 1.00 79.45 ? 118 ASP K OD1 1 ATOM 28886 O OD2 . ASP K 1 54 ? 36.819 115.076 1.745 1.00 81.87 ? 118 ASP K OD2 1 ATOM 28887 N N . LEU K 1 55 ? 39.803 117.961 3.467 1.00 72.29 ? 119 LEU K N 1 ATOM 28888 C CA . LEU K 1 55 ? 41.030 117.930 4.265 1.00 73.34 ? 119 LEU K CA 1 ATOM 28889 C C . LEU K 1 55 ? 41.915 116.722 3.971 1.00 72.37 ? 119 LEU K C 1 ATOM 28890 O O . LEU K 1 55 ? 43.131 116.786 4.145 1.00 69.63 ? 119 LEU K O 1 ATOM 28891 C CB . LEU K 1 55 ? 40.710 117.976 5.763 1.00 70.66 ? 119 LEU K CB 1 ATOM 28892 C CG . LEU K 1 55 ? 40.196 119.271 6.393 1.00 67.26 ? 119 LEU K CG 1 ATOM 28893 C CD1 . LEU K 1 55 ? 39.712 119.010 7.808 1.00 62.21 ? 119 LEU K CD1 1 ATOM 28894 C CD2 . LEU K 1 55 ? 41.289 120.322 6.403 1.00 66.00 ? 119 LEU K CD2 1 ATOM 28895 N N . THR K 1 56 ? 41.309 115.628 3.518 1.00 80.85 ? 120 THR K N 1 ATOM 28896 C CA . THR K 1 56 ? 42.055 114.392 3.308 1.00 94.73 ? 120 THR K CA 1 ATOM 28897 C C . THR K 1 56 ? 42.392 114.104 1.848 1.00 102.36 ? 120 THR K C 1 ATOM 28898 O O . THR K 1 56 ? 43.559 113.917 1.503 1.00 99.85 ? 120 THR K O 1 ATOM 28899 C CB . THR K 1 56 ? 41.280 113.175 3.856 1.00 99.74 ? 120 THR K CB 1 ATOM 28900 O OG1 . THR K 1 56 ? 40.022 113.058 3.177 1.00 101.91 ? 120 THR K OG1 1 ATOM 28901 C CG2 . THR K 1 56 ? 41.043 113.315 5.350 1.00 101.43 ? 120 THR K CG2 1 ATOM 28902 N N . SER K 1 57 ? 41.374 114.098 0.992 1.00 111.01 ? 121 SER K N 1 ATOM 28903 C CA . SER K 1 57 ? 41.543 113.643 -0.385 1.00 62.72 ? 121 SER K CA 1 ATOM 28904 C C . SER K 1 57 ? 40.839 114.547 -1.388 1.00 57.06 ? 121 SER K C 1 ATOM 28905 O O . SER K 1 57 ? 40.051 115.415 -1.007 1.00 66.26 ? 121 SER K O 1 ATOM 28906 C CB . SER K 1 57 ? 41.046 112.200 -0.529 1.00 69.09 ? 121 SER K CB 1 ATOM 28907 O OG . SER K 1 57 ? 39.888 111.978 0.259 1.00 67.99 ? 121 SER K OG 1 ATOM 28908 N N . CYS K 1 58 ? 41.114 114.337 -2.672 1.00 83.07 ? 122 CYS K N 1 ATOM 28909 C CA . CYS K 1 58 ? 40.483 115.146 -3.708 1.00 70.58 ? 122 CYS K CA 1 ATOM 28910 C C . CYS K 1 58 ? 39.454 114.353 -4.506 1.00 68.64 ? 122 CYS K C 1 ATOM 28911 O O . CYS K 1 58 ? 39.513 113.124 -4.583 1.00 66.14 ? 122 CYS K O 1 ATOM 28912 C CB . CYS K 1 58 ? 41.537 115.758 -4.638 1.00 65.02 ? 122 CYS K CB 1 ATOM 28913 S SG . CYS K 1 58 ? 42.692 116.887 -3.819 1.00 154.72 ? 122 CYS K SG 1 ATOM 28914 N N . PHE K 1 59 ? 38.505 115.075 -5.094 1.00 66.18 ? 123 PHE K N 1 ATOM 28915 C CA . PHE K 1 59 ? 37.378 114.457 -5.782 1.00 62.97 ? 123 PHE K CA 1 ATOM 28916 C C . PHE K 1 59 ? 37.097 115.157 -7.112 1.00 55.12 ? 123 PHE K C 1 ATOM 28917 O O . PHE K 1 59 ? 37.374 116.346 -7.270 1.00 60.20 ? 123 PHE K O 1 ATOM 28918 C CB . PHE K 1 59 ? 36.123 114.504 -4.894 1.00 70.86 ? 123 PHE K CB 1 ATOM 28919 C CG . PHE K 1 59 ? 36.223 113.680 -3.630 1.00 75.26 ? 123 PHE K CG 1 ATOM 28920 C CD1 . PHE K 1 59 ? 36.988 114.112 -2.550 1.00 76.79 ? 123 PHE K CD1 1 ATOM 28921 C CD2 . PHE K 1 59 ? 35.517 112.491 -3.509 1.00 72.29 ? 123 PHE K CD2 1 ATOM 28922 C CE1 . PHE K 1 59 ? 37.072 113.359 -1.391 1.00 75.62 ? 123 PHE K CE1 1 ATOM 28923 C CE2 . PHE K 1 59 ? 35.589 111.737 -2.351 1.00 69.07 ? 123 PHE K CE2 1 ATOM 28924 C CZ . PHE K 1 59 ? 36.368 112.172 -1.290 1.00 70.43 ? 123 PHE K CZ 1 ATOM 28925 N N . LYS K 1 60 ? 36.575 114.409 -8.077 1.00 50.88 ? 124 LYS K N 1 ATOM 28926 C CA . LYS K 1 60 ? 36.087 114.988 -9.322 1.00 53.38 ? 124 LYS K CA 1 ATOM 28927 C C . LYS K 1 60 ? 34.581 115.205 -9.248 1.00 53.57 ? 124 LYS K C 1 ATOM 28928 O O . LYS K 1 60 ? 33.836 114.290 -8.894 1.00 52.50 ? 124 LYS K O 1 ATOM 28929 C CB . LYS K 1 60 ? 36.422 114.065 -10.495 1.00 60.00 ? 124 LYS K CB 1 ATOM 28930 C CG . LYS K 1 60 ? 37.909 113.856 -10.706 1.00 67.83 ? 124 LYS K CG 1 ATOM 28931 C CD . LYS K 1 60 ? 38.162 112.832 -11.791 1.00 73.49 ? 124 LYS K CD 1 ATOM 28932 C CE . LYS K 1 60 ? 37.901 111.431 -11.258 1.00 75.92 ? 124 LYS K CE 1 ATOM 28933 N NZ . LYS K 1 60 ? 38.336 110.364 -12.198 1.00 75.84 ? 124 LYS K NZ 1 ATOM 28934 N N . PHE K 1 61 ? 34.134 116.413 -9.572 1.00 53.98 ? 125 PHE K N 1 ATOM 28935 C CA . PHE K 1 61 ? 32.707 116.679 -9.670 1.00 54.12 ? 125 PHE K CA 1 ATOM 28936 C C . PHE K 1 61 ? 32.396 116.919 -11.141 1.00 57.07 ? 125 PHE K C 1 ATOM 28937 O O . PHE K 1 61 ? 33.106 117.666 -11.820 1.00 61.57 ? 125 PHE K O 1 ATOM 28938 C CB . PHE K 1 61 ? 32.327 117.907 -8.843 1.00 51.77 ? 125 PHE K CB 1 ATOM 28939 C CG . PHE K 1 61 ? 32.452 117.705 -7.356 1.00 44.96 ? 125 PHE K CG 1 ATOM 28940 C CD1 . PHE K 1 61 ? 33.667 117.912 -6.712 1.00 41.54 ? 125 PHE K CD1 1 ATOM 28941 C CD2 . PHE K 1 61 ? 31.356 117.305 -6.602 1.00 40.29 ? 125 PHE K CD2 1 ATOM 28942 C CE1 . PHE K 1 61 ? 33.784 117.730 -5.342 1.00 43.21 ? 125 PHE K CE1 1 ATOM 28943 C CE2 . PHE K 1 61 ? 31.464 117.118 -5.234 1.00 48.89 ? 125 PHE K CE2 1 ATOM 28944 C CZ . PHE K 1 61 ? 32.681 117.329 -4.601 1.00 44.20 ? 125 PHE K CZ 1 ATOM 28945 N N . PHE K 1 62 ? 31.333 116.286 -11.628 1.00 53.13 ? 126 PHE K N 1 ATOM 28946 C CA . PHE K 1 62 ? 30.989 116.339 -13.045 1.00 40.50 ? 126 PHE K CA 1 ATOM 28947 C C . PHE K 1 62 ? 29.505 116.136 -13.304 1.00 107.63 ? 126 PHE K C 1 ATOM 28948 O O . PHE K 1 62 ? 28.780 115.595 -12.467 1.00 40.41 ? 126 PHE K O 1 ATOM 28949 C CB . PHE K 1 62 ? 31.772 115.303 -13.864 1.00 53.44 ? 126 PHE K CB 1 ATOM 28950 C CG . PHE K 1 62 ? 31.650 113.885 -13.355 1.00 54.65 ? 126 PHE K CG 1 ATOM 28951 C CD1 . PHE K 1 62 ? 32.224 113.500 -12.150 1.00 55.47 ? 126 PHE K CD1 1 ATOM 28952 C CD2 . PHE K 1 62 ? 30.919 112.947 -14.070 1.00 56.80 ? 126 PHE K CD2 1 ATOM 28953 C CE1 . PHE K 1 62 ? 32.103 112.199 -11.692 1.00 62.16 ? 126 PHE K CE1 1 ATOM 28954 C CE2 . PHE K 1 62 ? 30.793 111.645 -13.621 1.00 61.83 ? 126 PHE K CE2 1 ATOM 28955 C CZ . PHE K 1 62 ? 31.384 111.269 -12.429 1.00 64.45 ? 126 PHE K CZ 1 ATOM 28956 N N . ILE K 1 63 ? 29.076 116.546 -14.492 1.00 40.44 ? 127 ILE K N 1 ATOM 28957 C CA . ILE K 1 63 ? 27.705 116.354 -14.933 1.00 54.86 ? 127 ILE K CA 1 ATOM 28958 C C . ILE K 1 63 ? 27.641 115.102 -15.804 1.00 53.18 ? 127 ILE K C 1 ATOM 28959 O O . ILE K 1 63 ? 28.251 115.047 -16.872 1.00 40.53 ? 127 ILE K O 1 ATOM 28960 C CB . ILE K 1 63 ? 27.197 117.584 -15.725 1.00 56.18 ? 127 ILE K CB 1 ATOM 28961 C CG1 . ILE K 1 63 ? 27.311 118.860 -14.882 1.00 51.11 ? 127 ILE K CG1 1 ATOM 28962 C CG2 . ILE K 1 63 ? 25.776 117.369 -16.199 1.00 56.99 ? 127 ILE K CG2 1 ATOM 28963 C CD1 . ILE K 1 63 ? 26.468 118.848 -13.619 1.00 49.94 ? 127 ILE K CD1 1 ATOM 28964 N N . ALA K 1 64 ? 26.914 114.090 -15.340 1.00 40.47 ? 128 ALA K N 1 ATOM 28965 C CA . ALA K 1 64 ? 26.846 112.818 -16.056 1.00 45.41 ? 128 ALA K CA 1 ATOM 28966 C C . ALA K 1 64 ? 25.676 112.806 -17.036 1.00 43.95 ? 128 ALA K C 1 ATOM 28967 O O . ALA K 1 64 ? 24.595 113.311 -16.723 1.00 46.00 ? 128 ALA K O 1 ATOM 28968 C CB . ALA K 1 64 ? 26.722 111.666 -15.068 1.00 51.59 ? 128 ALA K CB 1 ATOM 28969 N N . TYR K 1 65 ? 25.892 112.235 -18.221 1.00 40.58 ? 129 TYR K N 1 ATOM 28970 C CA . TYR K 1 65 ? 24.839 112.188 -19.234 1.00 46.09 ? 129 TYR K CA 1 ATOM 28971 C C . TYR K 1 65 ? 24.711 110.832 -19.938 1.00 51.68 ? 129 TYR K C 1 ATOM 28972 O O . TYR K 1 65 ? 23.733 110.592 -20.649 1.00 58.19 ? 129 TYR K O 1 ATOM 28973 C CB . TYR K 1 65 ? 25.024 113.298 -20.279 1.00 42.13 ? 129 TYR K CB 1 ATOM 28974 C CG . TYR K 1 65 ? 26.209 113.118 -21.208 1.00 46.58 ? 129 TYR K CG 1 ATOM 28975 C CD1 . TYR K 1 65 ? 27.449 113.673 -20.909 1.00 49.82 ? 129 TYR K CD1 1 ATOM 28976 C CD2 . TYR K 1 65 ? 26.079 112.409 -22.400 1.00 51.05 ? 129 TYR K CD2 1 ATOM 28977 C CE1 . TYR K 1 65 ? 28.528 113.514 -21.762 1.00 51.46 ? 129 TYR K CE1 1 ATOM 28978 C CE2 . TYR K 1 65 ? 27.149 112.243 -23.256 1.00 54.83 ? 129 TYR K CE2 1 ATOM 28979 C CZ . TYR K 1 65 ? 28.371 112.796 -22.934 1.00 54.09 ? 129 TYR K CZ 1 ATOM 28980 O OH . TYR K 1 65 ? 29.435 112.629 -23.792 1.00 48.11 ? 129 TYR K OH 1 ATOM 28981 N N . GLY K 1 66 ? 25.684 109.943 -19.747 1.00 54.39 ? 130 GLY K N 1 ATOM 28982 C CA . GLY K 1 66 ? 25.643 108.668 -20.444 1.00 53.05 ? 130 GLY K CA 1 ATOM 28983 C C . GLY K 1 66 ? 26.667 107.617 -20.056 1.00 52.43 ? 130 GLY K C 1 ATOM 28984 O O . GLY K 1 66 ? 27.532 107.844 -19.207 1.00 53.02 ? 130 GLY K O 1 ATOM 28985 N N . LEU K 1 67 ? 26.561 106.455 -20.693 1.00 52.15 ? 131 LEU K N 1 ATOM 28986 C CA . LEU K 1 67 ? 27.481 105.350 -20.448 1.00 49.64 ? 131 LEU K CA 1 ATOM 28987 C C . LEU K 1 67 ? 28.350 105.035 -21.657 1.00 48.16 ? 131 LEU K C 1 ATOM 28988 O O . LEU K 1 67 ? 27.947 105.239 -22.804 1.00 42.48 ? 131 LEU K O 1 ATOM 28989 C CB . LEU K 1 67 ? 26.711 104.097 -20.020 1.00 51.26 ? 131 LEU K CB 1 ATOM 28990 C CG . LEU K 1 67 ? 26.023 104.212 -18.660 1.00 53.92 ? 131 LEU K CG 1 ATOM 28991 C CD1 . LEU K 1 67 ? 25.262 102.950 -18.311 1.00 54.27 ? 131 LEU K CD1 1 ATOM 28992 C CD2 . LEU K 1 67 ? 27.065 104.506 -17.597 1.00 53.33 ? 131 LEU K CD2 1 ATOM 28993 N N . SER K 1 68 ? 29.550 104.534 -21.383 1.00 56.17 ? 132 SER K N 1 ATOM 28994 C CA . SER K 1 68 ? 30.522 104.238 -22.424 1.00 52.74 ? 132 SER K CA 1 ATOM 28995 C C . SER K 1 68 ? 30.069 103.095 -23.319 1.00 47.93 ? 132 SER K C 1 ATOM 28996 O O . SER K 1 68 ? 30.556 102.942 -24.435 1.00 46.13 ? 132 SER K O 1 ATOM 28997 C CB . SER K 1 68 ? 31.883 103.919 -21.810 1.00 47.20 ? 132 SER K CB 1 ATOM 28998 O OG . SER K 1 68 ? 31.764 102.884 -20.855 1.00 49.54 ? 132 SER K OG 1 ATOM 28999 N N . ALA K 1 69 ? 29.155 102.277 -22.813 1.00 50.68 ? 133 ALA K N 1 ATOM 29000 C CA . ALA K 1 69 ? 28.553 101.213 -23.607 1.00 50.08 ? 133 ALA K CA 1 ATOM 29001 C C . ALA K 1 69 ? 27.835 101.760 -24.835 1.00 52.79 ? 133 ALA K C 1 ATOM 29002 O O . ALA K 1 69 ? 27.626 101.036 -25.811 1.00 56.72 ? 133 ALA K O 1 ATOM 29003 C CB . ALA K 1 69 ? 27.595 100.405 -22.759 1.00 49.27 ? 133 ALA K CB 1 ATOM 29004 N N . ASN K 1 70 ? 27.469 103.039 -24.792 1.00 56.15 ? 134 ASN K N 1 ATOM 29005 C CA . ASN K 1 70 ? 26.732 103.637 -25.893 1.00 55.22 ? 134 ASN K CA 1 ATOM 29006 C C . ASN K 1 70 ? 27.651 104.518 -26.720 1.00 57.91 ? 134 ASN K C 1 ATOM 29007 O O . ASN K 1 70 ? 27.209 105.435 -27.419 1.00 55.25 ? 134 ASN K O 1 ATOM 29008 C CB . ASN K 1 70 ? 25.525 104.418 -25.371 1.00 48.65 ? 134 ASN K CB 1 ATOM 29009 C CG . ASN K 1 70 ? 24.600 103.554 -24.534 1.00 50.67 ? 134 ASN K CG 1 ATOM 29010 O OD1 . ASN K 1 70 ? 23.931 102.657 -25.049 1.00 53.67 ? 134 ASN K OD1 1 ATOM 29011 N ND2 . ASN K 1 70 ? 24.563 103.816 -23.232 1.00 48.19 ? 134 ASN K ND2 1 ATOM 29012 N N . GLN K 1 71 ? 28.946 104.247 -26.579 1.00 62.23 ? 135 GLN K N 1 ATOM 29013 C CA . GLN K 1 71 ? 29.951 104.679 -27.533 1.00 69.19 ? 135 GLN K CA 1 ATOM 29014 C C . GLN K 1 71 ? 29.410 104.236 -28.883 1.00 76.26 ? 135 GLN K C 1 ATOM 29015 O O . GLN K 1 71 ? 28.924 103.109 -29.002 1.00 81.62 ? 135 GLN K O 1 ATOM 29016 C CB . GLN K 1 71 ? 31.284 103.990 -27.232 1.00 71.39 ? 135 GLN K CB 1 ATOM 29017 C CG . GLN K 1 71 ? 32.486 104.433 -28.054 1.00 74.04 ? 135 GLN K CG 1 ATOM 29018 C CD . GLN K 1 71 ? 33.722 103.603 -27.736 1.00 77.25 ? 135 GLN K CD 1 ATOM 29019 O OE1 . GLN K 1 71 ? 33.665 102.676 -26.927 1.00 76.52 ? 135 GLN K OE1 1 ATOM 29020 N NE2 . GLN K 1 71 ? 34.839 103.924 -28.378 1.00 80.21 ? 135 GLN K NE2 1 ATOM 29021 N N . HIS K 1 72 ? 29.470 105.117 -29.877 1.00 77.85 ? 136 HIS K N 1 ATOM 29022 C CA . HIS K 1 72 ? 28.940 104.867 -31.223 1.00 82.45 ? 136 HIS K CA 1 ATOM 29023 C C . HIS K 1 72 ? 27.402 104.826 -31.275 1.00 83.25 ? 136 HIS K C 1 ATOM 29024 O O . HIS K 1 72 ? 26.831 104.550 -32.331 1.00 85.14 ? 136 HIS K O 1 ATOM 29025 C CB . HIS K 1 72 ? 29.491 103.555 -31.819 1.00 85.47 ? 136 HIS K CB 1 ATOM 29026 C CG . HIS K 1 72 ? 30.965 103.361 -31.637 1.00 86.18 ? 136 HIS K CG 1 ATOM 29027 N ND1 . HIS K 1 72 ? 31.489 102.487 -30.707 1.00 86.33 ? 136 HIS K ND1 1 ATOM 29028 C CD2 . HIS K 1 72 ? 32.030 103.913 -32.272 1.00 86.45 ? 136 HIS K CD2 1 ATOM 29029 C CE1 . HIS K 1 72 ? 32.805 102.512 -30.772 1.00 85.33 ? 136 HIS K CE1 1 ATOM 29030 N NE2 . HIS K 1 72 ? 33.162 103.369 -31.709 1.00 86.09 ? 136 HIS K NE2 1 ATOM 29031 N N . LEU K 1 73 ? 26.729 105.101 -30.155 1.00 83.03 ? 137 LEU K N 1 ATOM 29032 C CA . LEU K 1 73 ? 25.261 105.019 -30.123 1.00 81.69 ? 137 LEU K CA 1 ATOM 29033 C C . LEU K 1 73 ? 24.587 106.286 -29.614 1.00 78.53 ? 137 LEU K C 1 ATOM 29034 O O . LEU K 1 73 ? 23.360 106.345 -29.519 1.00 73.86 ? 137 LEU K O 1 ATOM 29035 C CB . LEU K 1 73 ? 24.794 103.839 -29.264 1.00 80.65 ? 137 LEU K CB 1 ATOM 29036 C CG . LEU K 1 73 ? 25.183 102.431 -29.709 1.00 76.22 ? 137 LEU K CG 1 ATOM 29037 C CD1 . LEU K 1 73 ? 25.014 101.448 -28.565 1.00 74.21 ? 137 LEU K CD1 1 ATOM 29038 C CD2 . LEU K 1 73 ? 24.356 102.007 -30.910 1.00 74.62 ? 137 LEU K CD2 1 ATOM 29039 N N . LEU K 1 74 ? 25.380 107.296 -29.283 1.00 81.98 ? 138 LEU K N 1 ATOM 29040 C CA . LEU K 1 74 ? 24.823 108.541 -28.778 1.00 83.22 ? 138 LEU K CA 1 ATOM 29041 C C . LEU K 1 74 ? 25.140 109.640 -29.774 1.00 98.17 ? 138 LEU K C 1 ATOM 29042 O O . LEU K 1 74 ? 26.240 109.678 -30.328 1.00 97.99 ? 138 LEU K O 1 ATOM 29043 C CB . LEU K 1 74 ? 25.410 108.900 -27.404 1.00 68.07 ? 138 LEU K CB 1 ATOM 29044 C CG . LEU K 1 74 ? 25.071 108.048 -26.177 1.00 56.44 ? 138 LEU K CG 1 ATOM 29045 C CD1 . LEU K 1 74 ? 25.632 108.682 -24.918 1.00 51.78 ? 138 LEU K CD1 1 ATOM 29046 C CD2 . LEU K 1 74 ? 23.574 107.863 -26.043 1.00 57.25 ? 138 LEU K CD2 1 ATOM 29047 N N . ASN K 1 75 ? 24.183 110.531 -30.012 1.00 111.95 ? 139 ASN K N 1 ATOM 29048 C CA . ASN K 1 75 ? 24.489 111.718 -30.787 1.00 123.90 ? 139 ASN K CA 1 ATOM 29049 C C . ASN K 1 75 ? 25.429 112.554 -29.938 1.00 130.96 ? 139 ASN K C 1 ATOM 29050 O O . ASN K 1 75 ? 25.368 112.518 -28.708 1.00 131.52 ? 139 ASN K O 1 ATOM 29051 C CB . ASN K 1 75 ? 23.230 112.494 -31.183 1.00 126.51 ? 139 ASN K CB 1 ATOM 29052 C CG . ASN K 1 75 ? 22.163 111.605 -31.804 1.00 128.23 ? 139 ASN K CG 1 ATOM 29053 O OD1 . ASN K 1 75 ? 21.940 110.477 -31.364 1.00 128.63 ? 139 ASN K OD1 1 ATOM 29054 N ND2 . ASN K 1 75 ? 21.511 112.108 -32.848 1.00 128.61 ? 139 ASN K ND2 1 ATOM 29055 N N . THR K 1 76 ? 26.292 113.312 -30.597 1.00 136.70 ? 140 THR K N 1 ATOM 29056 C CA . THR K 1 76 ? 27.260 114.143 -29.903 1.00 140.99 ? 140 THR K CA 1 ATOM 29057 C C . THR K 1 76 ? 27.068 115.589 -30.338 1.00 143.50 ? 140 THR K C 1 ATOM 29058 O O . THR K 1 76 ? 27.296 115.924 -31.502 1.00 143.39 ? 140 THR K O 1 ATOM 29059 C CB . THR K 1 76 ? 28.701 113.680 -30.216 1.00 141.24 ? 140 THR K CB 1 ATOM 29060 O OG1 . THR K 1 76 ? 28.774 112.249 -30.159 1.00 140.51 ? 140 THR K OG1 1 ATOM 29061 C CG2 . THR K 1 76 ? 29.699 114.284 -29.235 1.00 140.96 ? 140 THR K CG2 1 ATOM 29062 N N . SER K 1 77 ? 26.634 116.448 -29.414 1.00 144.56 ? 141 SER K N 1 ATOM 29063 C CA . SER K 1 77 ? 26.467 116.101 -27.995 1.00 143.85 ? 141 SER K CA 1 ATOM 29064 C C . SER K 1 77 ? 25.016 116.092 -27.477 1.00 144.32 ? 141 SER K C 1 ATOM 29065 O O . SER K 1 77 ? 24.092 116.518 -28.171 1.00 144.29 ? 141 SER K O 1 ATOM 29066 C CB . SER K 1 77 ? 27.328 117.022 -27.127 1.00 142.57 ? 141 SER K CB 1 ATOM 29067 O OG . SER K 1 77 ? 28.697 116.665 -27.215 1.00 141.34 ? 141 SER K OG 1 ATOM 29068 N N . MET K 1 78 ? 24.842 115.595 -26.251 1.00 145.27 ? 142 MET K N 1 ATOM 29069 C CA . MET K 1 78 ? 23.525 115.434 -25.613 1.00 145.75 ? 142 MET K CA 1 ATOM 29070 C C . MET K 1 78 ? 23.222 116.362 -24.422 1.00 142.41 ? 142 MET K C 1 ATOM 29071 O O . MET K 1 78 ? 23.905 116.324 -23.397 1.00 143.39 ? 142 MET K O 1 ATOM 29072 C CB . MET K 1 78 ? 23.343 113.988 -25.147 1.00 147.59 ? 142 MET K CB 1 ATOM 29073 C CG . MET K 1 78 ? 22.977 113.014 -26.251 1.00 148.03 ? 142 MET K CG 1 ATOM 29074 S SD . MET K 1 78 ? 22.739 111.345 -25.612 1.00 177.74 ? 142 MET K SD 1 ATOM 29075 C CE . MET K 1 78 ? 21.138 111.508 -24.820 1.00 145.73 ? 142 MET K CE 1 ATOM 29076 N N . GLU K 1 79 ? 22.196 117.196 -24.581 1.00 136.68 ? 143 GLU K N 1 ATOM 29077 C CA . GLU K 1 79 ? 21.729 118.129 -23.549 1.00 131.96 ? 143 GLU K CA 1 ATOM 29078 C C . GLU K 1 79 ? 20.513 117.598 -22.782 1.00 127.20 ? 143 GLU K C 1 ATOM 29079 O O . GLU K 1 79 ? 19.539 118.326 -22.590 1.00 124.88 ? 143 GLU K O 1 ATOM 29080 C CB . GLU K 1 79 ? 21.303 119.431 -24.229 1.00 133.45 ? 143 GLU K CB 1 ATOM 29081 C CG . GLU K 1 79 ? 21.322 120.682 -23.370 1.00 134.10 ? 143 GLU K CG 1 ATOM 29082 C CD . GLU K 1 79 ? 20.724 121.865 -24.108 1.00 133.87 ? 143 GLU K CD 1 ATOM 29083 O OE1 . GLU K 1 79 ? 20.777 121.873 -25.356 1.00 134.39 ? 143 GLU K OE1 1 ATOM 29084 O OE2 . GLU K 1 79 ? 20.194 122.782 -23.448 1.00 133.31 ? 143 GLU K OE2 1 ATOM 29085 N N . TRP K 1 80 ? 20.547 116.349 -22.335 1.00 125.24 ? 144 TRP K N 1 ATOM 29086 C CA . TRP K 1 80 ? 19.324 115.768 -21.782 1.00 121.50 ? 144 TRP K CA 1 ATOM 29087 C C . TRP K 1 80 ? 19.276 115.597 -20.262 1.00 109.35 ? 144 TRP K C 1 ATOM 29088 O O . TRP K 1 80 ? 19.604 116.528 -19.531 1.00 113.52 ? 144 TRP K O 1 ATOM 29089 C CB . TRP K 1 80 ? 19.025 114.473 -22.527 1.00 128.06 ? 144 TRP K CB 1 ATOM 29090 C CG . TRP K 1 80 ? 18.612 114.816 -23.919 1.00 135.19 ? 144 TRP K CG 1 ATOM 29091 C CD1 . TRP K 1 80 ? 19.255 114.474 -25.072 1.00 138.08 ? 144 TRP K CD1 1 ATOM 29092 C CD2 . TRP K 1 80 ? 17.498 115.629 -24.308 1.00 137.46 ? 144 TRP K CD2 1 ATOM 29093 N NE1 . TRP K 1 80 ? 18.599 115.006 -26.155 1.00 139.14 ? 144 TRP K NE1 1 ATOM 29094 C CE2 . TRP K 1 80 ? 17.515 115.717 -25.712 1.00 138.62 ? 144 TRP K CE2 1 ATOM 29095 C CE3 . TRP K 1 80 ? 16.477 116.276 -23.603 1.00 136.81 ? 144 TRP K CE3 1 ATOM 29096 C CZ2 . TRP K 1 80 ? 16.553 116.427 -26.427 1.00 137.11 ? 144 TRP K CZ2 1 ATOM 29097 C CZ3 . TRP K 1 80 ? 15.526 116.975 -24.314 1.00 135.74 ? 144 TRP K CZ3 1 ATOM 29098 C CH2 . TRP K 1 80 ? 15.570 117.049 -25.710 1.00 135.36 ? 144 TRP K CH2 1 ATOM 29099 N N . GLU K 1 81 ? 18.880 114.421 -19.778 1.00 91.79 ? 145 GLU K N 1 ATOM 29100 C CA . GLU K 1 81 ? 18.720 114.264 -18.335 1.00 80.54 ? 145 GLU K CA 1 ATOM 29101 C C . GLU K 1 81 ? 20.089 114.133 -17.706 1.00 76.31 ? 145 GLU K C 1 ATOM 29102 O O . GLU K 1 81 ? 20.764 113.112 -17.849 1.00 78.43 ? 145 GLU K O 1 ATOM 29103 C CB . GLU K 1 81 ? 17.863 113.046 -17.973 1.00 81.31 ? 145 GLU K CB 1 ATOM 29104 C CG . GLU K 1 81 ? 16.792 112.669 -18.975 1.00 86.10 ? 145 GLU K CG 1 ATOM 29105 C CD . GLU K 1 81 ? 16.045 111.411 -18.569 1.00 89.48 ? 145 GLU K CD 1 ATOM 29106 O OE1 . GLU K 1 81 ? 16.544 110.301 -18.846 1.00 96.54 ? 145 GLU K OE1 1 ATOM 29107 O OE2 . GLU K 1 81 ? 14.972 111.533 -17.944 1.00 86.17 ? 145 GLU K OE2 1 ATOM 29108 N N . GLU K 1 82 ? 20.495 115.186 -17.009 1.00 74.13 ? 146 GLU K N 1 ATOM 29109 C CA . GLU K 1 82 ? 21.837 115.255 -16.470 1.00 37.18 ? 146 GLU K CA 1 ATOM 29110 C C . GLU K 1 82 ? 21.811 115.211 -14.948 1.00 36.76 ? 146 GLU K C 1 ATOM 29111 O O . GLU K 1 82 ? 20.867 115.681 -14.313 1.00 35.66 ? 146 GLU K O 1 ATOM 29112 C CB . GLU K 1 82 ? 22.532 116.522 -16.975 1.00 39.40 ? 146 GLU K CB 1 ATOM 29113 C CG . GLU K 1 82 ? 22.782 116.511 -18.487 1.00 46.58 ? 146 GLU K CG 1 ATOM 29114 C CD . GLU K 1 82 ? 23.406 117.795 -19.013 1.00 59.06 ? 146 GLU K CD 1 ATOM 29115 O OE1 . GLU K 1 82 ? 24.392 117.702 -19.775 1.00 64.47 ? 146 GLU K OE1 1 ATOM 29116 O OE2 . GLU K 1 82 ? 22.901 118.891 -18.689 1.00 59.14 ? 146 GLU K OE2 1 ATOM 29117 N N . SER K 1 83 ? 22.867 114.657 -14.368 1.00 93.37 ? 147 SER K N 1 ATOM 29118 C CA . SER K 1 83 ? 22.925 114.439 -12.933 1.00 91.96 ? 147 SER K CA 1 ATOM 29119 C C . SER K 1 83 ? 24.341 114.676 -12.449 1.00 89.96 ? 147 SER K C 1 ATOM 29120 O O . SER K 1 83 ? 25.304 114.288 -13.112 1.00 58.22 ? 147 SER K O 1 ATOM 29121 C CB . SER K 1 83 ? 22.475 113.013 -12.595 1.00 94.14 ? 147 SER K CB 1 ATOM 29122 O OG . SER K 1 83 ? 22.258 112.848 -11.205 1.00 98.14 ? 147 SER K OG 1 ATOM 29123 N N . LEU K 1 84 ? 24.472 115.300 -11.286 1.00 58.47 ? 148 LEU K N 1 ATOM 29124 C CA . LEU K 1 84 ? 25.794 115.560 -10.742 1.00 65.54 ? 148 LEU K CA 1 ATOM 29125 C C . LEU K 1 84 ? 26.306 114.329 -10.005 1.00 58.65 ? 148 LEU K C 1 ATOM 29126 O O . LEU K 1 84 ? 25.624 113.770 -9.142 1.00 58.74 ? 148 LEU K O 1 ATOM 29127 C CB . LEU K 1 84 ? 25.774 116.773 -9.811 1.00 58.73 ? 148 LEU K CB 1 ATOM 29128 C CG . LEU K 1 84 ? 27.086 117.051 -9.080 1.00 72.88 ? 148 LEU K CG 1 ATOM 29129 C CD1 . LEU K 1 84 ? 28.136 117.578 -10.042 1.00 58.77 ? 148 LEU K CD1 1 ATOM 29130 C CD2 . LEU K 1 84 ? 26.872 118.034 -7.955 1.00 59.03 ? 148 LEU K CD2 1 ATOM 29131 N N . TYR K 1 85 ? 27.518 113.917 -10.357 1.00 58.63 ? 149 TYR K N 1 ATOM 29132 C CA . TYR K 1 85 ? 28.151 112.753 -9.759 1.00 58.69 ? 149 TYR K CA 1 ATOM 29133 C C . TYR K 1 85 ? 29.493 113.166 -9.182 1.00 58.81 ? 149 TYR K C 1 ATOM 29134 O O . TYR K 1 85 ? 30.020 114.234 -9.501 1.00 62.64 ? 149 TYR K O 1 ATOM 29135 C CB . TYR K 1 85 ? 28.362 111.652 -10.801 1.00 58.54 ? 149 TYR K CB 1 ATOM 29136 C CG . TYR K 1 85 ? 27.222 110.666 -10.933 1.00 61.85 ? 149 TYR K CG 1 ATOM 29137 C CD1 . TYR K 1 85 ? 25.984 111.064 -11.419 1.00 61.39 ? 149 TYR K CD1 1 ATOM 29138 C CD2 . TYR K 1 85 ? 27.395 109.326 -10.590 1.00 64.80 ? 149 TYR K CD2 1 ATOM 29139 C CE1 . TYR K 1 85 ? 24.943 110.164 -11.546 1.00 68.44 ? 149 TYR K CE1 1 ATOM 29140 C CE2 . TYR K 1 85 ? 26.360 108.416 -10.715 1.00 58.43 ? 149 TYR K CE2 1 ATOM 29141 C CZ . TYR K 1 85 ? 25.136 108.842 -11.194 1.00 72.50 ? 149 TYR K CZ 1 ATOM 29142 O OH . TYR K 1 85 ? 24.094 107.953 -11.325 1.00 74.22 ? 149 TYR K OH 1 ATOM 29143 N N . LYS K 1 86 ? 30.036 112.313 -8.322 1.00 58.92 ? 150 LYS K N 1 ATOM 29144 C CA . LYS K 1 86 ? 31.356 112.529 -7.751 1.00 59.03 ? 150 LYS K CA 1 ATOM 29145 C C . LYS K 1 86 ? 32.192 111.254 -7.781 1.00 59.02 ? 150 LYS K C 1 ATOM 29146 O O . LYS K 1 86 ? 31.667 110.149 -7.627 1.00 59.00 ? 150 LYS K O 1 ATOM 29147 C CB . LYS K 1 86 ? 31.242 113.087 -6.326 1.00 59.23 ? 150 LYS K CB 1 ATOM 29148 C CG . LYS K 1 86 ? 30.743 112.080 -5.299 1.00 74.82 ? 150 LYS K CG 1 ATOM 29149 C CD . LYS K 1 86 ? 30.806 112.647 -3.885 1.00 59.53 ? 150 LYS K CD 1 ATOM 29150 C CE . LYS K 1 86 ? 30.081 111.737 -2.898 1.00 59.62 ? 150 LYS K CE 1 ATOM 29151 N NZ . LYS K 1 86 ? 30.031 112.298 -1.518 1.00 69.17 ? 150 LYS K NZ 1 ATOM 29152 N N . THR K 1 87 ? 33.494 111.419 -7.982 1.00 59.03 ? 151 THR K N 1 ATOM 29153 C CA . THR K 1 87 ? 34.416 110.294 -8.042 1.00 73.76 ? 151 THR K CA 1 ATOM 29154 C C . THR K 1 87 ? 35.687 110.717 -7.330 1.00 73.23 ? 151 THR K C 1 ATOM 29155 O O . THR K 1 87 ? 36.164 111.833 -7.525 1.00 59.18 ? 151 THR K O 1 ATOM 29156 C CB . THR K 1 87 ? 34.774 109.935 -9.500 1.00 58.84 ? 151 THR K CB 1 ATOM 29157 O OG1 . THR K 1 87 ? 33.577 109.707 -10.254 1.00 62.14 ? 151 THR K OG1 1 ATOM 29158 C CG2 . THR K 1 87 ? 35.632 108.685 -9.547 1.00 58.83 ? 151 THR K CG2 1 ATOM 29159 N N . PRO K 1 88 ? 36.229 109.836 -6.478 1.00 74.13 ? 152 PRO K N 1 ATOM 29160 C CA . PRO K 1 88 ? 37.534 110.080 -5.861 1.00 66.84 ? 152 PRO K CA 1 ATOM 29161 C C . PRO K 1 88 ? 38.582 110.274 -6.946 1.00 62.01 ? 152 PRO K C 1 ATOM 29162 O O . PRO K 1 88 ? 38.614 109.475 -7.882 1.00 59.15 ? 152 PRO K O 1 ATOM 29163 C CB . PRO K 1 88 ? 37.798 108.781 -5.099 1.00 59.48 ? 152 PRO K CB 1 ATOM 29164 C CG . PRO K 1 88 ? 36.438 108.270 -4.763 1.00 59.47 ? 152 PRO K CG 1 ATOM 29165 C CD . PRO K 1 88 ? 35.579 108.625 -5.943 1.00 77.40 ? 152 PRO K CD 1 ATOM 29166 N N . ILE K 1 89 ? 39.393 111.325 -6.844 1.00 60.87 ? 153 ILE K N 1 ATOM 29167 C CA . ILE K 1 89 ? 40.495 111.534 -7.782 1.00 64.31 ? 153 ILE K CA 1 ATOM 29168 C C . ILE K 1 89 ? 41.419 110.315 -7.726 1.00 67.78 ? 153 ILE K C 1 ATOM 29169 O O . ILE K 1 89 ? 41.611 109.716 -6.664 1.00 68.01 ? 153 ILE K O 1 ATOM 29170 C CB . ILE K 1 89 ? 41.284 112.835 -7.467 1.00 69.94 ? 153 ILE K CB 1 ATOM 29171 C CG1 . ILE K 1 89 ? 42.109 113.290 -8.674 1.00 70.17 ? 153 ILE K CG1 1 ATOM 29172 C CG2 . ILE K 1 89 ? 42.177 112.663 -6.255 1.00 67.46 ? 153 ILE K CG2 1 ATOM 29173 C CD1 . ILE K 1 89 ? 41.320 114.051 -9.713 1.00 67.85 ? 153 ILE K CD1 1 ATOM 29174 N N . GLY K 1 90 ? 41.945 109.910 -8.876 1.00 68.92 ? 154 GLY K N 1 ATOM 29175 C CA . GLY K 1 90 ? 42.772 108.717 -8.932 1.00 64.57 ? 154 GLY K CA 1 ATOM 29176 C C . GLY K 1 90 ? 42.007 107.493 -9.398 1.00 63.66 ? 154 GLY K C 1 ATOM 29177 O O . GLY K 1 90 ? 42.607 106.499 -9.812 1.00 70.36 ? 154 GLY K O 1 ATOM 29178 N N . SER K 1 91 ? 40.679 107.563 -9.330 1.00 64.08 ? 155 SER K N 1 ATOM 29179 C CA . SER K 1 91 ? 39.826 106.491 -9.830 1.00 68.23 ? 155 SER K CA 1 ATOM 29180 C C . SER K 1 91 ? 39.173 106.918 -11.133 1.00 66.22 ? 155 SER K C 1 ATOM 29181 O O . SER K 1 91 ? 38.847 108.090 -11.316 1.00 67.09 ? 155 SER K O 1 ATOM 29182 C CB . SER K 1 91 ? 38.738 106.140 -8.807 1.00 70.37 ? 155 SER K CB 1 ATOM 29183 O OG . SER K 1 91 ? 39.294 105.646 -7.603 1.00 74.93 ? 155 SER K OG 1 ATOM 29184 N N . ALA K 1 92 ? 38.971 105.964 -12.034 1.00 58.55 ? 156 ALA K N 1 ATOM 29185 C CA . ALA K 1 92 ? 38.228 106.239 -13.253 1.00 58.37 ? 156 ALA K CA 1 ATOM 29186 C C . ALA K 1 92 ? 36.765 106.402 -12.879 1.00 58.38 ? 156 ALA K C 1 ATOM 29187 O O . ALA K 1 92 ? 36.289 105.761 -11.943 1.00 58.69 ? 156 ALA K O 1 ATOM 29188 C CB . ALA K 1 92 ? 38.400 105.107 -14.250 1.00 58.23 ? 156 ALA K CB 1 ATOM 29189 N N . SER K 1 93 ? 36.046 107.254 -13.599 1.00 58.28 ? 157 SER K N 1 ATOM 29190 C CA . SER K 1 93 ? 34.634 107.442 -13.300 1.00 75.99 ? 157 SER K CA 1 ATOM 29191 C C . SER K 1 93 ? 33.819 106.302 -13.905 1.00 78.88 ? 157 SER K C 1 ATOM 29192 O O . SER K 1 93 ? 33.559 106.279 -15.107 1.00 58.00 ? 157 SER K O 1 ATOM 29193 C CB . SER K 1 93 ? 34.136 108.806 -13.794 1.00 70.41 ? 157 SER K CB 1 ATOM 29194 O OG . SER K 1 93 ? 34.773 109.871 -13.109 1.00 67.15 ? 157 SER K OG 1 ATOM 29195 N N . THR K 1 94 ? 33.430 105.353 -13.056 1.00 58.25 ? 158 THR K N 1 ATOM 29196 C CA . THR K 1 94 ? 32.604 104.221 -13.467 1.00 60.06 ? 158 THR K CA 1 ATOM 29197 C C . THR K 1 94 ? 31.400 104.147 -12.539 1.00 58.23 ? 158 THR K C 1 ATOM 29198 O O . THR K 1 94 ? 31.338 104.870 -11.549 1.00 70.03 ? 158 THR K O 1 ATOM 29199 C CB . THR K 1 94 ? 33.369 102.875 -13.377 1.00 58.16 ? 158 THR K CB 1 ATOM 29200 O OG1 . THR K 1 94 ? 33.470 102.464 -12.009 1.00 58.33 ? 158 THR K OG1 1 ATOM 29201 C CG2 . THR K 1 94 ? 34.758 102.995 -13.977 1.00 58.12 ? 158 THR K CG2 1 ATOM 29202 N N . LEU K 1 95 ? 30.449 103.274 -12.851 1.00 74.25 ? 159 LEU K N 1 ATOM 29203 C CA . LEU K 1 95 ? 29.284 103.082 -11.990 1.00 70.43 ? 159 LEU K CA 1 ATOM 29204 C C . LEU K 1 95 ? 29.668 102.530 -10.615 1.00 71.45 ? 159 LEU K C 1 ATOM 29205 O O . LEU K 1 95 ? 28.906 102.654 -9.657 1.00 70.93 ? 159 LEU K O 1 ATOM 29206 C CB . LEU K 1 95 ? 28.251 102.176 -12.668 1.00 58.10 ? 159 LEU K CB 1 ATOM 29207 C CG . LEU K 1 95 ? 27.386 102.866 -13.729 1.00 57.95 ? 159 LEU K CG 1 ATOM 29208 C CD1 . LEU K 1 95 ? 26.392 101.911 -14.354 1.00 69.97 ? 159 LEU K CD1 1 ATOM 29209 C CD2 . LEU K 1 95 ? 26.650 104.034 -13.109 1.00 62.77 ? 159 LEU K CD2 1 ATOM 29210 N N . SER K 1 96 ? 30.848 101.923 -10.523 1.00 58.44 ? 160 SER K N 1 ATOM 29211 C CA . SER K 1 96 ? 31.304 101.335 -9.267 1.00 74.30 ? 160 SER K CA 1 ATOM 29212 C C . SER K 1 96 ? 32.194 102.283 -8.466 1.00 73.77 ? 160 SER K C 1 ATOM 29213 O O . SER K 1 96 ? 32.456 102.041 -7.287 1.00 76.40 ? 160 SER K O 1 ATOM 29214 C CB . SER K 1 96 ? 32.029 100.007 -9.517 1.00 78.02 ? 160 SER K CB 1 ATOM 29215 O OG . SER K 1 96 ? 33.405 100.212 -9.786 1.00 58.57 ? 160 SER K OG 1 ATOM 29216 N N . THR K 1 97 ? 32.666 103.350 -9.106 1.00 72.61 ? 161 THR K N 1 ATOM 29217 C CA . THR K 1 97 ? 33.536 104.314 -8.435 1.00 69.86 ? 161 THR K CA 1 ATOM 29218 C C . THR K 1 97 ? 32.862 105.666 -8.235 1.00 70.92 ? 161 THR K C 1 ATOM 29219 O O . THR K 1 97 ? 33.254 106.436 -7.356 1.00 75.65 ? 161 THR K O 1 ATOM 29220 C CB . THR K 1 97 ? 34.852 104.545 -9.208 1.00 70.58 ? 161 THR K CB 1 ATOM 29221 O OG1 . THR K 1 97 ? 34.562 104.985 -10.543 1.00 73.63 ? 161 THR K OG1 1 ATOM 29222 C CG2 . THR K 1 97 ? 35.680 103.269 -9.254 1.00 69.05 ? 161 THR K CG2 1 ATOM 29223 N N . SER K 1 98 ? 31.846 105.952 -9.043 1.00 69.59 ? 162 SER K N 1 ATOM 29224 C CA . SER K 1 98 ? 31.212 107.264 -9.007 1.00 68.04 ? 162 SER K CA 1 ATOM 29225 C C . SER K 1 98 ? 29.921 107.237 -8.195 1.00 64.61 ? 162 SER K C 1 ATOM 29226 O O . SER K 1 98 ? 29.250 106.208 -8.111 1.00 63.26 ? 162 SER K O 1 ATOM 29227 C CB . SER K 1 98 ? 30.935 107.771 -10.427 1.00 58.57 ? 162 SER K CB 1 ATOM 29228 O OG . SER K 1 98 ? 32.134 107.912 -11.167 1.00 58.51 ? 162 SER K OG 1 ATOM 29229 N N . GLU K 1 99 ? 29.579 108.382 -7.610 1.00 63.16 ? 163 GLU K N 1 ATOM 29230 C CA . GLU K 1 99 ? 28.453 108.485 -6.690 1.00 70.48 ? 163 GLU K CA 1 ATOM 29231 C C . GLU K 1 99 ? 27.526 109.627 -7.087 1.00 72.89 ? 163 GLU K C 1 ATOM 29232 O O . GLU K 1 99 ? 27.977 110.748 -7.316 1.00 58.96 ? 163 GLU K O 1 ATOM 29233 C CB . GLU K 1 99 ? 28.959 108.706 -5.260 1.00 75.04 ? 163 GLU K CB 1 ATOM 29234 C CG . GLU K 1 99 ? 27.845 108.867 -4.231 1.00 83.50 ? 163 GLU K CG 1 ATOM 29235 C CD . GLU K 1 99 ? 28.219 108.296 -2.881 1.00 91.10 ? 163 GLU K CD 1 ATOM 29236 O OE1 . GLU K 1 99 ? 29.228 107.561 -2.807 1.00 89.75 ? 163 GLU K OE1 1 ATOM 29237 O OE2 . GLU K 1 99 ? 27.491 108.558 -1.899 1.00 96.82 ? 163 GLU K OE2 1 ATOM 29238 N N . MET K 1 100 ? 26.230 109.343 -7.153 1.00 72.39 ? 164 MET K N 1 ATOM 29239 C CA . MET K 1 100 ? 25.259 110.373 -7.491 1.00 75.29 ? 164 MET K CA 1 ATOM 29240 C C . MET K 1 100 ? 25.147 111.363 -6.341 1.00 73.77 ? 164 MET K C 1 ATOM 29241 O O . MET K 1 100 ? 25.139 110.967 -5.174 1.00 71.66 ? 164 MET K O 1 ATOM 29242 C CB . MET K 1 100 ? 23.890 109.751 -7.767 1.00 75.67 ? 164 MET K CB 1 ATOM 29243 C CG . MET K 1 100 ? 22.889 110.697 -8.402 1.00 76.82 ? 164 MET K CG 1 ATOM 29244 S SD . MET K 1 100 ? 21.205 110.058 -8.305 1.00 112.53 ? 164 MET K SD 1 ATOM 29245 C CE . MET K 1 100 ? 21.461 108.323 -8.669 1.00 59.05 ? 164 MET K CE 1 ATOM 29246 N N . ILE K 1 101 ? 25.074 112.649 -6.674 1.00 59.02 ? 165 ILE K N 1 ATOM 29247 C CA . ILE K 1 101 ? 24.883 113.694 -5.676 1.00 61.88 ? 165 ILE K CA 1 ATOM 29248 C C . ILE K 1 101 ? 23.509 114.318 -5.852 1.00 65.50 ? 165 ILE K C 1 ATOM 29249 O O . ILE K 1 101 ? 22.631 114.169 -5.003 1.00 67.00 ? 165 ILE K O 1 ATOM 29250 C CB . ILE K 1 101 ? 25.939 114.819 -5.784 1.00 59.21 ? 165 ILE K CB 1 ATOM 29251 C CG1 . ILE K 1 101 ? 27.358 114.249 -5.782 1.00 70.66 ? 165 ILE K CG1 1 ATOM 29252 C CG2 . ILE K 1 101 ? 25.761 115.829 -4.655 1.00 59.38 ? 165 ILE K CG2 1 ATOM 29253 C CD1 . ILE K 1 101 ? 28.435 115.304 -5.952 1.00 59.26 ? 165 ILE K CD1 1 ATOM 29254 N N . LEU K 1 102 ? 23.326 114.998 -6.980 1.00 59.00 ? 166 LEU K N 1 ATOM 29255 C CA . LEU K 1 102 ? 22.075 115.677 -7.275 1.00 70.95 ? 166 LEU K CA 1 ATOM 29256 C C . LEU K 1 102 ? 21.825 115.740 -8.774 1.00 72.43 ? 166 LEU K C 1 ATOM 29257 O O . LEU K 1 102 ? 22.766 115.737 -9.568 1.00 58.67 ? 166 LEU K O 1 ATOM 29258 C CB . LEU K 1 102 ? 22.127 117.107 -6.724 1.00 68.46 ? 166 LEU K CB 1 ATOM 29259 C CG . LEU K 1 102 ? 21.954 117.285 -5.215 1.00 69.21 ? 166 LEU K CG 1 ATOM 29260 C CD1 . LEU K 1 102 ? 22.136 118.732 -4.792 1.00 71.63 ? 166 LEU K CD1 1 ATOM 29261 C CD2 . LEU K 1 102 ? 20.585 116.781 -4.802 1.00 67.19 ? 166 LEU K CD2 1 ATOM 29262 N N . PRO K 1 103 ? 20.546 115.794 -9.171 1.00 73.43 ? 167 PRO K N 1 ATOM 29263 C CA . PRO K 1 103 ? 20.273 116.134 -10.569 1.00 75.81 ? 167 PRO K CA 1 ATOM 29264 C C . PRO K 1 103 ? 20.687 117.585 -10.794 1.00 78.10 ? 167 PRO K C 1 ATOM 29265 O O . PRO K 1 103 ? 20.454 118.421 -9.918 1.00 58.64 ? 167 PRO K O 1 ATOM 29266 C CB . PRO K 1 103 ? 18.752 115.975 -10.678 1.00 58.44 ? 167 PRO K CB 1 ATOM 29267 C CG . PRO K 1 103 ? 18.245 116.080 -9.270 1.00 58.62 ? 167 PRO K CG 1 ATOM 29268 C CD . PRO K 1 103 ? 19.320 115.491 -8.413 1.00 58.74 ? 167 PRO K CD 1 ATOM 29269 N N . GLY K 1 104 ? 21.282 117.884 -11.944 1.00 58.38 ? 168 GLY K N 1 ATOM 29270 C CA . GLY K 1 104 ? 21.809 119.214 -12.190 1.00 63.89 ? 168 GLY K CA 1 ATOM 29271 C C . GLY K 1 104 ? 22.401 119.396 -13.574 1.00 58.22 ? 168 GLY K C 1 ATOM 29272 O O . GLY K 1 104 ? 22.787 118.430 -14.234 1.00 58.12 ? 168 GLY K O 1 ATOM 29273 N N . ARG K 1 105 ? 22.478 120.647 -14.013 1.00 58.20 ? 169 ARG K N 1 ATOM 29274 C CA . ARG K 1 105 ? 22.982 120.972 -15.341 1.00 68.43 ? 169 ARG K CA 1 ATOM 29275 C C . ARG K 1 105 ? 24.314 121.684 -15.205 1.00 62.10 ? 169 ARG K C 1 ATOM 29276 O O . ARG K 1 105 ? 25.196 121.563 -16.056 1.00 61.62 ? 169 ARG K O 1 ATOM 29277 C CB . ARG K 1 105 ? 21.973 121.866 -16.061 1.00 80.48 ? 169 ARG K CB 1 ATOM 29278 C CG . ARG K 1 105 ? 21.889 121.619 -17.551 1.00 90.21 ? 169 ARG K CG 1 ATOM 29279 C CD . ARG K 1 105 ? 20.442 121.582 -18.000 1.00 96.28 ? 169 ARG K CD 1 ATOM 29280 N NE . ARG K 1 105 ? 19.811 120.341 -17.561 1.00 102.18 ? 169 ARG K NE 1 ATOM 29281 C CZ . ARG K 1 105 ? 19.875 119.188 -18.220 1.00 103.14 ? 169 ARG K CZ 1 ATOM 29282 N NH1 . ARG K 1 105 ? 20.555 119.100 -19.355 1.00 104.25 ? 169 ARG K NH1 1 ATOM 29283 N NH2 . ARG K 1 105 ? 19.269 118.115 -17.734 1.00 101.34 ? 169 ARG K NH2 1 ATOM 29284 N N . SER K 1 106 ? 24.446 122.412 -14.104 1.00 58.27 ? 170 SER K N 1 ATOM 29285 C CA . SER K 1 106 ? 25.687 123.061 -13.733 1.00 70.17 ? 170 SER K CA 1 ATOM 29286 C C . SER K 1 106 ? 25.788 122.972 -12.222 1.00 71.52 ? 170 SER K C 1 ATOM 29287 O O . SER K 1 106 ? 24.782 122.751 -11.544 1.00 58.63 ? 170 SER K O 1 ATOM 29288 C CB . SER K 1 106 ? 25.694 124.521 -14.188 1.00 68.05 ? 170 SER K CB 1 ATOM 29289 O OG . SER K 1 106 ? 24.617 125.238 -13.606 1.00 67.91 ? 170 SER K OG 1 ATOM 29290 N N . SER K 1 107 ? 26.991 123.150 -11.689 1.00 58.66 ? 171 SER K N 1 ATOM 29291 C CA . SER K 1 107 ? 27.197 122.908 -10.269 1.00 58.85 ? 171 SER K CA 1 ATOM 29292 C C . SER K 1 107 ? 28.379 123.658 -9.675 1.00 82.67 ? 171 SER K C 1 ATOM 29293 O O . SER K 1 107 ? 29.174 124.267 -10.383 1.00 58.92 ? 171 SER K O 1 ATOM 29294 C CB . SER K 1 107 ? 27.365 121.404 -10.014 1.00 58.85 ? 171 SER K CB 1 ATOM 29295 O OG . SER K 1 107 ? 28.665 120.965 -10.369 1.00 58.82 ? 171 SER K OG 1 ATOM 29296 N N . SER K 1 108 ? 28.468 123.615 -8.354 1.00 59.15 ? 172 SER K N 1 ATOM 29297 C CA . SER K 1 108 ? 29.651 124.061 -7.645 1.00 65.24 ? 172 SER K CA 1 ATOM 29298 C C . SER K 1 108 ? 29.651 123.307 -6.332 1.00 66.75 ? 172 SER K C 1 ATOM 29299 O O . SER K 1 108 ? 28.588 123.020 -5.779 1.00 59.49 ? 172 SER K O 1 ATOM 29300 C CB . SER K 1 108 ? 29.620 125.573 -7.406 1.00 69.72 ? 172 SER K CB 1 ATOM 29301 O OG . SER K 1 108 ? 30.832 126.026 -6.826 1.00 70.16 ? 172 SER K OG 1 ATOM 29302 N N . ALA K 1 109 ? 30.837 123.000 -5.825 1.00 59.53 ? 173 ALA K N 1 ATOM 29303 C CA . ALA K 1 109 ? 30.952 122.251 -4.586 1.00 59.68 ? 173 ALA K CA 1 ATOM 29304 C C . ALA K 1 109 ? 32.157 122.757 -3.823 1.00 85.64 ? 173 ALA K C 1 ATOM 29305 O O . ALA K 1 109 ? 33.164 123.147 -4.412 1.00 59.78 ? 173 ALA K O 1 ATOM 29306 C CB . ALA K 1 109 ? 31.078 120.758 -4.863 1.00 59.61 ? 173 ALA K CB 1 ATOM 29307 N N . CYS K 1 110 ? 32.043 122.745 -2.502 1.00 83.37 ? 174 CYS K N 1 ATOM 29308 C CA . CYS K 1 110 ? 33.097 123.232 -1.631 1.00 80.90 ? 174 CYS K CA 1 ATOM 29309 C C . CYS K 1 110 ? 32.920 122.607 -0.259 1.00 81.22 ? 174 CYS K C 1 ATOM 29310 O O . CYS K 1 110 ? 31.797 122.324 0.162 1.00 81.97 ? 174 CYS K O 1 ATOM 29311 C CB . CYS K 1 110 ? 33.059 124.758 -1.538 1.00 79.87 ? 174 CYS K CB 1 ATOM 29312 S SG . CYS K 1 110 ? 31.400 125.417 -1.238 1.00 69.09 ? 174 CYS K SG 1 ATOM 29313 N N . PHE K 1 111 ? 34.030 122.394 0.436 1.00 78.99 ? 175 PHE K N 1 ATOM 29314 C CA . PHE K 1 111 ? 33.995 121.760 1.742 1.00 77.87 ? 175 PHE K CA 1 ATOM 29315 C C . PHE K 1 111 ? 34.396 122.784 2.799 1.00 74.98 ? 175 PHE K C 1 ATOM 29316 O O . PHE K 1 111 ? 35.418 123.458 2.655 1.00 72.19 ? 175 PHE K O 1 ATOM 29317 C CB . PHE K 1 111 ? 34.936 120.558 1.767 1.00 78.15 ? 175 PHE K CB 1 ATOM 29318 C CG . PHE K 1 111 ? 34.775 119.693 2.977 1.00 76.28 ? 175 PHE K CG 1 ATOM 29319 C CD1 . PHE K 1 111 ? 33.704 118.822 3.069 1.00 60.70 ? 175 PHE K CD1 1 ATOM 29320 C CD2 . PHE K 1 111 ? 35.683 119.748 4.021 1.00 77.51 ? 175 PHE K CD2 1 ATOM 29321 C CE1 . PHE K 1 111 ? 33.539 118.013 4.174 1.00 74.27 ? 175 PHE K CE1 1 ATOM 29322 C CE2 . PHE K 1 111 ? 35.525 118.940 5.135 1.00 81.26 ? 175 PHE K CE2 1 ATOM 29323 C CZ . PHE K 1 111 ? 34.450 118.073 5.211 1.00 79.92 ? 175 PHE K CZ 1 ATOM 29324 N N . ASP K 1 112 ? 33.595 122.908 3.854 1.00 75.43 ? 176 ASP K N 1 ATOM 29325 C CA . ASP K 1 112 ? 33.813 123.968 4.834 1.00 78.81 ? 176 ASP K CA 1 ATOM 29326 C C . ASP K 1 112 ? 34.764 123.575 5.957 1.00 78.55 ? 176 ASP K C 1 ATOM 29327 O O . ASP K 1 112 ? 35.205 124.428 6.725 1.00 79.18 ? 176 ASP K O 1 ATOM 29328 C CB . ASP K 1 112 ? 32.489 124.448 5.440 1.00 81.00 ? 176 ASP K CB 1 ATOM 29329 C CG . ASP K 1 112 ? 31.796 123.374 6.272 1.00 80.52 ? 176 ASP K CG 1 ATOM 29330 O OD1 . ASP K 1 112 ? 32.298 122.232 6.356 1.00 79.88 ? 176 ASP K OD1 1 ATOM 29331 O OD2 . ASP K 1 112 ? 30.758 123.691 6.883 1.00 61.29 ? 176 ASP K OD2 1 ATOM 29332 N N . GLY K 1 113 ? 35.079 122.287 6.046 1.00 76.19 ? 177 GLY K N 1 ATOM 29333 C CA . GLY K 1 113 ? 35.915 121.785 7.122 1.00 79.40 ? 177 GLY K CA 1 ATOM 29334 C C . GLY K 1 113 ? 35.219 120.707 7.931 1.00 79.30 ? 177 GLY K C 1 ATOM 29335 O O . GLY K 1 113 ? 35.867 119.929 8.635 1.00 75.50 ? 177 GLY K O 1 ATOM 29336 N N . LEU K 1 114 ? 33.894 120.666 7.827 1.00 81.47 ? 178 LEU K N 1 ATOM 29337 C CA . LEU K 1 114 ? 33.089 119.656 8.508 1.00 86.15 ? 178 LEU K CA 1 ATOM 29338 C C . LEU K 1 114 ? 32.226 118.876 7.520 1.00 83.60 ? 178 LEU K C 1 ATOM 29339 O O . LEU K 1 114 ? 32.238 117.644 7.512 1.00 73.85 ? 178 LEU K O 1 ATOM 29340 C CB . LEU K 1 114 ? 32.201 120.297 9.577 1.00 91.87 ? 178 LEU K CB 1 ATOM 29341 C CG . LEU K 1 114 ? 32.824 120.348 10.974 1.00 97.00 ? 178 LEU K CG 1 ATOM 29342 C CD1 . LEU K 1 114 ? 33.748 121.548 11.088 1.00 97.80 ? 178 LEU K CD1 1 ATOM 29343 C CD2 . LEU K 1 114 ? 31.766 120.369 12.072 1.00 99.52 ? 178 LEU K CD2 1 ATOM 29344 N N . LYS K 1 115 ? 31.475 119.595 6.691 1.00 84.78 ? 179 LYS K N 1 ATOM 29345 C CA . LYS K 1 115 ? 30.536 118.961 5.773 1.00 76.85 ? 179 LYS K CA 1 ATOM 29346 C C . LYS K 1 115 ? 30.672 119.575 4.377 1.00 74.14 ? 179 LYS K C 1 ATOM 29347 O O . LYS K 1 115 ? 31.197 120.678 4.234 1.00 60.85 ? 179 LYS K O 1 ATOM 29348 C CB . LYS K 1 115 ? 29.113 119.146 6.306 1.00 74.83 ? 179 LYS K CB 1 ATOM 29349 C CG . LYS K 1 115 ? 28.851 118.390 7.605 1.00 81.58 ? 179 LYS K CG 1 ATOM 29350 C CD . LYS K 1 115 ? 27.468 118.691 8.171 1.00 92.99 ? 179 LYS K CD 1 ATOM 29351 C CE . LYS K 1 115 ? 27.306 118.114 9.576 1.00 99.70 ? 179 LYS K CE 1 ATOM 29352 N NZ . LYS K 1 115 ? 26.263 118.840 10.363 1.00 101.43 ? 179 LYS K NZ 1 ATOM 29353 N N . TRP K 1 116 ? 30.188 118.876 3.353 1.00 60.65 ? 180 TRP K N 1 ATOM 29354 C CA . TRP K 1 116 ? 30.248 119.394 1.986 1.00 73.18 ? 180 TRP K CA 1 ATOM 29355 C C . TRP K 1 116 ? 29.081 120.315 1.645 1.00 75.76 ? 180 TRP K C 1 ATOM 29356 O O . TRP K 1 116 ? 27.934 120.030 1.987 1.00 60.44 ? 180 TRP K O 1 ATOM 29357 C CB . TRP K 1 116 ? 30.292 118.247 0.964 1.00 71.93 ? 180 TRP K CB 1 ATOM 29358 C CG . TRP K 1 116 ? 31.651 117.646 0.763 1.00 78.30 ? 180 TRP K CG 1 ATOM 29359 C CD1 . TRP K 1 116 ? 32.167 116.536 1.371 1.00 60.37 ? 180 TRP K CD1 1 ATOM 29360 C CD2 . TRP K 1 116 ? 32.676 118.137 -0.109 1.00 81.68 ? 180 TRP K CD2 1 ATOM 29361 N NE1 . TRP K 1 116 ? 33.449 116.308 0.927 1.00 78.40 ? 180 TRP K NE1 1 ATOM 29362 C CE2 . TRP K 1 116 ? 33.784 117.278 0.017 1.00 80.38 ? 180 TRP K CE2 1 ATOM 29363 C CE3 . TRP K 1 116 ? 32.762 119.223 -0.987 1.00 82.43 ? 180 TRP K CE3 1 ATOM 29364 C CZ2 . TRP K 1 116 ? 34.966 117.470 -0.703 1.00 80.36 ? 180 TRP K CZ2 1 ATOM 29365 C CZ3 . TRP K 1 116 ? 33.933 119.413 -1.699 1.00 81.84 ? 180 TRP K CZ3 1 ATOM 29366 C CH2 . TRP K 1 116 ? 35.019 118.542 -1.553 1.00 81.72 ? 180 TRP K CH2 1 ATOM 29367 N N . THR K 1 117 ? 29.382 121.423 0.971 1.00 60.38 ? 181 THR K N 1 ATOM 29368 C CA . THR K 1 117 ? 28.341 122.269 0.407 1.00 80.75 ? 181 THR K CA 1 ATOM 29369 C C . THR K 1 117 ? 28.365 122.085 -1.101 1.00 75.31 ? 181 THR K C 1 ATOM 29370 O O . THR K 1 117 ? 29.393 122.300 -1.744 1.00 60.03 ? 181 THR K O 1 ATOM 29371 C CB . THR K 1 117 ? 28.572 123.765 0.708 1.00 86.72 ? 181 THR K CB 1 ATOM 29372 O OG1 . THR K 1 117 ? 28.623 123.984 2.123 1.00 91.57 ? 181 THR K OG1 1 ATOM 29373 C CG2 . THR K 1 117 ? 27.470 124.624 0.086 1.00 83.93 ? 181 THR K CG2 1 ATOM 29374 N N . VAL K 1 118 ? 27.231 121.682 -1.661 1.00 71.26 ? 182 VAL K N 1 ATOM 29375 C CA . VAL K 1 118 ? 27.112 121.464 -3.096 1.00 70.26 ? 182 VAL K CA 1 ATOM 29376 C C . VAL K 1 118 ? 25.893 122.210 -3.632 1.00 70.38 ? 182 VAL K C 1 ATOM 29377 O O . VAL K 1 118 ? 24.811 122.124 -3.056 1.00 66.70 ? 182 VAL K O 1 ATOM 29378 C CB . VAL K 1 118 ? 26.971 119.962 -3.425 1.00 69.61 ? 182 VAL K CB 1 ATOM 29379 C CG1 . VAL K 1 118 ? 26.765 119.764 -4.908 1.00 59.47 ? 182 VAL K CG1 1 ATOM 29380 C CG2 . VAL K 1 118 ? 28.193 119.190 -2.954 1.00 59.76 ? 182 VAL K CG2 1 ATOM 29381 N N . LEU K 1 119 ? 26.067 122.932 -4.735 1.00 73.06 ? 183 LEU K N 1 ATOM 29382 C CA . LEU K 1 119 ? 24.953 123.626 -5.380 1.00 76.97 ? 183 LEU K CA 1 ATOM 29383 C C . LEU K 1 119 ? 24.751 123.092 -6.793 1.00 73.92 ? 183 LEU K C 1 ATOM 29384 O O . LEU K 1 119 ? 25.718 122.826 -7.502 1.00 70.77 ? 183 LEU K O 1 ATOM 29385 C CB . LEU K 1 119 ? 25.204 125.139 -5.434 1.00 79.25 ? 183 LEU K CB 1 ATOM 29386 C CG . LEU K 1 119 ? 25.385 125.909 -4.123 1.00 81.33 ? 183 LEU K CG 1 ATOM 29387 C CD1 . LEU K 1 119 ? 26.853 126.020 -3.717 1.00 83.83 ? 183 LEU K CD1 1 ATOM 29388 C CD2 . LEU K 1 119 ? 24.753 127.291 -4.232 1.00 76.91 ? 183 LEU K CD2 1 ATOM 29389 N N . VAL K 1 120 ? 23.493 122.927 -7.194 1.00 71.53 ? 184 VAL K N 1 ATOM 29390 C CA . VAL K 1 120 ? 23.171 122.530 -8.562 1.00 67.16 ? 184 VAL K CA 1 ATOM 29391 C C . VAL K 1 120 ? 22.068 123.422 -9.125 1.00 65.16 ? 184 VAL K C 1 ATOM 29392 O O . VAL K 1 120 ? 21.233 123.932 -8.379 1.00 59.00 ? 184 VAL K O 1 ATOM 29393 C CB . VAL K 1 120 ? 22.740 121.049 -8.648 1.00 66.62 ? 184 VAL K CB 1 ATOM 29394 C CG1 . VAL K 1 120 ? 23.910 120.137 -8.321 1.00 64.74 ? 184 VAL K CG1 1 ATOM 29395 C CG2 . VAL K 1 120 ? 21.566 120.777 -7.719 1.00 67.18 ? 184 VAL K CG2 1 ATOM 29396 N N . ALA K 1 121 ? 22.084 123.626 -10.440 1.00 65.85 ? 185 ALA K N 1 ATOM 29397 C CA . ALA K 1 121 ? 21.062 124.423 -11.114 1.00 70.60 ? 185 ALA K CA 1 ATOM 29398 C C . ALA K 1 121 ? 20.295 123.545 -12.095 1.00 70.61 ? 185 ALA K C 1 ATOM 29399 O O . ALA K 1 121 ? 20.896 122.777 -12.845 1.00 63.67 ? 185 ALA K O 1 ATOM 29400 C CB . ALA K 1 121 ? 21.699 125.598 -11.845 1.00 58.60 ? 185 ALA K CB 1 ATOM 29401 N N . ASN K 1 122 ? 18.971 123.657 -12.091 1.00 74.47 ? 186 ASN K N 1 ATOM 29402 C CA . ASN K 1 122 ? 18.144 122.872 -12.997 1.00 74.08 ? 186 ASN K CA 1 ATOM 29403 C C . ASN K 1 122 ? 17.128 123.742 -13.721 1.00 69.88 ? 186 ASN K C 1 ATOM 29404 O O . ASN K 1 122 ? 16.707 124.777 -13.203 1.00 58.30 ? 186 ASN K O 1 ATOM 29405 C CB . ASN K 1 122 ? 17.413 121.764 -12.237 1.00 75.50 ? 186 ASN K CB 1 ATOM 29406 C CG . ASN K 1 122 ? 18.326 120.618 -11.845 1.00 73.60 ? 186 ASN K CG 1 ATOM 29407 O OD1 . ASN K 1 122 ? 18.272 119.541 -12.437 1.00 58.29 ? 186 ASN K OD1 1 ATOM 29408 N ND2 . ASN K 1 122 ? 19.159 120.838 -10.836 1.00 58.56 ? 186 ASN K ND2 1 ATOM 29409 N N . GLY K 1 123 ? 16.742 123.323 -14.922 1.00 67.17 ? 187 GLY K N 1 ATOM 29410 C CA . GLY K 1 123 ? 15.737 124.042 -15.682 1.00 62.63 ? 187 GLY K CA 1 ATOM 29411 C C . GLY K 1 123 ? 16.343 125.030 -16.656 1.00 63.48 ? 187 GLY K C 1 ATOM 29412 O O . GLY K 1 123 ? 17.478 125.476 -16.477 1.00 64.51 ? 187 GLY K O 1 ATOM 29413 N N . ARG K 1 124 ? 15.586 125.371 -17.693 1.00 70.93 ? 188 ARG K N 1 ATOM 29414 C CA . ARG K 1 124 ? 15.974 126.436 -18.605 1.00 78.49 ? 188 ARG K CA 1 ATOM 29415 C C . ARG K 1 124 ? 14.968 127.574 -18.473 1.00 82.90 ? 188 ARG K C 1 ATOM 29416 O O . ARG K 1 124 ? 13.948 127.430 -17.796 1.00 84.42 ? 188 ARG K O 1 ATOM 29417 C CB . ARG K 1 124 ? 15.987 125.900 -20.030 1.00 79.35 ? 188 ARG K CB 1 ATOM 29418 C CG . ARG K 1 124 ? 16.912 124.716 -20.161 1.00 79.85 ? 188 ARG K CG 1 ATOM 29419 C CD . ARG K 1 124 ? 16.245 123.554 -20.847 1.00 84.28 ? 188 ARG K CD 1 ATOM 29420 N NE . ARG K 1 124 ? 16.850 122.298 -20.423 1.00 89.02 ? 188 ARG K NE 1 ATOM 29421 C CZ . ARG K 1 124 ? 17.939 121.777 -20.972 1.00 96.04 ? 188 ARG K CZ 1 ATOM 29422 N NH1 . ARG K 1 124 ? 18.550 122.415 -21.959 1.00 96.71 ? 188 ARG K NH1 1 ATOM 29423 N NH2 . ARG K 1 124 ? 18.422 120.628 -20.529 1.00 99.27 ? 188 ARG K NH2 1 ATOM 29424 N N . ASP K 1 125 ? 15.265 128.698 -19.121 1.00 86.46 ? 189 ASP K N 1 ATOM 29425 C CA . ASP K 1 125 ? 14.442 129.913 -19.036 1.00 88.77 ? 189 ASP K CA 1 ATOM 29426 C C . ASP K 1 125 ? 14.156 130.325 -17.588 1.00 78.79 ? 189 ASP K C 1 ATOM 29427 O O . ASP K 1 125 ? 14.971 130.091 -16.695 1.00 74.41 ? 189 ASP K O 1 ATOM 29428 C CB . ASP K 1 125 ? 13.145 129.815 -19.853 1.00 96.81 ? 189 ASP K CB 1 ATOM 29429 C CG . ASP K 1 125 ? 13.396 129.781 -21.352 1.00 103.52 ? 189 ASP K CG 1 ATOM 29430 O OD1 . ASP K 1 125 ? 14.564 129.948 -21.760 1.00 107.22 ? 189 ASP K OD1 1 ATOM 29431 O OD2 . ASP K 1 125 ? 12.420 129.632 -22.121 1.00 105.95 ? 189 ASP K OD2 1 ATOM 29432 N N . ARG K 1 126 ? 13.002 130.948 -17.371 1.00 69.83 ? 190 ARG K N 1 ATOM 29433 C CA . ARG K 1 126 ? 12.688 131.575 -16.088 1.00 65.20 ? 190 ARG K CA 1 ATOM 29434 C C . ARG K 1 126 ? 12.343 130.583 -14.981 1.00 65.24 ? 190 ARG K C 1 ATOM 29435 O O . ARG K 1 126 ? 12.431 130.913 -13.798 1.00 64.71 ? 190 ARG K O 1 ATOM 29436 C CB . ARG K 1 126 ? 11.572 132.613 -16.267 1.00 61.66 ? 190 ARG K CB 1 ATOM 29437 C CG . ARG K 1 126 ? 10.395 132.154 -17.111 1.00 57.90 ? 190 ARG K CG 1 ATOM 29438 C CD . ARG K 1 126 ? 9.537 133.331 -17.575 1.00 57.87 ? 190 ARG K CD 1 ATOM 29439 N NE . ARG K 1 126 ? 10.330 134.487 -17.997 1.00 60.43 ? 190 ARG K NE 1 ATOM 29440 C CZ . ARG K 1 126 ? 10.485 135.599 -17.282 1.00 63.68 ? 190 ARG K CZ 1 ATOM 29441 N NH1 . ARG K 1 126 ? 9.904 135.718 -16.096 1.00 65.44 ? 190 ARG K NH1 1 ATOM 29442 N NH2 . ARG K 1 126 ? 11.225 136.595 -17.753 1.00 63.89 ? 190 ARG K NH2 1 ATOM 29443 N N . ASN K 1 127 ? 11.956 129.370 -15.360 1.00 66.00 ? 191 ASN K N 1 ATOM 29444 C CA . ASN K 1 127 ? 11.653 128.334 -14.379 1.00 72.59 ? 191 ASN K CA 1 ATOM 29445 C C . ASN K 1 127 ? 12.918 127.771 -13.720 1.00 71.50 ? 191 ASN K C 1 ATOM 29446 O O . ASN K 1 127 ? 12.845 126.950 -12.803 1.00 65.57 ? 191 ASN K O 1 ATOM 29447 C CB . ASN K 1 127 ? 10.815 127.221 -15.016 1.00 79.00 ? 191 ASN K CB 1 ATOM 29448 C CG . ASN K 1 127 ? 9.358 127.619 -15.202 1.00 84.07 ? 191 ASN K CG 1 ATOM 29449 O OD1 . ASN K 1 127 ? 8.935 128.704 -14.796 1.00 84.22 ? 191 ASN K OD1 1 ATOM 29450 N ND2 . ASN K 1 127 ? 8.583 126.738 -15.826 1.00 85.55 ? 191 ASN K ND2 1 ATOM 29451 N N . SER K 1 128 ? 14.076 128.205 -14.211 1.00 71.27 ? 192 SER K N 1 ATOM 29452 C CA . SER K 1 128 ? 15.368 127.795 -13.662 1.00 65.61 ? 192 SER K CA 1 ATOM 29453 C C . SER K 1 128 ? 15.507 128.158 -12.179 1.00 67.24 ? 192 SER K C 1 ATOM 29454 O O . SER K 1 128 ? 15.075 129.233 -11.751 1.00 69.82 ? 192 SER K O 1 ATOM 29455 C CB . SER K 1 128 ? 16.501 128.434 -14.467 1.00 64.80 ? 192 SER K CB 1 ATOM 29456 O OG . SER K 1 128 ? 17.770 128.067 -13.961 1.00 70.01 ? 192 SER K OG 1 ATOM 29457 N N . PHE K 1 129 ? 16.107 127.256 -11.403 1.00 58.60 ? 193 PHE K N 1 ATOM 29458 C CA . PHE K 1 129 ? 16.370 127.507 -9.986 1.00 72.98 ? 193 PHE K CA 1 ATOM 29459 C C . PHE K 1 129 ? 17.556 126.677 -9.491 1.00 72.41 ? 193 PHE K C 1 ATOM 29460 O O . PHE K 1 129 ? 18.058 125.806 -10.204 1.00 77.70 ? 193 PHE K O 1 ATOM 29461 C CB . PHE K 1 129 ? 15.137 127.194 -9.137 1.00 58.88 ? 193 PHE K CB 1 ATOM 29462 C CG . PHE K 1 129 ? 14.975 125.738 -8.811 1.00 73.65 ? 193 PHE K CG 1 ATOM 29463 C CD1 . PHE K 1 129 ? 14.524 124.835 -9.762 1.00 71.97 ? 193 PHE K CD1 1 ATOM 29464 C CD2 . PHE K 1 129 ? 15.261 125.279 -7.536 1.00 76.20 ? 193 PHE K CD2 1 ATOM 29465 C CE1 . PHE K 1 129 ? 14.372 123.497 -9.445 1.00 78.34 ? 193 PHE K CE1 1 ATOM 29466 C CE2 . PHE K 1 129 ? 15.113 123.951 -7.213 1.00 80.98 ? 193 PHE K CE2 1 ATOM 29467 C CZ . PHE K 1 129 ? 14.668 123.055 -8.165 1.00 82.49 ? 193 PHE K CZ 1 ATOM 29468 N N . ILE K 1 130 ? 17.998 126.950 -8.267 1.00 65.67 ? 194 ILE K N 1 ATOM 29469 C CA . ILE K 1 130 ? 19.156 126.269 -7.688 1.00 68.14 ? 194 ILE K CA 1 ATOM 29470 C C . ILE K 1 130 ? 18.853 125.559 -6.361 1.00 72.68 ? 194 ILE K C 1 ATOM 29471 O O . ILE K 1 130 ? 18.182 126.115 -5.492 1.00 68.75 ? 194 ILE K O 1 ATOM 29472 C CB . ILE K 1 130 ? 20.337 127.259 -7.516 1.00 69.03 ? 194 ILE K CB 1 ATOM 29473 C CG1 . ILE K 1 130 ? 20.972 127.543 -8.880 1.00 61.89 ? 194 ILE K CG1 1 ATOM 29474 C CG2 . ILE K 1 130 ? 21.380 126.724 -6.535 1.00 73.60 ? 194 ILE K CG2 1 ATOM 29475 C CD1 . ILE K 1 130 ? 22.041 128.613 -8.866 1.00 59.09 ? 194 ILE K CD1 1 ATOM 29476 N N . MET K 1 131 ? 19.360 124.334 -6.216 1.00 78.42 ? 195 MET K N 1 ATOM 29477 C CA . MET K 1 131 ? 19.256 123.585 -4.966 1.00 81.34 ? 195 MET K CA 1 ATOM 29478 C C . MET K 1 131 ? 20.588 123.667 -4.224 1.00 72.97 ? 195 MET K C 1 ATOM 29479 O O . MET K 1 131 ? 21.652 123.621 -4.840 1.00 67.52 ? 195 MET K O 1 ATOM 29480 C CB . MET K 1 131 ? 18.914 122.114 -5.233 1.00 88.53 ? 195 MET K CB 1 ATOM 29481 C CG . MET K 1 131 ? 17.469 121.839 -5.605 1.00 91.46 ? 195 MET K CG 1 ATOM 29482 S SD . MET K 1 131 ? 17.120 120.065 -5.656 1.00 91.30 ? 195 MET K SD 1 ATOM 29483 C CE . MET K 1 131 ? 17.729 119.635 -7.288 1.00 58.96 ? 195 MET K CE 1 ATOM 29484 N N . ILE K 1 132 ? 20.528 123.783 -2.901 1.00 69.35 ? 196 ILE K N 1 ATOM 29485 C CA . ILE K 1 132 ? 21.737 123.856 -2.090 1.00 73.14 ? 196 ILE K CA 1 ATOM 29486 C C . ILE K 1 132 ? 21.802 122.688 -1.114 1.00 77.82 ? 196 ILE K C 1 ATOM 29487 O O . ILE K 1 132 ? 20.896 122.511 -0.305 1.00 79.11 ? 196 ILE K O 1 ATOM 29488 C CB . ILE K 1 132 ? 21.774 125.174 -1.296 1.00 75.07 ? 196 ILE K CB 1 ATOM 29489 C CG1 . ILE K 1 132 ? 21.500 126.358 -2.224 1.00 75.13 ? 196 ILE K CG1 1 ATOM 29490 C CG2 . ILE K 1 132 ? 23.095 125.327 -0.557 1.00 73.66 ? 196 ILE K CG2 1 ATOM 29491 C CD1 . ILE K 1 132 ? 21.470 127.688 -1.519 1.00 78.79 ? 196 ILE K CD1 1 ATOM 29492 N N . LYS K 1 133 ? 22.891 121.926 -1.155 1.00 79.48 ? 197 LYS K N 1 ATOM 29493 C CA . LYS K 1 133 ? 23.022 120.759 -0.289 1.00 80.31 ? 197 LYS K CA 1 ATOM 29494 C C . LYS K 1 133 ? 24.198 120.923 0.667 1.00 83.41 ? 197 LYS K C 1 ATOM 29495 O O . LYS K 1 133 ? 25.277 121.366 0.270 1.00 60.18 ? 197 LYS K O 1 ATOM 29496 C CB . LYS K 1 133 ? 23.208 119.496 -1.134 1.00 79.76 ? 197 LYS K CB 1 ATOM 29497 C CG . LYS K 1 133 ? 22.780 118.222 -0.423 1.00 76.18 ? 197 LYS K CG 1 ATOM 29498 C CD . LYS K 1 133 ? 23.103 116.978 -1.232 1.00 74.03 ? 197 LYS K CD 1 ATOM 29499 C CE . LYS K 1 133 ? 22.602 115.732 -0.516 1.00 75.18 ? 197 LYS K CE 1 ATOM 29500 N NZ . LYS K 1 133 ? 22.813 114.480 -1.290 1.00 77.80 ? 197 LYS K NZ 1 ATOM 29501 N N . TYR K 1 134 ? 23.979 120.560 1.928 1.00 85.86 ? 198 TYR K N 1 ATOM 29502 C CA . TYR K 1 134 ? 25.009 120.665 2.953 1.00 84.64 ? 198 TYR K CA 1 ATOM 29503 C C . TYR K 1 134 ? 25.082 119.385 3.782 1.00 81.29 ? 198 TYR K C 1 ATOM 29504 O O . TYR K 1 134 ? 24.257 119.171 4.671 1.00 60.70 ? 198 TYR K O 1 ATOM 29505 C CB . TYR K 1 134 ? 24.706 121.861 3.860 1.00 80.97 ? 198 TYR K CB 1 ATOM 29506 C CG . TYR K 1 134 ? 25.809 122.214 4.826 1.00 75.40 ? 198 TYR K CG 1 ATOM 29507 C CD1 . TYR K 1 134 ? 26.968 122.838 4.385 1.00 72.37 ? 198 TYR K CD1 1 ATOM 29508 C CD2 . TYR K 1 134 ? 25.692 121.927 6.180 1.00 75.46 ? 198 TYR K CD2 1 ATOM 29509 C CE1 . TYR K 1 134 ? 27.980 123.167 5.263 1.00 70.03 ? 198 TYR K CE1 1 ATOM 29510 C CE2 . TYR K 1 134 ? 26.698 122.251 7.065 1.00 74.81 ? 198 TYR K CE2 1 ATOM 29511 C CZ . TYR K 1 134 ? 27.838 122.871 6.602 1.00 71.59 ? 198 TYR K CZ 1 ATOM 29512 O OH . TYR K 1 134 ? 28.837 123.193 7.489 1.00 73.37 ? 198 TYR K OH 1 ATOM 29513 N N . GLY K 1 135 ? 26.081 118.552 3.503 1.00 78.48 ? 199 GLY K N 1 ATOM 29514 C CA . GLY K 1 135 ? 26.233 117.273 4.180 1.00 79.74 ? 199 GLY K CA 1 ATOM 29515 C C . GLY K 1 135 ? 24.974 116.421 4.216 1.00 86.69 ? 199 GLY K C 1 ATOM 29516 O O . GLY K 1 135 ? 24.305 116.325 5.246 1.00 93.86 ? 199 GLY K O 1 ATOM 29517 N N . GLU K 1 136 ? 24.653 115.832 3.066 1.00 85.07 ? 200 GLU K N 1 ATOM 29518 C CA . GLU K 1 136 ? 23.580 114.839 2.899 1.00 87.50 ? 200 GLU K CA 1 ATOM 29519 C C . GLU K 1 136 ? 22.132 115.347 2.794 1.00 92.04 ? 200 GLU K C 1 ATOM 29520 O O . GLU K 1 136 ? 21.264 114.601 2.335 1.00 89.61 ? 200 GLU K O 1 ATOM 29521 C CB . GLU K 1 136 ? 23.691 113.692 3.915 1.00 86.27 ? 200 GLU K CB 1 ATOM 29522 C CG . GLU K 1 136 ? 24.963 112.875 3.761 1.00 86.73 ? 200 GLU K CG 1 ATOM 29523 C CD . GLU K 1 136 ? 25.199 112.445 2.324 1.00 84.97 ? 200 GLU K CD 1 ATOM 29524 O OE1 . GLU K 1 136 ? 24.244 111.973 1.671 1.00 85.95 ? 200 GLU K OE1 1 ATOM 29525 O OE2 . GLU K 1 136 ? 26.339 112.602 1.840 1.00 82.24 ? 200 GLU K OE2 1 ATOM 29526 N N . GLU K 1 137 ? 21.857 116.585 3.202 1.00 93.46 ? 201 GLU K N 1 ATOM 29527 C CA . GLU K 1 137 ? 20.522 117.150 2.968 1.00 91.53 ? 201 GLU K CA 1 ATOM 29528 C C . GLU K 1 137 ? 20.529 118.545 2.326 1.00 87.28 ? 201 GLU K C 1 ATOM 29529 O O . GLU K 1 137 ? 21.417 119.361 2.581 1.00 91.94 ? 201 GLU K O 1 ATOM 29530 C CB . GLU K 1 137 ? 19.653 117.140 4.235 1.00 95.14 ? 201 GLU K CB 1 ATOM 29531 C CG . GLU K 1 137 ? 20.123 118.003 5.384 1.00 100.55 ? 201 GLU K CG 1 ATOM 29532 C CD . GLU K 1 137 ? 19.097 118.044 6.501 1.00 104.92 ? 201 GLU K CD 1 ATOM 29533 O OE1 . GLU K 1 137 ? 17.957 118.481 6.234 1.00 104.41 ? 201 GLU K OE1 1 ATOM 29534 O OE2 . GLU K 1 137 ? 19.417 117.625 7.633 1.00 108.13 ? 201 GLU K OE2 1 ATOM 29535 N N . VAL K 1 138 ? 19.519 118.794 1.495 1.00 77.83 ? 202 VAL K N 1 ATOM 29536 C CA . VAL K 1 138 ? 19.325 120.080 0.832 1.00 77.50 ? 202 VAL K CA 1 ATOM 29537 C C . VAL K 1 138 ? 18.753 121.086 1.832 1.00 79.25 ? 202 VAL K C 1 ATOM 29538 O O . VAL K 1 138 ? 17.777 120.796 2.525 1.00 81.49 ? 202 VAL K O 1 ATOM 29539 C CB . VAL K 1 138 ? 18.382 119.937 -0.388 1.00 80.49 ? 202 VAL K CB 1 ATOM 29540 C CG1 . VAL K 1 138 ? 18.063 121.292 -1.003 1.00 80.35 ? 202 VAL K CG1 1 ATOM 29541 C CG2 . VAL K 1 138 ? 18.995 119.007 -1.425 1.00 80.87 ? 202 VAL K CG2 1 ATOM 29542 N N . THR K 1 139 ? 19.363 122.268 1.900 1.00 77.10 ? 203 THR K N 1 ATOM 29543 C CA . THR K 1 139 ? 19.099 123.218 2.978 1.00 81.47 ? 203 THR K CA 1 ATOM 29544 C C . THR K 1 139 ? 18.348 124.465 2.522 1.00 79.82 ? 203 THR K C 1 ATOM 29545 O O . THR K 1 139 ? 17.569 125.042 3.281 1.00 72.54 ? 203 THR K O 1 ATOM 29546 C CB . THR K 1 139 ? 20.412 123.679 3.630 1.00 84.00 ? 203 THR K CB 1 ATOM 29547 O OG1 . THR K 1 139 ? 21.321 124.097 2.603 1.00 85.71 ? 203 THR K OG1 1 ATOM 29548 C CG2 . THR K 1 139 ? 21.045 122.553 4.427 1.00 86.38 ? 203 THR K CG2 1 ATOM 29549 N N . ASP K 1 140 ? 18.573 124.870 1.277 1.00 83.82 ? 204 ASP K N 1 ATOM 29550 C CA . ASP K 1 140 ? 17.931 126.061 0.744 1.00 90.65 ? 204 ASP K CA 1 ATOM 29551 C C . ASP K 1 140 ? 17.793 125.973 -0.767 1.00 88.43 ? 204 ASP K C 1 ATOM 29552 O O . ASP K 1 140 ? 18.487 125.193 -1.422 1.00 88.83 ? 204 ASP K O 1 ATOM 29553 C CB . ASP K 1 140 ? 18.712 127.322 1.135 1.00 96.39 ? 204 ASP K CB 1 ATOM 29554 C CG . ASP K 1 140 ? 17.819 128.544 1.278 1.00 93.14 ? 204 ASP K CG 1 ATOM 29555 O OD1 . ASP K 1 140 ? 16.642 128.466 0.870 1.00 90.83 ? 204 ASP K OD1 1 ATOM 29556 O OD2 . ASP K 1 140 ? 18.294 129.575 1.801 1.00 60.49 ? 204 ASP K OD2 1 ATOM 29557 N N . THR K 1 141 ? 16.891 126.782 -1.312 1.00 84.36 ? 205 THR K N 1 ATOM 29558 C CA . THR K 1 141 ? 16.676 126.841 -2.750 1.00 80.72 ? 205 THR K CA 1 ATOM 29559 C C . THR K 1 141 ? 16.392 128.287 -3.126 1.00 76.53 ? 205 THR K C 1 ATOM 29560 O O . THR K 1 141 ? 15.936 129.072 -2.294 1.00 75.74 ? 205 THR K O 1 ATOM 29561 C CB . THR K 1 141 ? 15.465 125.980 -3.190 1.00 78.52 ? 205 THR K CB 1 ATOM 29562 O OG1 . THR K 1 141 ? 14.285 126.408 -2.498 1.00 80.91 ? 205 THR K OG1 1 ATOM 29563 C CG2 . THR K 1 141 ? 15.710 124.505 -2.906 1.00 75.74 ? 205 THR K CG2 1 ATOM 29564 N N . PHE K 1 142 ? 16.670 128.640 -4.377 1.00 73.18 ? 206 PHE K N 1 ATOM 29565 C CA . PHE K 1 142 ? 16.234 129.927 -4.909 1.00 75.70 ? 206 PHE K CA 1 ATOM 29566 C C . PHE K 1 142 ? 16.073 129.904 -6.423 1.00 80.67 ? 206 PHE K C 1 ATOM 29567 O O . PHE K 1 142 ? 16.749 129.148 -7.124 1.00 73.29 ? 206 PHE K O 1 ATOM 29568 C CB . PHE K 1 142 ? 17.152 131.075 -4.454 1.00 73.30 ? 206 PHE K CB 1 ATOM 29569 C CG . PHE K 1 142 ? 18.596 130.917 -4.852 1.00 71.10 ? 206 PHE K CG 1 ATOM 29570 C CD1 . PHE K 1 142 ? 19.468 130.178 -4.064 1.00 66.89 ? 206 PHE K CD1 1 ATOM 29571 C CD2 . PHE K 1 142 ? 19.090 131.544 -5.987 1.00 71.09 ? 206 PHE K CD2 1 ATOM 29572 C CE1 . PHE K 1 142 ? 20.798 130.044 -4.412 1.00 65.65 ? 206 PHE K CE1 1 ATOM 29573 C CE2 . PHE K 1 142 ? 20.420 131.416 -6.342 1.00 68.93 ? 206 PHE K CE2 1 ATOM 29574 C CZ . PHE K 1 142 ? 21.276 130.665 -5.553 1.00 67.21 ? 206 PHE K CZ 1 ATOM 29575 N N . SER K 1 143 ? 15.172 130.748 -6.914 1.00 92.17 ? 207 SER K N 1 ATOM 29576 C CA . SER K 1 143 ? 14.762 130.724 -8.311 1.00 44.29 ? 207 SER K CA 1 ATOM 29577 C C . SER K 1 143 ? 15.395 131.871 -9.080 1.00 47.26 ? 207 SER K C 1 ATOM 29578 O O . SER K 1 143 ? 15.965 132.784 -8.483 1.00 56.82 ? 207 SER K O 1 ATOM 29579 C CB . SER K 1 143 ? 13.238 130.810 -8.413 1.00 52.46 ? 207 SER K CB 1 ATOM 29580 O OG . SER K 1 143 ? 12.628 129.758 -7.690 1.00 54.25 ? 207 SER K OG 1 ATOM 29581 N N . ALA K 1 144 ? 15.297 131.821 -10.404 1.00 108.12 ? 208 ALA K N 1 ATOM 29582 C CA . ALA K 1 144 ? 15.790 132.909 -11.236 1.00 102.46 ? 208 ALA K CA 1 ATOM 29583 C C . ALA K 1 144 ? 14.992 134.180 -10.966 1.00 99.35 ? 208 ALA K C 1 ATOM 29584 O O . ALA K 1 144 ? 13.771 134.136 -10.808 1.00 101.15 ? 208 ALA K O 1 ATOM 29585 C CB . ALA K 1 144 ? 15.715 132.533 -12.707 1.00 99.72 ? 208 ALA K CB 1 ATOM 29586 N N . SER K 1 145 ? 15.687 135.310 -10.913 1.00 92.05 ? 209 SER K N 1 ATOM 29587 C CA . SER K 1 145 ? 15.049 136.595 -10.660 1.00 90.76 ? 209 SER K CA 1 ATOM 29588 C C . SER K 1 145 ? 14.998 137.406 -11.947 1.00 89.80 ? 209 SER K C 1 ATOM 29589 O O . SER K 1 145 ? 14.192 138.329 -12.082 1.00 86.19 ? 209 SER K O 1 ATOM 29590 C CB . SER K 1 145 ? 15.811 137.377 -9.584 1.00 86.87 ? 209 SER K CB 1 ATOM 29591 O OG . SER K 1 145 ? 15.413 137.003 -8.276 1.00 84.94 ? 209 SER K OG 1 ATOM 29592 N N . ARG K 1 146 ? 15.868 137.059 -12.891 1.00 89.14 ? 210 ARG K N 1 ATOM 29593 C CA . ARG K 1 146 ? 16.047 137.868 -14.091 1.00 87.07 ? 210 ARG K CA 1 ATOM 29594 C C . ARG K 1 146 ? 15.742 137.144 -15.405 1.00 80.94 ? 210 ARG K C 1 ATOM 29595 O O . ARG K 1 146 ? 16.415 137.367 -16.413 1.00 71.55 ? 210 ARG K O 1 ATOM 29596 C CB . ARG K 1 146 ? 17.466 138.441 -14.124 1.00 89.26 ? 210 ARG K CB 1 ATOM 29597 C CG . ARG K 1 146 ? 17.789 139.311 -12.914 1.00 89.49 ? 210 ARG K CG 1 ATOM 29598 C CD . ARG K 1 146 ? 16.861 140.524 -12.863 1.00 89.24 ? 210 ARG K CD 1 ATOM 29599 N NE . ARG K 1 146 ? 17.246 141.505 -11.849 1.00 91.00 ? 210 ARG K NE 1 ATOM 29600 C CZ . ARG K 1 146 ? 16.817 141.490 -10.590 1.00 93.03 ? 210 ARG K CZ 1 ATOM 29601 N NH1 . ARG K 1 146 ? 17.214 142.425 -9.739 1.00 92.78 ? 210 ARG K NH1 1 ATOM 29602 N NH2 . ARG K 1 146 ? 15.995 140.538 -10.177 1.00 95.54 ? 210 ARG K NH2 1 ATOM 29603 N N . GLY K 1 147 ? 14.753 136.257 -15.386 1.00 77.12 ? 211 GLY K N 1 ATOM 29604 C CA . GLY K 1 147 ? 14.243 135.686 -16.619 1.00 79.68 ? 211 GLY K CA 1 ATOM 29605 C C . GLY K 1 147 ? 15.057 134.553 -17.205 1.00 88.81 ? 211 GLY K C 1 ATOM 29606 O O . GLY K 1 147 ? 14.523 133.487 -17.493 1.00 90.71 ? 211 GLY K O 1 ATOM 29607 N N . GLY K 1 148 ? 16.345 134.789 -17.419 1.00 90.97 ? 212 GLY K N 1 ATOM 29608 C CA . GLY K 1 148 ? 17.189 133.775 -18.021 1.00 85.27 ? 212 GLY K CA 1 ATOM 29609 C C . GLY K 1 148 ? 17.438 132.601 -17.099 1.00 83.69 ? 212 GLY K C 1 ATOM 29610 O O . GLY K 1 148 ? 17.023 132.615 -15.938 1.00 82.99 ? 212 GLY K O 1 ATOM 29611 N N . PRO K 1 149 ? 18.128 131.575 -17.612 1.00 83.96 ? 213 PRO K N 1 ATOM 29612 C CA . PRO K 1 149 ? 18.441 130.380 -16.827 1.00 81.22 ? 213 PRO K CA 1 ATOM 29613 C C . PRO K 1 149 ? 19.511 130.675 -15.786 1.00 78.87 ? 213 PRO K C 1 ATOM 29614 O O . PRO K 1 149 ? 20.408 131.482 -16.039 1.00 77.79 ? 213 PRO K O 1 ATOM 29615 C CB . PRO K 1 149 ? 18.974 129.401 -17.879 1.00 75.40 ? 213 PRO K CB 1 ATOM 29616 C CG . PRO K 1 149 ? 19.502 130.268 -18.968 1.00 78.09 ? 213 PRO K CG 1 ATOM 29617 C CD . PRO K 1 149 ? 18.607 131.471 -19.002 1.00 81.57 ? 213 PRO K CD 1 ATOM 29618 N N . LEU K 1 150 ? 19.400 130.050 -14.618 1.00 76.62 ? 214 LEU K N 1 ATOM 29619 C CA . LEU K 1 150 ? 20.432 130.173 -13.600 1.00 78.00 ? 214 LEU K CA 1 ATOM 29620 C C . LEU K 1 150 ? 21.622 129.293 -13.954 1.00 80.40 ? 214 LEU K C 1 ATOM 29621 O O . LEU K 1 150 ? 21.456 128.166 -14.421 1.00 87.06 ? 214 LEU K O 1 ATOM 29622 C CB . LEU K 1 150 ? 19.884 129.789 -12.224 1.00 69.55 ? 214 LEU K CB 1 ATOM 29623 C CG . LEU K 1 150 ? 19.002 130.837 -11.542 1.00 69.73 ? 214 LEU K CG 1 ATOM 29624 C CD1 . LEU K 1 150 ? 18.565 130.382 -10.160 1.00 69.43 ? 214 LEU K CD1 1 ATOM 29625 C CD2 . LEU K 1 150 ? 19.733 132.160 -11.461 1.00 70.60 ? 214 LEU K CD2 1 ATOM 29626 N N . ARG K 1 151 ? 22.825 129.812 -13.731 1.00 82.40 ? 215 ARG K N 1 ATOM 29627 C CA . ARG K 1 151 ? 24.039 129.097 -14.103 1.00 88.46 ? 215 ARG K CA 1 ATOM 29628 C C . ARG K 1 151 ? 25.083 129.155 -12.995 1.00 92.02 ? 215 ARG K C 1 ATOM 29629 O O . ARG K 1 151 ? 25.358 130.222 -12.443 1.00 71.79 ? 215 ARG K O 1 ATOM 29630 C CB . ARG K 1 151 ? 24.628 129.668 -15.395 1.00 88.68 ? 215 ARG K CB 1 ATOM 29631 C CG . ARG K 1 151 ? 23.784 129.409 -16.631 1.00 88.95 ? 215 ARG K CG 1 ATOM 29632 C CD . ARG K 1 151 ? 24.220 130.291 -17.787 1.00 71.15 ? 215 ARG K CD 1 ATOM 29633 N NE . ARG K 1 151 ? 23.996 131.705 -17.514 1.00 86.15 ? 215 ARG K NE 1 ATOM 29634 C CZ . ARG K 1 151 ? 24.195 132.677 -18.398 1.00 86.43 ? 215 ARG K CZ 1 ATOM 29635 N NH1 . ARG K 1 151 ? 24.635 132.391 -19.617 1.00 85.37 ? 215 ARG K NH1 1 ATOM 29636 N NH2 . ARG K 1 151 ? 23.965 133.937 -18.060 1.00 84.89 ? 215 ARG K NH2 1 ATOM 29637 N N . LEU K 1 152 ? 25.650 127.996 -12.671 1.00 70.89 ? 216 LEU K N 1 ATOM 29638 C CA . LEU K 1 152 ? 26.750 127.910 -11.719 1.00 71.32 ? 216 LEU K CA 1 ATOM 29639 C C . LEU K 1 152 ? 28.060 127.809 -12.496 1.00 82.12 ? 216 LEU K C 1 ATOM 29640 O O . LEU K 1 152 ? 28.068 127.377 -13.650 1.00 71.50 ? 216 LEU K O 1 ATOM 29641 C CB . LEU K 1 152 ? 26.554 126.707 -10.780 1.00 70.76 ? 216 LEU K CB 1 ATOM 29642 C CG . LEU K 1 152 ? 25.549 126.919 -9.647 1.00 73.60 ? 216 LEU K CG 1 ATOM 29643 C CD1 . LEU K 1 152 ? 25.011 125.610 -9.108 1.00 77.52 ? 216 LEU K CD1 1 ATOM 29644 C CD2 . LEU K 1 152 ? 26.223 127.688 -8.538 1.00 72.76 ? 216 LEU K CD2 1 ATOM 29645 N N . PRO K 1 153 ? 29.177 128.202 -11.866 1.00 84.10 ? 217 PRO K N 1 ATOM 29646 C CA . PRO K 1 153 ? 30.407 128.380 -12.643 1.00 72.90 ? 217 PRO K CA 1 ATOM 29647 C C . PRO K 1 153 ? 31.129 127.066 -12.951 1.00 72.58 ? 217 PRO K C 1 ATOM 29648 O O . PRO K 1 153 ? 32.111 127.073 -13.697 1.00 72.94 ? 217 PRO K O 1 ATOM 29649 C CB . PRO K 1 153 ? 31.257 129.256 -11.724 1.00 73.67 ? 217 PRO K CB 1 ATOM 29650 C CG . PRO K 1 153 ? 30.803 128.907 -10.349 1.00 73.40 ? 217 PRO K CG 1 ATOM 29651 C CD . PRO K 1 153 ? 29.334 128.641 -10.466 1.00 72.70 ? 217 PRO K CD 1 ATOM 29652 N N . ASN K 1 154 ? 30.639 125.963 -12.389 1.00 71.93 ? 218 ASN K N 1 ATOM 29653 C CA . ASN K 1 154 ? 31.263 124.650 -12.561 1.00 74.98 ? 218 ASN K CA 1 ATOM 29654 C C . ASN K 1 154 ? 32.723 124.613 -12.116 1.00 81.43 ? 218 ASN K C 1 ATOM 29655 O O . ASN K 1 154 ? 33.613 124.211 -12.865 1.00 72.31 ? 218 ASN K O 1 ATOM 29656 C CB . ASN K 1 154 ? 31.096 124.149 -13.999 1.00 71.24 ? 218 ASN K CB 1 ATOM 29657 C CG . ASN K 1 154 ? 29.640 124.098 -14.427 1.00 76.37 ? 218 ASN K CG 1 ATOM 29658 O OD1 . ASN K 1 154 ? 28.796 123.558 -13.715 1.00 75.35 ? 218 ASN K OD1 1 ATOM 29659 N ND2 . ASN K 1 154 ? 29.340 124.664 -15.590 1.00 70.71 ? 218 ASN K ND2 1 ATOM 29660 N N . SER K 1 155 ? 32.946 125.047 -10.882 1.00 82.61 ? 219 SER K N 1 ATOM 29661 C CA . SER K 1 155 ? 34.271 125.069 -10.283 1.00 85.88 ? 219 SER K CA 1 ATOM 29662 C C . SER K 1 155 ? 34.121 125.073 -8.771 1.00 73.09 ? 219 SER K C 1 ATOM 29663 O O . SER K 1 155 ? 33.027 125.308 -8.254 1.00 85.42 ? 219 SER K O 1 ATOM 29664 C CB . SER K 1 155 ? 35.042 126.312 -10.739 1.00 93.42 ? 219 SER K CB 1 ATOM 29665 O OG . SER K 1 155 ? 36.399 126.256 -10.336 1.00 74.44 ? 219 SER K OG 1 ATOM 29666 N N . GLU K 1 156 ? 35.211 124.767 -8.073 1.00 95.74 ? 220 GLU K N 1 ATOM 29667 C CA . GLU K 1 156 ? 35.252 124.843 -6.619 1.00 97.68 ? 220 GLU K CA 1 ATOM 29668 C C . GLU K 1 156 ? 34.705 126.185 -6.146 1.00 99.77 ? 220 GLU K C 1 ATOM 29669 O O . GLU K 1 156 ? 35.137 127.236 -6.621 1.00 74.56 ? 220 GLU K O 1 ATOM 29670 C CB . GLU K 1 156 ? 36.703 124.709 -6.153 1.00 99.22 ? 220 GLU K CB 1 ATOM 29671 C CG . GLU K 1 156 ? 36.890 124.528 -4.659 1.00 103.07 ? 220 GLU K CG 1 ATOM 29672 C CD . GLU K 1 156 ? 38.353 124.554 -4.256 1.00 111.78 ? 220 GLU K CD 1 ATOM 29673 O OE1 . GLU K 1 156 ? 39.099 125.408 -4.780 1.00 113.72 ? 220 GLU K OE1 1 ATOM 29674 O OE2 . GLU K 1 156 ? 38.760 123.713 -3.428 1.00 114.58 ? 220 GLU K OE2 1 ATOM 29675 N N . CYS K 1 157 ? 33.759 126.160 -5.213 1.00 73.62 ? 221 CYS K N 1 ATOM 29676 C CA . CYS K 1 157 ? 33.360 127.394 -4.558 1.00 74.04 ? 221 CYS K CA 1 ATOM 29677 C C . CYS K 1 157 ? 34.331 127.655 -3.417 1.00 82.72 ? 221 CYS K C 1 ATOM 29678 O O . CYS K 1 157 ? 35.139 126.790 -3.072 1.00 74.57 ? 221 CYS K O 1 ATOM 29679 C CB . CYS K 1 157 ? 31.902 127.345 -4.076 1.00 88.21 ? 221 CYS K CB 1 ATOM 29680 S SG . CYS K 1 157 ? 31.382 125.836 -3.224 1.00 76.18 ? 221 CYS K SG 1 ATOM 29681 N N . ILE K 1 158 ? 34.250 128.836 -2.819 1.00 86.49 ? 222 ILE K N 1 ATOM 29682 C CA . ILE K 1 158 ? 35.257 129.223 -1.845 1.00 94.06 ? 222 ILE K CA 1 ATOM 29683 C C . ILE K 1 158 ? 34.643 129.411 -0.464 1.00 98.05 ? 222 ILE K C 1 ATOM 29684 O O . ILE K 1 158 ? 33.737 130.224 -0.280 1.00 100.93 ? 222 ILE K O 1 ATOM 29685 C CB . ILE K 1 158 ? 35.965 130.529 -2.273 1.00 96.15 ? 222 ILE K CB 1 ATOM 29686 C CG1 . ILE K 1 158 ? 36.453 130.424 -3.723 1.00 95.97 ? 222 ILE K CG1 1 ATOM 29687 C CG2 . ILE K 1 158 ? 37.092 130.884 -1.304 1.00 98.60 ? 222 ILE K CG2 1 ATOM 29688 C CD1 . ILE K 1 158 ? 37.486 129.334 -3.944 1.00 98.08 ? 222 ILE K CD1 1 ATOM 29689 N N . CYS K 1 159 ? 35.141 128.649 0.506 1.00 95.43 ? 223 CYS K N 1 ATOM 29690 C CA . CYS K 1 159 ? 34.681 128.795 1.880 1.00 95.57 ? 223 CYS K CA 1 ATOM 29691 C C . CYS K 1 159 ? 35.770 129.380 2.762 1.00 99.78 ? 223 CYS K C 1 ATOM 29692 O O . CYS K 1 159 ? 36.893 128.872 2.811 1.00 97.99 ? 223 CYS K O 1 ATOM 29693 C CB . CYS K 1 159 ? 34.166 127.469 2.439 1.00 89.98 ? 223 CYS K CB 1 ATOM 29694 S SG . CYS K 1 159 ? 32.682 126.885 1.605 1.00 161.15 ? 223 CYS K SG 1 ATOM 29695 N N . ILE K 1 160 ? 35.409 130.440 3.479 1.00 102.63 ? 224 ILE K N 1 ATOM 29696 C CA . ILE K 1 160 ? 36.320 131.111 4.391 1.00 101.48 ? 224 ILE K CA 1 ATOM 29697 C C . ILE K 1 160 ? 35.642 131.317 5.733 1.00 109.39 ? 224 ILE K C 1 ATOM 29698 O O . ILE K 1 160 ? 34.616 131.994 5.818 1.00 112.00 ? 224 ILE K O 1 ATOM 29699 C CB . ILE K 1 160 ? 36.737 132.500 3.857 1.00 90.86 ? 224 ILE K CB 1 ATOM 29700 C CG1 . ILE K 1 160 ? 37.294 132.397 2.437 1.00 85.09 ? 224 ILE K CG1 1 ATOM 29701 C CG2 . ILE K 1 160 ? 37.748 133.155 4.784 1.00 90.42 ? 224 ILE K CG2 1 ATOM 29702 C CD1 . ILE K 1 160 ? 37.598 133.736 1.813 1.00 80.75 ? 224 ILE K CD1 1 ATOM 29703 N N . GLU K 1 161 ? 36.233 130.742 6.778 1.00 112.68 ? 225 GLU K N 1 ATOM 29704 C CA . GLU K 1 161 ? 35.744 130.908 8.143 1.00 111.76 ? 225 GLU K CA 1 ATOM 29705 C C . GLU K 1 161 ? 34.252 130.589 8.272 1.00 108.42 ? 225 GLU K C 1 ATOM 29706 O O . GLU K 1 161 ? 33.504 131.298 8.947 1.00 104.84 ? 225 GLU K O 1 ATOM 29707 C CB . GLU K 1 161 ? 36.051 132.328 8.627 1.00 110.88 ? 225 GLU K CB 1 ATOM 29708 C CG . GLU K 1 161 ? 37.548 132.626 8.700 1.00 112.94 ? 225 GLU K CG 1 ATOM 29709 C CD . GLU K 1 161 ? 37.856 134.083 8.994 1.00 114.94 ? 225 GLU K CD 1 ATOM 29710 O OE1 . GLU K 1 161 ? 38.400 134.375 10.079 1.00 115.35 ? 225 GLU K OE1 1 ATOM 29711 O OE2 . GLU K 1 161 ? 37.567 134.937 8.128 1.00 116.40 ? 225 GLU K OE2 1 ATOM 29712 N N . GLY K 1 162 ? 33.836 129.517 7.600 1.00 105.92 ? 226 GLY K N 1 ATOM 29713 C CA . GLY K 1 162 ? 32.471 129.027 7.668 1.00 104.15 ? 226 GLY K CA 1 ATOM 29714 C C . GLY K 1 162 ? 31.527 129.604 6.631 1.00 101.97 ? 226 GLY K C 1 ATOM 29715 O O . GLY K 1 162 ? 30.395 129.137 6.492 1.00 74.38 ? 226 GLY K O 1 ATOM 29716 N N . SER K 1 163 ? 31.997 130.588 5.873 1.00 101.53 ? 227 SER K N 1 ATOM 29717 C CA . SER K 1 163 ? 31.174 131.191 4.832 1.00 102.59 ? 227 SER K CA 1 ATOM 29718 C C . SER K 1 163 ? 31.629 130.728 3.462 1.00 99.27 ? 227 SER K C 1 ATOM 29719 O O . SER K 1 163 ? 32.799 130.866 3.109 1.00 101.70 ? 227 SER K O 1 ATOM 29720 C CB . SER K 1 163 ? 31.230 132.716 4.912 1.00 104.93 ? 227 SER K CB 1 ATOM 29721 O OG . SER K 1 163 ? 30.561 133.186 6.067 1.00 105.96 ? 227 SER K OG 1 ATOM 29722 N N . CYS K 1 164 ? 30.690 130.211 2.679 1.00 92.01 ? 228 CYS K N 1 ATOM 29723 C CA . CYS K 1 164 ? 31.019 129.660 1.378 1.00 87.06 ? 228 CYS K CA 1 ATOM 29724 C C . CYS K 1 164 ? 30.520 130.619 0.307 1.00 83.51 ? 228 CYS K C 1 ATOM 29725 O O . CYS K 1 164 ? 29.399 131.119 0.391 1.00 84.13 ? 228 CYS K O 1 ATOM 29726 C CB . CYS K 1 164 ? 30.384 128.275 1.218 1.00 90.11 ? 228 CYS K CB 1 ATOM 29727 S SG . CYS K 1 164 ? 30.868 127.084 2.494 1.00 91.93 ? 228 CYS K SG 1 ATOM 29728 N N . PHE K 1 165 ? 31.336 130.859 -0.713 1.00 82.44 ? 229 PHE K N 1 ATOM 29729 C CA . PHE K 1 165 ? 30.987 131.854 -1.721 1.00 89.17 ? 229 PHE K CA 1 ATOM 29730 C C . PHE K 1 165 ? 30.986 131.260 -3.117 1.00 88.01 ? 229 PHE K C 1 ATOM 29731 O O . PHE K 1 165 ? 31.830 130.431 -3.457 1.00 74.85 ? 229 PHE K O 1 ATOM 29732 C CB . PHE K 1 165 ? 31.929 133.069 -1.687 1.00 98.79 ? 229 PHE K CB 1 ATOM 29733 C CG . PHE K 1 165 ? 31.942 133.811 -0.373 1.00 100.47 ? 229 PHE K CG 1 ATOM 29734 C CD1 . PHE K 1 165 ? 32.501 133.251 0.766 1.00 98.49 ? 229 PHE K CD1 1 ATOM 29735 C CD2 . PHE K 1 165 ? 31.377 135.077 -0.283 1.00 98.56 ? 229 PHE K CD2 1 ATOM 29736 C CE1 . PHE K 1 165 ? 32.506 133.944 1.965 1.00 97.42 ? 229 PHE K CE1 1 ATOM 29737 C CE2 . PHE K 1 165 ? 31.375 135.772 0.913 1.00 99.00 ? 229 PHE K CE2 1 ATOM 29738 C CZ . PHE K 1 165 ? 31.937 135.206 2.039 1.00 99.94 ? 229 PHE K CZ 1 ATOM 29739 N N . VAL K 1 166 ? 30.022 131.698 -3.919 1.00 89.48 ? 230 VAL K N 1 ATOM 29740 C CA . VAL K 1 166 ? 29.862 131.196 -5.271 1.00 90.73 ? 230 VAL K CA 1 ATOM 29741 C C . VAL K 1 166 ? 29.293 132.319 -6.136 1.00 93.43 ? 230 VAL K C 1 ATOM 29742 O O . VAL K 1 166 ? 28.502 133.141 -5.667 1.00 74.65 ? 230 VAL K O 1 ATOM 29743 C CB . VAL K 1 166 ? 28.955 129.935 -5.279 1.00 79.53 ? 230 VAL K CB 1 ATOM 29744 C CG1 . VAL K 1 166 ? 27.588 130.249 -4.688 1.00 77.43 ? 230 VAL K CG1 1 ATOM 29745 C CG2 . VAL K 1 166 ? 28.835 129.347 -6.678 1.00 73.02 ? 230 VAL K CG2 1 ATOM 29746 N N . ILE K 1 167 ? 29.717 132.366 -7.394 1.00 74.68 ? 231 ILE K N 1 ATOM 29747 C CA . ILE K 1 167 ? 29.225 133.372 -8.324 1.00 74.90 ? 231 ILE K CA 1 ATOM 29748 C C . ILE K 1 167 ? 28.157 132.767 -9.221 1.00 80.80 ? 231 ILE K C 1 ATOM 29749 O O . ILE K 1 167 ? 28.374 131.738 -9.863 1.00 77.13 ? 231 ILE K O 1 ATOM 29750 C CB . ILE K 1 167 ? 30.369 134.002 -9.153 1.00 75.58 ? 231 ILE K CB 1 ATOM 29751 C CG1 . ILE K 1 167 ? 31.211 134.918 -8.259 1.00 84.26 ? 231 ILE K CG1 1 ATOM 29752 C CG2 . ILE K 1 167 ? 29.815 134.833 -10.295 1.00 81.65 ? 231 ILE K CG2 1 ATOM 29753 C CD1 . ILE K 1 167 ? 32.668 135.020 -8.653 1.00 88.56 ? 231 ILE K CD1 1 ATOM 29754 N N . VAL K 1 168 ? 26.993 133.409 -9.229 1.00 80.36 ? 232 VAL K N 1 ATOM 29755 C CA . VAL K 1 168 ? 25.846 132.942 -9.994 1.00 80.41 ? 232 VAL K CA 1 ATOM 29756 C C . VAL K 1 168 ? 25.533 133.924 -11.118 1.00 79.18 ? 232 VAL K C 1 ATOM 29757 O O . VAL K 1 168 ? 25.500 135.138 -10.901 1.00 74.14 ? 232 VAL K O 1 ATOM 29758 C CB . VAL K 1 168 ? 24.607 132.765 -9.085 1.00 80.53 ? 232 VAL K CB 1 ATOM 29759 C CG1 . VAL K 1 168 ? 23.391 132.361 -9.898 1.00 72.13 ? 232 VAL K CG1 1 ATOM 29760 C CG2 . VAL K 1 168 ? 24.884 131.732 -8.006 1.00 72.51 ? 232 VAL K CG2 1 ATOM 29761 N N . SER K 1 169 ? 25.303 133.388 -12.314 1.00 73.20 ? 233 SER K N 1 ATOM 29762 C CA . SER K 1 169 ? 24.976 134.191 -13.485 1.00 82.94 ? 233 SER K CA 1 ATOM 29763 C C . SER K 1 169 ? 23.514 133.979 -13.861 1.00 82.60 ? 233 SER K C 1 ATOM 29764 O O . SER K 1 169 ? 22.967 132.896 -13.649 1.00 85.54 ? 233 SER K O 1 ATOM 29765 C CB . SER K 1 169 ? 25.885 133.832 -14.665 1.00 75.99 ? 233 SER K CB 1 ATOM 29766 O OG . SER K 1 169 ? 27.244 134.098 -14.369 1.00 74.18 ? 233 SER K OG 1 ATOM 29767 N N . ASP K 1 170 ? 22.890 135.016 -14.414 1.00 74.90 ? 234 ASP K N 1 ATOM 29768 C CA . ASP K 1 170 ? 21.480 134.972 -14.785 1.00 77.67 ? 234 ASP K CA 1 ATOM 29769 C C . ASP K 1 170 ? 21.295 135.832 -16.036 1.00 83.48 ? 234 ASP K C 1 ATOM 29770 O O . ASP K 1 170 ? 22.194 136.586 -16.406 1.00 85.91 ? 234 ASP K O 1 ATOM 29771 C CB . ASP K 1 170 ? 20.615 135.489 -13.627 1.00 81.80 ? 234 ASP K CB 1 ATOM 29772 C CG . ASP K 1 170 ? 19.142 135.136 -13.782 1.00 85.20 ? 234 ASP K CG 1 ATOM 29773 O OD1 . ASP K 1 170 ? 18.733 134.708 -14.884 1.00 87.36 ? 234 ASP K OD1 1 ATOM 29774 O OD2 . ASP K 1 170 ? 18.391 135.296 -12.797 1.00 84.95 ? 234 ASP K OD2 1 ATOM 29775 N N . GLY K 1 171 ? 20.135 135.722 -16.680 1.00 83.89 ? 235 GLY K N 1 ATOM 29776 C CA . GLY K 1 171 ? 19.871 136.436 -17.921 1.00 86.48 ? 235 GLY K CA 1 ATOM 29777 C C . GLY K 1 171 ? 19.917 135.502 -19.117 1.00 91.90 ? 235 GLY K C 1 ATOM 29778 O O . GLY K 1 171 ? 20.791 134.642 -19.195 1.00 98.86 ? 235 GLY K O 1 ATOM 29779 N N . PRO K 1 172 ? 18.973 135.663 -20.060 1.00 91.30 ? 236 PRO K N 1 ATOM 29780 C CA . PRO K 1 172 ? 18.856 134.730 -21.189 1.00 88.76 ? 236 PRO K CA 1 ATOM 29781 C C . PRO K 1 172 ? 19.829 135.001 -22.345 1.00 88.86 ? 236 PRO K C 1 ATOM 29782 O O . PRO K 1 172 ? 19.980 134.125 -23.201 1.00 83.19 ? 236 PRO K O 1 ATOM 29783 C CB . PRO K 1 172 ? 17.410 134.931 -21.654 1.00 86.92 ? 236 PRO K CB 1 ATOM 29784 C CG . PRO K 1 172 ? 17.067 136.326 -21.256 1.00 82.99 ? 236 PRO K CG 1 ATOM 29785 C CD . PRO K 1 172 ? 17.906 136.682 -20.057 1.00 84.52 ? 236 PRO K CD 1 ATOM 29786 N N . ASN K 1 173 ? 20.470 136.170 -22.375 1.00 96.55 ? 237 ASN K N 1 ATOM 29787 C CA . ASN K 1 173 ? 21.439 136.478 -23.433 1.00 101.38 ? 237 ASN K CA 1 ATOM 29788 C C . ASN K 1 173 ? 22.759 137.016 -22.876 1.00 107.33 ? 237 ASN K C 1 ATOM 29789 O O . ASN K 1 173 ? 22.780 137.738 -21.877 1.00 111.93 ? 237 ASN K O 1 ATOM 29790 C CB . ASN K 1 173 ? 20.857 137.466 -24.452 1.00 96.92 ? 237 ASN K CB 1 ATOM 29791 C CG . ASN K 1 173 ? 21.617 137.454 -25.774 1.00 95.42 ? 237 ASN K CG 1 ATOM 29792 O OD1 . ASN K 1 173 ? 22.522 136.641 -25.975 1.00 97.06 ? 237 ASN K OD1 1 ATOM 29793 N ND2 . ASN K 1 173 ? 21.237 138.338 -26.687 1.00 92.19 ? 237 ASN K ND2 1 ATOM 29794 N N . VAL K 1 174 ? 23.851 136.684 -23.562 1.00 104.51 ? 238 VAL K N 1 ATOM 29795 C CA . VAL K 1 174 ? 25.196 137.048 -23.129 1.00 101.10 ? 238 VAL K CA 1 ATOM 29796 C C . VAL K 1 174 ? 25.474 138.550 -23.177 1.00 101.20 ? 238 VAL K C 1 ATOM 29797 O O . VAL K 1 174 ? 26.341 139.044 -22.454 1.00 101.34 ? 238 VAL K O 1 ATOM 29798 C CB . VAL K 1 174 ? 26.274 136.308 -23.963 1.00 81.12 ? 238 VAL K CB 1 ATOM 29799 C CG1 . VAL K 1 174 ? 26.199 134.810 -23.724 1.00 79.04 ? 238 VAL K CG1 1 ATOM 29800 C CG2 . VAL K 1 174 ? 26.108 136.611 -25.444 1.00 82.20 ? 238 VAL K CG2 1 ATOM 29801 N N . ASN K 1 175 ? 24.737 139.276 -24.015 1.00 101.41 ? 239 ASN K N 1 ATOM 29802 C CA . ASN K 1 175 ? 24.932 140.719 -24.132 1.00 96.12 ? 239 ASN K CA 1 ATOM 29803 C C . ASN K 1 175 ? 24.250 141.541 -23.039 1.00 94.96 ? 239 ASN K C 1 ATOM 29804 O O . ASN K 1 175 ? 24.458 142.752 -22.945 1.00 99.80 ? 239 ASN K O 1 ATOM 29805 C CB . ASN K 1 175 ? 24.528 141.225 -25.525 1.00 96.75 ? 239 ASN K CB 1 ATOM 29806 C CG . ASN K 1 175 ? 23.076 140.927 -25.869 1.00 102.09 ? 239 ASN K CG 1 ATOM 29807 O OD1 . ASN K 1 175 ? 22.271 140.588 -25.001 1.00 103.42 ? 239 ASN K OD1 1 ATOM 29808 N ND2 . ASN K 1 175 ? 22.734 141.069 -27.145 1.00 105.07 ? 239 ASN K ND2 1 ATOM 29809 N N . GLN K 1 176 ? 23.449 140.878 -22.210 1.00 90.74 ? 240 GLN K N 1 ATOM 29810 C CA . GLN K 1 176 ? 22.859 141.526 -21.042 1.00 90.60 ? 240 GLN K CA 1 ATOM 29811 C C . GLN K 1 176 ? 22.681 140.530 -19.902 1.00 85.28 ? 240 GLN K C 1 ATOM 29812 O O . GLN K 1 176 ? 21.561 140.228 -19.496 1.00 83.41 ? 240 GLN K O 1 ATOM 29813 C CB . GLN K 1 176 ? 21.523 142.193 -21.393 1.00 91.14 ? 240 GLN K CB 1 ATOM 29814 C CG . GLN K 1 176 ? 20.573 141.324 -22.212 1.00 93.71 ? 240 GLN K CG 1 ATOM 29815 C CD . GLN K 1 176 ? 19.306 142.058 -22.609 1.00 98.82 ? 240 GLN K CD 1 ATOM 29816 O OE1 . GLN K 1 176 ? 19.239 143.287 -22.534 1.00 97.70 ? 240 GLN K OE1 1 ATOM 29817 N NE2 . GLN K 1 176 ? 18.289 141.308 -23.028 1.00 99.65 ? 240 GLN K NE2 1 ATOM 29818 N N . SER K 1 177 ? 23.793 140.024 -19.383 1.00 86.03 ? 241 SER K N 1 ATOM 29819 C CA . SER K 1 177 ? 23.739 139.075 -18.283 1.00 86.62 ? 241 SER K CA 1 ATOM 29820 C C . SER K 1 177 ? 24.000 139.796 -16.968 1.00 90.04 ? 241 SER K C 1 ATOM 29821 O O . SER K 1 177 ? 24.663 140.835 -16.940 1.00 76.22 ? 241 SER K O 1 ATOM 29822 C CB . SER K 1 177 ? 24.764 137.954 -18.488 1.00 81.05 ? 241 SER K CB 1 ATOM 29823 O OG . SER K 1 177 ? 26.091 138.450 -18.466 1.00 77.83 ? 241 SER K OG 1 ATOM 29824 N N . VAL K 1 178 ? 23.477 139.241 -15.880 1.00 75.06 ? 242 VAL K N 1 ATOM 29825 C CA . VAL K 1 178 ? 23.762 139.763 -14.550 1.00 96.35 ? 242 VAL K CA 1 ATOM 29826 C C . VAL K 1 178 ? 24.464 138.678 -13.745 1.00 94.72 ? 242 VAL K C 1 ATOM 29827 O O . VAL K 1 178 ? 24.256 137.485 -13.972 1.00 74.62 ? 242 VAL K O 1 ATOM 29828 C CB . VAL K 1 178 ? 22.488 140.259 -13.815 1.00 75.25 ? 242 VAL K CB 1 ATOM 29829 C CG1 . VAL K 1 178 ? 21.662 141.162 -14.713 1.00 75.33 ? 242 VAL K CG1 1 ATOM 29830 C CG2 . VAL K 1 178 ? 21.655 139.087 -13.317 1.00 74.41 ? 242 VAL K CG2 1 ATOM 29831 N N . HIS K 1 179 ? 25.314 139.090 -12.813 1.00 91.48 ? 243 HIS K N 1 ATOM 29832 C CA . HIS K 1 179 ? 26.119 138.136 -12.064 1.00 83.81 ? 243 HIS K CA 1 ATOM 29833 C C . HIS K 1 179 ? 26.163 138.547 -10.601 1.00 81.18 ? 243 HIS K C 1 ATOM 29834 O O . HIS K 1 179 ? 26.323 139.725 -10.285 1.00 76.61 ? 243 HIS K O 1 ATOM 29835 C CB . HIS K 1 179 ? 27.533 138.059 -12.649 1.00 79.31 ? 243 HIS K CB 1 ATOM 29836 C CG . HIS K 1 179 ? 27.561 137.895 -14.135 1.00 78.03 ? 243 HIS K CG 1 ATOM 29837 N ND1 . HIS K 1 179 ? 27.393 136.676 -14.760 1.00 81.10 ? 243 HIS K ND1 1 ATOM 29838 C CD2 . HIS K 1 179 ? 27.739 138.801 -15.128 1.00 79.37 ? 243 HIS K CD2 1 ATOM 29839 C CE1 . HIS K 1 179 ? 27.463 136.842 -16.069 1.00 75.45 ? 243 HIS K CE1 1 ATOM 29840 N NE2 . HIS K 1 179 ? 27.673 138.117 -16.318 1.00 76.12 ? 243 HIS K NE2 1 ATOM 29841 N N . ARG K 1 180 ? 26.026 137.574 -9.707 1.00 80.80 ? 244 ARG K N 1 ATOM 29842 C CA . ARG K 1 180 ? 25.966 137.863 -8.280 1.00 83.39 ? 244 ARG K CA 1 ATOM 29843 C C . ARG K 1 180 ? 26.916 137.012 -7.454 1.00 81.95 ? 244 ARG K C 1 ATOM 29844 O O . ARG K 1 180 ? 27.227 135.871 -7.806 1.00 81.84 ? 244 ARG K O 1 ATOM 29845 C CB . ARG K 1 180 ? 24.557 137.632 -7.730 1.00 75.09 ? 244 ARG K CB 1 ATOM 29846 C CG . ARG K 1 180 ? 23.479 138.594 -8.189 1.00 75.11 ? 244 ARG K CG 1 ATOM 29847 C CD . ARG K 1 180 ? 22.164 138.181 -7.539 1.00 89.72 ? 244 ARG K CD 1 ATOM 29848 N NE . ARG K 1 180 ? 21.006 138.936 -8.004 1.00 87.57 ? 244 ARG K NE 1 ATOM 29849 C CZ . ARG K 1 180 ? 19.791 138.817 -7.479 1.00 85.00 ? 244 ARG K CZ 1 ATOM 29850 N NH1 . ARG K 1 180 ? 19.581 137.977 -6.473 1.00 80.00 ? 244 ARG K NH1 1 ATOM 29851 N NH2 . ARG K 1 180 ? 18.786 139.537 -7.955 1.00 87.36 ? 244 ARG K NH2 1 ATOM 29852 N N . ILE K 1 181 ? 27.389 137.588 -6.354 1.00 78.42 ? 245 ILE K N 1 ATOM 29853 C CA . ILE K 1 181 ? 28.085 136.811 -5.345 1.00 78.21 ? 245 ILE K CA 1 ATOM 29854 C C . ILE K 1 181 ? 27.053 136.386 -4.310 1.00 78.42 ? 245 ILE K C 1 ATOM 29855 O O . ILE K 1 181 ? 26.403 137.232 -3.700 1.00 78.45 ? 245 ILE K O 1 ATOM 29856 C CB . ILE K 1 181 ? 29.174 137.632 -4.621 1.00 80.96 ? 245 ILE K CB 1 ATOM 29857 C CG1 . ILE K 1 181 ? 30.167 138.242 -5.616 1.00 83.42 ? 245 ILE K CG1 1 ATOM 29858 C CG2 . ILE K 1 181 ? 29.903 136.764 -3.609 1.00 80.37 ? 245 ILE K CG2 1 ATOM 29859 C CD1 . ILE K 1 181 ? 31.139 139.227 -4.981 1.00 78.50 ? 245 ILE K CD1 1 ATOM 29860 N N . TYR K 1 182 ? 26.903 135.079 -4.122 1.00 84.19 ? 246 TYR K N 1 ATOM 29861 C CA . TYR K 1 182 ? 26.045 134.544 -3.071 1.00 88.61 ? 246 TYR K CA 1 ATOM 29862 C C . TYR K 1 182 ? 26.911 134.113 -1.898 1.00 90.96 ? 246 TYR K C 1 ATOM 29863 O O . TYR K 1 182 ? 27.942 133.466 -2.076 1.00 88.79 ? 246 TYR K O 1 ATOM 29864 C CB . TYR K 1 182 ? 25.194 133.371 -3.579 1.00 85.70 ? 246 TYR K CB 1 ATOM 29865 C CG . TYR K 1 182 ? 23.858 133.771 -4.173 1.00 82.86 ? 246 TYR K CG 1 ATOM 29866 C CD1 . TYR K 1 182 ? 23.760 134.312 -5.451 1.00 83.20 ? 246 TYR K CD1 1 ATOM 29867 C CD2 . TYR K 1 182 ? 22.687 133.596 -3.445 1.00 79.79 ? 246 TYR K CD2 1 ATOM 29868 C CE1 . TYR K 1 182 ? 22.530 134.675 -5.980 1.00 82.51 ? 246 TYR K CE1 1 ATOM 29869 C CE2 . TYR K 1 182 ? 21.459 133.953 -3.963 1.00 79.89 ? 246 TYR K CE2 1 ATOM 29870 C CZ . TYR K 1 182 ? 21.384 134.491 -5.229 1.00 80.51 ? 246 TYR K CZ 1 ATOM 29871 O OH . TYR K 1 182 ? 20.156 134.845 -5.742 1.00 78.26 ? 246 TYR K OH 1 ATOM 29872 N N . GLU K 1 183 ? 26.479 134.487 -0.699 1.00 96.32 ? 247 GLU K N 1 ATOM 29873 C CA . GLU K 1 183 ? 27.184 134.151 0.529 1.00 97.98 ? 247 GLU K CA 1 ATOM 29874 C C . GLU K 1 183 ? 26.402 133.101 1.304 1.00 91.70 ? 247 GLU K C 1 ATOM 29875 O O . GLU K 1 183 ? 25.218 133.288 1.588 1.00 83.88 ? 247 GLU K O 1 ATOM 29876 C CB . GLU K 1 183 ? 27.377 135.418 1.367 1.00 105.02 ? 247 GLU K CB 1 ATOM 29877 C CG . GLU K 1 183 ? 28.131 135.241 2.673 1.00 110.56 ? 247 GLU K CG 1 ATOM 29878 C CD . GLU K 1 183 ? 28.182 136.535 3.470 1.00 113.76 ? 247 GLU K CD 1 ATOM 29879 O OE1 . GLU K 1 183 ? 28.221 137.615 2.842 1.00 113.26 ? 247 GLU K OE1 1 ATOM 29880 O OE2 . GLU K 1 183 ? 28.187 136.477 4.716 1.00 115.34 ? 247 GLU K OE2 1 ATOM 29881 N N . LEU K 1 184 ? 27.062 131.996 1.641 1.00 95.39 ? 248 LEU K N 1 ATOM 29882 C CA . LEU K 1 184 ? 26.386 130.882 2.298 1.00 94.03 ? 248 LEU K CA 1 ATOM 29883 C C . LEU K 1 184 ? 26.962 130.562 3.672 1.00 96.86 ? 248 LEU K C 1 ATOM 29884 O O . LEU K 1 184 ? 28.142 130.790 3.939 1.00 96.58 ? 248 LEU K O 1 ATOM 29885 C CB . LEU K 1 184 ? 26.451 129.623 1.422 1.00 85.78 ? 248 LEU K CB 1 ATOM 29886 C CG . LEU K 1 184 ? 26.148 129.754 -0.071 1.00 80.66 ? 248 LEU K CG 1 ATOM 29887 C CD1 . LEU K 1 184 ? 26.388 128.432 -0.785 1.00 76.31 ? 248 LEU K CD1 1 ATOM 29888 C CD2 . LEU K 1 184 ? 24.720 130.227 -0.286 1.00 79.30 ? 248 LEU K CD2 1 ATOM 29889 N N . GLN K 1 185 ? 26.107 130.031 4.539 1.00 97.49 ? 249 GLN K N 1 ATOM 29890 C CA . GLN K 1 185 ? 26.512 129.565 5.856 1.00 98.40 ? 249 GLN K CA 1 ATOM 29891 C C . GLN K 1 185 ? 25.643 128.371 6.206 1.00 91.56 ? 249 GLN K C 1 ATOM 29892 O O . GLN K 1 185 ? 24.414 128.472 6.208 1.00 90.48 ? 249 GLN K O 1 ATOM 29893 C CB . GLN K 1 185 ? 26.327 130.679 6.886 1.00 103.52 ? 249 GLN K CB 1 ATOM 29894 C CG . GLN K 1 185 ? 27.332 130.682 8.023 1.00 107.43 ? 249 GLN K CG 1 ATOM 29895 C CD . GLN K 1 185 ? 27.237 131.946 8.857 1.00 107.47 ? 249 GLN K CD 1 ATOM 29896 O OE1 . GLN K 1 185 ? 27.003 133.032 8.326 1.00 105.70 ? 249 GLN K OE1 1 ATOM 29897 N NE2 . GLN K 1 185 ? 27.429 131.816 10.164 1.00 109.03 ? 249 GLN K NE2 1 ATOM 29898 N N . ASN K 1 186 ? 26.287 127.247 6.507 1.00 85.06 ? 250 ASN K N 1 ATOM 29899 C CA . ASN K 1 186 ? 25.590 125.993 6.783 1.00 81.24 ? 250 ASN K CA 1 ATOM 29900 C C . ASN K 1 186 ? 24.589 125.629 5.684 1.00 75.47 ? 250 ASN K C 1 ATOM 29901 O O . ASN K 1 186 ? 23.528 125.070 5.959 1.00 71.94 ? 250 ASN K O 1 ATOM 29902 C CB . ASN K 1 186 ? 24.889 126.047 8.145 1.00 82.56 ? 250 ASN K CB 1 ATOM 29903 C CG . ASN K 1 186 ? 25.852 126.304 9.289 1.00 82.33 ? 250 ASN K CG 1 ATOM 29904 O OD1 . ASN K 1 186 ? 26.954 126.813 9.088 1.00 83.61 ? 250 ASN K OD1 1 ATOM 29905 N ND2 . ASN K 1 186 ? 25.432 125.960 10.501 1.00 71.40 ? 250 ASN K ND2 1 ATOM 29906 N N . GLY K 1 187 ? 24.937 125.942 4.440 1.00 72.49 ? 251 GLY K N 1 ATOM 29907 C CA . GLY K 1 187 ? 24.067 125.653 3.316 1.00 71.33 ? 251 GLY K CA 1 ATOM 29908 C C . GLY K 1 187 ? 22.849 126.558 3.232 1.00 77.73 ? 251 GLY K C 1 ATOM 29909 O O . GLY K 1 187 ? 21.891 126.249 2.521 1.00 71.83 ? 251 GLY K O 1 ATOM 29910 N N . THR K 1 188 ? 22.891 127.695 3.921 1.00 85.06 ? 252 THR K N 1 ATOM 29911 C CA . THR K 1 188 ? 21.751 128.605 3.923 1.00 86.47 ? 252 THR K CA 1 ATOM 29912 C C . THR K 1 188 ? 22.169 129.943 3.319 1.00 88.81 ? 252 THR K C 1 ATOM 29913 O O . THR K 1 188 ? 23.202 130.507 3.693 1.00 72.05 ? 252 THR K O 1 ATOM 29914 C CB . THR K 1 188 ? 21.207 128.836 5.356 1.00 76.18 ? 252 THR K CB 1 ATOM 29915 O OG1 . THR K 1 188 ? 20.807 127.589 5.941 1.00 76.98 ? 252 THR K OG1 1 ATOM 29916 C CG2 . THR K 1 188 ? 20.027 129.793 5.338 1.00 71.46 ? 252 THR K CG2 1 ATOM 29917 N N . VAL K 1 189 ? 21.365 130.448 2.385 1.00 88.82 ? 253 VAL K N 1 ATOM 29918 C CA . VAL K 1 189 ? 21.656 131.724 1.747 1.00 90.82 ? 253 VAL K CA 1 ATOM 29919 C C . VAL K 1 189 ? 21.580 132.787 2.830 1.00 96.33 ? 253 VAL K C 1 ATOM 29920 O O . VAL K 1 189 ? 20.529 132.990 3.436 1.00 92.16 ? 253 VAL K O 1 ATOM 29921 C CB . VAL K 1 189 ? 20.635 132.043 0.633 1.00 88.56 ? 253 VAL K CB 1 ATOM 29922 C CG1 . VAL K 1 189 ? 20.929 133.392 0.003 1.00 88.96 ? 253 VAL K CG1 1 ATOM 29923 C CG2 . VAL K 1 189 ? 20.656 130.960 -0.428 1.00 88.32 ? 253 VAL K CG2 1 ATOM 29924 N N . GLN K 1 190 ? 22.695 133.471 3.065 1.00 101.95 ? 254 GLN K N 1 ATOM 29925 C CA . GLN K 1 190 ? 22.735 134.523 4.071 1.00 101.20 ? 254 GLN K CA 1 ATOM 29926 C C . GLN K 1 190 ? 22.459 135.875 3.451 1.00 94.31 ? 254 GLN K C 1 ATOM 29927 O O . GLN K 1 190 ? 21.561 136.599 3.878 1.00 93.80 ? 254 GLN K O 1 ATOM 29928 C CB . GLN K 1 190 ? 24.101 134.540 4.754 1.00 105.93 ? 254 GLN K CB 1 ATOM 29929 C CG . GLN K 1 190 ? 24.454 133.227 5.415 1.00 108.05 ? 254 GLN K CG 1 ATOM 29930 C CD . GLN K 1 190 ? 23.381 132.755 6.371 1.00 73.32 ? 254 GLN K CD 1 ATOM 29931 O OE1 . GLN K 1 190 ? 23.090 133.414 7.366 1.00 105.45 ? 254 GLN K OE1 1 ATOM 29932 N NE2 . GLN K 1 190 ? 22.776 131.614 6.067 1.00 76.47 ? 254 GLN K NE2 1 ATOM 29933 N N . ARG K 1 191 ? 23.231 136.191 2.420 1.00 92.93 ? 255 ARG K N 1 ATOM 29934 C CA . ARG K 1 191 ? 23.071 137.429 1.675 1.00 93.94 ? 255 ARG K CA 1 ATOM 29935 C C . ARG K 1 191 ? 23.794 137.306 0.340 1.00 86.98 ? 255 ARG K C 1 ATOM 29936 O O . ARG K 1 191 ? 24.595 136.388 0.142 1.00 89.40 ? 255 ARG K O 1 ATOM 29937 C CB . ARG K 1 191 ? 23.567 138.619 2.511 1.00 99.29 ? 255 ARG K CB 1 ATOM 29938 C CG . ARG K 1 191 ? 24.975 138.490 3.083 1.00 100.98 ? 255 ARG K CG 1 ATOM 29939 C CD . ARG K 1 191 ? 25.218 139.607 4.093 1.00 100.57 ? 255 ARG K CD 1 ATOM 29940 N NE . ARG K 1 191 ? 26.472 139.465 4.828 1.00 101.88 ? 255 ARG K NE 1 ATOM 29941 C CZ . ARG K 1 191 ? 27.246 140.485 5.185 1.00 103.64 ? 255 ARG K CZ 1 ATOM 29942 N NH1 . ARG K 1 191 ? 26.885 141.727 4.892 1.00 106.92 ? 255 ARG K NH1 1 ATOM 29943 N NH2 . ARG K 1 191 ? 28.371 140.269 5.853 1.00 102.42 ? 255 ARG K NH2 1 ATOM 29944 N N . TRP K 1 192 ? 23.504 138.221 -0.578 1.00 76.81 ? 256 TRP K N 1 ATOM 29945 C CA . TRP K 1 192 ? 24.115 138.170 -1.898 1.00 75.50 ? 256 TRP K CA 1 ATOM 29946 C C . TRP K 1 192 ? 24.534 139.550 -2.375 1.00 79.19 ? 256 TRP K C 1 ATOM 29947 O O . TRP K 1 192 ? 24.077 140.566 -1.852 1.00 92.97 ? 256 TRP K O 1 ATOM 29948 C CB . TRP K 1 192 ? 23.171 137.509 -2.914 1.00 78.26 ? 256 TRP K CB 1 ATOM 29949 C CG . TRP K 1 192 ? 21.840 138.187 -3.090 1.00 81.59 ? 256 TRP K CG 1 ATOM 29950 C CD1 . TRP K 1 192 ? 20.627 137.737 -2.651 1.00 79.73 ? 256 TRP K CD1 1 ATOM 29951 C CD2 . TRP K 1 192 ? 21.573 139.392 -3.827 1.00 82.00 ? 256 TRP K CD2 1 ATOM 29952 N NE1 . TRP K 1 192 ? 19.634 138.607 -3.026 1.00 79.65 ? 256 TRP K NE1 1 ATOM 29953 C CE2 . TRP K 1 192 ? 20.188 139.628 -3.753 1.00 81.30 ? 256 TRP K CE2 1 ATOM 29954 C CE3 . TRP K 1 192 ? 22.375 140.299 -4.527 1.00 83.64 ? 256 TRP K CE3 1 ATOM 29955 C CZ2 . TRP K 1 192 ? 19.587 140.734 -4.350 1.00 81.99 ? 256 TRP K CZ2 1 ATOM 29956 C CZ3 . TRP K 1 192 ? 21.777 141.398 -5.115 1.00 85.89 ? 256 TRP K CZ3 1 ATOM 29957 C CH2 . TRP K 1 192 ? 20.398 141.606 -5.025 1.00 83.37 ? 256 TRP K CH2 1 ATOM 29958 N N . LYS K 1 193 ? 25.403 139.573 -3.379 1.00 78.81 ? 257 LYS K N 1 ATOM 29959 C CA . LYS K 1 193 ? 25.943 140.808 -3.934 1.00 90.84 ? 257 LYS K CA 1 ATOM 29960 C C . LYS K 1 193 ? 25.889 140.810 -5.453 1.00 94.13 ? 257 LYS K C 1 ATOM 29961 O O . LYS K 1 193 ? 26.498 139.957 -6.099 1.00 93.76 ? 257 LYS K O 1 ATOM 29962 C CB . LYS K 1 193 ? 27.401 140.954 -3.493 1.00 95.08 ? 257 LYS K CB 1 ATOM 29963 C CG . LYS K 1 193 ? 28.128 142.121 -4.131 1.00 100.84 ? 257 LYS K CG 1 ATOM 29964 C CD . LYS K 1 193 ? 27.774 143.442 -3.496 1.00 102.98 ? 257 LYS K CD 1 ATOM 29965 C CE . LYS K 1 193 ? 28.533 144.564 -4.180 1.00 103.77 ? 257 LYS K CE 1 ATOM 29966 N NZ . LYS K 1 193 ? 27.980 144.844 -5.535 1.00 105.72 ? 257 LYS K NZ 1 ATOM 29967 N N . GLN K 1 194 ? 25.171 141.776 -6.025 1.00 92.11 ? 258 GLN K N 1 ATOM 29968 C CA . GLN K 1 194 ? 25.132 141.910 -7.477 1.00 77.32 ? 258 GLN K CA 1 ATOM 29969 C C . GLN K 1 194 ? 26.282 142.771 -7.960 1.00 85.42 ? 258 GLN K C 1 ATOM 29970 O O . GLN K 1 194 ? 26.532 143.853 -7.430 1.00 78.77 ? 258 GLN K O 1 ATOM 29971 C CB . GLN K 1 194 ? 23.805 142.494 -7.975 1.00 77.07 ? 258 GLN K CB 1 ATOM 29972 C CG . GLN K 1 194 ? 23.745 142.582 -9.507 1.00 103.16 ? 258 GLN K CG 1 ATOM 29973 C CD . GLN K 1 194 ? 22.335 142.685 -10.062 1.00 99.12 ? 258 GLN K CD 1 ATOM 29974 O OE1 . GLN K 1 194 ? 21.454 141.905 -9.704 1.00 97.14 ? 258 GLN K OE1 1 ATOM 29975 N NE2 . GLN K 1 194 ? 22.120 143.651 -10.951 1.00 94.52 ? 258 GLN K NE2 1 ATOM 29976 N N . LEU K 1 195 ? 26.988 142.275 -8.967 1.00 91.56 ? 259 LEU K N 1 ATOM 29977 C CA . LEU K 1 195 ? 28.116 142.992 -9.519 1.00 94.12 ? 259 LEU K CA 1 ATOM 29978 C C . LEU K 1 195 ? 27.595 143.849 -10.662 1.00 102.25 ? 259 LEU K C 1 ATOM 29979 O O . LEU K 1 195 ? 26.684 143.440 -11.384 1.00 107.80 ? 259 LEU K O 1 ATOM 29980 C CB . LEU K 1 195 ? 29.173 142.004 -10.014 1.00 89.34 ? 259 LEU K CB 1 ATOM 29981 C CG . LEU K 1 195 ? 29.545 140.925 -8.989 1.00 86.70 ? 259 LEU K CG 1 ATOM 29982 C CD1 . LEU K 1 195 ? 30.567 139.946 -9.551 1.00 88.62 ? 259 LEU K CD1 1 ATOM 29983 C CD2 . LEU K 1 195 ? 30.024 141.532 -7.676 1.00 79.01 ? 259 LEU K CD2 1 ATOM 29984 N N . ASN K 1 196 ? 28.158 145.040 -10.822 1.00 105.95 ? 260 ASN K N 1 ATOM 29985 C CA . ASN K 1 196 ? 27.886 145.842 -12.007 1.00 110.71 ? 260 ASN K CA 1 ATOM 29986 C C . ASN K 1 196 ? 28.778 145.375 -13.152 1.00 111.77 ? 260 ASN K C 1 ATOM 29987 O O . ASN K 1 196 ? 29.946 145.758 -13.240 1.00 80.73 ? 260 ASN K O 1 ATOM 29988 C CB . ASN K 1 196 ? 28.058 147.333 -11.714 1.00 112.58 ? 260 ASN K CB 1 ATOM 29989 C CG . ASN K 1 196 ? 27.876 148.192 -12.945 1.00 113.37 ? 260 ASN K CG 1 ATOM 29990 O OD1 . ASN K 1 196 ? 26.943 147.994 -13.722 1.00 101.20 ? 260 ASN K OD1 1 ATOM 29991 N ND2 . ASN K 1 196 ? 28.754 149.171 -13.114 1.00 133.60 ? 260 ASN K ND2 1 ATOM 29992 N N . THR K 1 197 ? 28.210 144.557 -14.034 1.00 79.45 ? 261 THR K N 1 ATOM 29993 C CA . THR K 1 197 ? 28.966 143.915 -15.104 1.00 91.83 ? 261 THR K CA 1 ATOM 29994 C C . THR K 1 197 ? 28.618 144.463 -16.486 1.00 88.51 ? 261 THR K C 1 ATOM 29995 O O . THR K 1 197 ? 28.837 143.796 -17.496 1.00 82.80 ? 261 THR K O 1 ATOM 29996 C CB . THR K 1 197 ? 28.713 142.388 -15.107 1.00 92.08 ? 261 THR K CB 1 ATOM 29997 O OG1 . THR K 1 197 ? 27.307 142.131 -15.231 1.00 77.90 ? 261 THR K OG1 1 ATOM 29998 C CG2 . THR K 1 197 ? 29.220 141.760 -13.821 1.00 90.74 ? 261 THR K CG2 1 ATOM 29999 N N . THR K 1 198 ? 28.071 145.675 -16.519 1.00 91.14 ? 262 THR K N 1 ATOM 30000 C CA . THR K 1 198 ? 27.666 146.320 -17.767 1.00 91.70 ? 262 THR K CA 1 ATOM 30001 C C . THR K 1 198 ? 28.822 146.477 -18.752 1.00 90.45 ? 262 THR K C 1 ATOM 30002 O O . THR K 1 198 ? 29.885 146.980 -18.392 1.00 92.57 ? 262 THR K O 1 ATOM 30003 C CB . THR K 1 198 ? 27.063 147.716 -17.515 1.00 93.34 ? 262 THR K CB 1 ATOM 30004 O OG1 . THR K 1 198 ? 27.895 148.438 -16.601 1.00 95.89 ? 262 THR K OG1 1 ATOM 30005 C CG2 . THR K 1 198 ? 25.649 147.608 -16.960 1.00 90.79 ? 262 THR K CG2 1 ATOM 30006 N N . GLY K 1 199 ? 28.610 146.052 -19.994 1.00 85.88 ? 263 GLY K N 1 ATOM 30007 C CA . GLY K 1 199 ? 29.628 146.189 -21.020 1.00 86.44 ? 263 GLY K CA 1 ATOM 30008 C C . GLY K 1 199 ? 30.432 144.935 -21.293 1.00 87.91 ? 263 GLY K C 1 ATOM 30009 O O . GLY K 1 199 ? 31.013 144.790 -22.368 1.00 90.25 ? 263 GLY K O 1 ATOM 30010 N N . ILE K 1 200 ? 30.452 144.018 -20.332 1.00 91.58 ? 264 ILE K N 1 ATOM 30011 C CA . ILE K 1 200 ? 31.219 142.783 -20.469 1.00 90.74 ? 264 ILE K CA 1 ATOM 30012 C C . ILE K 1 200 ? 30.345 141.563 -20.193 1.00 85.65 ? 264 ILE K C 1 ATOM 30013 O O . ILE K 1 200 ? 29.143 141.687 -19.959 1.00 85.85 ? 264 ILE K O 1 ATOM 30014 C CB . ILE K 1 200 ? 32.433 142.739 -19.507 1.00 91.88 ? 264 ILE K CB 1 ATOM 30015 C CG1 . ILE K 1 200 ? 31.976 142.549 -18.058 1.00 91.58 ? 264 ILE K CG1 1 ATOM 30016 C CG2 . ILE K 1 200 ? 33.295 143.989 -19.654 1.00 90.37 ? 264 ILE K CG2 1 ATOM 30017 C CD1 . ILE K 1 200 ? 33.096 142.157 -17.110 1.00 89.84 ? 264 ILE K CD1 1 ATOM 30018 N N . ASN K 1 201 ? 30.957 140.385 -20.235 1.00 86.81 ? 265 ASN K N 1 ATOM 30019 C CA . ASN K 1 201 ? 30.278 139.148 -19.874 1.00 85.61 ? 265 ASN K CA 1 ATOM 30020 C C . ASN K 1 201 ? 31.177 138.364 -18.929 1.00 86.03 ? 265 ASN K C 1 ATOM 30021 O O . ASN K 1 201 ? 32.379 138.263 -19.165 1.00 86.12 ? 265 ASN K O 1 ATOM 30022 C CB . ASN K 1 201 ? 29.966 138.318 -21.121 1.00 84.53 ? 265 ASN K CB 1 ATOM 30023 C CG . ASN K 1 201 ? 29.515 136.913 -20.782 1.00 80.89 ? 265 ASN K CG 1 ATOM 30024 O OD1 . ASN K 1 201 ? 30.228 135.939 -21.028 1.00 78.72 ? 265 ASN K OD1 1 ATOM 30025 N ND2 . ASN K 1 201 ? 28.321 136.801 -20.210 1.00 79.74 ? 265 ASN K ND2 1 ATOM 30026 N N . PHE K 1 202 ? 30.604 137.806 -17.864 1.00 87.52 ? 266 PHE K N 1 ATOM 30027 C CA . PHE K 1 202 ? 31.417 137.194 -16.814 1.00 91.89 ? 266 PHE K CA 1 ATOM 30028 C C . PHE K 1 202 ? 30.923 135.798 -16.404 1.00 91.09 ? 266 PHE K C 1 ATOM 30029 O O . PHE K 1 202 ? 30.389 135.617 -15.308 1.00 93.07 ? 266 PHE K O 1 ATOM 30030 C CB . PHE K 1 202 ? 31.445 138.127 -15.599 1.00 94.94 ? 266 PHE K CB 1 ATOM 30031 C CG . PHE K 1 202 ? 32.638 137.939 -14.711 1.00 103.07 ? 266 PHE K CG 1 ATOM 30032 C CD1 . PHE K 1 202 ? 32.495 137.430 -13.432 1.00 106.48 ? 266 PHE K CD1 1 ATOM 30033 C CD2 . PHE K 1 202 ? 33.903 138.292 -15.151 1.00 107.28 ? 266 PHE K CD2 1 ATOM 30034 C CE1 . PHE K 1 202 ? 33.594 137.267 -12.611 1.00 109.17 ? 266 PHE K CE1 1 ATOM 30035 C CE2 . PHE K 1 202 ? 35.008 138.132 -14.339 1.00 109.48 ? 266 PHE K CE2 1 ATOM 30036 C CZ . PHE K 1 202 ? 34.854 137.617 -13.066 1.00 110.14 ? 266 PHE K CZ 1 ATOM 30037 N N . GLU K 1 203 ? 31.107 134.817 -17.284 1.00 86.30 ? 267 GLU K N 1 ATOM 30038 C CA . GLU K 1 203 ? 30.676 133.443 -17.019 1.00 90.42 ? 267 GLU K CA 1 ATOM 30039 C C . GLU K 1 203 ? 31.812 132.533 -16.544 1.00 92.12 ? 267 GLU K C 1 ATOM 30040 O O . GLU K 1 203 ? 32.980 132.923 -16.556 1.00 88.81 ? 267 GLU K O 1 ATOM 30041 C CB . GLU K 1 203 ? 30.036 132.836 -18.273 1.00 88.95 ? 267 GLU K CB 1 ATOM 30042 C CG . GLU K 1 203 ? 28.880 133.647 -18.846 1.00 86.88 ? 267 GLU K CG 1 ATOM 30043 C CD . GLU K 1 203 ? 27.613 133.523 -18.020 1.00 85.46 ? 267 GLU K CD 1 ATOM 30044 O OE1 . GLU K 1 203 ? 27.505 132.559 -17.231 1.00 79.49 ? 267 GLU K OE1 1 ATOM 30045 O OE2 . GLU K 1 203 ? 26.726 134.392 -18.157 1.00 92.18 ? 267 GLU K OE2 1 ATOM 30046 N N . TYR K 1 204 ? 31.442 131.324 -16.123 1.00 93.75 ? 268 TYR K N 1 ATOM 30047 C CA . TYR K 1 204 ? 32.389 130.250 -15.809 1.00 94.71 ? 268 TYR K CA 1 ATOM 30048 C C . TYR K 1 204 ? 33.474 130.663 -14.808 1.00 95.32 ? 268 TYR K C 1 ATOM 30049 O O . TYR K 1 204 ? 34.654 130.354 -14.997 1.00 92.99 ? 268 TYR K O 1 ATOM 30050 C CB . TYR K 1 204 ? 33.038 129.726 -17.097 1.00 74.35 ? 268 TYR K CB 1 ATOM 30051 C CG . TYR K 1 204 ? 32.058 129.397 -18.205 1.00 73.77 ? 268 TYR K CG 1 ATOM 30052 C CD1 . TYR K 1 204 ? 30.817 128.833 -17.929 1.00 73.04 ? 268 TYR K CD1 1 ATOM 30053 C CD2 . TYR K 1 204 ? 32.370 129.675 -19.532 1.00 79.56 ? 268 TYR K CD2 1 ATOM 30054 C CE1 . TYR K 1 204 ? 29.922 128.544 -18.945 1.00 82.45 ? 268 TYR K CE1 1 ATOM 30055 C CE2 . TYR K 1 204 ? 31.483 129.390 -20.552 1.00 79.48 ? 268 TYR K CE2 1 ATOM 30056 C CZ . TYR K 1 204 ? 30.261 128.825 -20.254 1.00 78.17 ? 268 TYR K CZ 1 ATOM 30057 O OH . TYR K 1 204 ? 29.374 128.539 -21.266 1.00 73.15 ? 268 TYR K OH 1 ATOM 30058 N N . SER K 1 205 ? 33.071 131.361 -13.751 1.00 93.86 ? 269 SER K N 1 ATOM 30059 C CA . SER K 1 205 ? 34.011 131.832 -12.738 1.00 90.30 ? 269 SER K CA 1 ATOM 30060 C C . SER K 1 205 ? 34.793 130.686 -12.092 1.00 87.32 ? 269 SER K C 1 ATOM 30061 O O . SER K 1 205 ? 34.210 129.714 -11.626 1.00 84.11 ? 269 SER K O 1 ATOM 30062 C CB . SER K 1 205 ? 33.259 132.607 -11.654 1.00 86.74 ? 269 SER K CB 1 ATOM 30063 O OG . SER K 1 205 ? 32.380 133.556 -12.226 1.00 76.02 ? 269 SER K OG 1 ATOM 30064 N N . THR K 1 206 ? 36.116 130.809 -12.059 1.00 76.27 ? 270 THR K N 1 ATOM 30065 C CA . THR K 1 206 ? 36.945 129.901 -11.269 1.00 76.24 ? 270 THR K CA 1 ATOM 30066 C C . THR K 1 206 ? 37.834 130.729 -10.342 1.00 77.01 ? 270 THR K C 1 ATOM 30067 O O . THR K 1 206 ? 38.484 131.681 -10.775 1.00 77.68 ? 270 THR K O 1 ATOM 30068 C CB . THR K 1 206 ? 37.758 128.910 -12.148 1.00 86.23 ? 270 THR K CB 1 ATOM 30069 O OG1 . THR K 1 206 ? 38.613 128.113 -11.318 1.00 84.04 ? 270 THR K OG1 1 ATOM 30070 C CG2 . THR K 1 206 ? 38.595 129.648 -13.176 1.00 81.94 ? 270 THR K CG2 1 ATOM 30071 N N . CYS K 1 207 ? 37.841 130.374 -9.061 1.00 86.75 ? 271 CYS K N 1 ATOM 30072 C CA . CYS K 1 207 ? 38.355 131.276 -8.037 1.00 91.62 ? 271 CYS K CA 1 ATOM 30073 C C . CYS K 1 207 ? 39.368 130.621 -7.105 1.00 88.64 ? 271 CYS K C 1 ATOM 30074 O O . CYS K 1 207 ? 39.475 129.396 -7.048 1.00 88.27 ? 271 CYS K O 1 ATOM 30075 C CB . CYS K 1 207 ? 37.190 131.834 -7.217 1.00 93.83 ? 271 CYS K CB 1 ATOM 30076 S SG . CYS K 1 207 ? 35.873 132.580 -8.212 1.00 105.51 ? 271 CYS K SG 1 ATOM 30077 N N . TYR K 1 208 ? 40.112 131.451 -6.380 1.00 86.63 ? 272 TYR K N 1 ATOM 30078 C CA . TYR K 1 208 ? 40.999 130.969 -5.329 1.00 78.66 ? 272 TYR K CA 1 ATOM 30079 C C . TYR K 1 208 ? 41.069 131.996 -4.208 1.00 108.34 ? 272 TYR K C 1 ATOM 30080 O O . TYR K 1 208 ? 40.613 133.133 -4.362 1.00 104.92 ? 272 TYR K O 1 ATOM 30081 C CB . TYR K 1 208 ? 42.404 130.676 -5.859 1.00 79.08 ? 272 TYR K CB 1 ATOM 30082 C CG . TYR K 1 208 ? 43.202 131.888 -6.280 1.00 79.93 ? 272 TYR K CG 1 ATOM 30083 C CD1 . TYR K 1 208 ? 43.082 132.416 -7.559 1.00 82.63 ? 272 TYR K CD1 1 ATOM 30084 C CD2 . TYR K 1 208 ? 44.095 132.492 -5.401 1.00 80.62 ? 272 TYR K CD2 1 ATOM 30085 C CE1 . TYR K 1 208 ? 43.821 133.517 -7.947 1.00 85.24 ? 272 TYR K CE1 1 ATOM 30086 C CE2 . TYR K 1 208 ? 44.836 133.592 -5.779 1.00 89.44 ? 272 TYR K CE2 1 ATOM 30087 C CZ . TYR K 1 208 ? 44.695 134.101 -7.051 1.00 89.31 ? 272 TYR K CZ 1 ATOM 30088 O OH . TYR K 1 208 ? 45.433 135.199 -7.431 1.00 91.46 ? 272 TYR K OH 1 ATOM 30089 N N . THR K 1 209 ? 41.625 131.587 -3.074 1.00 108.66 ? 273 THR K N 1 ATOM 30090 C CA . THR K 1 209 ? 41.724 132.470 -1.919 1.00 109.87 ? 273 THR K CA 1 ATOM 30091 C C . THR K 1 209 ? 43.162 132.731 -1.487 1.00 107.98 ? 273 THR K C 1 ATOM 30092 O O . THR K 1 209 ? 44.030 131.867 -1.600 1.00 103.80 ? 273 THR K O 1 ATOM 30093 C CB . THR K 1 209 ? 40.914 131.928 -0.711 1.00 102.47 ? 273 THR K CB 1 ATOM 30094 O OG1 . THR K 1 209 ? 41.043 132.822 0.402 1.00 105.42 ? 273 THR K OG1 1 ATOM 30095 C CG2 . THR K 1 209 ? 41.414 130.553 -0.302 1.00 98.21 ? 273 THR K CG2 1 ATOM 30096 N N . ILE K 1 210 ? 43.400 133.946 -1.006 1.00 108.99 ? 274 ILE K N 1 ATOM 30097 C CA . ILE K 1 210 ? 44.660 134.288 -0.366 1.00 106.90 ? 274 ILE K CA 1 ATOM 30098 C C . ILE K 1 210 ? 44.333 135.271 0.753 1.00 109.69 ? 274 ILE K C 1 ATOM 30099 O O . ILE K 1 210 ? 43.692 136.307 0.532 1.00 108.88 ? 274 ILE K O 1 ATOM 30100 C CB . ILE K 1 210 ? 45.724 134.832 -1.367 1.00 101.22 ? 274 ILE K CB 1 ATOM 30101 C CG1 . ILE K 1 210 ? 46.834 133.797 -1.580 1.00 105.09 ? 274 ILE K CG1 1 ATOM 30102 C CG2 . ILE K 1 210 ? 46.348 136.135 -0.874 1.00 103.97 ? 274 ILE K CG2 1 ATOM 30103 C CD1 . ILE K 1 210 ? 47.555 133.397 -0.302 1.00 108.79 ? 274 ILE K CD1 1 ATOM 30104 N N . ASN K 1 211 ? 44.757 134.880 1.954 1.00 109.05 ? 275 ASN K N 1 ATOM 30105 C CA . ASN K 1 211 ? 44.517 135.583 3.215 1.00 105.17 ? 275 ASN K CA 1 ATOM 30106 C C . ASN K 1 211 ? 43.168 136.312 3.235 1.00 102.39 ? 275 ASN K C 1 ATOM 30107 O O . ASN K 1 211 ? 43.114 137.534 3.373 1.00 100.56 ? 275 ASN K O 1 ATOM 30108 C CB . ASN K 1 211 ? 45.688 136.510 3.562 1.00 103.31 ? 275 ASN K CB 1 ATOM 30109 C CG . ASN K 1 211 ? 45.787 136.797 5.054 1.00 100.44 ? 275 ASN K CG 1 ATOM 30110 O OD1 . ASN K 1 211 ? 45.471 135.944 5.888 1.00 100.10 ? 275 ASN K OD1 1 ATOM 30111 N ND2 . ASN K 1 211 ? 46.250 137.992 5.396 1.00 97.70 ? 275 ASN K ND2 1 ATOM 30112 N N . ASN K 1 212 ? 42.093 135.540 3.075 1.00 105.36 ? 276 ASN K N 1 ATOM 30113 C CA . ASN K 1 212 ? 40.715 136.049 3.078 1.00 108.00 ? 276 ASN K CA 1 ATOM 30114 C C . ASN K 1 212 ? 40.335 137.018 1.944 1.00 111.37 ? 276 ASN K C 1 ATOM 30115 O O . ASN K 1 212 ? 39.414 137.824 2.088 1.00 107.14 ? 276 ASN K O 1 ATOM 30116 C CB . ASN K 1 212 ? 40.366 136.645 4.446 1.00 105.84 ? 276 ASN K CB 1 ATOM 30117 C CG . ASN K 1 212 ? 40.313 135.591 5.541 1.00 103.83 ? 276 ASN K CG 1 ATOM 30118 O OD1 . ASN K 1 212 ? 40.711 134.443 5.334 1.00 80.77 ? 276 ASN K OD1 1 ATOM 30119 N ND2 . ASN K 1 212 ? 39.821 135.978 6.712 1.00 100.74 ? 276 ASN K ND2 1 ATOM 30120 N N . LEU K 1 213 ? 41.055 136.939 0.827 1.00 113.50 ? 277 LEU K N 1 ATOM 30121 C CA . LEU K 1 213 ? 40.656 137.625 -0.405 1.00 109.37 ? 277 LEU K CA 1 ATOM 30122 C C . LEU K 1 213 ? 40.389 136.594 -1.492 1.00 109.73 ? 277 LEU K C 1 ATOM 30123 O O . LEU K 1 213 ? 41.109 135.600 -1.610 1.00 106.25 ? 277 LEU K O 1 ATOM 30124 C CB . LEU K 1 213 ? 41.729 138.609 -0.887 1.00 103.58 ? 277 LEU K CB 1 ATOM 30125 C CG . LEU K 1 213 ? 41.509 140.109 -0.656 1.00 98.86 ? 277 LEU K CG 1 ATOM 30126 C CD1 . LEU K 1 213 ? 41.694 140.521 0.795 1.00 100.96 ? 277 LEU K CD1 1 ATOM 30127 C CD2 . LEU K 1 213 ? 42.421 140.927 -1.572 1.00 95.03 ? 277 LEU K CD2 1 ATOM 30128 N N . ILE K 1 214 ? 39.353 136.836 -2.289 1.00 111.59 ? 278 ILE K N 1 ATOM 30129 C CA . ILE K 1 214 ? 39.048 135.964 -3.417 1.00 110.33 ? 278 ILE K CA 1 ATOM 30130 C C . ILE K 1 214 ? 39.271 136.656 -4.755 1.00 103.87 ? 278 ILE K C 1 ATOM 30131 O O . ILE K 1 214 ? 38.861 137.801 -4.957 1.00 99.50 ? 278 ILE K O 1 ATOM 30132 C CB . ILE K 1 214 ? 37.594 135.447 -3.369 1.00 111.75 ? 278 ILE K CB 1 ATOM 30133 C CG1 . ILE K 1 214 ? 37.353 134.636 -2.099 1.00 79.02 ? 278 ILE K CG1 1 ATOM 30134 C CG2 . ILE K 1 214 ? 37.276 134.602 -4.591 1.00 78.83 ? 278 ILE K CG2 1 ATOM 30135 C CD1 . ILE K 1 214 ? 36.517 135.362 -1.085 1.00 85.92 ? 278 ILE K CD1 1 ATOM 30136 N N . LYS K 1 215 ? 39.936 135.944 -5.657 1.00 97.61 ? 279 LYS K N 1 ATOM 30137 C CA . LYS K 1 215 ? 40.182 136.419 -7.006 1.00 93.04 ? 279 LYS K CA 1 ATOM 30138 C C . LYS K 1 215 ? 39.632 135.395 -7.983 1.00 89.52 ? 279 LYS K C 1 ATOM 30139 O O . LYS K 1 215 ? 39.950 134.208 -7.898 1.00 79.56 ? 279 LYS K O 1 ATOM 30140 C CB . LYS K 1 215 ? 41.674 136.637 -7.244 1.00 99.69 ? 279 LYS K CB 1 ATOM 30141 C CG . LYS K 1 215 ? 42.310 137.645 -6.304 1.00 108.82 ? 279 LYS K CG 1 ATOM 30142 C CD . LYS K 1 215 ? 43.802 137.727 -6.550 1.00 115.64 ? 279 LYS K CD 1 ATOM 30143 C CE . LYS K 1 215 ? 44.498 138.681 -5.601 1.00 117.92 ? 279 LYS K CE 1 ATOM 30144 N NZ . LYS K 1 215 ? 45.938 138.805 -5.968 1.00 118.84 ? 279 LYS K NZ 1 ATOM 30145 N N . CYS K 1 216 ? 38.803 135.861 -8.909 1.00 88.36 ? 280 CYS K N 1 ATOM 30146 C CA . CYS K 1 216 ? 38.142 134.977 -9.853 1.00 90.61 ? 280 CYS K CA 1 ATOM 30147 C C . CYS K 1 216 ? 38.468 135.404 -11.272 1.00 79.34 ? 280 CYS K C 1 ATOM 30148 O O . CYS K 1 216 ? 38.582 136.595 -11.556 1.00 79.92 ? 280 CYS K O 1 ATOM 30149 C CB . CYS K 1 216 ? 36.625 135.004 -9.642 1.00 92.71 ? 280 CYS K CB 1 ATOM 30150 S SG . CYS K 1 216 ? 36.076 134.586 -7.973 1.00 146.77 ? 280 CYS K SG 1 ATOM 30151 N N . THR K 1 217 ? 38.626 134.429 -12.159 1.00 78.92 ? 281 THR K N 1 ATOM 30152 C CA . THR K 1 217 ? 38.803 134.722 -13.572 1.00 90.36 ? 281 THR K CA 1 ATOM 30153 C C . THR K 1 217 ? 37.520 134.336 -14.289 1.00 84.77 ? 281 THR K C 1 ATOM 30154 O O . THR K 1 217 ? 36.985 133.248 -14.075 1.00 81.68 ? 281 THR K O 1 ATOM 30155 C CB . THR K 1 217 ? 39.979 133.931 -14.171 1.00 91.54 ? 281 THR K CB 1 ATOM 30156 O OG1 . THR K 1 217 ? 41.172 134.202 -13.424 1.00 79.80 ? 281 THR K OG1 1 ATOM 30157 C CG2 . THR K 1 217 ? 40.200 134.327 -15.618 1.00 79.37 ? 281 THR K CG2 1 ATOM 30158 N N . GLY K 1 218 ? 37.022 135.222 -15.142 1.00 83.40 ? 282 GLY K N 1 ATOM 30159 C CA . GLY K 1 218 ? 35.789 134.951 -15.854 1.00 82.71 ? 282 GLY K CA 1 ATOM 30160 C C . GLY K 1 218 ? 36.053 134.716 -17.323 1.00 77.80 ? 282 GLY K C 1 ATOM 30161 O O . GLY K 1 218 ? 37.197 134.756 -17.770 1.00 88.97 ? 282 GLY K O 1 ATOM 30162 N N . THR K 1 219 ? 34.988 134.469 -18.074 1.00 84.85 ? 283 THR K N 1 ATOM 30163 C CA . THR K 1 219 ? 35.088 134.292 -19.514 1.00 89.76 ? 283 THR K CA 1 ATOM 30164 C C . THR K 1 219 ? 34.029 135.163 -20.175 1.00 93.32 ? 283 THR K C 1 ATOM 30165 O O . THR K 1 219 ? 32.848 135.092 -19.831 1.00 95.83 ? 283 THR K O 1 ATOM 30166 C CB . THR K 1 219 ? 34.863 132.826 -19.915 1.00 91.39 ? 283 THR K CB 1 ATOM 30167 O OG1 . THR K 1 219 ? 35.833 131.996 -19.264 1.00 95.74 ? 283 THR K OG1 1 ATOM 30168 C CG2 . THR K 1 219 ? 34.986 132.655 -21.426 1.00 76.29 ? 283 THR K CG2 1 ATOM 30169 N N . ASN K 1 220 ? 34.451 135.980 -21.131 1.00 88.44 ? 284 ASN K N 1 ATOM 30170 C CA . ASN K 1 220 ? 33.531 136.858 -21.838 1.00 82.93 ? 284 ASN K CA 1 ATOM 30171 C C . ASN K 1 220 ? 33.107 136.218 -23.153 1.00 80.21 ? 284 ASN K C 1 ATOM 30172 O O . ASN K 1 220 ? 33.913 136.052 -24.066 1.00 77.35 ? 284 ASN K O 1 ATOM 30173 C CB . ASN K 1 220 ? 34.176 138.232 -22.056 1.00 84.12 ? 284 ASN K CB 1 ATOM 30174 C CG . ASN K 1 220 ? 33.183 139.289 -22.509 1.00 85.16 ? 284 ASN K CG 1 ATOM 30175 O OD1 . ASN K 1 220 ? 32.228 139.002 -23.230 1.00 78.08 ? 284 ASN K OD1 1 ATOM 30176 N ND2 . ASN K 1 220 ? 33.402 140.523 -22.072 1.00 79.29 ? 284 ASN K ND2 1 ATOM 30177 N N . LEU K 1 221 ? 31.831 135.852 -23.228 1.00 81.65 ? 285 LEU K N 1 ATOM 30178 C CA . LEU K 1 221 ? 31.283 135.158 -24.385 1.00 83.19 ? 285 LEU K CA 1 ATOM 30179 C C . LEU K 1 221 ? 30.760 136.135 -25.430 1.00 82.72 ? 285 LEU K C 1 ATOM 30180 O O . LEU K 1 221 ? 30.267 135.724 -26.483 1.00 75.69 ? 285 LEU K O 1 ATOM 30181 C CB . LEU K 1 221 ? 30.135 134.249 -23.938 1.00 83.16 ? 285 LEU K CB 1 ATOM 30182 C CG . LEU K 1 221 ? 30.442 133.156 -22.911 1.00 84.15 ? 285 LEU K CG 1 ATOM 30183 C CD1 . LEU K 1 221 ? 29.162 132.455 -22.492 1.00 73.87 ? 285 LEU K CD1 1 ATOM 30184 C CD2 . LEU K 1 221 ? 31.444 132.158 -23.466 1.00 74.60 ? 285 LEU K CD2 1 ATOM 30185 N N . TRP K 1 222 ? 30.866 137.426 -25.135 1.00 84.84 ? 286 TRP K N 1 ATOM 30186 C CA . TRP K 1 222 ? 30.205 138.452 -25.933 1.00 89.50 ? 286 TRP K CA 1 ATOM 30187 C C . TRP K 1 222 ? 31.143 139.317 -26.783 1.00 95.03 ? 286 TRP K C 1 ATOM 30188 O O . TRP K 1 222 ? 31.110 139.261 -28.014 1.00 97.65 ? 286 TRP K O 1 ATOM 30189 C CB . TRP K 1 222 ? 29.371 139.346 -25.004 1.00 87.83 ? 286 TRP K CB 1 ATOM 30190 C CG . TRP K 1 222 ? 28.706 140.521 -25.667 1.00 86.12 ? 286 TRP K CG 1 ATOM 30191 C CD1 . TRP K 1 222 ? 28.417 140.667 -26.996 1.00 85.22 ? 286 TRP K CD1 1 ATOM 30192 C CD2 . TRP K 1 222 ? 28.219 141.706 -25.021 1.00 85.60 ? 286 TRP K CD2 1 ATOM 30193 N NE1 . TRP K 1 222 ? 27.804 141.876 -27.217 1.00 85.89 ? 286 TRP K NE1 1 ATOM 30194 C CE2 . TRP K 1 222 ? 27.666 142.531 -26.021 1.00 86.83 ? 286 TRP K CE2 1 ATOM 30195 C CE3 . TRP K 1 222 ? 28.203 142.151 -23.695 1.00 84.36 ? 286 TRP K CE3 1 ATOM 30196 C CZ2 . TRP K 1 222 ? 27.101 143.775 -25.735 1.00 87.98 ? 286 TRP K CZ2 1 ATOM 30197 C CZ3 . TRP K 1 222 ? 27.643 143.386 -23.415 1.00 86.03 ? 286 TRP K CZ3 1 ATOM 30198 C CH2 . TRP K 1 222 ? 27.100 144.182 -24.429 1.00 88.71 ? 286 TRP K CH2 1 ATOM 30199 N N . ASN K 1 223 ? 31.991 140.095 -26.117 1.00 95.64 ? 287 ASN K N 1 ATOM 30200 C CA . ASN K 1 223 ? 32.685 141.203 -26.768 1.00 93.79 ? 287 ASN K CA 1 ATOM 30201 C C . ASN K 1 223 ? 34.145 141.368 -26.359 1.00 93.76 ? 287 ASN K C 1 ATOM 30202 O O . ASN K 1 223 ? 34.704 142.460 -26.464 1.00 93.15 ? 287 ASN K O 1 ATOM 30203 C CB . ASN K 1 223 ? 31.938 142.500 -26.450 1.00 92.08 ? 287 ASN K CB 1 ATOM 30204 C CG . ASN K 1 223 ? 31.824 142.747 -24.952 1.00 90.57 ? 287 ASN K CG 1 ATOM 30205 O OD1 . ASN K 1 223 ? 32.096 141.855 -24.145 1.00 79.35 ? 287 ASN K OD1 1 ATOM 30206 N ND2 . ASN K 1 223 ? 31.422 143.954 -24.576 1.00 86.12 ? 287 ASN K ND2 1 ATOM 30207 N N . ASP K 1 224 ? 34.762 140.287 -25.897 1.00 94.23 ? 288 ASP K N 1 ATOM 30208 C CA . ASP K 1 224 ? 36.121 140.372 -25.388 1.00 94.41 ? 288 ASP K CA 1 ATOM 30209 C C . ASP K 1 224 ? 36.883 139.063 -25.572 1.00 92.71 ? 288 ASP K C 1 ATOM 30210 O O . ASP K 1 224 ? 36.351 137.983 -25.309 1.00 94.36 ? 288 ASP K O 1 ATOM 30211 C CB . ASP K 1 224 ? 36.099 140.783 -23.912 1.00 94.94 ? 288 ASP K CB 1 ATOM 30212 C CG . ASP K 1 224 ? 37.450 141.242 -23.407 1.00 99.98 ? 288 ASP K CG 1 ATOM 30213 O OD1 . ASP K 1 224 ? 38.360 141.472 -24.230 1.00 102.86 ? 288 ASP K OD1 1 ATOM 30214 O OD2 . ASP K 1 224 ? 37.593 141.385 -22.175 1.00 102.79 ? 288 ASP K OD2 1 ATOM 30215 N N . ALA K 1 225 ? 38.127 139.165 -26.031 1.00 90.86 ? 289 ALA K N 1 ATOM 30216 C CA . ALA K 1 225 ? 38.994 138.000 -26.154 1.00 86.65 ? 289 ALA K CA 1 ATOM 30217 C C . ALA K 1 225 ? 39.949 137.966 -24.969 1.00 86.12 ? 289 ALA K C 1 ATOM 30218 O O . ALA K 1 225 ? 40.716 137.019 -24.800 1.00 80.53 ? 289 ALA K O 1 ATOM 30219 C CB . ALA K 1 225 ? 39.766 138.037 -27.469 1.00 83.79 ? 289 ALA K CB 1 ATOM 30220 N N . LYS K 1 226 ? 39.907 139.025 -24.165 1.00 89.50 ? 290 LYS K N 1 ATOM 30221 C CA . LYS K 1 226 ? 40.593 139.062 -22.877 1.00 95.52 ? 290 LYS K CA 1 ATOM 30222 C C . LYS K 1 226 ? 39.700 138.576 -21.740 1.00 100.63 ? 290 LYS K C 1 ATOM 30223 O O . LYS K 1 226 ? 38.473 138.603 -21.851 1.00 102.57 ? 290 LYS K O 1 ATOM 30224 C CB . LYS K 1 226 ? 41.076 140.484 -22.585 1.00 92.80 ? 290 LYS K CB 1 ATOM 30225 C CG . LYS K 1 226 ? 42.323 140.871 -23.357 1.00 83.03 ? 290 LYS K CG 1 ATOM 30226 C CD . LYS K 1 226 ? 42.663 142.343 -23.176 1.00 92.64 ? 290 LYS K CD 1 ATOM 30227 C CE . LYS K 1 226 ? 43.999 142.678 -23.829 1.00 92.61 ? 290 LYS K CE 1 ATOM 30228 N NZ . LYS K 1 226 ? 44.441 144.074 -23.557 1.00 95.07 ? 290 LYS K NZ 1 ATOM 30229 N N . ARG K 1 227 ? 40.316 138.147 -20.641 1.00 100.89 ? 291 ARG K N 1 ATOM 30230 C CA . ARG K 1 227 ? 39.559 137.712 -19.471 1.00 96.80 ? 291 ARG K CA 1 ATOM 30231 C C . ARG K 1 227 ? 39.467 138.754 -18.370 1.00 95.97 ? 291 ARG K C 1 ATOM 30232 O O . ARG K 1 227 ? 40.479 139.189 -17.834 1.00 97.76 ? 291 ARG K O 1 ATOM 30233 C CB . ARG K 1 227 ? 40.132 136.427 -18.875 1.00 94.03 ? 291 ARG K CB 1 ATOM 30234 C CG . ARG K 1 227 ? 40.371 135.313 -19.851 1.00 95.09 ? 291 ARG K CG 1 ATOM 30235 C CD . ARG K 1 227 ? 40.544 134.029 -19.072 1.00 92.59 ? 291 ARG K CD 1 ATOM 30236 N NE . ARG K 1 227 ? 39.323 133.236 -19.145 1.00 89.62 ? 291 ARG K NE 1 ATOM 30237 C CZ . ARG K 1 227 ? 39.176 132.121 -19.851 1.00 86.60 ? 291 ARG K CZ 1 ATOM 30238 N NH1 . ARG K 1 227 ? 40.181 131.623 -20.555 1.00 83.23 ? 291 ARG K NH1 1 ATOM 30239 N NH2 . ARG K 1 227 ? 38.010 131.497 -19.844 1.00 84.39 ? 291 ARG K NH2 1 ATOM 30240 N N . PRO K 1 228 ? 38.236 139.131 -18.013 1.00 90.72 ? 292 PRO K N 1 ATOM 30241 C CA . PRO K 1 228 ? 37.961 140.035 -16.893 1.00 87.63 ? 292 PRO K CA 1 ATOM 30242 C C . PRO K 1 228 ? 38.314 139.378 -15.561 1.00 80.94 ? 292 PRO K C 1 ATOM 30243 O O . PRO K 1 228 ? 38.216 138.157 -15.431 1.00 80.33 ? 292 PRO K O 1 ATOM 30244 C CB . PRO K 1 228 ? 36.449 140.265 -16.996 1.00 88.11 ? 292 PRO K CB 1 ATOM 30245 C CG . PRO K 1 228 ? 35.934 139.086 -17.761 1.00 89.79 ? 292 PRO K CG 1 ATOM 30246 C CD . PRO K 1 228 ? 37.009 138.751 -18.736 1.00 89.99 ? 292 PRO K CD 1 ATOM 30247 N N . LEU K 1 229 ? 38.730 140.181 -14.588 1.00 87.20 ? 293 LEU K N 1 ATOM 30248 C CA . LEU K 1 229 ? 39.149 139.657 -13.295 1.00 85.42 ? 293 LEU K CA 1 ATOM 30249 C C . LEU K 1 229 ? 38.244 140.225 -12.222 1.00 86.48 ? 293 LEU K C 1 ATOM 30250 O O . LEU K 1 229 ? 37.773 141.359 -12.332 1.00 81.77 ? 293 LEU K O 1 ATOM 30251 C CB . LEU K 1 229 ? 40.595 140.041 -12.945 1.00 84.73 ? 293 LEU K CB 1 ATOM 30252 C CG . LEU K 1 229 ? 41.861 139.890 -13.796 1.00 86.10 ? 293 LEU K CG 1 ATOM 30253 C CD1 . LEU K 1 229 ? 41.730 140.428 -15.210 1.00 82.83 ? 293 LEU K CD1 1 ATOM 30254 C CD2 . LEU K 1 229 ? 43.015 140.573 -13.084 1.00 83.51 ? 293 LEU K CD2 1 ATOM 30255 N N . LEU K 1 230 ? 38.003 139.443 -11.178 1.00 85.63 ? 294 LEU K N 1 ATOM 30256 C CA . LEU K 1 230 ? 37.211 139.925 -10.060 1.00 88.97 ? 294 LEU K CA 1 ATOM 30257 C C . LEU K 1 230 ? 37.980 139.683 -8.771 1.00 92.24 ? 294 LEU K C 1 ATOM 30258 O O . LEU K 1 230 ? 38.556 138.615 -8.574 1.00 90.06 ? 294 LEU K O 1 ATOM 30259 C CB . LEU K 1 230 ? 35.857 139.214 -10.004 1.00 89.75 ? 294 LEU K CB 1 ATOM 30260 C CG . LEU K 1 230 ? 34.978 139.581 -8.806 1.00 88.76 ? 294 LEU K CG 1 ATOM 30261 C CD1 . LEU K 1 230 ? 34.495 141.013 -8.930 1.00 80.45 ? 294 LEU K CD1 1 ATOM 30262 C CD2 . LEU K 1 230 ? 33.803 138.628 -8.652 1.00 79.08 ? 294 LEU K CD2 1 ATOM 30263 N N . ARG K 1 231 ? 37.983 140.681 -7.895 1.00 98.62 ? 295 ARG K N 1 ATOM 30264 C CA . ARG K 1 231 ? 38.576 140.542 -6.576 1.00 97.95 ? 295 ARG K CA 1 ATOM 30265 C C . ARG K 1 231 ? 37.520 140.978 -5.588 1.00 95.57 ? 295 ARG K C 1 ATOM 30266 O O . ARG K 1 231 ? 36.916 142.032 -5.764 1.00 96.80 ? 295 ARG K O 1 ATOM 30267 C CB . ARG K 1 231 ? 39.787 141.456 -6.380 1.00 97.95 ? 295 ARG K CB 1 ATOM 30268 C CG . ARG K 1 231 ? 40.874 141.439 -7.431 1.00 99.46 ? 295 ARG K CG 1 ATOM 30269 C CD . ARG K 1 231 ? 41.832 142.577 -7.099 1.00 103.08 ? 295 ARG K CD 1 ATOM 30270 N NE . ARG K 1 231 ? 42.971 142.699 -8.001 1.00 105.74 ? 295 ARG K NE 1 ATOM 30271 C CZ . ARG K 1 231 ? 43.778 143.755 -8.027 1.00 107.55 ? 295 ARG K CZ 1 ATOM 30272 N NH1 . ARG K 1 231 ? 43.573 144.767 -7.194 1.00 103.86 ? 295 ARG K NH1 1 ATOM 30273 N NH2 . ARG K 1 231 ? 44.796 143.796 -8.873 1.00 113.09 ? 295 ARG K NH2 1 ATOM 30274 N N . PHE K 1 232 ? 37.297 140.189 -4.544 1.00 93.35 ? 296 PHE K N 1 ATOM 30275 C CA . PHE K 1 232 ? 36.346 140.609 -3.526 1.00 92.67 ? 296 PHE K CA 1 ATOM 30276 C C . PHE K 1 232 ? 36.691 140.145 -2.119 1.00 93.69 ? 296 PHE K C 1 ATOM 30277 O O . PHE K 1 232 ? 37.571 139.306 -1.916 1.00 89.91 ? 296 PHE K O 1 ATOM 30278 C CB . PHE K 1 232 ? 34.898 140.243 -3.892 1.00 92.22 ? 296 PHE K CB 1 ATOM 30279 C CG . PHE K 1 232 ? 34.600 138.770 -3.859 1.00 87.37 ? 296 PHE K CG 1 ATOM 30280 C CD1 . PHE K 1 232 ? 34.765 137.985 -4.989 1.00 85.07 ? 296 PHE K CD1 1 ATOM 30281 C CD2 . PHE K 1 232 ? 34.104 138.181 -2.704 1.00 85.34 ? 296 PHE K CD2 1 ATOM 30282 C CE1 . PHE K 1 232 ? 34.466 136.637 -4.961 1.00 84.93 ? 296 PHE K CE1 1 ATOM 30283 C CE2 . PHE K 1 232 ? 33.806 136.836 -2.669 1.00 83.26 ? 296 PHE K CE2 1 ATOM 30284 C CZ . PHE K 1 232 ? 33.987 136.061 -3.798 1.00 82.78 ? 296 PHE K CZ 1 ATOM 30285 N N . THR K 1 233 ? 35.974 140.713 -1.156 1.00 96.55 ? 297 THR K N 1 ATOM 30286 C CA . THR K 1 233 ? 36.208 140.465 0.256 1.00 81.38 ? 297 THR K CA 1 ATOM 30287 C C . THR K 1 233 ? 35.048 139.666 0.820 1.00 80.58 ? 297 THR K C 1 ATOM 30288 O O . THR K 1 233 ? 34.055 139.439 0.130 1.00 80.04 ? 297 THR K O 1 ATOM 30289 C CB . THR K 1 233 ? 36.302 141.794 1.031 1.00 87.16 ? 297 THR K CB 1 ATOM 30290 O OG1 . THR K 1 233 ? 35.046 142.483 0.959 1.00 90.39 ? 297 THR K OG1 1 ATOM 30291 C CG2 . THR K 1 233 ? 37.383 142.680 0.442 1.00 83.39 ? 297 THR K CG2 1 ATOM 30292 N N . LYS K 1 234 ? 35.176 139.233 2.071 1.00 92.71 ? 298 LYS K N 1 ATOM 30293 C CA . LYS K 1 234 ? 34.099 138.517 2.741 1.00 90.41 ? 298 LYS K CA 1 ATOM 30294 C C . LYS K 1 234 ? 32.872 139.411 2.850 1.00 93.18 ? 298 LYS K C 1 ATOM 30295 O O . LYS K 1 234 ? 31.739 138.931 2.909 1.00 92.50 ? 298 LYS K O 1 ATOM 30296 C CB . LYS K 1 234 ? 34.527 138.064 4.138 1.00 87.39 ? 298 LYS K CB 1 ATOM 30297 C CG . LYS K 1 234 ? 35.530 136.929 4.169 1.00 94.17 ? 298 LYS K CG 1 ATOM 30298 C CD . LYS K 1 234 ? 35.768 136.491 5.602 1.00 98.58 ? 298 LYS K CD 1 ATOM 30299 C CE . LYS K 1 234 ? 34.541 135.781 6.146 1.00 101.78 ? 298 LYS K CE 1 ATOM 30300 N NZ . LYS K 1 234 ? 34.629 135.513 7.605 1.00 103.44 ? 298 LYS K NZ 1 ATOM 30301 N N . GLU K 1 235 ? 33.115 140.718 2.867 1.00 91.20 ? 299 GLU K N 1 ATOM 30302 C CA . GLU K 1 235 ? 32.047 141.692 3.012 1.00 92.25 ? 299 GLU K CA 1 ATOM 30303 C C . GLU K 1 235 ? 31.515 142.109 1.642 1.00 91.00 ? 299 GLU K C 1 ATOM 30304 O O . GLU K 1 235 ? 30.788 143.095 1.513 1.00 94.21 ? 299 GLU K O 1 ATOM 30305 C CB . GLU K 1 235 ? 32.536 142.898 3.817 1.00 94.75 ? 299 GLU K CB 1 ATOM 30306 C CG . GLU K 1 235 ? 32.855 142.553 5.277 1.00 98.11 ? 299 GLU K CG 1 ATOM 30307 C CD . GLU K 1 235 ? 31.626 142.317 6.137 1.00 103.30 ? 299 GLU K CD 1 ATOM 30308 O OE1 . GLU K 1 235 ? 30.901 141.331 5.887 1.00 105.60 ? 299 GLU K OE1 1 ATOM 30309 O OE2 . GLU K 1 235 ? 31.397 143.100 7.081 1.00 105.30 ? 299 GLU K OE2 1 ATOM 30310 N N . LEU K 1 236 ? 31.919 141.351 0.625 1.00 80.12 ? 300 LEU K N 1 ATOM 30311 C CA . LEU K 1 236 ? 31.417 141.476 -0.744 1.00 88.82 ? 300 LEU K CA 1 ATOM 30312 C C . LEU K 1 236 ? 31.752 142.796 -1.445 1.00 90.02 ? 300 LEU K C 1 ATOM 30313 O O . LEU K 1 236 ? 31.062 143.209 -2.383 1.00 80.48 ? 300 LEU K O 1 ATOM 30314 C CB . LEU K 1 236 ? 29.907 141.200 -0.779 1.00 79.19 ? 300 LEU K CB 1 ATOM 30315 C CG . LEU K 1 236 ? 29.486 139.900 -0.080 1.00 78.46 ? 300 LEU K CG 1 ATOM 30316 C CD1 . LEU K 1 236 ? 27.995 139.631 -0.215 1.00 77.76 ? 300 LEU K CD1 1 ATOM 30317 C CD2 . LEU K 1 236 ? 30.286 138.722 -0.597 1.00 78.19 ? 300 LEU K CD2 1 ATOM 30318 N N . ASN K 1 237 ? 32.816 143.448 -0.987 1.00 88.39 ? 301 ASN K N 1 ATOM 30319 C CA . ASN K 1 237 ? 33.381 144.590 -1.693 1.00 91.58 ? 301 ASN K CA 1 ATOM 30320 C C . ASN K 1 237 ? 34.265 144.106 -2.834 1.00 91.26 ? 301 ASN K C 1 ATOM 30321 O O . ASN K 1 237 ? 35.148 143.278 -2.620 1.00 82.11 ? 301 ASN K O 1 ATOM 30322 C CB . ASN K 1 237 ? 34.205 145.444 -0.730 1.00 95.69 ? 301 ASN K CB 1 ATOM 30323 C CG . ASN K 1 237 ? 33.375 146.013 0.405 1.00 96.19 ? 301 ASN K CG 1 ATOM 30324 O OD1 . ASN K 1 237 ? 32.302 146.576 0.186 1.00 90.95 ? 301 ASN K OD1 1 ATOM 30325 N ND2 . ASN K 1 237 ? 33.869 145.865 1.627 1.00 98.74 ? 301 ASN K ND2 1 ATOM 30326 N N . TYR K 1 238 ? 34.057 144.638 -4.035 1.00 82.24 ? 302 TYR K N 1 ATOM 30327 C CA . TYR K 1 238 ? 34.745 144.109 -5.210 1.00 93.38 ? 302 TYR K CA 1 ATOM 30328 C C . TYR K 1 238 ? 35.302 145.177 -6.146 1.00 94.71 ? 302 TYR K C 1 ATOM 30329 O O . TYR K 1 238 ? 34.965 146.354 -6.042 1.00 97.00 ? 302 TYR K O 1 ATOM 30330 C CB . TYR K 1 238 ? 33.820 143.179 -5.998 1.00 95.17 ? 302 TYR K CB 1 ATOM 30331 C CG . TYR K 1 238 ? 32.817 143.905 -6.866 1.00 94.57 ? 302 TYR K CG 1 ATOM 30332 C CD1 . TYR K 1 238 ? 31.632 144.382 -6.327 1.00 81.05 ? 302 TYR K CD1 1 ATOM 30333 C CD2 . TYR K 1 238 ? 33.049 144.104 -8.222 1.00 81.37 ? 302 TYR K CD2 1 ATOM 30334 C CE1 . TYR K 1 238 ? 30.711 145.040 -7.107 1.00 80.96 ? 302 TYR K CE1 1 ATOM 30335 C CE2 . TYR K 1 238 ? 32.131 144.763 -9.012 1.00 86.09 ? 302 TYR K CE2 1 ATOM 30336 C CZ . TYR K 1 238 ? 30.963 145.228 -8.448 1.00 81.08 ? 302 TYR K CZ 1 ATOM 30337 O OH . TYR K 1 238 ? 30.042 145.884 -9.228 1.00 95.58 ? 302 TYR K OH 1 ATOM 30338 N N . GLN K 1 239 ? 36.158 144.737 -7.065 1.00 98.32 ? 303 GLN K N 1 ATOM 30339 C CA . GLN K 1 239 ? 36.748 145.600 -8.079 1.00 101.00 ? 303 GLN K CA 1 ATOM 30340 C C . GLN K 1 239 ? 37.002 144.739 -9.314 1.00 104.41 ? 303 GLN K C 1 ATOM 30341 O O . GLN K 1 239 ? 37.567 143.647 -9.210 1.00 104.14 ? 303 GLN K O 1 ATOM 30342 C CB . GLN K 1 239 ? 38.049 146.209 -7.545 1.00 102.33 ? 303 GLN K CB 1 ATOM 30343 C CG . GLN K 1 239 ? 38.860 147.016 -8.547 1.00 105.82 ? 303 GLN K CG 1 ATOM 30344 C CD . GLN K 1 239 ? 40.202 147.450 -7.979 1.00 110.69 ? 303 GLN K CD 1 ATOM 30345 O OE1 . GLN K 1 239 ? 40.860 146.695 -7.261 1.00 110.35 ? 303 GLN K OE1 1 ATOM 30346 N NE2 . GLN K 1 239 ? 40.610 148.675 -8.293 1.00 113.12 ? 303 GLN K NE2 1 ATOM 30347 N N . ILE K 1 240 ? 36.588 145.229 -10.479 1.00 104.27 ? 304 ILE K N 1 ATOM 30348 C CA . ILE K 1 240 ? 36.752 144.484 -11.728 1.00 104.63 ? 304 ILE K CA 1 ATOM 30349 C C . ILE K 1 240 ? 37.855 145.072 -12.609 1.00 105.42 ? 304 ILE K C 1 ATOM 30350 O O . ILE K 1 240 ? 37.900 146.276 -12.861 1.00 104.31 ? 304 ILE K O 1 ATOM 30351 C CB . ILE K 1 240 ? 35.416 144.399 -12.507 1.00 104.09 ? 304 ILE K CB 1 ATOM 30352 C CG1 . ILE K 1 240 ? 34.411 143.547 -11.725 1.00 101.40 ? 304 ILE K CG1 1 ATOM 30353 C CG2 . ILE K 1 240 ? 35.624 143.800 -13.890 1.00 102.08 ? 304 ILE K CG2 1 ATOM 30354 C CD1 . ILE K 1 240 ? 33.014 143.534 -12.314 1.00 99.00 ? 304 ILE K CD1 1 ATOM 30355 N N . VAL K 1 241 ? 38.741 144.192 -13.069 1.00 108.35 ? 305 VAL K N 1 ATOM 30356 C CA . VAL K 1 241 ? 39.977 144.574 -13.740 1.00 109.06 ? 305 VAL K CA 1 ATOM 30357 C C . VAL K 1 241 ? 40.068 143.936 -15.129 1.00 106.50 ? 305 VAL K C 1 ATOM 30358 O O . VAL K 1 241 ? 39.579 142.827 -15.345 1.00 105.69 ? 305 VAL K O 1 ATOM 30359 C CB . VAL K 1 241 ? 41.199 144.160 -12.869 1.00 130.14 ? 305 VAL K CB 1 ATOM 30360 C CG1 . VAL K 1 241 ? 42.513 144.296 -13.625 1.00 129.86 ? 305 VAL K CG1 1 ATOM 30361 C CG2 . VAL K 1 241 ? 41.231 144.973 -11.580 1.00 130.76 ? 305 VAL K CG2 1 ATOM 30362 N N . GLU K 1 242 ? 40.667 144.662 -16.070 1.00 102.94 ? 306 GLU K N 1 ATOM 30363 C CA . GLU K 1 242 ? 40.938 144.148 -17.405 1.00 100.40 ? 306 GLU K CA 1 ATOM 30364 C C . GLU K 1 242 ? 42.442 143.940 -17.514 1.00 99.83 ? 306 GLU K C 1 ATOM 30365 O O . GLU K 1 242 ? 43.214 144.772 -17.036 1.00 102.28 ? 306 GLU K O 1 ATOM 30366 C CB . GLU K 1 242 ? 40.475 145.156 -18.458 1.00 97.85 ? 306 GLU K CB 1 ATOM 30367 C CG . GLU K 1 242 ? 40.610 144.666 -19.886 1.00 100.27 ? 306 GLU K CG 1 ATOM 30368 C CD . GLU K 1 242 ? 39.529 143.678 -20.253 1.00 103.79 ? 306 GLU K CD 1 ATOM 30369 O OE1 . GLU K 1 242 ? 38.549 143.558 -19.487 1.00 104.45 ? 306 GLU K OE1 1 ATOM 30370 O OE2 . GLU K 1 242 ? 39.665 143.015 -21.301 1.00 104.09 ? 306 GLU K OE2 1 ATOM 30371 N N . PRO K 1 243 ? 42.869 142.819 -18.117 1.00 91.87 ? 307 PRO K N 1 ATOM 30372 C CA . PRO K 1 243 ? 44.310 142.599 -18.255 1.00 87.94 ? 307 PRO K CA 1 ATOM 30373 C C . PRO K 1 243 ? 44.918 143.699 -19.103 1.00 88.87 ? 307 PRO K C 1 ATOM 30374 O O . PRO K 1 243 ? 44.388 144.004 -20.171 1.00 93.31 ? 307 PRO K O 1 ATOM 30375 C CB . PRO K 1 243 ? 44.392 141.267 -19.003 1.00 84.20 ? 307 PRO K CB 1 ATOM 30376 C CG . PRO K 1 243 ? 43.105 140.592 -18.725 1.00 93.54 ? 307 PRO K CG 1 ATOM 30377 C CD . PRO K 1 243 ? 42.086 141.690 -18.641 1.00 91.86 ? 307 PRO K CD 1 ATOM 30378 N N . CYS K 1 244 ? 46.019 144.278 -18.640 1.00 86.32 ? 308 CYS K N 1 ATOM 30379 C CA . CYS K 1 244 ? 46.612 145.405 -19.339 1.00 96.02 ? 308 CYS K CA 1 ATOM 30380 C C . CYS K 1 244 ? 47.687 144.876 -20.278 1.00 92.73 ? 308 CYS K C 1 ATOM 30381 O O . CYS K 1 244 ? 48.541 145.618 -20.766 1.00 92.75 ? 308 CYS K O 1 ATOM 30382 C CB . CYS K 1 244 ? 47.170 146.421 -18.344 1.00 95.65 ? 308 CYS K CB 1 ATOM 30383 S SG . CYS K 1 244 ? 45.937 147.052 -17.178 1.00 105.56 ? 308 CYS K SG 1 ATOM 30384 N N . ASN K 1 245 ? 47.624 143.567 -20.503 1.00 93.15 ? 309 ASN K N 1 ATOM 30385 C CA . ASN K 1 245 ? 48.455 142.868 -21.466 1.00 95.99 ? 309 ASN K CA 1 ATOM 30386 C C . ASN K 1 245 ? 48.045 143.282 -22.872 1.00 92.91 ? 309 ASN K C 1 ATOM 30387 O O . ASN K 1 245 ? 47.099 144.048 -23.054 1.00 97.12 ? 309 ASN K O 1 ATOM 30388 C CB . ASN K 1 245 ? 48.262 141.356 -21.293 1.00 103.43 ? 309 ASN K CB 1 ATOM 30389 C CG . ASN K 1 245 ? 49.463 140.543 -21.756 1.00 113.74 ? 309 ASN K CG 1 ATOM 30390 O OD1 . ASN K 1 245 ? 50.265 141.002 -22.568 1.00 119.15 ? 309 ASN K OD1 1 ATOM 30391 N ND2 . ASN K 1 245 ? 49.587 139.326 -21.237 1.00 115.04 ? 309 ASN K ND2 1 ATOM 30392 N N . GLY K 1 246 ? 48.753 142.760 -23.864 1.00 89.82 ? 310 GLY K N 1 ATOM 30393 C CA . GLY K 1 246 ? 48.354 142.887 -25.252 1.00 90.51 ? 310 GLY K CA 1 ATOM 30394 C C . GLY K 1 246 ? 48.091 141.503 -25.806 1.00 94.42 ? 310 GLY K C 1 ATOM 30395 O O . GLY K 1 246 ? 47.920 141.314 -27.012 1.00 92.98 ? 310 GLY K O 1 ATOM 30396 N N . ALA K 1 247 ? 48.040 140.531 -24.901 1.00 95.14 ? 311 ALA K N 1 ATOM 30397 C CA . ALA K 1 247 ? 47.971 139.124 -25.270 1.00 93.91 ? 311 ALA K CA 1 ATOM 30398 C C . ALA K 1 247 ? 46.635 138.514 -24.888 1.00 94.85 ? 311 ALA K C 1 ATOM 30399 O O . ALA K 1 247 ? 46.374 138.255 -23.712 1.00 92.12 ? 311 ALA K O 1 ATOM 30400 C CB . ALA K 1 247 ? 49.108 138.354 -24.625 1.00 92.32 ? 311 ALA K CB 1 ATOM 30401 N N . PRO K 1 248 ? 45.774 138.305 -25.893 1.00 98.18 ? 312 PRO K N 1 ATOM 30402 C CA . PRO K 1 248 ? 44.460 137.707 -25.660 1.00 101.05 ? 312 PRO K CA 1 ATOM 30403 C C . PRO K 1 248 ? 44.673 136.304 -25.132 1.00 104.85 ? 312 PRO K C 1 ATOM 30404 O O . PRO K 1 248 ? 45.607 135.637 -25.576 1.00 109.78 ? 312 PRO K O 1 ATOM 30405 C CB . PRO K 1 248 ? 43.845 137.651 -27.063 1.00 99.03 ? 312 PRO K CB 1 ATOM 30406 C CG . PRO K 1 248 ? 44.687 138.555 -27.916 1.00 99.14 ? 312 PRO K CG 1 ATOM 30407 C CD . PRO K 1 248 ? 46.051 138.504 -27.326 1.00 98.48 ? 312 PRO K CD 1 ATOM 30408 N N . THR K 1 249 ? 43.837 135.859 -24.201 1.00 102.00 ? 313 THR K N 1 ATOM 30409 C CA . THR K 1 249 ? 44.050 134.546 -23.610 1.00 100.49 ? 313 THR K CA 1 ATOM 30410 C C . THR K 1 249 ? 42.877 133.600 -23.820 1.00 97.21 ? 313 THR K C 1 ATOM 30411 O O . THR K 1 249 ? 43.009 132.392 -23.618 1.00 99.92 ? 313 THR K O 1 ATOM 30412 C CB . THR K 1 249 ? 44.356 134.649 -22.094 1.00 81.02 ? 313 THR K CB 1 ATOM 30413 O OG1 . THR K 1 249 ? 43.255 135.268 -21.418 1.00 100.02 ? 313 THR K OG1 1 ATOM 30414 C CG2 . THR K 1 249 ? 45.615 135.459 -21.853 1.00 87.37 ? 313 THR K CG2 1 ATOM 30415 N N . ASP K 1 250 ? 41.738 134.136 -24.247 1.00 92.32 ? 314 ASP K N 1 ATOM 30416 C CA . ASP K 1 250 ? 40.556 133.309 -24.468 1.00 92.11 ? 314 ASP K CA 1 ATOM 30417 C C . ASP K 1 250 ? 40.694 132.514 -25.757 1.00 93.26 ? 314 ASP K C 1 ATOM 30418 O O . ASP K 1 250 ? 41.583 132.773 -26.565 1.00 92.46 ? 314 ASP K O 1 ATOM 30419 C CB . ASP K 1 250 ? 39.297 134.182 -24.533 1.00 90.54 ? 314 ASP K CB 1 ATOM 30420 C CG . ASP K 1 250 ? 38.015 133.382 -24.342 1.00 89.91 ? 314 ASP K CG 1 ATOM 30421 O OD1 . ASP K 1 250 ? 38.077 132.133 -24.355 1.00 87.91 ? 314 ASP K OD1 1 ATOM 30422 O OD2 . ASP K 1 250 ? 36.945 134.006 -24.186 1.00 91.98 ? 314 ASP K OD2 1 ATOM 30423 N N . PHE K 1 251 ? 39.823 131.526 -25.927 1.00 93.26 ? 315 PHE K N 1 ATOM 30424 C CA . PHE K 1 251 ? 39.656 130.876 -27.217 1.00 92.78 ? 315 PHE K CA 1 ATOM 30425 C C . PHE K 1 251 ? 38.174 130.807 -27.564 1.00 93.14 ? 315 PHE K C 1 ATOM 30426 O O . PHE K 1 251 ? 37.374 130.268 -26.796 1.00 89.70 ? 315 PHE K O 1 ATOM 30427 C CB . PHE K 1 251 ? 40.280 129.482 -27.243 1.00 90.73 ? 315 PHE K CB 1 ATOM 30428 C CG . PHE K 1 251 ? 40.311 128.868 -28.614 1.00 90.23 ? 315 PHE K CG 1 ATOM 30429 C CD1 . PHE K 1 251 ? 39.226 128.142 -29.083 1.00 87.96 ? 315 PHE K CD1 1 ATOM 30430 C CD2 . PHE K 1 251 ? 41.409 129.040 -29.443 1.00 92.11 ? 315 PHE K CD2 1 ATOM 30431 C CE1 . PHE K 1 251 ? 39.241 127.582 -30.343 1.00 88.23 ? 315 PHE K CE1 1 ATOM 30432 C CE2 . PHE K 1 251 ? 41.432 128.483 -30.709 1.00 91.42 ? 315 PHE K CE2 1 ATOM 30433 C CZ . PHE K 1 251 ? 40.345 127.753 -31.160 1.00 88.91 ? 315 PHE K CZ 1 ATOM 30434 N N . PRO K 1 252 ? 37.807 131.343 -28.740 1.00 94.61 ? 316 PRO K N 1 ATOM 30435 C CA . PRO K 1 252 ? 38.730 131.898 -29.742 1.00 96.50 ? 316 PRO K CA 1 ATOM 30436 C C . PRO K 1 252 ? 39.285 133.279 -29.377 1.00 96.74 ? 316 PRO K C 1 ATOM 30437 O O . PRO K 1 252 ? 38.820 133.894 -28.415 1.00 96.52 ? 316 PRO K O 1 ATOM 30438 C CB . PRO K 1 252 ? 37.852 132.010 -30.988 1.00 92.84 ? 316 PRO K CB 1 ATOM 30439 C CG . PRO K 1 252 ? 36.478 132.211 -30.454 1.00 89.19 ? 316 PRO K CG 1 ATOM 30440 C CD . PRO K 1 252 ? 36.401 131.422 -29.178 1.00 89.74 ? 316 PRO K CD 1 ATOM 30441 N N . ARG K 1 253 ? 40.262 133.751 -30.148 1.00 78.72 ? 317 ARG K N 1 ATOM 30442 C CA . ARG K 1 253 ? 40.876 135.059 -29.921 1.00 90.98 ? 317 ARG K CA 1 ATOM 30443 C C . ARG K 1 253 ? 41.587 135.562 -31.172 1.00 100.13 ? 317 ARG K C 1 ATOM 30444 O O . ARG K 1 253 ? 41.907 134.786 -32.074 1.00 104.75 ? 317 ARG K O 1 ATOM 30445 C CB . ARG K 1 253 ? 41.895 134.988 -28.778 1.00 87.31 ? 317 ARG K CB 1 ATOM 30446 C CG . ARG K 1 253 ? 43.115 134.116 -29.083 1.00 86.91 ? 317 ARG K CG 1 ATOM 30447 C CD . ARG K 1 253 ? 44.235 134.315 -28.071 1.00 89.60 ? 317 ARG K CD 1 ATOM 30448 N NE . ARG K 1 253 ? 45.351 133.392 -28.271 1.00 91.31 ? 317 ARG K NE 1 ATOM 30449 C CZ . ARG K 1 253 ? 45.393 132.160 -27.774 1.00 88.49 ? 317 ARG K CZ 1 ATOM 30450 N NH1 . ARG K 1 253 ? 44.392 131.708 -27.031 1.00 86.32 ? 317 ARG K NH1 1 ATOM 30451 N NH2 . ARG K 1 253 ? 46.442 131.383 -28.006 1.00 87.41 ? 317 ARG K NH2 1 ATOM 30452 N N . GLY K 1 254 ? 41.866 136.862 -31.200 1.00 103.68 ? 318 GLY K N 1 ATOM 30453 C CA . GLY K 1 254 ? 42.619 137.459 -32.287 1.00 107.13 ? 318 GLY K CA 1 ATOM 30454 C C . GLY K 1 254 ? 44.102 137.435 -31.980 1.00 112.40 ? 318 GLY K C 1 ATOM 30455 O O . GLY K 1 254 ? 44.540 136.723 -31.075 1.00 115.15 ? 318 GLY K O 1 ATOM 30456 N N . GLY K 1 255 ? 44.882 138.203 -32.734 1.00 112.56 ? 319 GLY K N 1 ATOM 30457 C CA . GLY K 1 255 ? 46.316 138.238 -32.524 1.00 112.44 ? 319 GLY K CA 1 ATOM 30458 C C . GLY K 1 255 ? 46.713 139.195 -31.416 1.00 115.51 ? 319 GLY K C 1 ATOM 30459 O O . GLY K 1 255 ? 45.860 139.824 -30.787 1.00 116.91 ? 319 GLY K O 1 ATOM 30460 N N . LEU K 1 256 ? 48.016 139.312 -31.185 1.00 116.46 ? 320 LEU K N 1 ATOM 30461 C CA . LEU K 1 256 ? 48.542 140.206 -30.160 1.00 114.39 ? 320 LEU K CA 1 ATOM 30462 C C . LEU K 1 256 ? 48.272 141.673 -30.497 1.00 114.46 ? 320 LEU K C 1 ATOM 30463 O O . LEU K 1 256 ? 48.237 142.055 -31.667 1.00 115.77 ? 320 LEU K O 1 ATOM 30464 C CB . LEU K 1 256 ? 50.043 139.974 -29.968 1.00 110.99 ? 320 LEU K CB 1 ATOM 30465 C CG . LEU K 1 256 ? 50.451 138.571 -29.509 1.00 105.36 ? 320 LEU K CG 1 ATOM 30466 C CD1 . LEU K 1 256 ? 51.956 138.472 -29.334 1.00 85.86 ? 320 LEU K CD1 1 ATOM 30467 C CD2 . LEU K 1 256 ? 49.730 138.188 -28.233 1.00 102.19 ? 320 LEU K CD2 1 ATOM 30468 N N . THR K 1 257 ? 48.078 142.487 -29.464 1.00 113.48 ? 321 THR K N 1 ATOM 30469 C CA . THR K 1 257 ? 47.837 143.915 -29.643 1.00 112.06 ? 321 THR K CA 1 ATOM 30470 C C . THR K 1 257 ? 48.734 144.723 -28.706 1.00 113.34 ? 321 THR K C 1 ATOM 30471 O O . THR K 1 257 ? 49.540 144.158 -27.963 1.00 114.27 ? 321 THR K O 1 ATOM 30472 C CB . THR K 1 257 ? 46.357 144.288 -29.384 1.00 109.63 ? 321 THR K CB 1 ATOM 30473 O OG1 . THR K 1 257 ? 45.972 143.862 -28.072 1.00 108.65 ? 321 THR K OG1 1 ATOM 30474 C CG2 . THR K 1 257 ? 45.444 143.632 -30.416 1.00 108.65 ? 321 THR K CG2 1 ATOM 30475 N N . THR K 1 258 ? 48.595 146.045 -28.759 1.00 111.05 ? 322 THR K N 1 ATOM 30476 C CA . THR K 1 258 ? 49.333 146.949 -27.883 1.00 110.15 ? 322 THR K CA 1 ATOM 30477 C C . THR K 1 258 ? 48.875 146.741 -26.450 1.00 110.35 ? 322 THR K C 1 ATOM 30478 O O . THR K 1 258 ? 47.670 146.674 -26.194 1.00 108.26 ? 322 THR K O 1 ATOM 30479 C CB . THR K 1 258 ? 49.108 148.427 -28.279 1.00 108.60 ? 322 THR K CB 1 ATOM 30480 O OG1 . THR K 1 258 ? 49.474 148.618 -29.651 1.00 110.46 ? 322 THR K OG1 1 ATOM 30481 C CG2 . THR K 1 258 ? 49.937 149.364 -27.408 1.00 106.68 ? 322 THR K CG2 1 ATOM 30482 N N . PRO K 1 259 ? 49.836 146.586 -25.519 1.00 109.66 ? 323 PRO K N 1 ATOM 30483 C CA . PRO K 1 259 ? 49.487 146.400 -24.109 1.00 108.18 ? 323 PRO K CA 1 ATOM 30484 C C . PRO K 1 259 ? 48.547 147.510 -23.673 1.00 105.75 ? 323 PRO K C 1 ATOM 30485 O O . PRO K 1 259 ? 48.889 148.686 -23.803 1.00 105.35 ? 323 PRO K O 1 ATOM 30486 C CB . PRO K 1 259 ? 50.837 146.531 -23.405 1.00 104.54 ? 323 PRO K CB 1 ATOM 30487 C CG . PRO K 1 259 ? 51.815 146.022 -24.412 1.00 101.57 ? 323 PRO K CG 1 ATOM 30488 C CD . PRO K 1 259 ? 51.291 146.495 -25.743 1.00 104.35 ? 323 PRO K CD 1 ATOM 30489 N N . SER K 1 260 ? 47.382 147.135 -23.153 1.00 104.18 ? 324 SER K N 1 ATOM 30490 C CA . SER K 1 260 ? 46.397 148.111 -22.719 1.00 105.29 ? 324 SER K CA 1 ATOM 30491 C C . SER K 1 260 ? 45.332 147.478 -21.840 1.00 102.01 ? 324 SER K C 1 ATOM 30492 O O . SER K 1 260 ? 45.118 146.266 -21.877 1.00 95.60 ? 324 SER K O 1 ATOM 30493 C CB . SER K 1 260 ? 45.721 148.722 -23.951 1.00 106.70 ? 324 SER K CB 1 ATOM 30494 O OG . SER K 1 260 ? 44.901 147.767 -24.606 1.00 105.77 ? 324 SER K OG 1 ATOM 30495 N N . CYS K 1 261 ? 44.631 148.326 -21.092 1.00 104.69 ? 325 CYS K N 1 ATOM 30496 C CA . CYS K 1 261 ? 43.562 147.888 -20.203 1.00 103.52 ? 325 CYS K CA 1 ATOM 30497 C C . CYS K 1 261 ? 42.231 147.850 -20.944 1.00 102.06 ? 325 CYS K C 1 ATOM 30498 O O . CYS K 1 261 ? 41.161 147.851 -20.332 1.00 97.01 ? 325 CYS K O 1 ATOM 30499 C CB . CYS K 1 261 ? 43.476 148.801 -18.976 1.00 100.76 ? 325 CYS K CB 1 ATOM 30500 S SG . CYS K 1 261 ? 44.872 148.657 -17.829 1.00 169.77 ? 325 CYS K SG 1 ATOM 30501 N N . LYS K 1 262 ? 42.315 147.824 -22.269 1.00 106.67 ? 326 LYS K N 1 ATOM 30502 C CA . LYS K 1 262 ? 41.142 147.782 -23.129 1.00 110.57 ? 326 LYS K CA 1 ATOM 30503 C C . LYS K 1 262 ? 40.762 146.340 -23.433 1.00 113.41 ? 326 LYS K C 1 ATOM 30504 O O . LYS K 1 262 ? 41.628 145.468 -23.514 1.00 113.26 ? 326 LYS K O 1 ATOM 30505 C CB . LYS K 1 262 ? 41.429 148.529 -24.432 1.00 109.89 ? 326 LYS K CB 1 ATOM 30506 C CG . LYS K 1 262 ? 40.211 148.861 -25.277 1.00 109.91 ? 326 LYS K CG 1 ATOM 30507 C CD . LYS K 1 262 ? 40.619 148.964 -26.737 1.00 111.81 ? 326 LYS K CD 1 ATOM 30508 C CE . LYS K 1 262 ? 41.459 150.204 -26.992 1.00 114.68 ? 326 LYS K CE 1 ATOM 30509 N NZ . LYS K 1 262 ? 42.019 150.206 -28.372 1.00 115.59 ? 326 LYS K NZ 1 ATOM 30510 N N . MET K 1 263 ? 39.466 146.095 -23.601 1.00 115.06 ? 327 MET K N 1 ATOM 30511 C CA . MET K 1 263 ? 38.976 144.770 -23.954 1.00 112.78 ? 327 MET K CA 1 ATOM 30512 C C . MET K 1 263 ? 39.504 144.367 -25.326 1.00 112.14 ? 327 MET K C 1 ATOM 30513 O O . MET K 1 263 ? 39.714 145.220 -26.190 1.00 114.13 ? 327 MET K O 1 ATOM 30514 C CB . MET K 1 263 ? 37.448 144.756 -23.955 1.00 110.99 ? 327 MET K CB 1 ATOM 30515 C CG . MET K 1 263 ? 36.826 145.175 -22.637 1.00 109.73 ? 327 MET K CG 1 ATOM 30516 S SD . MET K 1 263 ? 35.053 144.858 -22.589 1.00 113.61 ? 327 MET K SD 1 ATOM 30517 C CE . MET K 1 263 ? 34.455 146.111 -23.722 1.00 94.49 ? 327 MET K CE 1 ATOM 30518 N N . ALA K 1 264 ? 39.719 143.073 -25.531 1.00 110.90 ? 328 ALA K N 1 ATOM 30519 C CA . ALA K 1 264 ? 40.131 142.590 -26.841 1.00 110.56 ? 328 ALA K CA 1 ATOM 30520 C C . ALA K 1 264 ? 38.904 142.139 -27.618 1.00 107.86 ? 328 ALA K C 1 ATOM 30521 O O . ALA K 1 264 ? 38.432 141.014 -27.453 1.00 107.53 ? 328 ALA K O 1 ATOM 30522 C CB . ALA K 1 264 ? 41.119 141.446 -26.700 1.00 109.95 ? 328 ALA K CB 1 ATOM 30523 N N . GLN K 1 265 ? 38.402 143.015 -28.480 1.00 102.69 ? 329 GLN K N 1 ATOM 30524 C CA . GLN K 1 265 ? 37.151 142.755 -29.185 1.00 98.42 ? 329 GLN K CA 1 ATOM 30525 C C . GLN K 1 265 ? 37.339 141.853 -30.396 1.00 97.15 ? 329 GLN K C 1 ATOM 30526 O O . GLN K 1 265 ? 36.371 141.296 -30.915 1.00 96.25 ? 329 GLN K O 1 ATOM 30527 C CB . GLN K 1 265 ? 36.443 144.061 -29.568 1.00 94.38 ? 329 GLN K CB 1 ATOM 30528 C CG . GLN K 1 265 ? 35.835 144.811 -28.382 1.00 89.13 ? 329 GLN K CG 1 ATOM 30529 C CD . GLN K 1 265 ? 35.566 146.276 -28.672 1.00 88.66 ? 329 GLN K CD 1 ATOM 30530 O OE1 . GLN K 1 265 ? 35.489 146.689 -29.828 1.00 89.56 ? 329 GLN K OE1 1 ATOM 30531 N NE2 . GLN K 1 265 ? 35.401 147.067 -27.617 1.00 87.12 ? 329 GLN K NE2 1 ATOM 30532 N N . GLU K 1 266 ? 38.578 141.724 -30.860 1.00 98.06 ? 330 GLU K N 1 ATOM 30533 C CA . GLU K 1 266 ? 38.849 140.850 -31.991 1.00 102.14 ? 330 GLU K CA 1 ATOM 30534 C C . GLU K 1 266 ? 38.597 139.404 -31.587 1.00 99.62 ? 330 GLU K C 1 ATOM 30535 O O . GLU K 1 266 ? 39.234 138.887 -30.664 1.00 98.85 ? 330 GLU K O 1 ATOM 30536 C CB . GLU K 1 266 ? 40.281 141.016 -32.510 1.00 109.30 ? 330 GLU K CB 1 ATOM 30537 C CG . GLU K 1 266 ? 40.511 140.342 -33.860 1.00 114.53 ? 330 GLU K CG 1 ATOM 30538 C CD . GLU K 1 266 ? 41.976 140.249 -34.244 1.00 120.12 ? 330 GLU K CD 1 ATOM 30539 O OE1 . GLU K 1 266 ? 42.292 139.497 -35.191 1.00 121.26 ? 330 GLU K OE1 1 ATOM 30540 O OE2 . GLU K 1 266 ? 42.810 140.917 -33.598 1.00 123.24 ? 330 GLU K OE2 1 ATOM 30541 N N . LYS K 1 267 ? 37.661 138.769 -32.287 1.00 95.82 ? 331 LYS K N 1 ATOM 30542 C CA . LYS K 1 267 ? 37.259 137.390 -32.021 1.00 93.40 ? 331 LYS K CA 1 ATOM 30543 C C . LYS K 1 267 ? 36.759 137.217 -30.584 1.00 96.19 ? 331 LYS K C 1 ATOM 30544 O O . LYS K 1 267 ? 37.063 136.225 -29.916 1.00 78.56 ? 331 LYS K O 1 ATOM 30545 C CB . LYS K 1 267 ? 38.415 136.440 -32.336 1.00 88.88 ? 331 LYS K CB 1 ATOM 30546 C CG . LYS K 1 267 ? 38.780 136.440 -33.815 1.00 85.77 ? 331 LYS K CG 1 ATOM 30547 C CD . LYS K 1 267 ? 39.688 135.286 -34.191 1.00 84.45 ? 331 LYS K CD 1 ATOM 30548 C CE . LYS K 1 267 ? 40.552 135.658 -35.390 1.00 84.93 ? 331 LYS K CE 1 ATOM 30549 N NZ . LYS K 1 267 ? 41.781 134.826 -35.472 1.00 79.77 ? 331 LYS K NZ 1 ATOM 30550 N N . GLY K 1 268 ? 35.984 138.199 -30.129 1.00 95.85 ? 332 GLY K N 1 ATOM 30551 C CA . GLY K 1 268 ? 35.431 138.211 -28.787 1.00 78.85 ? 332 GLY K CA 1 ATOM 30552 C C . GLY K 1 268 ? 34.264 137.263 -28.571 1.00 80.29 ? 332 GLY K C 1 ATOM 30553 O O . GLY K 1 268 ? 34.055 136.781 -27.457 1.00 79.17 ? 332 GLY K O 1 ATOM 30554 N N . GLU K 1 269 ? 33.486 137.016 -29.624 1.00 82.93 ? 333 GLU K N 1 ATOM 30555 C CA . GLU K 1 269 ? 32.368 136.072 -29.546 1.00 88.14 ? 333 GLU K CA 1 ATOM 30556 C C . GLU K 1 269 ? 32.809 134.659 -29.189 1.00 83.43 ? 333 GLU K C 1 ATOM 30557 O O . GLU K 1 269 ? 33.752 134.123 -29.775 1.00 76.26 ? 333 GLU K O 1 ATOM 30558 C CB . GLU K 1 269 ? 31.593 136.027 -30.866 1.00 96.02 ? 333 GLU K CB 1 ATOM 30559 C CG . GLU K 1 269 ? 30.174 136.562 -30.773 1.00 100.64 ? 333 GLU K CG 1 ATOM 30560 C CD . GLU K 1 269 ? 29.263 135.984 -31.839 1.00 105.93 ? 333 GLU K CD 1 ATOM 30561 O OE1 . GLU K 1 269 ? 28.765 136.753 -32.687 1.00 110.99 ? 333 GLU K OE1 1 ATOM 30562 O OE2 . GLU K 1 269 ? 29.032 134.756 -31.818 1.00 105.43 ? 333 GLU K OE2 1 ATOM 30563 N N . GLY K 1 270 ? 32.111 134.057 -28.231 1.00 80.50 ? 334 GLY K N 1 ATOM 30564 C CA . GLY K 1 270 ? 32.446 132.720 -27.785 1.00 77.74 ? 334 GLY K CA 1 ATOM 30565 C C . GLY K 1 270 ? 33.476 132.785 -26.678 1.00 77.86 ? 334 GLY K C 1 ATOM 30566 O O . GLY K 1 270 ? 33.878 133.871 -26.260 1.00 76.74 ? 334 GLY K O 1 ATOM 30567 N N . GLY K 1 271 ? 33.908 131.624 -26.204 1.00 76.92 ? 335 GLY K N 1 ATOM 30568 C CA . GLY K 1 271 ? 34.902 131.567 -25.151 1.00 78.49 ? 335 GLY K CA 1 ATOM 30569 C C . GLY K 1 271 ? 34.900 130.230 -24.444 1.00 75.07 ? 335 GLY K C 1 ATOM 30570 O O . GLY K 1 271 ? 34.023 129.398 -24.672 1.00 74.34 ? 335 GLY K O 1 ATOM 30571 N N . ILE K 1 272 ? 35.872 130.034 -23.562 1.00 75.40 ? 336 ILE K N 1 ATOM 30572 C CA . ILE K 1 272 ? 35.942 128.809 -22.782 1.00 74.90 ? 336 ILE K CA 1 ATOM 30573 C C . ILE K 1 272 ? 36.546 129.099 -21.413 1.00 75.31 ? 336 ILE K C 1 ATOM 30574 O O . ILE K 1 272 ? 37.373 129.999 -21.274 1.00 76.06 ? 336 ILE K O 1 ATOM 30575 C CB . ILE K 1 272 ? 36.759 127.715 -23.530 1.00 86.14 ? 336 ILE K CB 1 ATOM 30576 C CG1 . ILE K 1 272 ? 36.536 126.339 -22.899 1.00 74.03 ? 336 ILE K CG1 1 ATOM 30577 C CG2 . ILE K 1 272 ? 38.242 128.085 -23.611 1.00 75.48 ? 336 ILE K CG2 1 ATOM 30578 C CD1 . ILE K 1 272 ? 36.764 125.188 -23.857 1.00 73.59 ? 336 ILE K CD1 1 ATOM 30579 N N . GLN K 1 273 ? 36.106 128.345 -20.408 1.00 74.83 ? 337 GLN K N 1 ATOM 30580 C CA . GLN K 1 273 ? 36.557 128.515 -19.030 1.00 76.74 ? 337 GLN K CA 1 ATOM 30581 C C . GLN K 1 273 ? 38.077 128.397 -18.906 1.00 79.46 ? 337 GLN K C 1 ATOM 30582 O O . GLN K 1 273 ? 38.697 127.500 -19.484 1.00 75.54 ? 337 GLN K O 1 ATOM 30583 C CB . GLN K 1 273 ? 35.860 127.498 -18.123 1.00 76.66 ? 337 GLN K CB 1 ATOM 30584 C CG . GLN K 1 273 ? 36.066 127.732 -16.632 1.00 74.68 ? 337 GLN K CG 1 ATOM 30585 C CD . GLN K 1 273 ? 35.093 126.940 -15.781 1.00 96.10 ? 337 GLN K CD 1 ATOM 30586 O OE1 . GLN K 1 273 ? 34.460 125.997 -16.255 1.00 73.29 ? 337 GLN K OE1 1 ATOM 30587 N NE2 . GLN K 1 273 ? 34.961 127.327 -14.518 1.00 95.13 ? 337 GLN K NE2 1 ATOM 30588 N N . GLY K 1 274 ? 38.665 129.310 -18.139 1.00 80.95 ? 338 GLY K N 1 ATOM 30589 C CA . GLY K 1 274 ? 40.106 129.407 -18.005 1.00 77.02 ? 338 GLY K CA 1 ATOM 30590 C C . GLY K 1 274 ? 40.466 130.193 -16.762 1.00 77.56 ? 338 GLY K C 1 ATOM 30591 O O . GLY K 1 274 ? 39.588 130.723 -16.079 1.00 85.79 ? 338 GLY K O 1 ATOM 30592 N N . PHE K 1 275 ? 41.759 130.276 -16.472 1.00 78.15 ? 339 PHE K N 1 ATOM 30593 C CA . PHE K 1 275 ? 42.224 130.850 -15.216 1.00 78.64 ? 339 PHE K CA 1 ATOM 30594 C C . PHE K 1 275 ? 43.357 131.851 -15.427 1.00 79.56 ? 339 PHE K C 1 ATOM 30595 O O . PHE K 1 275 ? 44.123 131.743 -16.384 1.00 83.80 ? 339 PHE K O 1 ATOM 30596 C CB . PHE K 1 275 ? 42.666 129.737 -14.253 1.00 78.37 ? 339 PHE K CB 1 ATOM 30597 C CG . PHE K 1 275 ? 43.928 129.019 -14.676 1.00 91.60 ? 339 PHE K CG 1 ATOM 30598 C CD1 . PHE K 1 275 ? 45.080 129.111 -13.909 1.00 91.69 ? 339 PHE K CD1 1 ATOM 30599 C CD2 . PHE K 1 275 ? 43.962 128.252 -15.834 1.00 94.38 ? 339 PHE K CD2 1 ATOM 30600 C CE1 . PHE K 1 275 ? 46.241 128.456 -14.280 1.00 94.17 ? 339 PHE K CE1 1 ATOM 30601 C CE2 . PHE K 1 275 ? 45.121 127.594 -16.215 1.00 96.18 ? 339 PHE K CE2 1 ATOM 30602 C CZ . PHE K 1 275 ? 46.262 127.697 -15.436 1.00 97.09 ? 339 PHE K CZ 1 ATOM 30603 N N . ILE K 1 276 ? 43.457 132.828 -14.532 1.00 87.40 ? 340 ILE K N 1 ATOM 30604 C CA . ILE K 1 276 ? 44.605 133.727 -14.508 1.00 87.32 ? 340 ILE K CA 1 ATOM 30605 C C . ILE K 1 276 ? 45.058 133.907 -13.068 1.00 88.27 ? 340 ILE K C 1 ATOM 30606 O O . ILE K 1 276 ? 44.278 134.331 -12.214 1.00 81.20 ? 340 ILE K O 1 ATOM 30607 C CB . ILE K 1 276 ? 44.274 135.109 -15.101 1.00 87.91 ? 340 ILE K CB 1 ATOM 30608 C CG1 . ILE K 1 276 ? 43.964 134.992 -16.598 1.00 88.30 ? 340 ILE K CG1 1 ATOM 30609 C CG2 . ILE K 1 276 ? 45.436 136.058 -14.884 1.00 90.13 ? 340 ILE K CG2 1 ATOM 30610 C CD1 . ILE K 1 276 ? 43.713 136.318 -17.296 1.00 87.08 ? 340 ILE K CD1 1 ATOM 30611 N N . LEU K 1 277 ? 46.320 133.589 -12.797 1.00 81.69 ? 341 LEU K N 1 ATOM 30612 C CA . LEU K 1 277 ? 46.845 133.738 -11.449 1.00 82.03 ? 341 LEU K CA 1 ATOM 30613 C C . LEU K 1 277 ? 47.398 135.146 -11.260 1.00 85.92 ? 341 LEU K C 1 ATOM 30614 O O . LEU K 1 277 ? 48.554 135.417 -11.582 1.00 84.23 ? 341 LEU K O 1 ATOM 30615 C CB . LEU K 1 277 ? 47.941 132.696 -11.192 1.00 82.04 ? 341 LEU K CB 1 ATOM 30616 C CG . LEU K 1 277 ? 48.612 132.715 -9.817 1.00 82.39 ? 341 LEU K CG 1 ATOM 30617 C CD1 . LEU K 1 277 ? 47.612 132.334 -8.740 1.00 83.68 ? 341 LEU K CD1 1 ATOM 30618 C CD2 . LEU K 1 277 ? 49.816 131.789 -9.767 1.00 82.49 ? 341 LEU K CD2 1 ATOM 30619 N N . ASP K 1 278 ? 46.563 136.043 -10.742 1.00 90.00 ? 342 ASP K N 1 ATOM 30620 C CA . ASP K 1 278 ? 46.992 137.414 -10.479 1.00 95.69 ? 342 ASP K CA 1 ATOM 30621 C C . ASP K 1 278 ? 47.450 137.664 -9.032 1.00 91.68 ? 342 ASP K C 1 ATOM 30622 O O . ASP K 1 278 ? 46.666 137.981 -8.141 1.00 89.74 ? 342 ASP K O 1 ATOM 30623 C CB . ASP K 1 278 ? 46.016 138.468 -11.056 1.00 102.60 ? 342 ASP K CB 1 ATOM 30624 C CG . ASP K 1 278 ? 44.816 138.728 -10.167 1.00 107.65 ? 342 ASP K CG 1 ATOM 30625 O OD1 . ASP K 1 278 ? 44.312 137.762 -9.561 1.00 111.77 ? 342 ASP K OD1 1 ATOM 30626 O OD2 . ASP K 1 278 ? 44.383 139.895 -10.069 1.00 83.89 ? 342 ASP K OD2 1 ATOM 30627 N N . GLU K 1 279 ? 48.750 137.489 -8.825 1.00 92.42 ? 343 GLU K N 1 ATOM 30628 C CA . GLU K 1 279 ? 49.393 137.713 -7.540 1.00 92.97 ? 343 GLU K CA 1 ATOM 30629 C C . GLU K 1 279 ? 50.549 138.645 -7.881 1.00 98.06 ? 343 GLU K C 1 ATOM 30630 O O . GLU K 1 279 ? 50.486 139.317 -8.911 1.00 99.74 ? 343 GLU K O 1 ATOM 30631 C CB . GLU K 1 279 ? 49.864 136.397 -6.917 1.00 91.45 ? 343 GLU K CB 1 ATOM 30632 C CG . GLU K 1 279 ? 48.729 135.498 -6.401 1.00 85.06 ? 343 GLU K CG 1 ATOM 30633 C CD . GLU K 1 279 ? 47.815 136.182 -5.398 1.00 83.85 ? 343 GLU K CD 1 ATOM 30634 O OE1 . GLU K 1 279 ? 48.308 136.630 -4.341 1.00 84.31 ? 343 GLU K OE1 1 ATOM 30635 O OE2 . GLU K 1 279 ? 46.598 136.264 -5.669 1.00 84.08 ? 343 GLU K OE2 1 ATOM 30636 N N . LYS K 1 280 ? 51.598 138.718 -7.066 1.00 103.93 ? 344 LYS K N 1 ATOM 30637 C CA . LYS K 1 280 ? 52.592 139.765 -7.314 1.00 108.56 ? 344 LYS K CA 1 ATOM 30638 C C . LYS K 1 280 ? 53.531 139.466 -8.494 1.00 109.96 ? 344 LYS K C 1 ATOM 30639 O O . LYS K 1 280 ? 54.021 140.394 -9.134 1.00 113.19 ? 344 LYS K O 1 ATOM 30640 C CB . LYS K 1 280 ? 53.410 140.052 -6.048 1.00 108.85 ? 344 LYS K CB 1 ATOM 30641 C CG . LYS K 1 280 ? 53.577 141.536 -5.750 1.00 108.45 ? 344 LYS K CG 1 ATOM 30642 C CD . LYS K 1 280 ? 54.086 141.774 -4.339 1.00 104.96 ? 344 LYS K CD 1 ATOM 30643 C CE . LYS K 1 280 ? 54.947 143.025 -4.282 1.00 102.31 ? 344 LYS K CE 1 ATOM 30644 N NZ . LYS K 1 280 ? 54.517 143.946 -3.200 1.00 102.75 ? 344 LYS K NZ 1 ATOM 30645 N N . PRO K 1 281 ? 53.793 138.182 -8.786 1.00 105.64 ? 345 PRO K N 1 ATOM 30646 C CA . PRO K 1 281 ? 54.104 137.815 -10.174 1.00 104.04 ? 345 PRO K CA 1 ATOM 30647 C C . PRO K 1 281 ? 52.873 137.187 -10.826 1.00 103.00 ? 345 PRO K C 1 ATOM 30648 O O . PRO K 1 281 ? 52.189 136.409 -10.163 1.00 97.68 ? 345 PRO K O 1 ATOM 30649 C CB . PRO K 1 281 ? 55.229 136.787 -10.037 1.00 99.27 ? 345 PRO K CB 1 ATOM 30650 C CG . PRO K 1 281 ? 55.282 136.404 -8.590 1.00 100.97 ? 345 PRO K CG 1 ATOM 30651 C CD . PRO K 1 281 ? 54.251 137.167 -7.824 1.00 102.22 ? 345 PRO K CD 1 ATOM 30652 N N . ALA K 1 282 ? 52.600 137.483 -12.092 1.00 105.95 ? 346 ALA K N 1 ATOM 30653 C CA . ALA K 1 282 ? 51.408 136.934 -12.734 1.00 105.97 ? 346 ALA K CA 1 ATOM 30654 C C . ALA K 1 282 ? 51.700 135.688 -13.567 1.00 105.02 ? 346 ALA K C 1 ATOM 30655 O O . ALA K 1 282 ? 52.812 135.507 -14.055 1.00 107.63 ? 346 ALA K O 1 ATOM 30656 C CB . ALA K 1 282 ? 50.746 137.995 -13.603 1.00 104.90 ? 346 ALA K CB 1 ATOM 30657 N N . TRP K 1 283 ? 50.695 134.829 -13.712 1.00 101.91 ? 347 TRP K N 1 ATOM 30658 C CA . TRP K 1 283 ? 50.767 133.696 -14.628 1.00 99.03 ? 347 TRP K CA 1 ATOM 30659 C C . TRP K 1 283 ? 49.592 133.765 -15.598 1.00 96.67 ? 347 TRP K C 1 ATOM 30660 O O . TRP K 1 283 ? 48.442 133.929 -15.183 1.00 98.58 ? 347 TRP K O 1 ATOM 30661 C CB . TRP K 1 283 ? 50.745 132.354 -13.885 1.00 96.45 ? 347 TRP K CB 1 ATOM 30662 C CG . TRP K 1 283 ? 52.045 131.948 -13.249 1.00 92.60 ? 347 TRP K CG 1 ATOM 30663 C CD1 . TRP K 1 283 ? 52.437 132.173 -11.961 1.00 92.49 ? 347 TRP K CD1 1 ATOM 30664 C CD2 . TRP K 1 283 ? 53.119 131.234 -13.876 1.00 90.85 ? 347 TRP K CD2 1 ATOM 30665 N NE1 . TRP K 1 283 ? 53.687 131.643 -11.747 1.00 93.42 ? 347 TRP K NE1 1 ATOM 30666 C CE2 . TRP K 1 283 ? 54.129 131.063 -12.907 1.00 92.86 ? 347 TRP K CE2 1 ATOM 30667 C CE3 . TRP K 1 283 ? 53.326 130.727 -15.161 1.00 90.14 ? 347 TRP K CE3 1 ATOM 30668 C CZ2 . TRP K 1 283 ? 55.328 130.404 -13.186 1.00 90.80 ? 347 TRP K CZ2 1 ATOM 30669 C CZ3 . TRP K 1 283 ? 54.515 130.074 -15.436 1.00 90.66 ? 347 TRP K CZ3 1 ATOM 30670 C CH2 . TRP K 1 283 ? 55.500 129.918 -14.454 1.00 90.71 ? 347 TRP K CH2 1 ATOM 30671 N N . THR K 1 284 ? 49.876 133.645 -16.888 1.00 92.44 ? 348 THR K N 1 ATOM 30672 C CA . THR K 1 284 ? 48.816 133.655 -17.883 1.00 92.86 ? 348 THR K CA 1 ATOM 30673 C C . THR K 1 284 ? 48.798 132.281 -18.529 1.00 92.25 ? 348 THR K C 1 ATOM 30674 O O . THR K 1 284 ? 49.796 131.561 -18.491 1.00 94.77 ? 348 THR K O 1 ATOM 30675 C CB . THR K 1 284 ? 49.019 134.771 -18.937 1.00 96.07 ? 348 THR K CB 1 ATOM 30676 O OG1 . THR K 1 284 ? 47.743 135.240 -19.392 1.00 93.40 ? 348 THR K OG1 1 ATOM 30677 C CG2 . THR K 1 284 ? 49.825 134.271 -20.129 1.00 98.97 ? 348 THR K CG2 1 ATOM 30678 N N . SER K 1 285 ? 47.666 131.915 -19.115 1.00 88.83 ? 349 SER K N 1 ATOM 30679 C CA . SER K 1 285 ? 47.528 130.599 -19.719 1.00 88.43 ? 349 SER K CA 1 ATOM 30680 C C . SER K 1 285 ? 46.648 130.667 -20.952 1.00 87.02 ? 349 SER K C 1 ATOM 30681 O O . SER K 1 285 ? 45.651 131.393 -20.983 1.00 87.50 ? 349 SER K O 1 ATOM 30682 C CB . SER K 1 285 ? 46.944 129.599 -18.718 1.00 87.59 ? 349 SER K CB 1 ATOM 30683 O OG . SER K 1 285 ? 45.608 129.926 -18.380 1.00 89.06 ? 349 SER K OG 1 ATOM 30684 N N . LYS K 1 286 ? 47.025 129.891 -21.962 1.00 83.82 ? 350 LYS K N 1 ATOM 30685 C CA . LYS K 1 286 ? 46.323 129.872 -23.235 1.00 84.51 ? 350 LYS K CA 1 ATOM 30686 C C . LYS K 1 286 ? 46.869 128.751 -24.100 1.00 85.60 ? 350 LYS K C 1 ATOM 30687 O O . LYS K 1 286 ? 47.927 128.187 -23.814 1.00 87.16 ? 350 LYS K O 1 ATOM 30688 C CB . LYS K 1 286 ? 46.479 131.219 -23.958 1.00 89.88 ? 350 LYS K CB 1 ATOM 30689 C CG . LYS K 1 286 ? 47.927 131.618 -24.244 1.00 93.84 ? 350 LYS K CG 1 ATOM 30690 C CD . LYS K 1 286 ? 48.011 132.917 -25.048 1.00 93.36 ? 350 LYS K CD 1 ATOM 30691 C CE . LYS K 1 286 ? 49.459 133.334 -25.296 1.00 93.37 ? 350 LYS K CE 1 ATOM 30692 N NZ . LYS K 1 286 ? 50.180 133.648 -24.029 1.00 93.54 ? 350 LYS K NZ 1 ATOM 30693 N N . THR K 1 287 ? 46.130 128.427 -25.154 1.00 85.95 ? 351 THR K N 1 ATOM 30694 C CA . THR K 1 287 ? 46.585 127.487 -26.169 1.00 86.33 ? 351 THR K CA 1 ATOM 30695 C C . THR K 1 287 ? 47.819 128.046 -26.860 1.00 91.07 ? 351 THR K C 1 ATOM 30696 O O . THR K 1 287 ? 48.099 129.243 -26.761 1.00 94.28 ? 351 THR K O 1 ATOM 30697 C CB . THR K 1 287 ? 45.491 127.237 -27.219 1.00 84.47 ? 351 THR K CB 1 ATOM 30698 O OG1 . THR K 1 287 ? 45.198 128.461 -27.905 1.00 86.91 ? 351 THR K OG1 1 ATOM 30699 C CG2 . THR K 1 287 ? 44.225 126.728 -26.552 1.00 80.57 ? 351 THR K CG2 1 ATOM 30700 N N . LYS K 1 288 ? 48.552 127.187 -27.561 1.00 92.79 ? 352 LYS K N 1 ATOM 30701 C CA . LYS K 1 288 ? 49.754 127.622 -28.259 1.00 99.59 ? 352 LYS K CA 1 ATOM 30702 C C . LYS K 1 288 ? 49.381 128.630 -29.331 1.00 105.24 ? 352 LYS K C 1 ATOM 30703 O O . LYS K 1 288 ? 50.046 129.655 -29.495 1.00 109.97 ? 352 LYS K O 1 ATOM 30704 C CB . LYS K 1 288 ? 50.508 126.446 -28.879 1.00 101.19 ? 352 LYS K CB 1 ATOM 30705 C CG . LYS K 1 288 ? 51.862 126.843 -29.451 1.00 103.22 ? 352 LYS K CG 1 ATOM 30706 C CD . LYS K 1 288 ? 52.609 125.643 -30.000 1.00 102.66 ? 352 LYS K CD 1 ATOM 30707 C CE . LYS K 1 288 ? 53.869 126.074 -30.723 1.00 101.16 ? 352 LYS K CE 1 ATOM 30708 N NZ . LYS K 1 288 ? 54.667 124.907 -31.176 1.00 101.18 ? 352 LYS K NZ 1 ATOM 30709 N N . ALA K 1 289 ? 48.313 128.334 -30.063 1.00 105.24 ? 353 ALA K N 1 ATOM 30710 C CA . ALA K 1 289 ? 47.878 129.224 -31.127 1.00 106.56 ? 353 ALA K CA 1 ATOM 30711 C C . ALA K 1 289 ? 46.392 129.561 -31.082 1.00 107.82 ? 353 ALA K C 1 ATOM 30712 O O . ALA K 1 289 ? 45.587 128.856 -30.469 1.00 111.55 ? 353 ALA K O 1 ATOM 30713 C CB . ALA K 1 289 ? 48.216 128.603 -32.474 1.00 103.93 ? 353 ALA K CB 1 ATOM 30714 N N . GLU K 1 290 ? 46.052 130.664 -31.739 1.00 102.61 ? 354 GLU K N 1 ATOM 30715 C CA . GLU K 1 290 ? 44.680 131.127 -31.860 1.00 97.17 ? 354 GLU K CA 1 ATOM 30716 C C . GLU K 1 290 ? 44.053 130.456 -33.074 1.00 95.64 ? 354 GLU K C 1 ATOM 30717 O O . GLU K 1 290 ? 42.844 130.537 -33.296 1.00 93.31 ? 354 GLU K O 1 ATOM 30718 C CB . GLU K 1 290 ? 44.629 132.652 -31.974 1.00 98.30 ? 354 GLU K CB 1 ATOM 30719 C CG . GLU K 1 290 ? 45.188 133.202 -33.275 1.00 98.68 ? 354 GLU K CG 1 ATOM 30720 C CD . GLU K 1 290 ? 46.634 133.653 -33.138 1.00 98.45 ? 354 GLU K CD 1 ATOM 30721 O OE1 . GLU K 1 290 ? 47.379 133.042 -32.343 1.00 96.12 ? 354 GLU K OE1 1 ATOM 30722 O OE2 . GLU K 1 290 ? 47.028 134.615 -33.832 1.00 98.92 ? 354 GLU K OE2 1 ATOM 30723 N N . SER K 1 291 ? 44.897 129.783 -33.852 1.00 97.31 ? 355 SER K N 1 ATOM 30724 C CA . SER K 1 291 ? 44.468 129.141 -35.086 1.00 96.42 ? 355 SER K CA 1 ATOM 30725 C C . SER K 1 291 ? 43.770 127.813 -34.801 1.00 101.87 ? 355 SER K C 1 ATOM 30726 O O . SER K 1 291 ? 42.974 127.338 -35.609 1.00 102.62 ? 355 SER K O 1 ATOM 30727 C CB . SER K 1 291 ? 45.667 128.925 -36.016 1.00 88.79 ? 355 SER K CB 1 ATOM 30728 O OG . SER K 1 291 ? 46.774 128.376 -35.320 1.00 83.72 ? 355 SER K OG 1 ATOM 30729 N N . SER K 1 292 ? 44.081 127.213 -33.655 1.00 105.74 ? 356 SER K N 1 ATOM 30730 C CA . SER K 1 292 ? 43.511 125.920 -33.284 1.00 105.65 ? 356 SER K CA 1 ATOM 30731 C C . SER K 1 292 ? 43.509 125.768 -31.763 1.00 105.90 ? 356 SER K C 1 ATOM 30732 O O . SER K 1 292 ? 44.277 126.433 -31.066 1.00 109.36 ? 356 SER K O 1 ATOM 30733 C CB . SER K 1 292 ? 44.285 124.772 -33.940 1.00 105.49 ? 356 SER K CB 1 ATOM 30734 O OG . SER K 1 292 ? 44.194 123.589 -33.166 1.00 104.69 ? 356 SER K OG 1 ATOM 30735 N N . GLN K 1 293 ? 42.652 124.886 -31.252 1.00 101.63 ? 357 GLN K N 1 ATOM 30736 C CA . GLN K 1 293 ? 42.527 124.682 -29.811 1.00 99.44 ? 357 GLN K CA 1 ATOM 30737 C C . GLN K 1 293 ? 43.488 123.589 -29.360 1.00 97.99 ? 357 GLN K C 1 ATOM 30738 O O . GLN K 1 293 ? 43.147 122.744 -28.530 1.00 101.73 ? 357 GLN K O 1 ATOM 30739 C CB . GLN K 1 293 ? 41.090 124.302 -29.447 1.00 99.23 ? 357 GLN K CB 1 ATOM 30740 C CG . GLN K 1 293 ? 40.593 124.888 -28.125 1.00 100.65 ? 357 GLN K CG 1 ATOM 30741 C CD . GLN K 1 293 ? 39.082 124.805 -27.977 1.00 104.06 ? 357 GLN K CD 1 ATOM 30742 O OE1 . GLN K 1 293 ? 38.376 124.423 -28.910 1.00 105.31 ? 357 GLN K OE1 1 ATOM 30743 N NE2 . GLN K 1 293 ? 38.581 125.152 -26.797 1.00 105.44 ? 357 GLN K NE2 1 ATOM 30744 N N . ASN K 1 294 ? 44.694 123.618 -29.918 1.00 93.61 ? 358 ASN K N 1 ATOM 30745 C CA . ASN K 1 294 ? 45.722 122.638 -29.599 1.00 90.72 ? 358 ASN K CA 1 ATOM 30746 C C . ASN K 1 294 ? 46.811 123.265 -28.748 1.00 94.44 ? 358 ASN K C 1 ATOM 30747 O O . ASN K 1 294 ? 47.129 124.448 -28.896 1.00 100.92 ? 358 ASN K O 1 ATOM 30748 C CB . ASN K 1 294 ? 46.336 122.057 -30.874 1.00 89.03 ? 358 ASN K CB 1 ATOM 30749 C CG . ASN K 1 294 ? 45.361 121.199 -31.658 1.00 86.34 ? 358 ASN K CG 1 ATOM 30750 O OD1 . ASN K 1 294 ? 44.198 121.053 -31.280 1.00 88.12 ? 358 ASN K OD1 1 ATOM 30751 N ND2 . ASN K 1 294 ? 45.835 120.621 -32.755 1.00 82.82 ? 358 ASN K ND2 1 ATOM 30752 N N . GLY K 1 295 ? 47.368 122.468 -27.845 1.00 93.28 ? 359 GLY K N 1 ATOM 30753 C CA . GLY K 1 295 ? 48.466 122.906 -27.006 1.00 77.37 ? 359 GLY K CA 1 ATOM 30754 C C . GLY K 1 295 ? 48.023 123.748 -25.831 1.00 77.58 ? 359 GLY K C 1 ATOM 30755 O O . GLY K 1 295 ? 46.850 124.097 -25.717 1.00 77.24 ? 359 GLY K O 1 ATOM 30756 N N . PHE K 1 296 ? 48.970 124.080 -24.960 1.00 88.51 ? 360 PHE K N 1 ATOM 30757 C CA . PHE K 1 296 ? 48.686 124.879 -23.777 1.00 91.63 ? 360 PHE K CA 1 ATOM 30758 C C . PHE K 1 296 ? 49.981 125.465 -23.229 1.00 91.19 ? 360 PHE K C 1 ATOM 30759 O O . PHE K 1 296 ? 50.927 124.729 -22.937 1.00 88.22 ? 360 PHE K O 1 ATOM 30760 C CB . PHE K 1 296 ? 48.013 124.014 -22.711 1.00 93.53 ? 360 PHE K CB 1 ATOM 30761 C CG . PHE K 1 296 ? 47.224 124.798 -21.704 1.00 91.26 ? 360 PHE K CG 1 ATOM 30762 C CD1 . PHE K 1 296 ? 46.080 125.485 -22.082 1.00 93.14 ? 360 PHE K CD1 1 ATOM 30763 C CD2 . PHE K 1 296 ? 47.617 124.836 -20.375 1.00 87.67 ? 360 PHE K CD2 1 ATOM 30764 C CE1 . PHE K 1 296 ? 45.349 126.204 -21.156 1.00 77.66 ? 360 PHE K CE1 1 ATOM 30765 C CE2 . PHE K 1 296 ? 46.888 125.549 -19.444 1.00 86.37 ? 360 PHE K CE2 1 ATOM 30766 C CZ . PHE K 1 296 ? 45.754 126.237 -19.835 1.00 77.89 ? 360 PHE K CZ 1 ATOM 30767 N N . VAL K 1 297 ? 50.025 126.789 -23.100 1.00 91.18 ? 361 VAL K N 1 ATOM 30768 C CA . VAL K 1 297 ? 51.222 127.460 -22.599 1.00 80.68 ? 361 VAL K CA 1 ATOM 30769 C C . VAL K 1 297 ? 50.951 128.395 -21.412 1.00 81.01 ? 361 VAL K C 1 ATOM 30770 O O . VAL K 1 297 ? 50.010 129.186 -21.434 1.00 80.96 ? 361 VAL K O 1 ATOM 30771 C CB . VAL K 1 297 ? 51.992 128.190 -23.745 1.00 113.38 ? 361 VAL K CB 1 ATOM 30772 C CG1 . VAL K 1 297 ? 51.042 128.635 -24.846 1.00 113.89 ? 361 VAL K CG1 1 ATOM 30773 C CG2 . VAL K 1 297 ? 52.808 129.361 -23.210 1.00 114.89 ? 361 VAL K CG2 1 ATOM 30774 N N . LEU K 1 298 ? 51.789 128.289 -20.381 1.00 100.15 ? 362 LEU K N 1 ATOM 30775 C CA . LEU K 1 298 ? 51.705 129.158 -19.210 1.00 100.58 ? 362 LEU K CA 1 ATOM 30776 C C . LEU K 1 298 ? 52.845 130.164 -19.256 1.00 106.22 ? 362 LEU K C 1 ATOM 30777 O O . LEU K 1 298 ? 54.006 129.795 -19.448 1.00 108.57 ? 362 LEU K O 1 ATOM 30778 C CB . LEU K 1 298 ? 51.795 128.347 -17.913 1.00 93.18 ? 362 LEU K CB 1 ATOM 30779 C CG . LEU K 1 298 ? 50.505 127.853 -17.254 1.00 89.25 ? 362 LEU K CG 1 ATOM 30780 C CD1 . LEU K 1 298 ? 49.775 128.995 -16.567 1.00 90.91 ? 362 LEU K CD1 1 ATOM 30781 C CD2 . LEU K 1 298 ? 49.600 127.183 -18.265 1.00 84.84 ? 362 LEU K CD2 1 ATOM 30782 N N . GLU K 1 299 ? 52.510 131.438 -19.079 1.00 104.36 ? 363 GLU K N 1 ATOM 30783 C CA . GLU K 1 299 ? 53.510 132.498 -19.130 1.00 84.03 ? 363 GLU K CA 1 ATOM 30784 C C . GLU K 1 299 ? 53.482 133.398 -17.899 1.00 84.47 ? 363 GLU K C 1 ATOM 30785 O O . GLU K 1 299 ? 52.422 133.829 -17.452 1.00 84.22 ? 363 GLU K O 1 ATOM 30786 C CB . GLU K 1 299 ? 53.346 133.320 -20.411 1.00 102.83 ? 363 GLU K CB 1 ATOM 30787 C CG . GLU K 1 299 ? 53.618 132.513 -21.673 1.00 104.16 ? 363 GLU K CG 1 ATOM 30788 C CD . GLU K 1 299 ? 53.450 133.318 -22.946 1.00 104.26 ? 363 GLU K CD 1 ATOM 30789 O OE1 . GLU K 1 299 ? 52.693 134.312 -22.932 1.00 108.55 ? 363 GLU K OE1 1 ATOM 30790 O OE2 . GLU K 1 299 ? 54.077 132.951 -23.963 1.00 97.93 ? 363 GLU K OE2 1 ATOM 30791 N N . GLN K 1 300 ? 54.669 133.690 -17.377 1.00 105.60 ? 364 GLN K N 1 ATOM 30792 C CA . GLN K 1 300 ? 54.822 134.460 -16.149 1.00 106.05 ? 364 GLN K CA 1 ATOM 30793 C C . GLN K 1 300 ? 55.007 135.963 -16.397 1.00 107.23 ? 364 GLN K C 1 ATOM 30794 O O . GLN K 1 300 ? 55.750 136.360 -17.292 1.00 108.67 ? 364 GLN K O 1 ATOM 30795 C CB . GLN K 1 300 ? 56.016 133.911 -15.362 1.00 104.10 ? 364 GLN K CB 1 ATOM 30796 C CG . GLN K 1 300 ? 56.152 134.440 -13.948 1.00 101.13 ? 364 GLN K CG 1 ATOM 30797 C CD . GLN K 1 300 ? 57.533 134.194 -13.370 1.00 97.97 ? 364 GLN K CD 1 ATOM 30798 O OE1 . GLN K 1 300 ? 58.525 134.150 -14.097 1.00 100.26 ? 364 GLN K OE1 1 ATOM 30799 N NE2 . GLN K 1 300 ? 57.601 134.027 -12.055 1.00 91.96 ? 364 GLN K NE2 1 ATOM 30800 N N . ILE K 1 301 ? 54.329 136.790 -15.600 1.00 104.58 ? 365 ILE K N 1 ATOM 30801 C CA . ILE K 1 301 ? 54.452 138.250 -15.695 1.00 104.69 ? 365 ILE K CA 1 ATOM 30802 C C . ILE K 1 301 ? 54.759 138.902 -14.343 1.00 107.50 ? 365 ILE K C 1 ATOM 30803 O O . ILE K 1 301 ? 53.857 139.135 -13.535 1.00 87.42 ? 365 ILE K O 1 ATOM 30804 C CB . ILE K 1 301 ? 53.181 138.910 -16.283 1.00 102.65 ? 365 ILE K CB 1 ATOM 30805 C CG1 . ILE K 1 301 ? 52.877 138.359 -17.677 1.00 101.49 ? 365 ILE K CG1 1 ATOM 30806 C CG2 . ILE K 1 301 ? 53.367 140.414 -16.384 1.00 100.91 ? 365 ILE K CG2 1 ATOM 30807 C CD1 . ILE K 1 301 ? 51.594 138.903 -18.292 1.00 99.32 ? 365 ILE K CD1 1 ATOM 30808 N N . PRO K 1 302 ? 56.046 139.199 -14.102 1.00 107.49 ? 366 PRO K N 1 ATOM 30809 C CA . PRO K 1 302 ? 56.584 139.731 -12.842 1.00 104.57 ? 366 PRO K CA 1 ATOM 30810 C C . PRO K 1 302 ? 55.895 140.996 -12.319 1.00 95.68 ? 366 PRO K C 1 ATOM 30811 O O . PRO K 1 302 ? 55.708 141.122 -11.112 1.00 94.78 ? 366 PRO K O 1 ATOM 30812 C CB . PRO K 1 302 ? 58.042 140.044 -13.192 1.00 107.62 ? 366 PRO K CB 1 ATOM 30813 C CG . PRO K 1 302 ? 58.369 139.110 -14.296 1.00 89.36 ? 366 PRO K CG 1 ATOM 30814 C CD . PRO K 1 302 ? 57.109 138.969 -15.097 1.00 88.71 ? 366 PRO K CD 1 ATOM 30815 N N . ASN K 1 303 ? 55.548 141.923 -13.205 1.00 92.08 ? 367 ASN K N 1 ATOM 30816 C CA . ASN K 1 303 ? 54.950 143.187 -12.778 1.00 94.24 ? 367 ASN K CA 1 ATOM 30817 C C . ASN K 1 303 ? 53.442 143.132 -12.534 1.00 92.83 ? 367 ASN K C 1 ATOM 30818 O O . ASN K 1 303 ? 52.806 144.163 -12.311 1.00 89.71 ? 367 ASN K O 1 ATOM 30819 C CB . ASN K 1 303 ? 55.287 144.307 -13.767 1.00 96.19 ? 367 ASN K CB 1 ATOM 30820 C CG . ASN K 1 303 ? 56.745 144.714 -13.709 1.00 98.50 ? 367 ASN K CG 1 ATOM 30821 O OD1 . ASN K 1 303 ? 57.470 144.331 -12.791 1.00 102.15 ? 367 ASN K OD1 1 ATOM 30822 N ND2 . ASN K 1 303 ? 57.182 145.499 -14.687 1.00 98.76 ? 367 ASN K ND2 1 ATOM 30823 N N . GLY K 1 304 ? 52.875 141.931 -12.584 1.00 95.23 ? 368 GLY K N 1 ATOM 30824 C CA . GLY K 1 304 ? 51.451 141.756 -12.371 1.00 94.73 ? 368 GLY K CA 1 ATOM 30825 C C . GLY K 1 304 ? 50.720 141.860 -13.694 1.00 95.13 ? 368 GLY K C 1 ATOM 30826 O O . GLY K 1 304 ? 51.311 142.254 -14.698 1.00 98.58 ? 368 GLY K O 1 ATOM 30827 N N . ILE K 1 305 ? 49.436 141.518 -13.703 1.00 94.34 ? 369 ILE K N 1 ATOM 30828 C CA . ILE K 1 305 ? 48.660 141.504 -14.940 1.00 96.03 ? 369 ILE K CA 1 ATOM 30829 C C . ILE K 1 305 ? 48.039 142.879 -15.193 1.00 96.92 ? 369 ILE K C 1 ATOM 30830 O O . ILE K 1 305 ? 47.408 143.113 -16.227 1.00 94.11 ? 369 ILE K O 1 ATOM 30831 C CB . ILE K 1 305 ? 47.582 140.393 -14.940 1.00 93.20 ? 369 ILE K CB 1 ATOM 30832 C CG1 . ILE K 1 305 ? 47.287 139.921 -16.369 1.00 90.63 ? 369 ILE K CG1 1 ATOM 30833 C CG2 . ILE K 1 305 ? 46.333 140.858 -14.209 1.00 92.05 ? 369 ILE K CG2 1 ATOM 30834 C CD1 . ILE K 1 305 ? 45.991 139.148 -16.513 1.00 90.56 ? 369 ILE K CD1 1 ATOM 30835 N N . GLU K 1 306 ? 48.228 143.786 -14.237 1.00 100.56 ? 370 GLU K N 1 ATOM 30836 C CA . GLU K 1 306 ? 47.754 145.159 -14.370 1.00 105.46 ? 370 GLU K CA 1 ATOM 30837 C C . GLU K 1 306 ? 48.834 146.023 -15.016 1.00 108.59 ? 370 GLU K C 1 ATOM 30838 O O . GLU K 1 306 ? 48.681 147.240 -15.148 1.00 111.95 ? 370 GLU K O 1 ATOM 30839 C CB . GLU K 1 306 ? 47.411 145.725 -12.991 1.00 106.31 ? 370 GLU K CB 1 ATOM 30840 C CG . GLU K 1 306 ? 46.154 145.150 -12.360 1.00 104.37 ? 370 GLU K CG 1 ATOM 30841 C CD . GLU K 1 306 ? 45.870 145.739 -10.991 1.00 101.30 ? 370 GLU K CD 1 ATOM 30842 O OE1 . GLU K 1 306 ? 44.911 146.528 -10.866 1.00 97.02 ? 370 GLU K OE1 1 ATOM 30843 O OE2 . GLU K 1 306 ? 46.592 145.387 -10.034 1.00 102.79 ? 370 GLU K OE2 1 ATOM 30844 N N . SER K 1 307 ? 49.927 145.379 -15.412 1.00 108.06 ? 371 SER K N 1 ATOM 30845 C CA . SER K 1 307 ? 51.020 146.043 -16.110 1.00 109.96 ? 371 SER K CA 1 ATOM 30846 C C . SER K 1 307 ? 50.907 145.795 -17.605 1.00 112.66 ? 371 SER K C 1 ATOM 30847 O O . SER K 1 307 ? 49.949 145.180 -18.068 1.00 111.82 ? 371 SER K O 1 ATOM 30848 C CB . SER K 1 307 ? 52.354 145.480 -15.625 1.00 107.19 ? 371 SER K CB 1 ATOM 30849 O OG . SER K 1 307 ? 52.540 144.155 -16.095 1.00 106.82 ? 371 SER K OG 1 ATOM 30850 N N . GLU K 1 308 ? 51.904 146.248 -18.359 1.00 115.58 ? 372 GLU K N 1 ATOM 30851 C CA . GLU K 1 308 ? 52.021 145.832 -19.747 1.00 116.07 ? 372 GLU K CA 1 ATOM 30852 C C . GLU K 1 308 ? 52.546 144.400 -19.733 1.00 113.56 ? 372 GLU K C 1 ATOM 30853 O O . GLU K 1 308 ? 53.196 143.981 -18.775 1.00 114.99 ? 372 GLU K O 1 ATOM 30854 C CB . GLU K 1 308 ? 52.928 146.775 -20.549 1.00 116.28 ? 372 GLU K CB 1 ATOM 30855 C CG . GLU K 1 308 ? 54.398 146.777 -20.169 1.00 114.62 ? 372 GLU K CG 1 ATOM 30856 C CD . GLU K 1 308 ? 54.679 147.658 -18.967 1.00 112.49 ? 372 GLU K CD 1 ATOM 30857 O OE1 . GLU K 1 308 ? 53.714 148.188 -18.375 1.00 110.97 ? 372 GLU K OE1 1 ATOM 30858 O OE2 . GLU K 1 308 ? 55.866 147.846 -18.629 1.00 112.21 ? 372 GLU K OE2 1 ATOM 30859 N N . GLY K 1 309 ? 52.270 143.651 -20.793 1.00 108.53 ? 373 GLY K N 1 ATOM 30860 C CA . GLY K 1 309 ? 52.487 142.216 -20.774 1.00 106.16 ? 373 GLY K CA 1 ATOM 30861 C C . GLY K 1 309 ? 53.894 141.718 -21.022 1.00 105.12 ? 373 GLY K C 1 ATOM 30862 O O . GLY K 1 309 ? 54.182 141.154 -22.077 1.00 104.82 ? 373 GLY K O 1 ATOM 30863 N N . THR K 1 310 ? 54.775 141.926 -20.047 1.00 103.69 ? 374 THR K N 1 ATOM 30864 C CA . THR K 1 310 ? 56.159 141.478 -20.167 1.00 100.87 ? 374 THR K CA 1 ATOM 30865 C C . THR K 1 310 ? 56.385 140.124 -19.485 1.00 100.61 ? 374 THR K C 1 ATOM 30866 O O . THR K 1 310 ? 56.314 140.000 -18.259 1.00 88.74 ? 374 THR K O 1 ATOM 30867 C CB . THR K 1 310 ? 57.153 142.541 -19.651 1.00 97.72 ? 374 THR K CB 1 ATOM 30868 O OG1 . THR K 1 310 ? 56.731 143.011 -18.364 1.00 96.47 ? 374 THR K OG1 1 ATOM 30869 C CG2 . THR K 1 310 ? 57.201 143.719 -20.607 1.00 96.41 ? 374 THR K CG2 1 ATOM 30870 N N . VAL K 1 311 ? 56.649 139.119 -20.316 1.00 100.20 ? 375 VAL K N 1 ATOM 30871 C CA . VAL K 1 311 ? 56.763 137.722 -19.903 1.00 101.39 ? 375 VAL K CA 1 ATOM 30872 C C . VAL K 1 311 ? 58.208 137.327 -19.590 1.00 104.69 ? 375 VAL K C 1 ATOM 30873 O O . VAL K 1 311 ? 59.121 137.679 -20.333 1.00 103.77 ? 375 VAL K O 1 ATOM 30874 C CB . VAL K 1 311 ? 56.190 136.785 -20.995 1.00 98.64 ? 375 VAL K CB 1 ATOM 30875 C CG1 . VAL K 1 311 ? 56.372 135.325 -20.609 1.00 97.60 ? 375 VAL K CG1 1 ATOM 30876 C CG2 . VAL K 1 311 ? 54.720 137.088 -21.225 1.00 86.60 ? 375 VAL K CG2 1 ATOM 30877 N N . SER K 1 312 ? 58.418 136.612 -18.487 1.00 108.99 ? 376 SER K N 1 ATOM 30878 C CA . SER K 1 312 ? 59.755 136.140 -18.139 1.00 111.75 ? 376 SER K CA 1 ATOM 30879 C C . SER K 1 312 ? 59.923 134.668 -18.502 1.00 109.26 ? 376 SER K C 1 ATOM 30880 O O . SER K 1 312 ? 60.920 134.276 -19.109 1.00 107.92 ? 376 SER K O 1 ATOM 30881 C CB . SER K 1 312 ? 60.015 136.320 -16.641 1.00 115.69 ? 376 SER K CB 1 ATOM 30882 O OG . SER K 1 312 ? 59.134 135.520 -15.870 1.00 117.84 ? 376 SER K OG 1 ATOM 30883 N N . LEU K 1 313 ? 58.934 133.860 -18.134 1.00 109.96 ? 377 LEU K N 1 ATOM 30884 C CA . LEU K 1 313 ? 58.974 132.424 -18.385 1.00 111.70 ? 377 LEU K CA 1 ATOM 30885 C C . LEU K 1 313 ? 57.795 131.976 -19.237 1.00 111.66 ? 377 LEU K C 1 ATOM 30886 O O . LEU K 1 313 ? 56.671 132.440 -19.053 1.00 113.43 ? 377 LEU K O 1 ATOM 30887 C CB . LEU K 1 313 ? 58.976 131.649 -17.062 1.00 110.41 ? 377 LEU K CB 1 ATOM 30888 C CG . LEU K 1 313 ? 60.325 131.143 -16.537 1.00 108.38 ? 377 LEU K CG 1 ATOM 30889 C CD1 . LEU K 1 313 ? 61.336 132.273 -16.430 1.00 108.77 ? 377 LEU K CD1 1 ATOM 30890 C CD2 . LEU K 1 313 ? 60.161 130.446 -15.194 1.00 106.13 ? 377 LEU K CD2 1 ATOM 30891 N N . SER K 1 314 ? 58.059 131.069 -20.170 1.00 107.18 ? 378 SER K N 1 ATOM 30892 C CA . SER K 1 314 ? 57.015 130.539 -21.036 1.00 103.34 ? 378 SER K CA 1 ATOM 30893 C C . SER K 1 314 ? 57.164 129.027 -21.120 1.00 100.35 ? 378 SER K C 1 ATOM 30894 O O . SER K 1 314 ? 58.127 128.514 -21.693 1.00 95.75 ? 378 SER K O 1 ATOM 30895 C CB . SER K 1 314 ? 57.098 131.168 -22.432 1.00 84.91 ? 378 SER K CB 1 ATOM 30896 O OG . SER K 1 314 ? 55.995 130.797 -23.242 1.00 84.24 ? 378 SER K OG 1 ATOM 30897 N N . TYR K 1 315 ? 56.199 128.316 -20.546 1.00 100.53 ? 379 TYR K N 1 ATOM 30898 C CA . TYR K 1 315 ? 56.212 126.861 -20.557 1.00 100.00 ? 379 TYR K CA 1 ATOM 30899 C C . TYR K 1 315 ? 55.159 126.345 -21.513 1.00 100.00 ? 379 TYR K C 1 ATOM 30900 O O . TYR K 1 315 ? 53.983 126.687 -21.399 1.00 98.47 ? 379 TYR K O 1 ATOM 30901 C CB . TYR K 1 315 ? 55.947 126.304 -19.154 1.00 99.28 ? 379 TYR K CB 1 ATOM 30902 C CG . TYR K 1 315 ? 57.094 126.467 -18.183 1.00 102.12 ? 379 TYR K CG 1 ATOM 30903 C CD1 . TYR K 1 315 ? 58.257 125.720 -18.329 1.00 102.26 ? 379 TYR K CD1 1 ATOM 30904 C CD2 . TYR K 1 315 ? 57.015 127.357 -17.118 1.00 105.89 ? 379 TYR K CD2 1 ATOM 30905 C CE1 . TYR K 1 315 ? 59.309 125.855 -17.446 1.00 104.82 ? 379 TYR K CE1 1 ATOM 30906 C CE2 . TYR K 1 315 ? 58.065 127.501 -16.227 1.00 107.47 ? 379 TYR K CE2 1 ATOM 30907 C CZ . TYR K 1 315 ? 59.210 126.746 -16.398 1.00 106.95 ? 379 TYR K CZ 1 ATOM 30908 O OH . TYR K 1 315 ? 60.260 126.881 -15.519 1.00 106.49 ? 379 TYR K OH 1 ATOM 30909 N N . GLU K 1 316 ? 55.590 125.523 -22.463 1.00 99.16 ? 380 GLU K N 1 ATOM 30910 C CA . GLU K 1 316 ? 54.665 124.878 -23.376 1.00 96.13 ? 380 GLU K CA 1 ATOM 30911 C C . GLU K 1 316 ? 54.433 123.462 -22.867 1.00 97.13 ? 380 GLU K C 1 ATOM 30912 O O . GLU K 1 316 ? 55.154 122.531 -23.227 1.00 96.96 ? 380 GLU K O 1 ATOM 30913 C CB . GLU K 1 316 ? 55.240 124.885 -24.794 1.00 93.15 ? 380 GLU K CB 1 ATOM 30914 C CG . GLU K 1 316 ? 54.305 124.371 -25.870 1.00 90.94 ? 380 GLU K CG 1 ATOM 30915 C CD . GLU K 1 316 ? 54.844 124.635 -27.263 1.00 90.46 ? 380 GLU K CD 1 ATOM 30916 O OE1 . GLU K 1 316 ? 54.995 123.668 -28.037 1.00 87.99 ? 380 GLU K OE1 1 ATOM 30917 O OE2 . GLU K 1 316 ? 55.109 125.815 -27.583 1.00 81.52 ? 380 GLU K OE2 1 ATOM 30918 N N . LEU K 1 317 ? 53.426 123.318 -22.011 1.00 97.02 ? 381 LEU K N 1 ATOM 30919 C CA . LEU K 1 317 ? 53.123 122.042 -21.374 1.00 96.14 ? 381 LEU K CA 1 ATOM 30920 C C . LEU K 1 317 ? 52.502 121.072 -22.371 1.00 97.99 ? 381 LEU K C 1 ATOM 30921 O O . LEU K 1 317 ? 52.736 119.863 -22.310 1.00 78.03 ? 381 LEU K O 1 ATOM 30922 C CB . LEU K 1 317 ? 52.211 122.258 -20.164 1.00 92.94 ? 381 LEU K CB 1 ATOM 30923 C CG . LEU K 1 317 ? 52.870 123.110 -19.074 1.00 93.19 ? 381 LEU K CG 1 ATOM 30924 C CD1 . LEU K 1 317 ? 51.958 123.321 -17.877 1.00 79.33 ? 381 LEU K CD1 1 ATOM 30925 C CD2 . LEU K 1 317 ? 54.188 122.487 -18.643 1.00 94.06 ? 381 LEU K CD2 1 ATOM 30926 N N . PHE K 1 318 ? 51.716 121.611 -23.295 1.00 99.23 ? 382 PHE K N 1 ATOM 30927 C CA . PHE K 1 318 ? 51.130 120.802 -24.349 1.00 99.78 ? 382 PHE K CA 1 ATOM 30928 C C . PHE K 1 318 ? 51.287 121.553 -25.667 1.00 100.34 ? 382 PHE K C 1 ATOM 30929 O O . PHE K 1 318 ? 51.250 122.784 -25.694 1.00 94.95 ? 382 PHE K O 1 ATOM 30930 C CB . PHE K 1 318 ? 49.644 120.545 -24.070 1.00 97.92 ? 382 PHE K CB 1 ATOM 30931 C CG . PHE K 1 318 ? 49.381 119.700 -22.847 1.00 96.70 ? 382 PHE K CG 1 ATOM 30932 C CD1 . PHE K 1 318 ? 49.371 118.313 -22.930 1.00 75.89 ? 382 PHE K CD1 1 ATOM 30933 C CD2 . PHE K 1 318 ? 49.122 120.298 -21.621 1.00 96.73 ? 382 PHE K CD2 1 ATOM 30934 C CE1 . PHE K 1 318 ? 49.120 117.537 -21.808 1.00 75.49 ? 382 PHE K CE1 1 ATOM 30935 C CE2 . PHE K 1 318 ? 48.871 119.530 -20.496 1.00 76.28 ? 382 PHE K CE2 1 ATOM 30936 C CZ . PHE K 1 318 ? 48.871 118.147 -20.590 1.00 75.68 ? 382 PHE K CZ 1 ATOM 30937 N N . SER K 1 319 ? 51.493 120.809 -26.749 1.00 106.51 ? 383 SER K N 1 ATOM 30938 C CA . SER K 1 319 ? 51.572 121.391 -28.084 1.00 111.34 ? 383 SER K CA 1 ATOM 30939 C C . SER K 1 319 ? 50.432 120.880 -28.961 1.00 109.23 ? 383 SER K C 1 ATOM 30940 O O . SER K 1 319 ? 49.688 121.664 -29.551 1.00 108.12 ? 383 SER K O 1 ATOM 30941 C CB . SER K 1 319 ? 52.929 121.096 -28.730 1.00 115.83 ? 383 SER K CB 1 ATOM 30942 O OG . SER K 1 319 ? 53.995 121.470 -27.873 1.00 118.15 ? 383 SER K OG 1 ATOM 30943 N N . ASN K 1 320 ? 50.302 119.560 -29.048 1.00 105.43 ? 384 ASN K N 1 ATOM 30944 C CA . ASN K 1 320 ? 49.299 118.963 -29.921 1.00 100.75 ? 384 ASN K CA 1 ATOM 30945 C C . ASN K 1 320 ? 48.034 118.459 -29.214 1.00 95.57 ? 384 ASN K C 1 ATOM 30946 O O . ASN K 1 320 ? 46.987 118.344 -29.852 1.00 95.17 ? 384 ASN K O 1 ATOM 30947 C CB . ASN K 1 320 ? 49.926 117.854 -30.772 1.00 99.38 ? 384 ASN K CB 1 ATOM 30948 C CG . ASN K 1 320 ? 50.950 118.391 -31.760 1.00 99.05 ? 384 ASN K CG 1 ATOM 30949 O OD1 . ASN K 1 320 ? 50.865 119.539 -32.198 1.00 101.40 ? 384 ASN K OD1 1 ATOM 30950 N ND2 . ASN K 1 320 ? 51.924 117.562 -32.115 1.00 98.48 ? 384 ASN K ND2 1 ATOM 30951 N N . LYS K 1 321 ? 48.123 118.145 -27.920 1.00 91.49 ? 385 LYS K N 1 ATOM 30952 C CA . LYS K 1 321 ? 46.938 117.711 -27.172 1.00 86.33 ? 385 LYS K CA 1 ATOM 30953 C C . LYS K 1 321 ? 45.847 118.767 -27.260 1.00 82.69 ? 385 LYS K C 1 ATOM 30954 O O . LYS K 1 321 ? 46.095 119.947 -27.007 1.00 75.08 ? 385 LYS K O 1 ATOM 30955 C CB . LYS K 1 321 ? 47.271 117.433 -25.701 1.00 87.40 ? 385 LYS K CB 1 ATOM 30956 C CG . LYS K 1 321 ? 47.506 115.966 -25.369 1.00 88.44 ? 385 LYS K CG 1 ATOM 30957 C CD . LYS K 1 321 ? 46.205 115.348 -24.868 1.00 87.30 ? 385 LYS K CD 1 ATOM 30958 C CE . LYS K 1 321 ? 46.330 113.864 -24.563 1.00 85.66 ? 385 LYS K CE 1 ATOM 30959 N NZ . LYS K 1 321 ? 45.047 113.333 -24.011 1.00 83.24 ? 385 LYS K NZ 1 ATOM 30960 N N . ARG K 1 322 ? 44.638 118.337 -27.608 1.00 81.21 ? 386 ARG K N 1 ATOM 30961 C CA . ARG K 1 322 ? 43.516 119.258 -27.696 1.00 86.23 ? 386 ARG K CA 1 ATOM 30962 C C . ARG K 1 322 ? 43.042 119.629 -26.293 1.00 86.41 ? 386 ARG K C 1 ATOM 30963 O O . ARG K 1 322 ? 42.915 118.769 -25.417 1.00 85.69 ? 386 ARG K O 1 ATOM 30964 C CB . ARG K 1 322 ? 42.380 118.658 -28.527 1.00 90.55 ? 386 ARG K CB 1 ATOM 30965 C CG . ARG K 1 322 ? 41.352 119.688 -28.963 1.00 93.21 ? 386 ARG K CG 1 ATOM 30966 C CD . ARG K 1 322 ? 40.399 119.133 -30.007 1.00 96.71 ? 386 ARG K CD 1 ATOM 30967 N NE . ARG K 1 322 ? 39.568 120.186 -30.587 1.00 104.71 ? 386 ARG K NE 1 ATOM 30968 C CZ . ARG K 1 322 ? 38.503 120.720 -29.996 1.00 108.63 ? 386 ARG K CZ 1 ATOM 30969 N NH1 . ARG K 1 322 ? 38.122 120.304 -28.796 1.00 112.54 ? 386 ARG K NH1 1 ATOM 30970 N NH2 . ARG K 1 322 ? 37.818 121.674 -30.609 1.00 105.20 ? 386 ARG K NH2 1 ATOM 30971 N N . THR K 1 323 ? 42.787 120.917 -26.090 1.00 74.13 ? 387 THR K N 1 ATOM 30972 C CA . THR K 1 323 ? 42.559 121.467 -24.759 1.00 74.31 ? 387 THR K CA 1 ATOM 30973 C C . THR K 1 323 ? 41.149 122.045 -24.634 1.00 79.26 ? 387 THR K C 1 ATOM 30974 O O . THR K 1 323 ? 40.566 122.508 -25.618 1.00 81.54 ? 387 THR K O 1 ATOM 30975 C CB . THR K 1 323 ? 43.639 122.542 -24.433 1.00 87.06 ? 387 THR K CB 1 ATOM 30976 O OG1 . THR K 1 323 ? 44.512 122.053 -23.406 1.00 91.39 ? 387 THR K OG1 1 ATOM 30977 C CG2 . THR K 1 323 ? 43.019 123.857 -23.977 1.00 84.06 ? 387 THR K CG2 1 ATOM 30978 N N . GLY K 1 324 ? 40.602 121.998 -23.422 1.00 73.77 ? 388 GLY K N 1 ATOM 30979 C CA . GLY K 1 324 ? 39.277 122.525 -23.154 1.00 73.46 ? 388 GLY K CA 1 ATOM 30980 C C . GLY K 1 324 ? 39.286 123.444 -21.949 1.00 73.91 ? 388 GLY K C 1 ATOM 30981 O O . GLY K 1 324 ? 40.123 124.343 -21.853 1.00 74.65 ? 388 GLY K O 1 ATOM 30982 N N . ARG K 1 325 ? 38.350 123.226 -21.031 1.00 73.46 ? 389 ARG K N 1 ATOM 30983 C CA . ARG K 1 325 ? 38.220 124.069 -19.847 1.00 73.82 ? 389 ARG K CA 1 ATOM 30984 C C . ARG K 1 325 ? 39.447 123.981 -18.945 1.00 85.36 ? 389 ARG K C 1 ATOM 30985 O O . ARG K 1 325 ? 40.145 122.965 -18.915 1.00 86.06 ? 389 ARG K O 1 ATOM 30986 C CB . ARG K 1 325 ? 36.966 123.666 -19.061 1.00 82.84 ? 389 ARG K CB 1 ATOM 30987 C CG . ARG K 1 325 ? 35.656 123.948 -19.792 1.00 72.73 ? 389 ARG K CG 1 ATOM 30988 C CD . ARG K 1 325 ? 34.462 123.202 -19.194 1.00 71.94 ? 389 ARG K CD 1 ATOM 30989 N NE . ARG K 1 325 ? 34.261 123.428 -17.764 1.00 72.02 ? 389 ARG K NE 1 ATOM 30990 C CZ . ARG K 1 325 ? 34.532 122.527 -16.825 1.00 71.77 ? 389 ARG K CZ 1 ATOM 30991 N NH1 . ARG K 1 325 ? 35.018 121.342 -17.166 1.00 71.44 ? 389 ARG K NH1 1 ATOM 30992 N NH2 . ARG K 1 325 ? 34.318 122.808 -15.548 1.00 71.86 ? 389 ARG K NH2 1 ATOM 30993 N N . SER K 1 326 ? 39.691 125.053 -18.200 1.00 87.16 ? 390 SER K N 1 ATOM 30994 C CA . SER K 1 326 ? 40.727 125.064 -17.179 1.00 88.89 ? 390 SER K CA 1 ATOM 30995 C C . SER K 1 326 ? 40.264 125.956 -16.034 1.00 90.26 ? 390 SER K C 1 ATOM 30996 O O . SER K 1 326 ? 39.498 126.899 -16.238 1.00 75.72 ? 390 SER K O 1 ATOM 30997 C CB . SER K 1 326 ? 42.066 125.552 -17.748 1.00 92.97 ? 390 SER K CB 1 ATOM 30998 O OG . SER K 1 326 ? 41.912 126.770 -18.455 1.00 97.49 ? 390 SER K OG 1 ATOM 30999 N N . GLY K 1 327 ? 40.722 125.650 -14.827 1.00 89.17 ? 391 GLY K N 1 ATOM 31000 C CA . GLY K 1 327 ? 40.306 126.403 -13.661 1.00 75.94 ? 391 GLY K CA 1 ATOM 31001 C C . GLY K 1 327 ? 41.076 125.994 -12.425 1.00 80.84 ? 391 GLY K C 1 ATOM 31002 O O . GLY K 1 327 ? 41.767 124.976 -12.426 1.00 75.97 ? 391 GLY K O 1 ATOM 31003 N N . PHE K 1 328 ? 40.917 126.769 -11.357 1.00 76.46 ? 392 PHE K N 1 ATOM 31004 C CA . PHE K 1 328 ? 41.656 126.554 -10.120 1.00 80.79 ? 392 PHE K CA 1 ATOM 31005 C C . PHE K 1 328 ? 41.022 125.518 -9.202 1.00 79.47 ? 392 PHE K C 1 ATOM 31006 O O . PHE K 1 328 ? 39.818 125.265 -9.252 1.00 80.22 ? 392 PHE K O 1 ATOM 31007 C CB . PHE K 1 328 ? 41.760 127.865 -9.333 1.00 82.67 ? 392 PHE K CB 1 ATOM 31008 C CG . PHE K 1 328 ? 42.661 128.890 -9.958 1.00 84.50 ? 392 PHE K CG 1 ATOM 31009 C CD1 . PHE K 1 328 ? 44.027 128.661 -10.054 1.00 78.64 ? 392 PHE K CD1 1 ATOM 31010 C CD2 . PHE K 1 328 ? 42.148 130.091 -10.426 1.00 84.32 ? 392 PHE K CD2 1 ATOM 31011 C CE1 . PHE K 1 328 ? 44.865 129.608 -10.614 1.00 84.37 ? 392 PHE K CE1 1 ATOM 31012 C CE2 . PHE K 1 328 ? 42.979 131.043 -10.989 1.00 83.48 ? 392 PHE K CE2 1 ATOM 31013 C CZ . PHE K 1 328 ? 44.340 130.802 -11.083 1.00 83.53 ? 392 PHE K CZ 1 ATOM 31014 N N . PHE K 1 329 ? 41.867 124.916 -8.372 1.00 81.08 ? 393 PHE K N 1 ATOM 31015 C CA . PHE K 1 329 ? 41.431 124.243 -7.158 1.00 80.25 ? 393 PHE K CA 1 ATOM 31016 C C . PHE K 1 329 ? 42.538 124.327 -6.117 1.00 79.51 ? 393 PHE K C 1 ATOM 31017 O O . PHE K 1 329 ? 43.718 124.319 -6.458 1.00 79.33 ? 393 PHE K O 1 ATOM 31018 C CB . PHE K 1 329 ? 41.012 122.792 -7.429 1.00 74.96 ? 393 PHE K CB 1 ATOM 31019 C CG . PHE K 1 329 ? 42.152 121.857 -7.743 1.00 76.59 ? 393 PHE K CG 1 ATOM 31020 C CD1 . PHE K 1 329 ? 42.648 121.752 -9.035 1.00 79.32 ? 393 PHE K CD1 1 ATOM 31021 C CD2 . PHE K 1 329 ? 42.701 121.053 -6.753 1.00 79.88 ? 393 PHE K CD2 1 ATOM 31022 C CE1 . PHE K 1 329 ? 43.679 120.873 -9.329 1.00 80.51 ? 393 PHE K CE1 1 ATOM 31023 C CE2 . PHE K 1 329 ? 43.732 120.177 -7.040 1.00 81.82 ? 393 PHE K CE2 1 ATOM 31024 C CZ . PHE K 1 329 ? 44.220 120.084 -8.330 1.00 82.21 ? 393 PHE K CZ 1 ATOM 31025 N N . GLN K 1 330 ? 42.166 124.393 -4.846 1.00 78.64 ? 394 GLN K N 1 ATOM 31026 C CA . GLN K 1 330 ? 43.168 124.465 -3.795 1.00 84.40 ? 394 GLN K CA 1 ATOM 31027 C C . GLN K 1 330 ? 43.107 123.223 -2.932 1.00 90.23 ? 394 GLN K C 1 ATOM 31028 O O . GLN K 1 330 ? 42.042 122.861 -2.430 1.00 89.43 ? 394 GLN K O 1 ATOM 31029 C CB . GLN K 1 330 ? 42.976 125.717 -2.932 1.00 77.29 ? 394 GLN K CB 1 ATOM 31030 C CG . GLN K 1 330 ? 43.481 127.001 -3.577 1.00 78.02 ? 394 GLN K CG 1 ATOM 31031 C CD . GLN K 1 330 ? 42.859 128.249 -2.978 1.00 78.35 ? 394 GLN K CD 1 ATOM 31032 O OE1 . GLN K 1 330 ? 43.541 129.052 -2.343 1.00 80.53 ? 394 GLN K OE1 1 ATOM 31033 N NE2 . GLN K 1 330 ? 41.560 128.422 -3.188 1.00 77.88 ? 394 GLN K NE2 1 ATOM 31034 N N . PRO K 1 331 ? 44.254 122.550 -2.775 1.00 91.43 ? 395 PRO K N 1 ATOM 31035 C CA . PRO K 1 331 ? 44.311 121.433 -1.835 1.00 95.39 ? 395 PRO K CA 1 ATOM 31036 C C . PRO K 1 331 ? 44.201 122.013 -0.440 1.00 101.76 ? 395 PRO K C 1 ATOM 31037 O O . PRO K 1 331 ? 44.917 122.961 -0.117 1.00 105.22 ? 395 PRO K O 1 ATOM 31038 C CB . PRO K 1 331 ? 45.713 120.855 -2.058 1.00 95.91 ? 395 PRO K CB 1 ATOM 31039 C CG . PRO K 1 331 ? 46.150 121.382 -3.384 1.00 95.24 ? 395 PRO K CG 1 ATOM 31040 C CD . PRO K 1 331 ? 45.523 122.732 -3.497 1.00 93.95 ? 395 PRO K CD 1 ATOM 31041 N N . LYS K 1 332 ? 43.314 121.460 0.375 1.00 103.26 ? 396 LYS K N 1 ATOM 31042 C CA . LYS K 1 332 ? 43.092 122.012 1.698 1.00 102.32 ? 396 LYS K CA 1 ATOM 31043 C C . LYS K 1 332 ? 43.713 121.081 2.722 1.00 106.76 ? 396 LYS K C 1 ATOM 31044 O O . LYS K 1 332 ? 43.014 120.449 3.517 1.00 107.67 ? 396 LYS K O 1 ATOM 31045 C CB . LYS K 1 332 ? 41.591 122.152 1.946 1.00 100.26 ? 396 LYS K CB 1 ATOM 31046 C CG . LYS K 1 332 ? 40.849 122.832 0.798 1.00 101.65 ? 396 LYS K CG 1 ATOM 31047 C CD . LYS K 1 332 ? 39.356 122.961 1.077 1.00 102.02 ? 396 LYS K CD 1 ATOM 31048 C CE . LYS K 1 332 ? 38.714 124.013 0.182 1.00 100.95 ? 396 LYS K CE 1 ATOM 31049 N NZ . LYS K 1 332 ? 38.128 123.390 -1.041 1.00 101.50 ? 396 LYS K NZ 1 ATOM 31050 N N . GLY K 1 333 ? 45.041 121.024 2.704 1.00 108.47 ? 397 GLY K N 1 ATOM 31051 C CA . GLY K 1 333 ? 45.795 120.153 3.583 1.00 107.26 ? 397 GLY K CA 1 ATOM 31052 C C . GLY K 1 333 ? 47.276 120.474 3.550 1.00 110.38 ? 397 GLY K C 1 ATOM 31053 O O . GLY K 1 333 ? 47.715 121.432 4.187 1.00 113.14 ? 397 GLY K O 1 ATOM 31054 N N . ASP K 1 334 ? 48.027 119.702 2.763 1.00 112.34 ? 398 ASP K N 1 ATOM 31055 C CA . ASP K 1 334 ? 49.470 119.892 2.591 1.00 113.73 ? 398 ASP K CA 1 ATOM 31056 C C . ASP K 1 334 ? 50.188 120.083 3.925 1.00 110.27 ? 398 ASP K C 1 ATOM 31057 O O . ASP K 1 334 ? 50.382 121.205 4.391 1.00 110.89 ? 398 ASP K O 1 ATOM 31058 C CB . ASP K 1 334 ? 49.748 121.063 1.650 1.00 116.93 ? 398 ASP K CB 1 ATOM 31059 C CG . ASP K 1 334 ? 49.169 120.844 0.273 1.00 118.95 ? 398 ASP K CG 1 ATOM 31060 O OD1 . ASP K 1 334 ? 48.791 119.695 -0.037 1.00 121.81 ? 398 ASP K OD1 1 ATOM 31061 O OD2 . ASP K 1 334 ? 49.092 121.820 -0.501 1.00 120.41 ? 398 ASP K OD2 1 ATOM 31062 N N . LEU K 1 335 ? 50.623 118.973 4.508 1.00 106.79 ? 399 LEU K N 1 ATOM 31063 C CA . LEU K 1 335 ? 51.197 118.981 5.846 1.00 105.34 ? 399 LEU K CA 1 ATOM 31064 C C . LEU K 1 335 ? 52.698 119.266 5.837 1.00 104.57 ? 399 LEU K C 1 ATOM 31065 O O . LEU K 1 335 ? 53.367 119.130 6.859 1.00 102.78 ? 399 LEU K O 1 ATOM 31066 C CB . LEU K 1 335 ? 50.917 117.641 6.543 1.00 106.71 ? 399 LEU K CB 1 ATOM 31067 C CG . LEU K 1 335 ? 49.536 117.340 7.148 1.00 109.02 ? 399 LEU K CG 1 ATOM 31068 C CD1 . LEU K 1 335 ? 48.413 117.357 6.110 1.00 109.32 ? 399 LEU K CD1 1 ATOM 31069 C CD2 . LEU K 1 335 ? 49.565 115.994 7.866 1.00 108.60 ? 399 LEU K CD2 1 ATOM 31070 N N . ILE K 1 336 ? 53.218 119.677 4.684 1.00 108.65 ? 400 ILE K N 1 ATOM 31071 C CA . ILE K 1 336 ? 54.644 119.965 4.543 1.00 114.37 ? 400 ILE K CA 1 ATOM 31072 C C . ILE K 1 336 ? 54.881 121.458 4.304 1.00 119.93 ? 400 ILE K C 1 ATOM 31073 O O . ILE K 1 336 ? 55.941 121.990 4.641 1.00 123.27 ? 400 ILE K O 1 ATOM 31074 C CB . ILE K 1 336 ? 55.307 119.088 3.441 1.00 114.33 ? 400 ILE K CB 1 ATOM 31075 C CG1 . ILE K 1 336 ? 56.361 118.171 4.063 1.00 110.60 ? 400 ILE K CG1 1 ATOM 31076 C CG2 . ILE K 1 336 ? 55.915 119.941 2.327 1.00 115.15 ? 400 ILE K CG2 1 ATOM 31077 C CD1 . ILE K 1 336 ? 55.805 116.848 4.544 1.00 107.51 ? 400 ILE K CD1 1 ATOM 31078 N N . SER K 1 337 ? 53.876 122.136 3.756 1.00 122.83 ? 401 SER K N 1 ATOM 31079 C CA . SER K 1 337 ? 53.995 123.558 3.451 1.00 127.42 ? 401 SER K CA 1 ATOM 31080 C C . SER K 1 337 ? 53.286 124.455 4.463 1.00 130.57 ? 401 SER K C 1 ATOM 31081 O O . SER K 1 337 ? 52.163 124.173 4.885 1.00 135.45 ? 401 SER K O 1 ATOM 31082 C CB . SER K 1 337 ? 53.435 123.838 2.054 1.00 127.00 ? 401 SER K CB 1 ATOM 31083 O OG . SER K 1 337 ? 52.096 123.382 1.947 1.00 125.37 ? 401 SER K OG 1 ATOM 31084 N N . GLY K 1 338 ? 53.956 125.539 4.843 1.00 126.67 ? 402 GLY K N 1 ATOM 31085 C CA . GLY K 1 338 ? 53.377 126.540 5.721 1.00 122.09 ? 402 GLY K CA 1 ATOM 31086 C C . GLY K 1 338 ? 52.803 127.675 4.896 1.00 119.09 ? 402 GLY K C 1 ATOM 31087 O O . GLY K 1 338 ? 52.321 128.672 5.432 1.00 116.91 ? 402 GLY K O 1 ATOM 31088 N N . CYS K 1 339 ? 52.901 127.535 3.578 1.00 119.10 ? 403 CYS K N 1 ATOM 31089 C CA . CYS K 1 339 ? 52.325 128.497 2.645 1.00 118.08 ? 403 CYS K CA 1 ATOM 31090 C C . CYS K 1 339 ? 51.200 127.860 1.826 1.00 115.32 ? 403 CYS K C 1 ATOM 31091 O O . CYS K 1 339 ? 51.107 126.635 1.731 1.00 115.33 ? 403 CYS K O 1 ATOM 31092 C CB . CYS K 1 339 ? 53.413 129.078 1.733 1.00 117.92 ? 403 CYS K CB 1 ATOM 31093 S SG . CYS K 1 339 ? 54.412 127.853 0.847 1.00 164.64 ? 403 CYS K SG 1 ATOM 31094 N N . GLN K 1 340 ? 50.348 128.692 1.235 1.00 111.72 ? 404 GLN K N 1 ATOM 31095 C CA . GLN K 1 340 ? 49.220 128.194 0.454 1.00 107.23 ? 404 GLN K CA 1 ATOM 31096 C C . GLN K 1 340 ? 49.628 127.810 -0.961 1.00 102.59 ? 404 GLN K C 1 ATOM 31097 O O . GLN K 1 340 ? 49.996 128.672 -1.762 1.00 99.07 ? 404 GLN K O 1 ATOM 31098 C CB . GLN K 1 340 ? 48.113 129.249 0.391 1.00 107.60 ? 404 GLN K CB 1 ATOM 31099 C CG . GLN K 1 340 ? 46.833 128.823 -0.309 1.00 106.22 ? 404 GLN K CG 1 ATOM 31100 C CD . GLN K 1 340 ? 46.162 127.648 0.365 1.00 102.10 ? 404 GLN K CD 1 ATOM 31101 O OE1 . GLN K 1 340 ? 45.794 127.721 1.537 1.00 103.43 ? 404 GLN K OE1 1 ATOM 31102 N NE2 . GLN K 1 340 ? 45.990 126.559 -0.372 1.00 98.52 ? 404 GLN K NE2 1 ATOM 31103 N N . ARG K 1 341 ? 49.561 126.519 -1.268 1.00 101.91 ? 405 ARG K N 1 ATOM 31104 C CA . ARG K 1 341 ? 49.807 126.064 -2.628 1.00 103.78 ? 405 ARG K CA 1 ATOM 31105 C C . ARG K 1 341 ? 48.583 126.290 -3.501 1.00 105.14 ? 405 ARG K C 1 ATOM 31106 O O . ARG K 1 341 ? 47.458 126.404 -3.008 1.00 106.88 ? 405 ARG K O 1 ATOM 31107 C CB . ARG K 1 341 ? 50.220 124.592 -2.675 1.00 105.83 ? 405 ARG K CB 1 ATOM 31108 C CG . ARG K 1 341 ? 51.719 124.367 -2.559 1.00 107.14 ? 405 ARG K CG 1 ATOM 31109 C CD . ARG K 1 341 ? 52.025 122.896 -2.364 1.00 107.19 ? 405 ARG K CD 1 ATOM 31110 N NE . ARG K 1 341 ? 51.707 122.112 -3.556 1.00 109.65 ? 405 ARG K NE 1 ATOM 31111 C CZ . ARG K 1 341 ? 50.830 121.112 -3.578 1.00 110.17 ? 405 ARG K CZ 1 ATOM 31112 N NH1 . ARG K 1 341 ? 50.178 120.779 -2.478 1.00 108.94 ? 405 ARG K NH1 1 ATOM 31113 N NH2 . ARG K 1 341 ? 50.598 120.446 -4.696 1.00 110.10 ? 405 ARG K NH2 1 ATOM 31114 N N . ILE K 1 342 ? 48.816 126.346 -4.804 1.00 102.24 ? 406 ILE K N 1 ATOM 31115 C CA . ILE K 1 342 ? 47.742 126.502 -5.768 1.00 97.25 ? 406 ILE K CA 1 ATOM 31116 C C . ILE K 1 342 ? 47.861 125.436 -6.849 1.00 96.34 ? 406 ILE K C 1 ATOM 31117 O O . ILE K 1 342 ? 48.960 125.077 -7.283 1.00 94.86 ? 406 ILE K O 1 ATOM 31118 C CB . ILE K 1 342 ? 47.738 127.926 -6.380 1.00 82.10 ? 406 ILE K CB 1 ATOM 31119 C CG1 . ILE K 1 342 ? 46.568 128.102 -7.356 1.00 83.89 ? 406 ILE K CG1 1 ATOM 31120 C CG2 . ILE K 1 342 ? 49.044 128.215 -7.097 1.00 80.70 ? 406 ILE K CG2 1 ATOM 31121 C CD1 . ILE K 1 342 ? 45.208 128.067 -6.704 1.00 83.66 ? 406 ILE K CD1 1 ATOM 31122 N N . CYS K 1 343 ? 46.714 124.902 -7.250 1.00 96.26 ? 407 CYS K N 1 ATOM 31123 C CA . CYS K 1 343 ? 46.671 123.866 -8.264 1.00 96.75 ? 407 CYS K CA 1 ATOM 31124 C C . CYS K 1 343 ? 45.536 124.183 -9.232 1.00 96.70 ? 407 CYS K C 1 ATOM 31125 O O . CYS K 1 343 ? 44.627 124.950 -8.908 1.00 77.32 ? 407 CYS K O 1 ATOM 31126 C CB . CYS K 1 343 ? 46.476 122.489 -7.617 1.00 92.54 ? 407 CYS K CB 1 ATOM 31127 S SG . CYS K 1 343 ? 47.787 122.001 -6.458 1.00 135.23 ? 407 CYS K SG 1 ATOM 31128 N N . PHE K 1 344 ? 45.605 123.617 -10.432 1.00 92.60 ? 408 PHE K N 1 ATOM 31129 C CA . PHE K 1 344 ? 44.531 123.780 -11.404 1.00 87.47 ? 408 PHE K CA 1 ATOM 31130 C C . PHE K 1 344 ? 44.199 122.494 -12.161 1.00 87.00 ? 408 PHE K C 1 ATOM 31131 O O . PHE K 1 344 ? 45.050 121.614 -12.308 1.00 75.88 ? 408 PHE K O 1 ATOM 31132 C CB . PHE K 1 344 ? 44.853 124.930 -12.369 1.00 84.93 ? 408 PHE K CB 1 ATOM 31133 C CG . PHE K 1 344 ? 45.968 124.635 -13.331 1.00 80.72 ? 408 PHE K CG 1 ATOM 31134 C CD1 . PHE K 1 344 ? 45.695 124.105 -14.582 1.00 79.12 ? 408 PHE K CD1 1 ATOM 31135 C CD2 . PHE K 1 344 ? 47.286 124.916 -12.997 1.00 80.06 ? 408 PHE K CD2 1 ATOM 31136 C CE1 . PHE K 1 344 ? 46.711 123.842 -15.473 1.00 79.96 ? 408 PHE K CE1 1 ATOM 31137 C CE2 . PHE K 1 344 ? 48.309 124.661 -13.886 1.00 78.51 ? 408 PHE K CE2 1 ATOM 31138 C CZ . PHE K 1 344 ? 48.021 124.121 -15.127 1.00 78.10 ? 408 PHE K CZ 1 ATOM 31139 N N . TRP K 1 345 ? 42.961 122.388 -12.640 1.00 81.30 ? 409 TRP K N 1 ATOM 31140 C CA . TRP K 1 345 ? 42.577 121.263 -13.489 1.00 79.51 ? 409 TRP K CA 1 ATOM 31141 C C . TRP K 1 345 ? 42.434 121.727 -14.932 1.00 80.44 ? 409 TRP K C 1 ATOM 31142 O O . TRP K 1 345 ? 42.286 122.920 -15.187 1.00 75.17 ? 409 TRP K O 1 ATOM 31143 C CB . TRP K 1 345 ? 41.279 120.602 -13.014 1.00 76.32 ? 409 TRP K CB 1 ATOM 31144 C CG . TRP K 1 345 ? 40.169 121.554 -12.743 1.00 77.55 ? 409 TRP K CG 1 ATOM 31145 C CD1 . TRP K 1 345 ? 39.797 122.051 -11.530 1.00 80.26 ? 409 TRP K CD1 1 ATOM 31146 C CD2 . TRP K 1 345 ? 39.283 122.139 -13.705 1.00 76.74 ? 409 TRP K CD2 1 ATOM 31147 N NE1 . TRP K 1 345 ? 38.729 122.903 -11.676 1.00 73.86 ? 409 TRP K NE1 1 ATOM 31148 C CE2 . TRP K 1 345 ? 38.397 122.974 -13.004 1.00 73.69 ? 409 TRP K CE2 1 ATOM 31149 C CE3 . TRP K 1 345 ? 39.155 122.034 -15.094 1.00 73.50 ? 409 TRP K CE3 1 ATOM 31150 C CZ2 . TRP K 1 345 ? 37.396 123.702 -13.641 1.00 90.75 ? 409 TRP K CZ2 1 ATOM 31151 C CZ3 . TRP K 1 345 ? 38.160 122.760 -15.724 1.00 73.38 ? 409 TRP K CZ3 1 ATOM 31152 C CH2 . TRP K 1 345 ? 37.297 123.581 -14.999 1.00 73.42 ? 409 TRP K CH2 1 ATOM 31153 N N . LEU K 1 346 ? 42.492 120.787 -15.871 1.00 83.62 ? 410 LEU K N 1 ATOM 31154 C CA . LEU K 1 346 ? 42.420 121.115 -17.294 1.00 87.17 ? 410 LEU K CA 1 ATOM 31155 C C . LEU K 1 346 ? 41.857 119.952 -18.104 1.00 91.62 ? 410 LEU K C 1 ATOM 31156 O O . LEU K 1 346 ? 42.316 118.817 -17.976 1.00 97.17 ? 410 LEU K O 1 ATOM 31157 C CB . LEU K 1 346 ? 43.807 121.502 -17.827 1.00 87.43 ? 410 LEU K CB 1 ATOM 31158 C CG . LEU K 1 346 ? 43.986 121.610 -19.347 1.00 88.10 ? 410 LEU K CG 1 ATOM 31159 C CD1 . LEU K 1 346 ? 43.220 122.790 -19.932 1.00 75.32 ? 410 LEU K CD1 1 ATOM 31160 C CD2 . LEU K 1 346 ? 45.464 121.712 -19.700 1.00 75.80 ? 410 LEU K CD2 1 ATOM 31161 N N . GLU K 1 347 ? 40.856 120.237 -18.932 1.00 90.40 ? 411 GLU K N 1 ATOM 31162 C CA . GLU K 1 347 ? 40.296 119.228 -19.823 1.00 84.34 ? 411 GLU K CA 1 ATOM 31163 C C . GLU K 1 347 ? 41.255 118.978 -20.980 1.00 81.26 ? 411 GLU K C 1 ATOM 31164 O O . GLU K 1 347 ? 41.633 119.905 -21.698 1.00 80.83 ? 411 GLU K O 1 ATOM 31165 C CB . GLU K 1 347 ? 38.940 119.669 -20.377 1.00 86.84 ? 411 GLU K CB 1 ATOM 31166 C CG . GLU K 1 347 ? 37.796 119.659 -19.375 1.00 85.91 ? 411 GLU K CG 1 ATOM 31167 C CD . GLU K 1 347 ? 36.487 120.105 -19.999 1.00 86.67 ? 411 GLU K CD 1 ATOM 31168 O OE1 . GLU K 1 347 ? 35.424 119.896 -19.378 1.00 89.54 ? 411 GLU K OE1 1 ATOM 31169 O OE2 . GLU K 1 347 ? 36.520 120.658 -21.118 1.00 84.22 ? 411 GLU K OE2 1 ATOM 31170 N N . ILE K 1 348 ? 41.655 117.722 -21.141 1.00 82.69 ? 412 ILE K N 1 ATOM 31171 C CA . ILE K 1 348 ? 42.498 117.304 -22.256 1.00 83.31 ? 412 ILE K CA 1 ATOM 31172 C C . ILE K 1 348 ? 41.903 116.125 -23.027 1.00 84.78 ? 412 ILE K C 1 ATOM 31173 O O . ILE K 1 348 ? 41.454 115.146 -22.430 1.00 87.18 ? 412 ILE K O 1 ATOM 31174 C CB . ILE K 1 348 ? 43.919 116.952 -21.778 1.00 82.17 ? 412 ILE K CB 1 ATOM 31175 C CG1 . ILE K 1 348 ? 43.857 116.053 -20.542 1.00 84.08 ? 412 ILE K CG1 1 ATOM 31176 C CG2 . ILE K 1 348 ? 44.685 118.215 -21.445 1.00 73.91 ? 412 ILE K CG2 1 ATOM 31177 C CD1 . ILE K 1 348 ? 45.209 115.521 -20.091 1.00 83.35 ? 412 ILE K CD1 1 ATOM 31178 N N . GLU K 1 349 ? 41.898 116.225 -24.355 1.00 84.35 ? 413 GLU K N 1 ATOM 31179 C CA . GLU K 1 349 ? 41.284 115.200 -25.196 1.00 87.34 ? 413 GLU K CA 1 ATOM 31180 C C . GLU K 1 349 ? 42.129 113.943 -25.356 1.00 81.77 ? 413 GLU K C 1 ATOM 31181 O O . GLU K 1 349 ? 43.303 114.011 -25.722 1.00 76.93 ? 413 GLU K O 1 ATOM 31182 C CB . GLU K 1 349 ? 40.973 115.758 -26.589 1.00 96.20 ? 413 GLU K CB 1 ATOM 31183 C CG . GLU K 1 349 ? 40.297 114.741 -27.511 1.00 103.72 ? 413 GLU K CG 1 ATOM 31184 C CD . GLU K 1 349 ? 39.843 115.336 -28.830 1.00 110.27 ? 413 GLU K CD 1 ATOM 31185 O OE1 . GLU K 1 349 ? 39.090 116.330 -28.809 1.00 109.27 ? 413 GLU K OE1 1 ATOM 31186 O OE2 . GLU K 1 349 ? 40.231 114.798 -29.889 1.00 115.58 ? 413 GLU K OE2 1 ATOM 31187 N N . ASP K 1 350 ? 41.516 112.796 -25.082 1.00 80.55 ? 414 ASP K N 1 ATOM 31188 C CA . ASP K 1 350 ? 42.133 111.518 -25.390 1.00 79.81 ? 414 ASP K CA 1 ATOM 31189 C C . ASP K 1 350 ? 41.885 111.263 -26.871 1.00 79.70 ? 414 ASP K C 1 ATOM 31190 O O . ASP K 1 350 ? 40.804 110.812 -27.259 1.00 77.41 ? 414 ASP K O 1 ATOM 31191 C CB . ASP K 1 350 ? 41.521 110.403 -24.539 1.00 79.04 ? 414 ASP K CB 1 ATOM 31192 C CG . ASP K 1 350 ? 42.291 109.097 -24.638 1.00 76.20 ? 414 ASP K CG 1 ATOM 31193 O OD1 . ASP K 1 350 ? 43.081 108.926 -25.593 1.00 72.98 ? 414 ASP K OD1 1 ATOM 31194 O OD2 . ASP K 1 350 ? 42.095 108.234 -23.758 1.00 76.76 ? 414 ASP K OD2 1 ATOM 31195 N N . GLN K 1 351 ? 42.885 111.565 -27.693 1.00 80.72 ? 415 GLN K N 1 ATOM 31196 C CA . GLN K 1 351 ? 42.746 111.470 -29.144 1.00 78.23 ? 415 GLN K CA 1 ATOM 31197 C C . GLN K 1 351 ? 42.604 110.027 -29.622 1.00 77.60 ? 415 GLN K C 1 ATOM 31198 O O . GLN K 1 351 ? 42.246 109.780 -30.776 1.00 82.33 ? 415 GLN K O 1 ATOM 31199 C CB . GLN K 1 351 ? 43.907 112.174 -29.856 1.00 72.99 ? 415 GLN K CB 1 ATOM 31200 C CG . GLN K 1 351 ? 45.241 111.454 -29.733 1.00 75.97 ? 415 GLN K CG 1 ATOM 31201 C CD . GLN K 1 351 ? 45.882 111.621 -28.366 1.00 80.01 ? 415 GLN K CD 1 ATOM 31202 O OE1 . GLN K 1 351 ? 45.440 112.437 -27.555 1.00 71.61 ? 415 GLN K OE1 1 ATOM 31203 N NE2 . GLN K 1 351 ? 46.922 110.840 -28.100 1.00 82.91 ? 415 GLN K NE2 1 ATOM 31204 N N . THR K 1 352 ? 42.879 109.079 -28.729 1.00 69.62 ? 416 THR K N 1 ATOM 31205 C CA . THR K 1 352 ? 42.700 107.666 -29.039 1.00 71.44 ? 416 THR K CA 1 ATOM 31206 C C . THR K 1 352 ? 41.220 107.298 -29.002 1.00 71.36 ? 416 THR K C 1 ATOM 31207 O O . THR K 1 352 ? 40.814 106.276 -29.554 1.00 69.71 ? 416 THR K O 1 ATOM 31208 C CB . THR K 1 352 ? 43.462 106.752 -28.045 1.00 69.81 ? 416 THR K CB 1 ATOM 31209 O OG1 . THR K 1 352 ? 42.891 106.871 -26.735 1.00 68.27 ? 416 THR K OG1 1 ATOM 31210 C CG2 . THR K 1 352 ? 44.946 107.108 -27.997 1.00 71.88 ? 416 THR K CG2 1 ATOM 31211 N N . VAL K 1 353 ? 40.417 108.139 -28.353 1.00 74.45 ? 417 VAL K N 1 ATOM 31212 C CA . VAL K 1 353 ? 38.972 107.936 -28.292 1.00 79.13 ? 417 VAL K CA 1 ATOM 31213 C C . VAL K 1 353 ? 38.242 108.938 -29.187 1.00 77.45 ? 417 VAL K C 1 ATOM 31214 O O . VAL K 1 353 ? 38.345 110.150 -28.993 1.00 77.59 ? 417 VAL K O 1 ATOM 31215 C CB . VAL K 1 353 ? 38.452 108.087 -26.847 1.00 81.05 ? 417 VAL K CB 1 ATOM 31216 C CG1 . VAL K 1 353 ? 36.963 107.790 -26.780 1.00 79.82 ? 417 VAL K CG1 1 ATOM 31217 C CG2 . VAL K 1 353 ? 39.219 107.165 -25.911 1.00 75.50 ? 417 VAL K CG2 1 ATOM 31218 N N . GLY K 1 354 ? 37.500 108.420 -30.162 1.00 78.12 ? 418 GLY K N 1 ATOM 31219 C CA . GLY K 1 354 ? 36.800 109.241 -31.137 1.00 75.15 ? 418 GLY K CA 1 ATOM 31220 C C . GLY K 1 354 ? 35.736 110.188 -30.610 1.00 73.67 ? 418 GLY K C 1 ATOM 31221 O O . GLY K 1 354 ? 35.139 109.949 -29.559 1.00 71.33 ? 418 GLY K O 1 ATOM 31222 N N . LEU K 1 355 ? 35.523 111.277 -31.349 1.00 75.23 ? 419 LEU K N 1 ATOM 31223 C CA . LEU K 1 355 ? 34.400 112.193 -31.136 1.00 76.84 ? 419 LEU K CA 1 ATOM 31224 C C . LEU K 1 355 ? 34.463 112.928 -29.793 1.00 79.96 ? 419 LEU K C 1 ATOM 31225 O O . LEU K 1 355 ? 33.457 113.452 -29.311 1.00 80.43 ? 419 LEU K O 1 ATOM 31226 C CB . LEU K 1 355 ? 33.062 111.461 -31.313 1.00 76.17 ? 419 LEU K CB 1 ATOM 31227 C CG . LEU K 1 355 ? 32.936 110.707 -32.643 1.00 72.44 ? 419 LEU K CG 1 ATOM 31228 C CD1 . LEU K 1 355 ? 31.606 109.973 -32.780 1.00 70.06 ? 419 LEU K CD1 1 ATOM 31229 C CD2 . LEU K 1 355 ? 33.141 111.657 -33.811 1.00 71.69 ? 419 LEU K CD2 1 ATOM 31230 N N . GLY K 1 356 ? 35.658 112.974 -29.209 1.00 81.28 ? 420 GLY K N 1 ATOM 31231 C CA . GLY K 1 356 ? 35.894 113.683 -27.961 1.00 81.50 ? 420 GLY K CA 1 ATOM 31232 C C . GLY K 1 356 ? 35.057 113.203 -26.792 1.00 67.65 ? 420 GLY K C 1 ATOM 31233 O O . GLY K 1 356 ? 34.754 113.969 -25.874 1.00 76.04 ? 420 GLY K O 1 ATOM 31234 N N . MET K 1 357 ? 34.688 111.927 -26.818 1.00 66.97 ? 421 MET K N 1 ATOM 31235 C CA . MET K 1 357 ? 33.907 111.344 -25.734 1.00 91.25 ? 421 MET K CA 1 ATOM 31236 C C . MET K 1 357 ? 34.681 111.259 -24.423 1.00 84.98 ? 421 MET K C 1 ATOM 31237 O O . MET K 1 357 ? 34.081 111.207 -23.350 1.00 84.29 ? 421 MET K O 1 ATOM 31238 C CB . MET K 1 357 ? 33.377 109.967 -26.135 1.00 94.21 ? 421 MET K CB 1 ATOM 31239 C CG . MET K 1 357 ? 32.237 110.058 -27.126 1.00 95.51 ? 421 MET K CG 1 ATOM 31240 S SD . MET K 1 357 ? 30.678 110.354 -26.264 1.00 205.19 ? 421 MET K SD 1 ATOM 31241 C CE . MET K 1 357 ? 29.516 110.413 -27.625 1.00 104.85 ? 421 MET K CE 1 ATOM 31242 N N . ILE K 1 358 ? 36.006 111.228 -24.507 1.00 78.47 ? 422 ILE K N 1 ATOM 31243 C CA . ILE K 1 358 ? 36.826 111.195 -23.303 1.00 74.93 ? 422 ILE K CA 1 ATOM 31244 C C . ILE K 1 358 ? 37.696 112.439 -23.189 1.00 72.86 ? 422 ILE K C 1 ATOM 31245 O O . ILE K 1 358 ? 38.672 112.597 -23.922 1.00 74.91 ? 422 ILE K O 1 ATOM 31246 C CB . ILE K 1 358 ? 37.724 109.941 -23.233 1.00 76.12 ? 422 ILE K CB 1 ATOM 31247 C CG1 . ILE K 1 358 ? 36.867 108.679 -23.128 1.00 73.35 ? 422 ILE K CG1 1 ATOM 31248 C CG2 . ILE K 1 358 ? 38.645 110.024 -22.026 1.00 67.95 ? 422 ILE K CG2 1 ATOM 31249 C CD1 . ILE K 1 358 ? 36.070 108.589 -21.834 1.00 66.32 ? 422 ILE K CD1 1 ATOM 31250 N N . GLN K 1 359 ? 37.318 113.325 -22.273 1.00 68.77 ? 423 GLN K N 1 ATOM 31251 C CA . GLN K 1 359 ? 38.160 114.447 -21.891 1.00 82.76 ? 423 GLN K CA 1 ATOM 31252 C C . GLN K 1 359 ? 38.689 114.130 -20.505 1.00 80.48 ? 423 GLN K C 1 ATOM 31253 O O . GLN K 1 359 ? 37.945 114.190 -19.527 1.00 81.96 ? 423 GLN K O 1 ATOM 31254 C CB . GLN K 1 359 ? 37.353 115.748 -21.838 1.00 86.81 ? 423 GLN K CB 1 ATOM 31255 C CG . GLN K 1 359 ? 36.553 116.071 -23.098 1.00 90.02 ? 423 GLN K CG 1 ATOM 31256 C CD . GLN K 1 359 ? 37.422 116.549 -24.246 1.00 95.81 ? 423 GLN K CD 1 ATOM 31257 O OE1 . GLN K 1 359 ? 38.324 115.842 -24.683 1.00 101.52 ? 423 GLN K OE1 1 ATOM 31258 N NE2 . GLN K 1 359 ? 37.153 117.751 -24.741 1.00 94.69 ? 423 GLN K NE2 1 ATOM 31259 N N . GLU K 1 360 ? 39.969 113.784 -20.415 1.00 78.51 ? 424 GLU K N 1 ATOM 31260 C CA . GLU K 1 360 ? 40.572 113.509 -19.118 1.00 77.27 ? 424 GLU K CA 1 ATOM 31261 C C . GLU K 1 360 ? 40.685 114.785 -18.295 1.00 75.52 ? 424 GLU K C 1 ATOM 31262 O O . GLU K 1 360 ? 40.995 115.854 -18.824 1.00 71.46 ? 424 GLU K O 1 ATOM 31263 C CB . GLU K 1 360 ? 41.955 112.872 -19.267 1.00 81.37 ? 424 GLU K CB 1 ATOM 31264 C CG . GLU K 1 360 ? 42.532 112.408 -17.935 1.00 89.05 ? 424 GLU K CG 1 ATOM 31265 C CD . GLU K 1 360 ? 44.014 112.113 -17.992 1.00 99.44 ? 424 GLU K CD 1 ATOM 31266 O OE1 . GLU K 1 360 ? 44.541 111.889 -19.102 1.00 104.70 ? 424 GLU K OE1 1 ATOM 31267 O OE2 . GLU K 1 360 ? 44.651 112.095 -16.919 1.00 100.10 ? 424 GLU K OE2 1 ATOM 31268 N N . LEU K 1 361 ? 40.415 114.671 -17.000 1.00 72.43 ? 425 LEU K N 1 ATOM 31269 C CA . LEU K 1 361 ? 40.566 115.800 -16.095 1.00 71.85 ? 425 LEU K CA 1 ATOM 31270 C C . LEU K 1 361 ? 41.956 115.782 -15.465 1.00 72.42 ? 425 LEU K C 1 ATOM 31271 O O . LEU K 1 361 ? 42.169 115.154 -14.427 1.00 71.84 ? 425 LEU K O 1 ATOM 31272 C CB . LEU K 1 361 ? 39.487 115.751 -15.011 1.00 70.96 ? 425 LEU K CB 1 ATOM 31273 C CG . LEU K 1 361 ? 39.228 117.014 -14.187 1.00 71.44 ? 425 LEU K CG 1 ATOM 31274 C CD1 . LEU K 1 361 ? 38.681 118.135 -15.050 1.00 71.64 ? 425 LEU K CD1 1 ATOM 31275 C CD2 . LEU K 1 361 ? 38.257 116.700 -13.062 1.00 70.95 ? 425 LEU K CD2 1 ATOM 31276 N N . SER K 1 362 ? 42.899 116.473 -16.102 1.00 78.01 ? 426 SER K N 1 ATOM 31277 C CA . SER K 1 362 ? 44.266 116.538 -15.600 1.00 79.19 ? 426 SER K CA 1 ATOM 31278 C C . SER K 1 362 ? 44.388 117.596 -14.511 1.00 79.89 ? 426 SER K C 1 ATOM 31279 O O . SER K 1 362 ? 43.603 118.541 -14.466 1.00 78.62 ? 426 SER K O 1 ATOM 31280 C CB . SER K 1 362 ? 45.241 116.836 -16.746 1.00 79.99 ? 426 SER K CB 1 ATOM 31281 O OG . SER K 1 362 ? 45.051 118.138 -17.268 1.00 74.18 ? 426 SER K OG 1 ATOM 31282 N N . THR K 1 363 ? 45.376 117.431 -13.635 1.00 80.34 ? 427 THR K N 1 ATOM 31283 C CA . THR K 1 363 ? 45.615 118.384 -12.553 1.00 80.57 ? 427 THR K CA 1 ATOM 31284 C C . THR K 1 363 ? 47.096 118.755 -12.494 1.00 85.52 ? 427 THR K C 1 ATOM 31285 O O . THR K 1 363 ? 47.969 117.913 -12.710 1.00 75.52 ? 427 THR K O 1 ATOM 31286 C CB . THR K 1 363 ? 45.154 117.844 -11.171 1.00 83.50 ? 427 THR K CB 1 ATOM 31287 O OG1 . THR K 1 363 ? 45.940 116.705 -10.800 1.00 87.24 ? 427 THR K OG1 1 ATOM 31288 C CG2 . THR K 1 363 ? 43.681 117.456 -11.199 1.00 81.76 ? 427 THR K CG2 1 ATOM 31289 N N . PHE K 1 364 ? 47.369 120.023 -12.204 1.00 86.79 ? 428 PHE K N 1 ATOM 31290 C CA . PHE K 1 364 ? 48.737 120.514 -12.066 1.00 88.95 ? 428 PHE K CA 1 ATOM 31291 C C . PHE K 1 364 ? 48.905 121.277 -10.763 1.00 89.83 ? 428 PHE K C 1 ATOM 31292 O O . PHE K 1 364 ? 47.995 121.984 -10.336 1.00 87.25 ? 428 PHE K O 1 ATOM 31293 C CB . PHE K 1 364 ? 49.089 121.441 -13.228 1.00 77.48 ? 428 PHE K CB 1 ATOM 31294 C CG . PHE K 1 364 ? 49.334 120.733 -14.523 1.00 95.81 ? 428 PHE K CG 1 ATOM 31295 C CD1 . PHE K 1 364 ? 48.277 120.272 -15.293 1.00 95.61 ? 428 PHE K CD1 1 ATOM 31296 C CD2 . PHE K 1 364 ? 50.626 120.566 -14.992 1.00 96.68 ? 428 PHE K CD2 1 ATOM 31297 C CE1 . PHE K 1 364 ? 48.507 119.625 -16.494 1.00 94.97 ? 428 PHE K CE1 1 ATOM 31298 C CE2 . PHE K 1 364 ? 50.867 119.925 -16.190 1.00 97.29 ? 428 PHE K CE2 1 ATOM 31299 C CZ . PHE K 1 364 ? 49.805 119.452 -16.944 1.00 96.33 ? 428 PHE K CZ 1 ATOM 31300 N N . CYS K 1 365 ? 50.067 121.143 -10.134 1.00 92.21 ? 429 CYS K N 1 ATOM 31301 C CA . CYS K 1 365 ? 50.357 121.928 -8.941 1.00 93.63 ? 429 CYS K CA 1 ATOM 31302 C C . CYS K 1 365 ? 51.602 122.797 -9.074 1.00 99.66 ? 429 CYS K C 1 ATOM 31303 O O . CYS K 1 365 ? 52.577 122.426 -9.733 1.00 79.56 ? 429 CYS K O 1 ATOM 31304 C CB . CYS K 1 365 ? 50.470 121.030 -7.711 1.00 89.00 ? 429 CYS K CB 1 ATOM 31305 S SG . CYS K 1 365 ? 48.881 120.408 -7.096 1.00 123.93 ? 429 CYS K SG 1 ATOM 31306 N N . GLY K 1 366 ? 51.553 123.956 -8.423 1.00 105.77 ? 430 GLY K N 1 ATOM 31307 C CA . GLY K 1 366 ? 52.660 124.891 -8.410 1.00 106.60 ? 430 GLY K CA 1 ATOM 31308 C C . GLY K 1 366 ? 53.685 124.416 -7.405 1.00 106.00 ? 430 GLY K C 1 ATOM 31309 O O . GLY K 1 366 ? 53.328 123.828 -6.384 1.00 104.98 ? 430 GLY K O 1 ATOM 31310 N N . ILE K 1 367 ? 54.957 124.668 -7.688 1.00 108.51 ? 431 ILE K N 1 ATOM 31311 C CA . ILE K 1 367 ? 56.032 124.273 -6.785 1.00 110.01 ? 431 ILE K CA 1 ATOM 31312 C C . ILE K 1 367 ? 56.992 125.418 -6.476 1.00 109.86 ? 431 ILE K C 1 ATOM 31313 O O . ILE K 1 367 ? 57.078 126.393 -7.225 1.00 107.50 ? 431 ILE K O 1 ATOM 31314 C CB . ILE K 1 367 ? 56.826 123.073 -7.350 1.00 111.21 ? 431 ILE K CB 1 ATOM 31315 C CG1 . ILE K 1 367 ? 57.141 123.286 -8.832 1.00 113.31 ? 431 ILE K CG1 1 ATOM 31316 C CG2 . ILE K 1 367 ? 56.037 121.785 -7.181 1.00 109.61 ? 431 ILE K CG2 1 ATOM 31317 C CD1 . ILE K 1 367 ? 58.127 122.275 -9.407 1.00 114.72 ? 431 ILE K CD1 1 ATOM 31318 N N . ASN K 1 368 ? 57.700 125.297 -5.356 1.00 112.11 ? 432 ASN K N 1 ATOM 31319 C CA . ASN K 1 368 ? 58.655 126.311 -4.926 1.00 109.13 ? 432 ASN K CA 1 ATOM 31320 C C . ASN K 1 368 ? 59.935 126.227 -5.758 1.00 106.51 ? 432 ASN K C 1 ATOM 31321 O O . ASN K 1 368 ? 60.804 127.096 -5.685 1.00 108.72 ? 432 ASN K O 1 ATOM 31322 C CB . ASN K 1 368 ? 58.983 126.140 -3.434 1.00 104.64 ? 432 ASN K CB 1 ATOM 31323 C CG . ASN K 1 368 ? 57.972 125.261 -2.702 1.00 98.73 ? 432 ASN K CG 1 ATOM 31324 O OD1 . ASN K 1 368 ? 57.023 124.752 -3.299 1.00 98.37 ? 432 ASN K OD1 1 ATOM 31325 N ND2 . ASN K 1 368 ? 58.182 125.073 -1.402 1.00 92.86 ? 432 ASN K ND2 1 ATOM 31326 N N . SER K 1 369 ? 60.031 125.157 -6.542 1.00 102.73 ? 433 SER K N 1 ATOM 31327 C CA . SER K 1 369 ? 61.154 124.900 -7.440 1.00 102.92 ? 433 SER K CA 1 ATOM 31328 C C . SER K 1 369 ? 60.835 125.211 -8.908 1.00 106.20 ? 433 SER K C 1 ATOM 31329 O O . SER K 1 369 ? 59.688 125.101 -9.332 1.00 105.14 ? 433 SER K O 1 ATOM 31330 C CB . SER K 1 369 ? 61.585 123.435 -7.307 1.00 99.68 ? 433 SER K CB 1 ATOM 31331 O OG . SER K 1 369 ? 62.668 123.128 -8.167 1.00 95.00 ? 433 SER K OG 1 ATOM 31332 N N . PRO K 1 370 ? 61.857 125.616 -9.682 1.00 109.15 ? 434 PRO K N 1 ATOM 31333 C CA . PRO K 1 370 ? 61.762 125.753 -11.144 1.00 107.97 ? 434 PRO K CA 1 ATOM 31334 C C . PRO K 1 370 ? 61.659 124.382 -11.822 1.00 102.92 ? 434 PRO K C 1 ATOM 31335 O O . PRO K 1 370 ? 62.059 123.382 -11.221 1.00 99.59 ? 434 PRO K O 1 ATOM 31336 C CB . PRO K 1 370 ? 63.088 126.426 -11.525 1.00 110.69 ? 434 PRO K CB 1 ATOM 31337 C CG . PRO K 1 370 ? 63.627 127.004 -10.256 1.00 111.82 ? 434 PRO K CG 1 ATOM 31338 C CD . PRO K 1 370 ? 63.144 126.112 -9.163 1.00 110.10 ? 434 PRO K CD 1 ATOM 31339 N N . VAL K 1 371 ? 61.130 124.329 -13.044 1.00 99.22 ? 435 VAL K N 1 ATOM 31340 C CA . VAL K 1 371 ? 60.883 123.047 -13.706 1.00 93.91 ? 435 VAL K CA 1 ATOM 31341 C C . VAL K 1 371 ? 61.338 123.060 -15.172 1.00 91.09 ? 435 VAL K C 1 ATOM 31342 O O . VAL K 1 371 ? 61.455 124.120 -15.788 1.00 86.52 ? 435 VAL K O 1 ATOM 31343 C CB . VAL K 1 371 ? 59.367 122.694 -13.635 1.00 96.46 ? 435 VAL K CB 1 ATOM 31344 C CG1 . VAL K 1 371 ? 58.560 123.653 -14.490 1.00 96.27 ? 435 VAL K CG1 1 ATOM 31345 C CG2 . VAL K 1 371 ? 59.102 121.260 -14.069 1.00 97.84 ? 435 VAL K CG2 1 ATOM 31346 N N . GLN K 1 372 ? 61.617 121.874 -15.710 1.00 92.22 ? 436 GLN K N 1 ATOM 31347 C CA . GLN K 1 372 ? 61.975 121.697 -17.115 1.00 93.01 ? 436 GLN K CA 1 ATOM 31348 C C . GLN K 1 372 ? 60.825 122.058 -18.054 1.00 91.31 ? 436 GLN K C 1 ATOM 31349 O O . GLN K 1 372 ? 59.657 121.939 -17.688 1.00 90.31 ? 436 GLN K O 1 ATOM 31350 C CB . GLN K 1 372 ? 62.410 120.251 -17.370 1.00 96.89 ? 436 GLN K CB 1 ATOM 31351 C CG . GLN K 1 372 ? 63.698 119.873 -16.670 1.00 103.11 ? 436 GLN K CG 1 ATOM 31352 C CD . GLN K 1 372 ? 64.894 120.598 -17.248 1.00 110.83 ? 436 GLN K CD 1 ATOM 31353 O OE1 . GLN K 1 372 ? 65.270 120.377 -18.398 1.00 112.62 ? 436 GLN K OE1 1 ATOM 31354 N NE2 . GLN K 1 372 ? 65.490 121.482 -16.456 1.00 113.72 ? 436 GLN K NE2 1 ATOM 31355 N N . ASN K 1 373 ? 61.161 122.510 -19.260 1.00 91.56 ? 437 ASN K N 1 ATOM 31356 C CA . ASN K 1 373 ? 60.158 122.782 -20.288 1.00 91.67 ? 437 ASN K CA 1 ATOM 31357 C C . ASN K 1 373 ? 59.751 121.499 -20.994 1.00 89.80 ? 437 ASN K C 1 ATOM 31358 O O . ASN K 1 373 ? 60.047 121.316 -22.173 1.00 87.09 ? 437 ASN K O 1 ATOM 31359 C CB . ASN K 1 373 ? 60.691 123.787 -21.314 1.00 98.12 ? 437 ASN K CB 1 ATOM 31360 C CG . ASN K 1 373 ? 59.610 124.306 -22.254 1.00 104.26 ? 437 ASN K CG 1 ATOM 31361 O OD1 . ASN K 1 373 ? 58.416 124.163 -21.993 1.00 106.69 ? 437 ASN K OD1 1 ATOM 31362 N ND2 . ASN K 1 373 ? 60.032 124.906 -23.362 1.00 105.71 ? 437 ASN K ND2 1 ATOM 31363 N N . ILE K 1 374 ? 59.079 120.610 -20.268 1.00 95.21 ? 438 ILE K N 1 ATOM 31364 C CA . ILE K 1 374 ? 58.685 119.315 -20.815 1.00 98.82 ? 438 ILE K CA 1 ATOM 31365 C C . ILE K 1 374 ? 57.334 119.370 -21.528 1.00 96.22 ? 438 ILE K C 1 ATOM 31366 O O . ILE K 1 374 ? 56.422 120.079 -21.101 1.00 95.15 ? 438 ILE K O 1 ATOM 31367 C CB . ILE K 1 374 ? 58.669 118.227 -19.701 1.00 91.44 ? 438 ILE K CB 1 ATOM 31368 C CG1 . ILE K 1 374 ? 58.074 116.915 -20.222 1.00 86.87 ? 438 ILE K CG1 1 ATOM 31369 C CG2 . ILE K 1 374 ? 57.915 118.723 -18.478 1.00 79.95 ? 438 ILE K CG2 1 ATOM 31370 C CD1 . ILE K 1 374 ? 57.891 115.843 -19.173 1.00 85.68 ? 438 ILE K CD1 1 ATOM 31371 N N . ASN K 1 375 ? 57.221 118.621 -22.622 1.00 96.09 ? 439 ASN K N 1 ATOM 31372 C CA . ASN K 1 375 ? 55.971 118.498 -23.351 1.00 95.77 ? 439 ASN K CA 1 ATOM 31373 C C . ASN K 1 375 ? 55.218 117.299 -22.781 1.00 98.80 ? 439 ASN K C 1 ATOM 31374 O O . ASN K 1 375 ? 55.760 116.195 -22.703 1.00 100.47 ? 439 ASN K O 1 ATOM 31375 C CB . ASN K 1 375 ? 56.245 118.283 -24.844 1.00 91.62 ? 439 ASN K CB 1 ATOM 31376 C CG . ASN K 1 375 ? 54.974 118.232 -25.678 1.00 86.44 ? 439 ASN K CG 1 ATOM 31377 O OD1 . ASN K 1 375 ? 53.897 117.934 -25.170 1.00 85.38 ? 439 ASN K OD1 1 ATOM 31378 N ND2 . ASN K 1 375 ? 55.104 118.487 -26.974 1.00 85.47 ? 439 ASN K ND2 1 ATOM 31379 N N . TRP K 1 376 ? 53.982 117.529 -22.354 1.00 99.47 ? 440 TRP K N 1 ATOM 31380 C CA . TRP K 1 376 ? 53.153 116.476 -21.773 1.00 102.63 ? 440 TRP K CA 1 ATOM 31381 C C . TRP K 1 376 ? 52.187 115.819 -22.773 1.00 116.08 ? 440 TRP K C 1 ATOM 31382 O O . TRP K 1 376 ? 51.232 115.149 -22.372 1.00 75.37 ? 440 TRP K O 1 ATOM 31383 C CB . TRP K 1 376 ? 52.421 117.007 -20.535 1.00 94.96 ? 440 TRP K CB 1 ATOM 31384 C CG . TRP K 1 376 ? 53.372 117.369 -19.431 1.00 89.02 ? 440 TRP K CG 1 ATOM 31385 C CD1 . TRP K 1 376 ? 53.799 118.619 -19.085 1.00 88.84 ? 440 TRP K CD1 1 ATOM 31386 C CD2 . TRP K 1 376 ? 54.030 116.461 -18.541 1.00 87.57 ? 440 TRP K CD2 1 ATOM 31387 N NE1 . TRP K 1 376 ? 54.676 118.543 -18.028 1.00 91.02 ? 440 TRP K NE1 1 ATOM 31388 C CE2 . TRP K 1 376 ? 54.835 117.227 -17.678 1.00 90.63 ? 440 TRP K CE2 1 ATOM 31389 C CE3 . TRP K 1 376 ? 54.012 115.071 -18.391 1.00 85.42 ? 440 TRP K CE3 1 ATOM 31390 C CZ2 . TRP K 1 376 ? 55.620 116.647 -16.679 1.00 94.69 ? 440 TRP K CZ2 1 ATOM 31391 C CZ3 . TRP K 1 376 ? 54.784 114.499 -17.400 1.00 76.83 ? 440 TRP K CZ3 1 ATOM 31392 C CH2 . TRP K 1 376 ? 55.576 115.283 -16.556 1.00 95.07 ? 440 TRP K CH2 1 ATOM 31393 N N . ASP K 1 377 ? 52.433 116.022 -24.068 1.00 128.16 ? 441 ASP K N 1 ATOM 31394 C CA . ASP K 1 377 ? 51.662 115.341 -25.112 1.00 64.81 ? 441 ASP K CA 1 ATOM 31395 C C . ASP K 1 377 ? 51.824 113.825 -24.991 1.00 71.52 ? 441 ASP K C 1 ATOM 31396 O O . ASP K 1 377 ? 51.587 113.080 -25.944 1.00 75.99 ? 441 ASP K O 1 ATOM 31397 C CB . ASP K 1 377 ? 52.106 115.790 -26.513 1.00 67.58 ? 441 ASP K CB 1 ATOM 31398 C CG . ASP K 1 377 ? 51.695 117.221 -26.838 1.00 69.79 ? 441 ASP K CG 1 ATOM 31399 O OD1 . ASP K 1 377 ? 50.858 117.788 -26.105 1.00 73.09 ? 441 ASP K OD1 1 ATOM 31400 O OD2 . ASP K 1 377 ? 52.213 117.778 -27.832 1.00 68.27 ? 441 ASP K OD2 1 ATOM 31401 N N . TYR L 1 13 ? 16.337 101.963 20.150 1.00 103.79 ? 77 TYR L N 1 ATOM 31402 C CA . TYR L 1 13 ? 16.666 103.296 20.652 1.00 108.77 ? 77 TYR L CA 1 ATOM 31403 C C . TYR L 1 13 ? 16.378 104.441 19.678 1.00 104.96 ? 77 TYR L C 1 ATOM 31404 O O . TYR L 1 13 ? 16.313 105.598 20.094 1.00 99.67 ? 77 TYR L O 1 ATOM 31405 C CB . TYR L 1 13 ? 18.112 103.348 21.152 1.00 116.15 ? 77 TYR L CB 1 ATOM 31406 C CG . TYR L 1 13 ? 18.287 102.823 22.561 1.00 121.73 ? 77 TYR L CG 1 ATOM 31407 C CD1 . TYR L 1 13 ? 17.186 102.581 23.373 1.00 123.41 ? 77 TYR L CD1 1 ATOM 31408 C CD2 . TYR L 1 13 ? 19.551 102.567 23.077 1.00 123.58 ? 77 TYR L CD2 1 ATOM 31409 C CE1 . TYR L 1 13 ? 17.337 102.105 24.661 1.00 124.05 ? 77 TYR L CE1 1 ATOM 31410 C CE2 . TYR L 1 13 ? 19.713 102.086 24.366 1.00 124.59 ? 77 TYR L CE2 1 ATOM 31411 C CZ . TYR L 1 13 ? 18.602 101.857 25.152 1.00 124.15 ? 77 TYR L CZ 1 ATOM 31412 O OH . TYR L 1 13 ? 18.755 101.380 26.434 1.00 122.64 ? 77 TYR L OH 1 ATOM 31413 N N . TRP L 1 14 ? 16.216 104.136 18.392 1.00 107.06 ? 78 TRP L N 1 ATOM 31414 C CA . TRP L 1 14 ? 15.920 105.197 17.433 1.00 109.33 ? 78 TRP L CA 1 ATOM 31415 C C . TRP L 1 14 ? 14.565 105.819 17.701 1.00 110.08 ? 78 TRP L C 1 ATOM 31416 O O . TRP L 1 14 ? 13.583 105.113 17.939 1.00 109.71 ? 78 TRP L O 1 ATOM 31417 C CB . TRP L 1 14 ? 15.955 104.701 15.986 1.00 111.24 ? 78 TRP L CB 1 ATOM 31418 C CG . TRP L 1 14 ? 15.484 105.771 15.026 1.00 116.84 ? 78 TRP L CG 1 ATOM 31419 C CD1 . TRP L 1 14 ? 16.163 106.891 14.636 1.00 119.47 ? 78 TRP L CD1 1 ATOM 31420 C CD2 . TRP L 1 14 ? 14.213 105.826 14.364 1.00 119.02 ? 78 TRP L CD2 1 ATOM 31421 N NE1 . TRP L 1 14 ? 15.396 107.633 13.766 1.00 119.81 ? 78 TRP L NE1 1 ATOM 31422 C CE2 . TRP L 1 14 ? 14.195 106.999 13.582 1.00 120.04 ? 78 TRP L CE2 1 ATOM 31423 C CE3 . TRP L 1 14 ? 13.094 104.994 14.351 1.00 118.22 ? 78 TRP L CE3 1 ATOM 31424 C CZ2 . TRP L 1 14 ? 13.097 107.356 12.797 1.00 119.25 ? 78 TRP L CZ2 1 ATOM 31425 C CZ3 . TRP L 1 14 ? 12.006 105.351 13.571 1.00 117.70 ? 78 TRP L CZ3 1 ATOM 31426 C CH2 . TRP L 1 14 ? 12.016 106.519 12.806 1.00 117.90 ? 78 TRP L CH2 1 ATOM 31427 N N . ARG L 1 15 ? 14.520 107.145 17.664 1.00 111.27 ? 79 ARG L N 1 ATOM 31428 C CA . ARG L 1 15 ? 13.258 107.857 17.749 1.00 111.96 ? 79 ARG L CA 1 ATOM 31429 C C . ARG L 1 15 ? 13.031 108.738 16.538 1.00 111.92 ? 79 ARG L C 1 ATOM 31430 O O . ARG L 1 15 ? 13.908 109.513 16.150 1.00 108.98 ? 79 ARG L O 1 ATOM 31431 C CB . ARG L 1 15 ? 13.197 108.762 18.983 1.00 112.25 ? 79 ARG L CB 1 ATOM 31432 C CG . ARG L 1 15 ? 12.603 108.148 20.234 1.00 113.01 ? 79 ARG L CG 1 ATOM 31433 C CD . ARG L 1 15 ? 12.793 109.102 21.404 1.00 114.88 ? 79 ARG L CD 1 ATOM 31434 N NE . ARG L 1 15 ? 12.914 108.438 22.697 1.00 116.51 ? 79 ARG L NE 1 ATOM 31435 C CZ . ARG L 1 15 ? 13.060 109.091 23.847 1.00 117.51 ? 79 ARG L CZ 1 ATOM 31436 N NH1 . ARG L 1 15 ? 13.078 110.417 23.855 1.00 115.28 ? 79 ARG L NH1 1 ATOM 31437 N NH2 . ARG L 1 15 ? 13.167 108.423 24.988 1.00 118.55 ? 79 ARG L NH2 1 ATOM 31438 N N . ALA L 1 16 ? 11.851 108.622 15.941 1.00 114.61 ? 80 ALA L N 1 ATOM 31439 C CA . ALA L 1 16 ? 11.416 109.636 15.007 1.00 115.78 ? 80 ALA L CA 1 ATOM 31440 C C . ALA L 1 16 ? 11.111 110.801 15.931 1.00 119.78 ? 80 ALA L C 1 ATOM 31441 O O . ALA L 1 16 ? 10.579 110.587 17.021 1.00 121.58 ? 80 ALA L O 1 ATOM 31442 C CB . ALA L 1 16 ? 10.190 109.200 14.243 1.00 113.84 ? 80 ALA L CB 1 ATOM 31443 N N . LYS L 1 17 ? 11.445 112.021 15.529 1.00 120.52 ? 81 LYS L N 1 ATOM 31444 C CA . LYS L 1 17 ? 11.246 113.163 16.419 1.00 119.45 ? 81 LYS L CA 1 ATOM 31445 C C . LYS L 1 17 ? 9.792 113.514 16.726 1.00 118.32 ? 81 LYS L C 1 ATOM 31446 O O . LYS L 1 17 ? 8.856 112.907 16.202 1.00 116.16 ? 81 LYS L O 1 ATOM 31447 C CB . LYS L 1 17 ? 11.988 114.404 15.913 1.00 117.84 ? 81 LYS L CB 1 ATOM 31448 C CG . LYS L 1 17 ? 13.494 114.263 15.907 1.00 115.27 ? 81 LYS L CG 1 ATOM 31449 C CD . LYS L 1 17 ? 14.130 115.561 16.361 1.00 113.26 ? 81 LYS L CD 1 ATOM 31450 C CE . LYS L 1 17 ? 15.643 115.501 16.327 1.00 111.64 ? 81 LYS L CE 1 ATOM 31451 N NZ . LYS L 1 17 ? 16.226 116.415 17.346 1.00 111.80 ? 81 LYS L NZ 1 ATOM 31452 N N . SER L 1 18 ? 9.634 114.503 17.601 1.00 117.71 ? 82 SER L N 1 ATOM 31453 C CA . SER L 1 18 ? 8.341 114.901 18.145 1.00 114.73 ? 82 SER L CA 1 ATOM 31454 C C . SER L 1 18 ? 7.394 115.446 17.078 1.00 110.71 ? 82 SER L C 1 ATOM 31455 O O . SER L 1 18 ? 6.225 115.062 17.025 1.00 109.03 ? 82 SER L O 1 ATOM 31456 C CB . SER L 1 18 ? 8.535 115.939 19.254 1.00 115.02 ? 82 SER L CB 1 ATOM 31457 O OG . SER L 1 18 ? 9.272 117.053 18.780 1.00 115.53 ? 82 SER L OG 1 ATOM 31458 N N . GLN L 1 19 ? 7.903 116.330 16.223 1.00 108.41 ? 83 GLN L N 1 ATOM 31459 C CA . GLN L 1 19 ? 7.065 116.978 15.215 1.00 108.53 ? 83 GLN L CA 1 ATOM 31460 C C . GLN L 1 19 ? 7.612 116.925 13.791 1.00 106.72 ? 83 GLN L C 1 ATOM 31461 O O . GLN L 1 19 ? 8.824 116.889 13.572 1.00 104.99 ? 83 GLN L O 1 ATOM 31462 C CB . GLN L 1 19 ? 6.846 118.453 15.574 1.00 108.97 ? 83 GLN L CB 1 ATOM 31463 C CG . GLN L 1 19 ? 5.776 118.747 16.607 1.00 107.93 ? 83 GLN L CG 1 ATOM 31464 C CD . GLN L 1 19 ? 5.294 120.186 16.519 1.00 108.15 ? 83 GLN L CD 1 ATOM 31465 O OE1 . GLN L 1 19 ? 5.636 120.906 15.581 1.00 107.27 ? 83 GLN L OE1 1 ATOM 31466 N NE2 . GLN L 1 19 ? 4.497 120.609 17.493 1.00 109.77 ? 83 GLN L NE2 1 ATOM 31467 N N . MET L 1 20 ? 6.693 116.913 12.829 1.00 105.79 ? 84 MET L N 1 ATOM 31468 C CA . MET L 1 20 ? 7.027 117.035 11.414 1.00 106.88 ? 84 MET L CA 1 ATOM 31469 C C . MET L 1 20 ? 7.361 118.477 11.052 1.00 110.82 ? 84 MET L C 1 ATOM 31470 O O . MET L 1 20 ? 6.740 119.411 11.563 1.00 112.94 ? 84 MET L O 1 ATOM 31471 C CB . MET L 1 20 ? 5.848 116.576 10.554 1.00 105.54 ? 84 MET L CB 1 ATOM 31472 C CG . MET L 1 20 ? 5.459 115.121 10.738 1.00 105.42 ? 84 MET L CG 1 ATOM 31473 S SD . MET L 1 20 ? 6.708 113.938 10.184 1.00 155.94 ? 84 MET L SD 1 ATOM 31474 C CE . MET L 1 20 ? 7.312 114.719 8.692 1.00 128.34 ? 84 MET L CE 1 ATOM 31475 N N . CYS L 1 21 ? 8.342 118.660 10.174 1.00 111.35 ? 85 CYS L N 1 ATOM 31476 C CA . CYS L 1 21 ? 8.601 119.973 9.595 1.00 112.33 ? 85 CYS L CA 1 ATOM 31477 C C . CYS L 1 21 ? 7.468 120.285 8.624 1.00 113.44 ? 85 CYS L C 1 ATOM 31478 O O . CYS L 1 21 ? 6.936 119.374 7.989 1.00 114.23 ? 85 CYS L O 1 ATOM 31479 C CB . CYS L 1 21 ? 9.940 119.992 8.857 1.00 110.37 ? 85 CYS L CB 1 ATOM 31480 S SG . CYS L 1 21 ? 11.388 119.754 9.906 1.00 180.68 ? 85 CYS L SG 1 ATOM 31481 N N . GLU L 1 22 ? 7.090 121.553 8.498 1.00 111.25 ? 86 GLU L N 1 ATOM 31482 C CA . GLU L 1 22 ? 6.106 121.914 7.484 1.00 106.54 ? 86 GLU L CA 1 ATOM 31483 C C . GLU L 1 22 ? 6.702 121.671 6.105 1.00 100.25 ? 86 GLU L C 1 ATOM 31484 O O . GLU L 1 22 ? 7.840 122.057 5.836 1.00 102.55 ? 86 GLU L O 1 ATOM 31485 C CB . GLU L 1 22 ? 5.674 123.373 7.607 1.00 105.21 ? 86 GLU L CB 1 ATOM 31486 C CG . GLU L 1 22 ? 4.393 123.671 6.839 1.00 106.04 ? 86 GLU L CG 1 ATOM 31487 C CD . GLU L 1 22 ? 3.804 125.024 7.174 1.00 106.42 ? 86 GLU L CD 1 ATOM 31488 O OE1 . GLU L 1 22 ? 4.447 125.783 7.928 1.00 107.36 ? 86 GLU L OE1 1 ATOM 31489 O OE2 . GLU L 1 22 ? 2.701 125.331 6.675 1.00 103.53 ? 86 GLU L OE2 1 ATOM 31490 N N . VAL L 1 23 ? 5.932 121.027 5.235 1.00 88.42 ? 87 VAL L N 1 ATOM 31491 C CA . VAL L 1 23 ? 6.407 120.710 3.897 1.00 78.85 ? 87 VAL L CA 1 ATOM 31492 C C . VAL L 1 23 ? 5.658 121.575 2.892 1.00 75.86 ? 87 VAL L C 1 ATOM 31493 O O . VAL L 1 23 ? 4.435 121.495 2.766 1.00 70.78 ? 87 VAL L O 1 ATOM 31494 C CB . VAL L 1 23 ? 6.225 119.218 3.561 1.00 71.06 ? 87 VAL L CB 1 ATOM 31495 C CG1 . VAL L 1 23 ? 6.628 118.951 2.122 1.00 63.07 ? 87 VAL L CG1 1 ATOM 31496 C CG2 . VAL L 1 23 ? 7.048 118.363 4.505 1.00 55.52 ? 87 VAL L CG2 1 ATOM 31497 N N . LYS L 1 24 ? 6.416 122.410 2.188 1.00 77.81 ? 88 LYS L N 1 ATOM 31498 C CA . LYS L 1 24 ? 5.865 123.375 1.247 1.00 78.85 ? 88 LYS L CA 1 ATOM 31499 C C . LYS L 1 24 ? 6.299 123.004 -0.163 1.00 80.55 ? 88 LYS L C 1 ATOM 31500 O O . LYS L 1 24 ? 5.861 123.607 -1.145 1.00 78.34 ? 88 LYS L O 1 ATOM 31501 C CB . LYS L 1 24 ? 6.364 124.778 1.596 1.00 56.04 ? 88 LYS L CB 1 ATOM 31502 C CG . LYS L 1 24 ? 5.977 125.234 2.996 1.00 61.15 ? 88 LYS L CG 1 ATOM 31503 C CD . LYS L 1 24 ? 6.166 126.733 3.182 1.00 60.20 ? 88 LYS L CD 1 ATOM 31504 C CE . LYS L 1 24 ? 5.604 127.207 4.518 1.00 58.52 ? 88 LYS L CE 1 ATOM 31505 N NZ . LYS L 1 24 ? 5.611 128.692 4.634 1.00 56.95 ? 88 LYS L NZ 1 ATOM 31506 N N . GLY L 1 25 ? 7.174 122.007 -0.250 1.00 86.88 ? 89 GLY L N 1 ATOM 31507 C CA . GLY L 1 25 ? 7.698 121.561 -1.525 1.00 87.91 ? 89 GLY L CA 1 ATOM 31508 C C . GLY L 1 25 ? 8.411 120.224 -1.444 1.00 82.52 ? 89 GLY L C 1 ATOM 31509 O O . GLY L 1 25 ? 8.694 119.718 -0.359 1.00 81.31 ? 89 GLY L O 1 ATOM 31510 N N . TRP L 1 26 ? 8.702 119.653 -2.608 1.00 78.35 ? 90 TRP L N 1 ATOM 31511 C CA . TRP L 1 26 ? 9.365 118.361 -2.694 1.00 71.55 ? 90 TRP L CA 1 ATOM 31512 C C . TRP L 1 26 ? 10.540 118.465 -3.658 1.00 71.32 ? 90 TRP L C 1 ATOM 31513 O O . TRP L 1 26 ? 10.387 118.940 -4.784 1.00 72.84 ? 90 TRP L O 1 ATOM 31514 C CB . TRP L 1 26 ? 8.360 117.304 -3.159 1.00 68.51 ? 90 TRP L CB 1 ATOM 31515 C CG . TRP L 1 26 ? 7.148 117.260 -2.278 1.00 68.81 ? 90 TRP L CG 1 ATOM 31516 C CD1 . TRP L 1 26 ? 6.018 118.017 -2.394 1.00 70.36 ? 90 TRP L CD1 1 ATOM 31517 C CD2 . TRP L 1 26 ? 6.956 116.424 -1.132 1.00 71.62 ? 90 TRP L CD2 1 ATOM 31518 N NE1 . TRP L 1 26 ? 5.134 117.700 -1.389 1.00 71.24 ? 90 TRP L NE1 1 ATOM 31519 C CE2 . TRP L 1 26 ? 5.686 116.723 -0.602 1.00 70.66 ? 90 TRP L CE2 1 ATOM 31520 C CE3 . TRP L 1 26 ? 7.735 115.449 -0.504 1.00 73.73 ? 90 TRP L CE3 1 ATOM 31521 C CZ2 . TRP L 1 26 ? 5.177 116.079 0.527 1.00 68.83 ? 90 TRP L CZ2 1 ATOM 31522 C CZ3 . TRP L 1 26 ? 7.231 114.814 0.614 1.00 75.89 ? 90 TRP L CZ3 1 ATOM 31523 C CH2 . TRP L 1 26 ? 5.965 115.131 1.119 1.00 72.22 ? 90 TRP L CH2 1 ATOM 31524 N N . VAL L 1 27 ? 11.718 118.040 -3.211 1.00 70.04 ? 91 VAL L N 1 ATOM 31525 C CA . VAL L 1 27 ? 12.910 118.122 -4.049 1.00 71.40 ? 91 VAL L CA 1 ATOM 31526 C C . VAL L 1 27 ? 13.601 116.775 -4.229 1.00 73.63 ? 91 VAL L C 1 ATOM 31527 O O . VAL L 1 27 ? 13.679 115.977 -3.292 1.00 73.85 ? 91 VAL L O 1 ATOM 31528 C CB . VAL L 1 27 ? 13.916 119.158 -3.497 1.00 73.68 ? 91 VAL L CB 1 ATOM 31529 C CG1 . VAL L 1 27 ? 13.381 120.566 -3.690 1.00 73.98 ? 91 VAL L CG1 1 ATOM 31530 C CG2 . VAL L 1 27 ? 14.198 118.899 -2.029 1.00 75.78 ? 91 VAL L CG2 1 ATOM 31531 N N . PRO L 1 28 ? 14.117 116.525 -5.442 1.00 72.24 ? 92 PRO L N 1 ATOM 31532 C CA . PRO L 1 28 ? 14.776 115.255 -5.754 1.00 71.73 ? 92 PRO L CA 1 ATOM 31533 C C . PRO L 1 28 ? 16.165 115.193 -5.134 1.00 72.40 ? 92 PRO L C 1 ATOM 31534 O O . PRO L 1 28 ? 16.963 116.114 -5.300 1.00 70.00 ? 92 PRO L O 1 ATOM 31535 C CB . PRO L 1 28 ? 14.870 115.280 -7.283 1.00 53.35 ? 92 PRO L CB 1 ATOM 31536 C CG . PRO L 1 28 ? 14.920 116.726 -7.629 1.00 60.98 ? 92 PRO L CG 1 ATOM 31537 C CD . PRO L 1 28 ? 14.046 117.417 -6.614 1.00 62.25 ? 92 PRO L CD 1 ATOM 31538 N N . THR L 1 29 ? 16.431 114.112 -4.409 1.00 76.19 ? 93 THR L N 1 ATOM 31539 C CA . THR L 1 29 ? 17.734 113.881 -3.806 1.00 77.12 ? 93 THR L CA 1 ATOM 31540 C C . THR L 1 29 ? 18.497 112.867 -4.651 1.00 78.85 ? 93 THR L C 1 ATOM 31541 O O . THR L 1 29 ? 19.729 112.825 -4.640 1.00 78.41 ? 93 THR L O 1 ATOM 31542 C CB . THR L 1 29 ? 17.602 113.375 -2.354 1.00 75.66 ? 93 THR L CB 1 ATOM 31543 O OG1 . THR L 1 29 ? 16.634 112.318 -2.298 1.00 80.76 ? 93 THR L OG1 1 ATOM 31544 C CG2 . THR L 1 29 ? 17.158 114.503 -1.432 1.00 67.61 ? 93 THR L CG2 1 ATOM 31545 N N . HIS L 1 30 ? 17.747 112.055 -5.390 1.00 79.23 ? 94 HIS L N 1 ATOM 31546 C CA . HIS L 1 30 ? 18.339 111.084 -6.299 1.00 77.93 ? 94 HIS L CA 1 ATOM 31547 C C . HIS L 1 30 ? 17.565 111.019 -7.611 1.00 78.00 ? 94 HIS L C 1 ATOM 31548 O O . HIS L 1 30 ? 16.357 110.779 -7.630 1.00 52.68 ? 94 HIS L O 1 ATOM 31549 C CB . HIS L 1 30 ? 18.409 109.700 -5.649 1.00 75.62 ? 94 HIS L CB 1 ATOM 31550 C CG . HIS L 1 30 ? 19.268 109.657 -4.425 1.00 68.92 ? 94 HIS L CG 1 ATOM 31551 N ND1 . HIS L 1 30 ? 18.772 109.878 -3.158 1.00 64.65 ? 94 HIS L ND1 1 ATOM 31552 C CD2 . HIS L 1 30 ? 20.598 109.441 -4.276 1.00 65.65 ? 94 HIS L CD2 1 ATOM 31553 C CE1 . HIS L 1 30 ? 19.755 109.789 -2.281 1.00 62.30 ? 94 HIS L CE1 1 ATOM 31554 N NE2 . HIS L 1 30 ? 20.873 109.525 -2.933 1.00 65.21 ? 94 HIS L NE2 1 ATOM 31555 N N . ARG L 1 31 ? 18.285 111.238 -8.703 1.00 52.52 ? 95 ARG L N 1 ATOM 31556 C CA . ARG L 1 31 ? 17.719 111.238 -10.041 1.00 58.19 ? 95 ARG L CA 1 ATOM 31557 C C . ARG L 1 31 ? 18.865 111.142 -11.026 1.00 57.24 ? 95 ARG L C 1 ATOM 31558 O O . ARG L 1 31 ? 19.689 112.055 -11.120 1.00 52.27 ? 95 ARG L O 1 ATOM 31559 C CB . ARG L 1 31 ? 16.933 112.524 -10.291 1.00 64.12 ? 95 ARG L CB 1 ATOM 31560 C CG . ARG L 1 31 ? 16.621 112.746 -11.754 1.00 67.99 ? 95 ARG L CG 1 ATOM 31561 C CD . ARG L 1 31 ? 15.656 111.705 -12.262 1.00 72.86 ? 95 ARG L CD 1 ATOM 31562 N NE . ARG L 1 31 ? 14.991 112.136 -13.485 1.00 80.26 ? 95 ARG L NE 1 ATOM 31563 C CZ . ARG L 1 31 ? 15.257 111.634 -14.685 1.00 85.85 ? 95 ARG L CZ 1 ATOM 31564 N NH1 . ARG L 1 31 ? 16.180 110.689 -14.817 1.00 87.79 ? 95 ARG L NH1 1 ATOM 31565 N NH2 . ARG L 1 31 ? 14.606 112.077 -15.750 1.00 84.63 ? 95 ARG L NH2 1 ATOM 31566 N N . GLY L 1 32 ? 18.913 110.043 -11.772 1.00 59.48 ? 96 GLY L N 1 ATOM 31567 C CA . GLY L 1 32 ? 20.073 109.762 -12.590 1.00 51.80 ? 96 GLY L CA 1 ATOM 31568 C C . GLY L 1 32 ? 19.936 110.178 -14.037 1.00 51.69 ? 96 GLY L C 1 ATOM 31569 O O . GLY L 1 32 ? 19.097 111.008 -14.387 1.00 75.65 ? 96 GLY L O 1 ATOM 31570 N N . PHE L 1 33 ? 20.765 109.568 -14.875 1.00 65.17 ? 97 PHE L N 1 ATOM 31571 C CA . PHE L 1 33 ? 20.863 109.898 -16.290 1.00 65.37 ? 97 PHE L CA 1 ATOM 31572 C C . PHE L 1 33 ? 20.557 108.662 -17.138 1.00 68.09 ? 97 PHE L C 1 ATOM 31573 O O . PHE L 1 33 ? 20.580 107.542 -16.623 1.00 51.03 ? 97 PHE L O 1 ATOM 31574 C CB . PHE L 1 33 ? 22.262 110.460 -16.587 1.00 62.79 ? 97 PHE L CB 1 ATOM 31575 C CG . PHE L 1 33 ? 23.391 109.518 -16.252 1.00 56.75 ? 97 PHE L CG 1 ATOM 31576 C CD1 . PHE L 1 33 ? 23.831 109.375 -14.942 1.00 55.42 ? 97 PHE L CD1 1 ATOM 31577 C CD2 . PHE L 1 33 ? 24.035 108.804 -17.251 1.00 55.30 ? 97 PHE L CD2 1 ATOM 31578 C CE1 . PHE L 1 33 ? 24.874 108.520 -14.633 1.00 57.89 ? 97 PHE L CE1 1 ATOM 31579 C CE2 . PHE L 1 33 ? 25.082 107.950 -16.952 1.00 57.35 ? 97 PHE L CE2 1 ATOM 31580 C CZ . PHE L 1 33 ? 25.502 107.807 -15.641 1.00 59.17 ? 97 PHE L CZ 1 ATOM 31581 N N . PRO L 1 34 ? 20.250 108.857 -18.435 1.00 66.96 ? 98 PRO L N 1 ATOM 31582 C CA . PRO L 1 34 ? 19.910 107.690 -19.256 1.00 58.82 ? 98 PRO L CA 1 ATOM 31583 C C . PRO L 1 34 ? 21.072 106.719 -19.391 1.00 56.84 ? 98 PRO L C 1 ATOM 31584 O O . PRO L 1 34 ? 22.185 107.125 -19.725 1.00 50.55 ? 98 PRO L O 1 ATOM 31585 C CB . PRO L 1 34 ? 19.595 108.305 -20.627 1.00 50.71 ? 98 PRO L CB 1 ATOM 31586 C CG . PRO L 1 34 ? 19.224 109.702 -20.344 1.00 50.94 ? 98 PRO L CG 1 ATOM 31587 C CD . PRO L 1 34 ? 20.072 110.117 -19.180 1.00 71.05 ? 98 PRO L CD 1 ATOM 31588 N N . TRP L 1 35 ? 20.804 105.443 -19.131 1.00 55.51 ? 99 TRP L N 1 ATOM 31589 C CA . TRP L 1 35 ? 21.826 104.407 -19.230 1.00 53.17 ? 99 TRP L CA 1 ATOM 31590 C C . TRP L 1 35 ? 21.841 103.854 -20.645 1.00 54.67 ? 99 TRP L C 1 ATOM 31591 O O . TRP L 1 35 ? 22.459 102.824 -20.931 1.00 52.73 ? 99 TRP L O 1 ATOM 31592 C CB . TRP L 1 35 ? 21.621 103.317 -18.173 1.00 50.29 ? 99 TRP L CB 1 ATOM 31593 C CG . TRP L 1 35 ? 21.954 103.809 -16.790 1.00 50.49 ? 99 TRP L CG 1 ATOM 31594 C CD1 . TRP L 1 35 ? 22.434 105.045 -16.462 1.00 50.66 ? 99 TRP L CD1 1 ATOM 31595 C CD2 . TRP L 1 35 ? 21.802 103.098 -15.550 1.00 54.56 ? 99 TRP L CD2 1 ATOM 31596 N NE1 . TRP L 1 35 ? 22.605 105.142 -15.103 1.00 68.25 ? 99 TRP L NE1 1 ATOM 31597 C CE2 . TRP L 1 35 ? 22.223 103.963 -14.519 1.00 50.76 ? 99 TRP L CE2 1 ATOM 31598 C CE3 . TRP L 1 35 ? 21.357 101.816 -15.215 1.00 50.46 ? 99 TRP L CE3 1 ATOM 31599 C CZ2 . TRP L 1 35 ? 22.212 103.585 -13.174 1.00 50.87 ? 99 TRP L CZ2 1 ATOM 31600 C CZ3 . TRP L 1 35 ? 21.347 101.443 -13.876 1.00 50.57 ? 99 TRP L CZ3 1 ATOM 31601 C CH2 . TRP L 1 35 ? 21.771 102.325 -12.875 1.00 53.43 ? 99 TRP L CH2 1 ATOM 31602 N N . GLY L 1 36 ? 21.149 104.569 -21.527 1.00 58.46 ? 100 GLY L N 1 ATOM 31603 C CA . GLY L 1 36 ? 21.320 104.413 -22.955 1.00 56.59 ? 100 GLY L CA 1 ATOM 31604 C C . GLY L 1 36 ? 20.654 103.166 -23.481 1.00 62.06 ? 100 GLY L C 1 ATOM 31605 O O . GLY L 1 36 ? 20.103 102.379 -22.712 1.00 66.50 ? 100 GLY L O 1 ATOM 31606 N N . PRO L 1 37 ? 20.695 102.987 -24.808 1.00 60.70 ? 101 PRO L N 1 ATOM 31607 C CA . PRO L 1 37 ? 20.169 101.788 -25.466 1.00 60.53 ? 101 PRO L CA 1 ATOM 31608 C C . PRO L 1 37 ? 20.833 100.532 -24.922 1.00 56.67 ? 101 PRO L C 1 ATOM 31609 O O . PRO L 1 37 ? 20.135 99.604 -24.520 1.00 58.23 ? 101 PRO L O 1 ATOM 31610 C CB . PRO L 1 37 ? 20.556 101.991 -26.934 1.00 58.09 ? 101 PRO L CB 1 ATOM 31611 C CG . PRO L 1 37 ? 20.760 103.454 -27.089 1.00 52.68 ? 101 PRO L CG 1 ATOM 31612 C CD . PRO L 1 37 ? 21.210 103.980 -25.767 1.00 53.24 ? 101 PRO L CD 1 ATOM 31613 N N . GLU L 1 38 ? 22.161 100.508 -24.902 1.00 58.56 ? 102 GLU L N 1 ATOM 31614 C CA . GLU L 1 38 ? 22.877 99.325 -24.441 1.00 61.65 ? 102 GLU L CA 1 ATOM 31615 C C . GLU L 1 38 ? 23.387 99.456 -23.010 1.00 61.64 ? 102 GLU L C 1 ATOM 31616 O O . GLU L 1 38 ? 23.893 100.504 -22.611 1.00 69.39 ? 102 GLU L O 1 ATOM 31617 C CB . GLU L 1 38 ? 24.020 98.988 -25.401 1.00 64.68 ? 102 GLU L CB 1 ATOM 31618 C CG . GLU L 1 38 ? 23.533 98.630 -26.798 1.00 75.08 ? 102 GLU L CG 1 ATOM 31619 C CD . GLU L 1 38 ? 22.912 97.249 -26.866 1.00 87.19 ? 102 GLU L CD 1 ATOM 31620 O OE1 . GLU L 1 38 ? 22.372 96.890 -27.935 1.00 92.40 ? 102 GLU L OE1 1 ATOM 31621 O OE2 . GLU L 1 38 ? 22.953 96.526 -25.849 1.00 90.08 ? 102 GLU L OE2 1 ATOM 31622 N N . LEU L 1 39 ? 23.237 98.383 -22.241 1.00 58.82 ? 103 LEU L N 1 ATOM 31623 C CA . LEU L 1 39 ? 23.679 98.366 -20.856 1.00 54.80 ? 103 LEU L CA 1 ATOM 31624 C C . LEU L 1 39 ? 24.971 97.553 -20.759 1.00 58.64 ? 103 LEU L C 1 ATOM 31625 O O . LEU L 1 39 ? 25.201 96.640 -21.557 1.00 51.18 ? 103 LEU L O 1 ATOM 31626 C CB . LEU L 1 39 ? 22.588 97.746 -19.970 1.00 50.26 ? 103 LEU L CB 1 ATOM 31627 C CG . LEU L 1 39 ? 21.204 98.409 -20.046 1.00 56.71 ? 103 LEU L CG 1 ATOM 31628 C CD1 . LEU L 1 39 ? 20.157 97.660 -19.225 1.00 56.88 ? 103 LEU L CD1 1 ATOM 31629 C CD2 . LEU L 1 39 ? 21.274 99.864 -19.621 1.00 49.72 ? 103 LEU L CD2 1 ATOM 31630 N N . PRO L 1 40 ? 25.825 97.882 -19.779 1.00 60.20 ? 104 PRO L N 1 ATOM 31631 C CA . PRO L 1 40 ? 26.959 97.002 -19.480 1.00 58.97 ? 104 PRO L CA 1 ATOM 31632 C C . PRO L 1 40 ? 26.446 95.690 -18.896 1.00 58.89 ? 104 PRO L C 1 ATOM 31633 O O . PRO L 1 40 ? 25.316 95.655 -18.416 1.00 49.17 ? 104 PRO L O 1 ATOM 31634 C CB . PRO L 1 40 ? 27.753 97.799 -18.436 1.00 49.32 ? 104 PRO L CB 1 ATOM 31635 C CG . PRO L 1 40 ? 26.760 98.766 -17.850 1.00 49.54 ? 104 PRO L CG 1 ATOM 31636 C CD . PRO L 1 40 ? 25.858 99.124 -18.987 1.00 56.50 ? 104 PRO L CD 1 ATOM 31637 N N . GLY L 1 41 ? 27.258 94.638 -18.935 1.00 48.91 ? 105 GLY L N 1 ATOM 31638 C CA . GLY L 1 41 ? 26.805 93.300 -18.596 1.00 48.81 ? 105 GLY L CA 1 ATOM 31639 C C . GLY L 1 41 ? 26.654 93.026 -17.113 1.00 53.78 ? 105 GLY L C 1 ATOM 31640 O O . GLY L 1 41 ? 25.989 92.067 -16.710 1.00 48.92 ? 105 GLY L O 1 ATOM 31641 N N . ASP L 1 42 ? 27.273 93.872 -16.301 1.00 57.72 ? 106 ASP L N 1 ATOM 31642 C CA . ASP L 1 42 ? 27.379 93.620 -14.872 1.00 60.42 ? 106 ASP L CA 1 ATOM 31643 C C . ASP L 1 42 ? 26.325 94.339 -14.027 1.00 57.91 ? 106 ASP L C 1 ATOM 31644 O O . ASP L 1 42 ? 26.399 94.319 -12.797 1.00 52.54 ? 106 ASP L O 1 ATOM 31645 C CB . ASP L 1 42 ? 28.784 93.994 -14.387 1.00 65.77 ? 106 ASP L CB 1 ATOM 31646 C CG . ASP L 1 42 ? 29.501 94.934 -15.346 1.00 78.37 ? 106 ASP L CG 1 ATOM 31647 O OD1 . ASP L 1 42 ? 29.475 94.675 -16.569 1.00 82.36 ? 106 ASP L OD1 1 ATOM 31648 O OD2 . ASP L 1 42 ? 30.080 95.938 -14.880 1.00 84.98 ? 106 ASP L OD2 1 ATOM 31649 N N . LEU L 1 43 ? 25.338 94.952 -14.675 1.00 56.10 ? 107 LEU L N 1 ATOM 31650 C CA . LEU L 1 43 ? 24.249 95.588 -13.938 1.00 52.64 ? 107 LEU L CA 1 ATOM 31651 C C . LEU L 1 43 ? 23.220 94.556 -13.498 1.00 49.71 ? 107 LEU L C 1 ATOM 31652 O O . LEU L 1 43 ? 22.915 93.614 -14.234 1.00 88.92 ? 107 LEU L O 1 ATOM 31653 C CB . LEU L 1 43 ? 23.566 96.689 -14.762 1.00 55.26 ? 107 LEU L CB 1 ATOM 31654 C CG . LEU L 1 43 ? 24.358 97.946 -15.129 1.00 58.93 ? 107 LEU L CG 1 ATOM 31655 C CD1 . LEU L 1 43 ? 23.588 98.803 -16.122 1.00 55.12 ? 107 LEU L CD1 1 ATOM 31656 C CD2 . LEU L 1 43 ? 24.693 98.746 -13.885 1.00 61.60 ? 107 LEU L CD2 1 ATOM 31657 N N . ILE L 1 44 ? 22.685 94.732 -12.296 1.00 49.89 ? 108 ILE L N 1 ATOM 31658 C CA . ILE L 1 44 ? 21.664 93.822 -11.798 1.00 55.22 ? 108 ILE L CA 1 ATOM 31659 C C . ILE L 1 44 ? 20.270 94.354 -12.119 1.00 49.98 ? 108 ILE L C 1 ATOM 31660 O O . ILE L 1 44 ? 19.932 95.488 -11.782 1.00 50.17 ? 108 ILE L O 1 ATOM 31661 C CB . ILE L 1 44 ? 21.797 93.596 -10.281 1.00 51.75 ? 108 ILE L CB 1 ATOM 31662 C CG1 . ILE L 1 44 ? 23.154 92.972 -9.955 1.00 49.93 ? 108 ILE L CG1 1 ATOM 31663 C CG2 . ILE L 1 44 ? 20.700 92.681 -9.788 1.00 50.03 ? 108 ILE L CG2 1 ATOM 31664 C CD1 . ILE L 1 44 ? 23.430 92.837 -8.471 1.00 50.08 ? 108 ILE L CD1 1 ATOM 31665 N N . LEU L 1 45 ? 19.467 93.523 -12.774 1.00 57.44 ? 109 LEU L N 1 ATOM 31666 C CA . LEU L 1 45 ? 18.099 93.885 -13.111 1.00 59.72 ? 109 LEU L CA 1 ATOM 31667 C C . LEU L 1 45 ? 17.219 93.627 -11.891 1.00 66.64 ? 109 LEU L C 1 ATOM 31668 O O . LEU L 1 45 ? 17.355 92.597 -11.227 1.00 50.01 ? 109 LEU L O 1 ATOM 31669 C CB . LEU L 1 45 ? 17.626 93.093 -14.334 1.00 49.70 ? 109 LEU L CB 1 ATOM 31670 C CG . LEU L 1 45 ? 18.570 93.219 -15.535 1.00 49.53 ? 109 LEU L CG 1 ATOM 31671 C CD1 . LEU L 1 45 ? 18.108 92.380 -16.715 1.00 55.56 ? 109 LEU L CD1 1 ATOM 31672 C CD2 . LEU L 1 45 ? 18.742 94.673 -15.938 1.00 49.65 ? 109 LEU L CD2 1 ATOM 31673 N N . SER L 1 46 ? 16.324 94.567 -11.594 1.00 67.97 ? 110 SER L N 1 ATOM 31674 C CA . SER L 1 46 ? 15.594 94.545 -10.330 1.00 67.21 ? 110 SER L CA 1 ATOM 31675 C C . SER L 1 46 ? 14.111 94.894 -10.448 1.00 69.09 ? 110 SER L C 1 ATOM 31676 O O . SER L 1 46 ? 13.662 95.404 -11.474 1.00 75.49 ? 110 SER L O 1 ATOM 31677 C CB . SER L 1 46 ? 16.258 95.509 -9.349 1.00 69.41 ? 110 SER L CB 1 ATOM 31678 O OG . SER L 1 46 ? 16.135 96.850 -9.784 1.00 73.88 ? 110 SER L OG 1 ATOM 31679 N N . ARG L 1 47 ? 13.362 94.599 -9.386 1.00 65.47 ? 111 ARG L N 1 ATOM 31680 C CA . ARG L 1 47 ? 11.964 95.012 -9.259 1.00 58.83 ? 111 ARG L CA 1 ATOM 31681 C C . ARG L 1 47 ? 11.565 95.101 -7.786 1.00 61.64 ? 111 ARG L C 1 ATOM 31682 O O . ARG L 1 47 ? 12.304 94.635 -6.916 1.00 51.00 ? 111 ARG L O 1 ATOM 31683 C CB . ARG L 1 47 ? 11.036 94.057 -10.013 1.00 54.87 ? 111 ARG L CB 1 ATOM 31684 C CG . ARG L 1 47 ? 11.123 92.600 -9.594 1.00 62.08 ? 111 ARG L CG 1 ATOM 31685 C CD . ARG L 1 47 ? 10.095 91.791 -10.368 1.00 70.16 ? 111 ARG L CD 1 ATOM 31686 N NE . ARG L 1 47 ? 10.371 91.836 -11.802 1.00 75.66 ? 111 ARG L NE 1 ATOM 31687 C CZ . ARG L 1 47 ? 10.805 90.808 -12.523 1.00 77.14 ? 111 ARG L CZ 1 ATOM 31688 N NH1 . ARG L 1 47 ? 11.003 89.626 -11.955 1.00 74.12 ? 111 ARG L NH1 1 ATOM 31689 N NH2 . ARG L 1 47 ? 11.030 90.960 -13.820 1.00 77.81 ? 111 ARG L NH2 1 ATOM 31690 N N . ARG L 1 48 ? 10.402 95.698 -7.515 1.00 63.75 ? 112 ARG L N 1 ATOM 31691 C CA . ARG L 1 48 ? 9.891 95.831 -6.146 1.00 63.60 ? 112 ARG L CA 1 ATOM 31692 C C . ARG L 1 48 ? 10.893 96.514 -5.220 1.00 62.39 ? 112 ARG L C 1 ATOM 31693 O O . ARG L 1 48 ? 11.090 96.100 -4.077 1.00 61.76 ? 112 ARG L O 1 ATOM 31694 C CB . ARG L 1 48 ? 9.459 94.469 -5.582 1.00 63.77 ? 112 ARG L CB 1 ATOM 31695 C CG . ARG L 1 48 ? 8.195 93.898 -6.215 1.00 61.17 ? 112 ARG L CG 1 ATOM 31696 C CD . ARG L 1 48 ? 7.950 92.445 -5.815 1.00 55.77 ? 112 ARG L CD 1 ATOM 31697 N NE . ARG L 1 48 ? 7.134 91.747 -6.809 1.00 57.28 ? 112 ARG L NE 1 ATOM 31698 C CZ . ARG L 1 48 ? 7.426 90.565 -7.344 1.00 59.32 ? 112 ARG L CZ 1 ATOM 31699 N NH1 . ARG L 1 48 ? 8.537 89.927 -7.002 1.00 64.19 ? 112 ARG L NH1 1 ATOM 31700 N NH2 . ARG L 1 48 ? 6.609 90.029 -8.241 1.00 56.68 ? 112 ARG L NH2 1 ATOM 31701 N N . ALA L 1 49 ? 11.520 97.570 -5.726 1.00 51.52 ? 113 ALA L N 1 ATOM 31702 C CA . ALA L 1 49 ? 12.532 98.295 -4.970 1.00 51.65 ? 113 ALA L CA 1 ATOM 31703 C C . ALA L 1 49 ? 11.948 99.313 -3.992 1.00 67.85 ? 113 ALA L C 1 ATOM 31704 O O . ALA L 1 49 ? 10.862 99.852 -4.210 1.00 68.01 ? 113 ALA L O 1 ATOM 31705 C CB . ALA L 1 49 ? 13.498 98.980 -5.918 1.00 51.57 ? 113 ALA L CB 1 ATOM 31706 N N . TYR L 1 50 ? 12.684 99.565 -2.913 1.00 68.21 ? 114 TYR L N 1 ATOM 31707 C CA . TYR L 1 50 ? 12.334 100.602 -1.946 1.00 67.03 ? 114 TYR L CA 1 ATOM 31708 C C . TYR L 1 50 ? 13.603 101.101 -1.264 1.00 63.49 ? 114 TYR L C 1 ATOM 31709 O O . TYR L 1 50 ? 14.691 100.572 -1.502 1.00 60.51 ? 114 TYR L O 1 ATOM 31710 C CB . TYR L 1 50 ? 11.325 100.094 -0.909 1.00 67.10 ? 114 TYR L CB 1 ATOM 31711 C CG . TYR L 1 50 ? 11.761 98.868 -0.135 1.00 65.84 ? 114 TYR L CG 1 ATOM 31712 C CD1 . TYR L 1 50 ? 11.546 97.594 -0.641 1.00 66.64 ? 114 TYR L CD1 1 ATOM 31713 C CD2 . TYR L 1 50 ? 12.366 98.987 1.112 1.00 67.64 ? 114 TYR L CD2 1 ATOM 31714 C CE1 . TYR L 1 50 ? 11.931 96.474 0.062 1.00 69.92 ? 114 TYR L CE1 1 ATOM 31715 C CE2 . TYR L 1 50 ? 12.756 97.872 1.823 1.00 69.31 ? 114 TYR L CE2 1 ATOM 31716 C CZ . TYR L 1 50 ? 12.534 96.619 1.292 1.00 69.06 ? 114 TYR L CZ 1 ATOM 31717 O OH . TYR L 1 50 ? 12.920 95.503 1.990 1.00 52.11 ? 114 TYR L OH 1 ATOM 31718 N N . VAL L 1 51 ? 13.458 102.119 -0.421 1.00 60.04 ? 115 VAL L N 1 ATOM 31719 C CA . VAL L 1 51 ? 14.596 102.750 0.236 1.00 58.13 ? 115 VAL L CA 1 ATOM 31720 C C . VAL L 1 51 ? 14.443 102.670 1.755 1.00 60.38 ? 115 VAL L C 1 ATOM 31721 O O . VAL L 1 51 ? 13.339 102.833 2.273 1.00 66.68 ? 115 VAL L O 1 ATOM 31722 C CB . VAL L 1 51 ? 14.715 104.233 -0.186 1.00 60.23 ? 115 VAL L CB 1 ATOM 31723 C CG1 . VAL L 1 51 ? 15.847 104.918 0.554 1.00 56.47 ? 115 VAL L CG1 1 ATOM 31724 C CG2 . VAL L 1 51 ? 14.934 104.340 -1.681 1.00 64.16 ? 115 VAL L CG2 1 ATOM 31725 N N . SER L 1 52 ? 15.540 102.407 2.465 1.00 58.26 ? 116 SER L N 1 ATOM 31726 C CA . SER L 1 52 ? 15.551 102.500 3.926 1.00 58.05 ? 116 SER L CA 1 ATOM 31727 C C . SER L 1 52 ? 16.922 102.965 4.407 1.00 65.48 ? 116 SER L C 1 ATOM 31728 O O . SER L 1 52 ? 17.949 102.596 3.834 1.00 68.23 ? 116 SER L O 1 ATOM 31729 C CB . SER L 1 52 ? 15.182 101.162 4.574 1.00 59.34 ? 116 SER L CB 1 ATOM 31730 O OG . SER L 1 52 ? 14.961 101.315 5.966 1.00 53.18 ? 116 SER L OG 1 ATOM 31731 N N . CYS L 1 53 ? 16.932 103.773 5.463 1.00 73.06 ? 117 CYS L N 1 ATOM 31732 C CA . CYS L 1 53 ? 18.157 104.421 5.915 1.00 73.36 ? 117 CYS L CA 1 ATOM 31733 C C . CYS L 1 53 ? 18.537 104.068 7.348 1.00 78.13 ? 117 CYS L C 1 ATOM 31734 O O . CYS L 1 53 ? 17.674 103.797 8.185 1.00 75.24 ? 117 CYS L O 1 ATOM 31735 C CB . CYS L 1 53 ? 18.020 105.945 5.799 1.00 65.82 ? 117 CYS L CB 1 ATOM 31736 S SG . CYS L 1 53 ? 17.419 106.542 4.200 1.00 104.00 ? 117 CYS L SG 1 ATOM 31737 N N . ASP L 1 54 ? 19.839 104.079 7.622 1.00 83.99 ? 118 ASP L N 1 ATOM 31738 C CA . ASP L 1 54 ? 20.326 104.019 8.995 1.00 90.10 ? 118 ASP L CA 1 ATOM 31739 C C . ASP L 1 54 ? 20.690 105.425 9.476 1.00 93.67 ? 118 ASP L C 1 ATOM 31740 O O . ASP L 1 54 ? 20.215 106.414 8.920 1.00 96.72 ? 118 ASP L O 1 ATOM 31741 C CB . ASP L 1 54 ? 21.504 103.036 9.134 1.00 89.54 ? 118 ASP L CB 1 ATOM 31742 C CG . ASP L 1 54 ? 22.703 103.402 8.261 1.00 85.91 ? 118 ASP L CG 1 ATOM 31743 O OD1 . ASP L 1 54 ? 22.885 104.587 7.919 1.00 84.64 ? 118 ASP L OD1 1 ATOM 31744 O OD2 . ASP L 1 54 ? 23.474 102.483 7.914 1.00 87.25 ? 118 ASP L OD2 1 ATOM 31745 N N . LEU L 1 55 ? 21.525 105.515 10.505 1.00 96.18 ? 119 LEU L N 1 ATOM 31746 C CA . LEU L 1 55 ? 21.909 106.812 11.054 1.00 98.67 ? 119 LEU L CA 1 ATOM 31747 C C . LEU L 1 55 ? 22.887 107.539 10.129 1.00 100.45 ? 119 LEU L C 1 ATOM 31748 O O . LEU L 1 55 ? 22.959 108.770 10.118 1.00 100.65 ? 119 LEU L O 1 ATOM 31749 C CB . LEU L 1 55 ? 22.488 106.650 12.463 1.00 100.45 ? 119 LEU L CB 1 ATOM 31750 C CG . LEU L 1 55 ? 21.492 106.233 13.556 1.00 100.41 ? 119 LEU L CG 1 ATOM 31751 C CD1 . LEU L 1 55 ? 22.198 105.873 14.862 1.00 99.66 ? 119 LEU L CD1 1 ATOM 31752 C CD2 . LEU L 1 55 ? 20.445 107.310 13.798 1.00 100.41 ? 119 LEU L CD2 1 ATOM 31753 N N . THR L 1 56 ? 23.628 106.756 9.350 1.00 104.18 ? 120 THR L N 1 ATOM 31754 C CA . THR L 1 56 ? 24.663 107.270 8.460 1.00 107.78 ? 120 THR L CA 1 ATOM 31755 C C . THR L 1 56 ? 24.216 107.308 6.994 1.00 112.45 ? 120 THR L C 1 ATOM 31756 O O . THR L 1 56 ? 24.406 108.317 6.314 1.00 111.24 ? 120 THR L O 1 ATOM 31757 C CB . THR L 1 56 ? 25.966 106.447 8.583 1.00 106.22 ? 120 THR L CB 1 ATOM 31758 O OG1 . THR L 1 56 ? 25.696 105.070 8.293 1.00 106.86 ? 120 THR L OG1 1 ATOM 31759 C CG2 . THR L 1 56 ? 26.535 106.552 9.992 1.00 104.48 ? 120 THR L CG2 1 ATOM 31760 N N . SER L 1 57 ? 23.629 106.216 6.505 1.00 116.30 ? 121 SER L N 1 ATOM 31761 C CA . SER L 1 57 ? 23.332 106.105 5.077 1.00 63.26 ? 121 SER L CA 1 ATOM 31762 C C . SER L 1 57 ? 21.944 105.545 4.752 1.00 56.47 ? 121 SER L C 1 ATOM 31763 O O . SER L 1 57 ? 21.260 105.002 5.619 1.00 57.57 ? 121 SER L O 1 ATOM 31764 C CB . SER L 1 57 ? 24.399 105.239 4.400 1.00 66.67 ? 121 SER L CB 1 ATOM 31765 O OG . SER L 1 57 ? 24.783 104.161 5.238 1.00 66.59 ? 121 SER L OG 1 ATOM 31766 N N . CYS L 1 58 ? 21.543 105.691 3.490 1.00 93.10 ? 122 CYS L N 1 ATOM 31767 C CA . CYS L 1 58 ? 20.282 105.150 2.990 1.00 84.13 ? 122 CYS L CA 1 ATOM 31768 C C . CYS L 1 58 ? 20.592 104.026 2.009 1.00 75.71 ? 122 CYS L C 1 ATOM 31769 O O . CYS L 1 58 ? 21.684 103.986 1.446 1.00 70.50 ? 122 CYS L O 1 ATOM 31770 C CB . CYS L 1 58 ? 19.434 106.240 2.326 1.00 81.11 ? 122 CYS L CB 1 ATOM 31771 S SG . CYS L 1 58 ? 18.967 107.601 3.418 1.00 101.93 ? 122 CYS L SG 1 ATOM 31772 N N . PHE L 1 59 ? 19.651 103.112 1.797 1.00 73.06 ? 123 PHE L N 1 ATOM 31773 C CA . PHE L 1 59 ? 19.942 101.968 0.940 1.00 74.15 ? 123 PHE L CA 1 ATOM 31774 C C . PHE L 1 59 ? 18.783 101.609 0.009 1.00 74.94 ? 123 PHE L C 1 ATOM 31775 O O . PHE L 1 59 ? 17.619 101.813 0.353 1.00 77.69 ? 123 PHE L O 1 ATOM 31776 C CB . PHE L 1 59 ? 20.316 100.768 1.813 1.00 76.40 ? 123 PHE L CB 1 ATOM 31777 C CG . PHE L 1 59 ? 21.564 100.982 2.626 1.00 79.66 ? 123 PHE L CG 1 ATOM 31778 C CD1 . PHE L 1 59 ? 21.479 101.294 3.976 1.00 80.51 ? 123 PHE L CD1 1 ATOM 31779 C CD2 . PHE L 1 59 ? 22.819 100.897 2.038 1.00 80.03 ? 123 PHE L CD2 1 ATOM 31780 C CE1 . PHE L 1 59 ? 22.622 101.502 4.730 1.00 80.62 ? 123 PHE L CE1 1 ATOM 31781 C CE2 . PHE L 1 59 ? 23.968 101.104 2.786 1.00 81.24 ? 123 PHE L CE2 1 ATOM 31782 C CZ . PHE L 1 59 ? 23.868 101.405 4.134 1.00 80.79 ? 123 PHE L CZ 1 ATOM 31783 N N . LYS L 1 60 ? 19.103 101.068 -1.165 1.00 71.91 ? 124 LYS L N 1 ATOM 31784 C CA . LYS L 1 60 ? 18.071 100.519 -2.034 1.00 68.54 ? 124 LYS L CA 1 ATOM 31785 C C . LYS L 1 60 ? 17.924 99.047 -1.708 1.00 68.10 ? 124 LYS L C 1 ATOM 31786 O O . LYS L 1 60 ? 18.907 98.305 -1.688 1.00 68.29 ? 124 LYS L O 1 ATOM 31787 C CB . LYS L 1 60 ? 18.421 100.664 -3.521 1.00 68.28 ? 124 LYS L CB 1 ATOM 31788 C CG . LYS L 1 60 ? 18.598 102.078 -4.039 1.00 67.67 ? 124 LYS L CG 1 ATOM 31789 C CD . LYS L 1 60 ? 18.946 102.043 -5.523 1.00 69.21 ? 124 LYS L CD 1 ATOM 31790 C CE . LYS L 1 60 ? 20.382 101.606 -5.764 1.00 73.76 ? 124 LYS L CE 1 ATOM 31791 N NZ . LYS L 1 60 ? 20.777 101.748 -7.195 1.00 74.25 ? 124 LYS L NZ 1 ATOM 31792 N N . PHE L 1 61 ? 16.692 98.629 -1.451 1.00 69.39 ? 125 PHE L N 1 ATOM 31793 C CA . PHE L 1 61 ? 16.395 97.224 -1.241 1.00 70.25 ? 125 PHE L CA 1 ATOM 31794 C C . PHE L 1 61 ? 15.562 96.787 -2.431 1.00 65.04 ? 125 PHE L C 1 ATOM 31795 O O . PHE L 1 61 ? 14.600 97.462 -2.796 1.00 61.35 ? 125 PHE L O 1 ATOM 31796 C CB . PHE L 1 61 ? 15.603 97.057 0.052 1.00 73.92 ? 125 PHE L CB 1 ATOM 31797 C CG . PHE L 1 61 ? 16.389 97.388 1.289 1.00 75.81 ? 125 PHE L CG 1 ATOM 31798 C CD1 . PHE L 1 61 ? 16.510 98.705 1.718 1.00 73.51 ? 125 PHE L CD1 1 ATOM 31799 C CD2 . PHE L 1 61 ? 16.995 96.385 2.033 1.00 75.26 ? 125 PHE L CD2 1 ATOM 31800 C CE1 . PHE L 1 61 ? 17.236 99.015 2.854 1.00 72.82 ? 125 PHE L CE1 1 ATOM 31801 C CE2 . PHE L 1 61 ? 17.718 96.687 3.174 1.00 73.11 ? 125 PHE L CE2 1 ATOM 31802 C CZ . PHE L 1 61 ? 17.837 98.005 3.586 1.00 72.30 ? 125 PHE L CZ 1 ATOM 31803 N N . PHE L 1 62 ? 15.925 95.663 -3.035 1.00 62.61 ? 126 PHE L N 1 ATOM 31804 C CA . PHE L 1 62 ? 15.259 95.228 -4.255 1.00 61.84 ? 126 PHE L CA 1 ATOM 31805 C C . PHE L 1 62 ? 15.335 93.732 -4.513 1.00 66.48 ? 126 PHE L C 1 ATOM 31806 O O . PHE L 1 62 ? 16.172 93.026 -3.950 1.00 68.23 ? 126 PHE L O 1 ATOM 31807 C CB . PHE L 1 62 ? 15.800 95.981 -5.478 1.00 57.26 ? 126 PHE L CB 1 ATOM 31808 C CG . PHE L 1 62 ? 17.301 95.955 -5.608 1.00 52.66 ? 126 PHE L CG 1 ATOM 31809 C CD1 . PHE L 1 62 ? 18.107 96.717 -4.772 1.00 53.29 ? 126 PHE L CD1 1 ATOM 31810 C CD2 . PHE L 1 62 ? 17.904 95.137 -6.547 1.00 52.97 ? 126 PHE L CD2 1 ATOM 31811 C CE1 . PHE L 1 62 ? 19.481 96.688 -4.900 1.00 57.43 ? 126 PHE L CE1 1 ATOM 31812 C CE2 . PHE L 1 62 ? 19.272 95.099 -6.681 1.00 55.18 ? 126 PHE L CE2 1 ATOM 31813 C CZ . PHE L 1 62 ? 20.065 95.871 -5.854 1.00 57.85 ? 126 PHE L CZ 1 ATOM 31814 N N . ILE L 1 63 ? 14.448 93.266 -5.384 1.00 65.21 ? 127 ILE L N 1 ATOM 31815 C CA . ILE L 1 63 ? 14.444 91.883 -5.831 1.00 65.54 ? 127 ILE L CA 1 ATOM 31816 C C . ILE L 1 63 ? 15.177 91.762 -7.159 1.00 66.30 ? 127 ILE L C 1 ATOM 31817 O O . ILE L 1 63 ? 14.763 92.336 -8.166 1.00 65.78 ? 127 ILE L O 1 ATOM 31818 C CB . ILE L 1 63 ? 13.011 91.341 -5.974 1.00 63.14 ? 127 ILE L CB 1 ATOM 31819 C CG1 . ILE L 1 63 ? 12.349 91.248 -4.596 1.00 61.25 ? 127 ILE L CG1 1 ATOM 31820 C CG2 . ILE L 1 63 ? 13.030 89.958 -6.584 1.00 62.08 ? 127 ILE L CG2 1 ATOM 31821 C CD1 . ILE L 1 63 ? 13.040 90.266 -3.653 1.00 61.59 ? 127 ILE L CD1 1 ATOM 31822 N N . ALA L 1 64 ? 16.282 91.026 -7.141 1.00 62.92 ? 128 ALA L N 1 ATOM 31823 C CA . ALA L 1 64 ? 17.118 90.844 -8.317 1.00 59.09 ? 128 ALA L CA 1 ATOM 31824 C C . ALA L 1 64 ? 16.624 89.603 -9.046 1.00 59.88 ? 128 ALA L C 1 ATOM 31825 O O . ALA L 1 64 ? 16.265 88.615 -8.405 1.00 63.49 ? 128 ALA L O 1 ATOM 31826 C CB . ALA L 1 64 ? 18.569 90.695 -7.913 1.00 59.54 ? 128 ALA L CB 1 ATOM 31827 N N . TYR L 1 65 ? 16.595 89.650 -10.375 1.00 43.45 ? 129 TYR L N 1 ATOM 31828 C CA . TYR L 1 65 ? 16.068 88.529 -11.153 1.00 55.06 ? 129 TYR L CA 1 ATOM 31829 C C . TYR L 1 65 ? 16.938 88.154 -12.354 1.00 57.01 ? 129 TYR L C 1 ATOM 31830 O O . TYR L 1 65 ? 16.743 87.098 -12.962 1.00 63.65 ? 129 TYR L O 1 ATOM 31831 C CB . TYR L 1 65 ? 14.623 88.814 -11.599 1.00 53.92 ? 129 TYR L CB 1 ATOM 31832 C CG . TYR L 1 65 ? 14.484 89.938 -12.608 1.00 49.95 ? 129 TYR L CG 1 ATOM 31833 C CD1 . TYR L 1 65 ? 14.497 91.267 -12.203 1.00 47.32 ? 129 TYR L CD1 1 ATOM 31834 C CD2 . TYR L 1 65 ? 14.329 89.666 -13.963 1.00 51.25 ? 129 TYR L CD2 1 ATOM 31835 C CE1 . TYR L 1 65 ? 14.369 92.293 -13.117 1.00 49.77 ? 129 TYR L CE1 1 ATOM 31836 C CE2 . TYR L 1 65 ? 14.201 90.685 -14.886 1.00 53.12 ? 129 TYR L CE2 1 ATOM 31837 C CZ . TYR L 1 65 ? 14.222 91.996 -14.457 1.00 53.73 ? 129 TYR L CZ 1 ATOM 31838 O OH . TYR L 1 65 ? 14.094 93.016 -15.371 1.00 55.59 ? 129 TYR L OH 1 ATOM 31839 N N . GLY L 1 66 ? 17.900 89.009 -12.691 1.00 53.89 ? 130 GLY L N 1 ATOM 31840 C CA . GLY L 1 66 ? 18.753 88.758 -13.841 1.00 43.15 ? 130 GLY L CA 1 ATOM 31841 C C . GLY L 1 66 ? 19.895 89.741 -14.012 1.00 56.63 ? 130 GLY L C 1 ATOM 31842 O O . GLY L 1 66 ? 20.014 90.709 -13.256 1.00 56.10 ? 130 GLY L O 1 ATOM 31843 N N . LEU L 1 67 ? 20.728 89.497 -15.020 1.00 57.26 ? 131 LEU L N 1 ATOM 31844 C CA . LEU L 1 67 ? 21.855 90.375 -15.322 1.00 55.57 ? 131 LEU L CA 1 ATOM 31845 C C . LEU L 1 67 ? 21.682 91.066 -16.668 1.00 51.64 ? 131 LEU L C 1 ATOM 31846 O O . LEU L 1 67 ? 21.077 90.518 -17.589 1.00 52.68 ? 131 LEU L O 1 ATOM 31847 C CB . LEU L 1 67 ? 23.171 89.592 -15.291 1.00 60.02 ? 131 LEU L CB 1 ATOM 31848 C CG . LEU L 1 67 ? 23.533 89.068 -13.901 1.00 66.31 ? 131 LEU L CG 1 ATOM 31849 C CD1 . LEU L 1 67 ? 24.847 88.286 -13.885 1.00 43.18 ? 131 LEU L CD1 1 ATOM 31850 C CD2 . LEU L 1 67 ? 23.590 90.235 -12.934 1.00 43.31 ? 131 LEU L CD2 1 ATOM 31851 N N . SER L 1 68 ? 22.226 92.273 -16.770 1.00 48.19 ? 132 SER L N 1 ATOM 31852 C CA . SER L 1 68 ? 22.079 93.102 -17.961 1.00 43.92 ? 132 SER L CA 1 ATOM 31853 C C . SER L 1 68 ? 22.805 92.537 -19.176 1.00 47.31 ? 132 SER L C 1 ATOM 31854 O O . SER L 1 68 ? 22.540 92.943 -20.306 1.00 42.79 ? 132 SER L O 1 ATOM 31855 C CB . SER L 1 68 ? 22.539 94.532 -17.676 1.00 43.06 ? 132 SER L CB 1 ATOM 31856 O OG . SER L 1 68 ? 23.846 94.553 -17.141 1.00 43.11 ? 132 SER L OG 1 ATOM 31857 N N . ALA L 1 69 ? 23.754 91.639 -18.934 1.00 54.43 ? 133 ALA L N 1 ATOM 31858 C CA . ALA L 1 69 ? 24.431 90.926 -20.010 1.00 53.14 ? 133 ALA L CA 1 ATOM 31859 C C . ALA L 1 69 ? 23.438 90.131 -20.852 1.00 52.15 ? 133 ALA L C 1 ATOM 31860 O O . ALA L 1 69 ? 23.709 89.817 -22.013 1.00 50.61 ? 133 ALA L O 1 ATOM 31861 C CB . ALA L 1 69 ? 25.500 90.008 -19.445 1.00 49.93 ? 133 ALA L CB 1 ATOM 31862 N N . ASN L 1 70 ? 22.283 89.820 -20.269 1.00 53.86 ? 134 ASN L N 1 ATOM 31863 C CA . ASN L 1 70 ? 21.276 89.052 -20.979 1.00 59.73 ? 134 ASN L CA 1 ATOM 31864 C C . ASN L 1 70 ? 20.136 89.950 -21.425 1.00 68.64 ? 134 ASN L C 1 ATOM 31865 O O . ASN L 1 70 ? 19.016 89.487 -21.654 1.00 71.28 ? 134 ASN L O 1 ATOM 31866 C CB . ASN L 1 70 ? 20.760 87.900 -20.116 1.00 59.08 ? 134 ASN L CB 1 ATOM 31867 C CG . ASN L 1 70 ? 21.870 86.962 -19.681 1.00 63.80 ? 134 ASN L CG 1 ATOM 31868 O OD1 . ASN L 1 70 ? 22.431 86.225 -20.493 1.00 61.63 ? 134 ASN L OD1 1 ATOM 31869 N ND2 . ASN L 1 70 ? 22.199 86.995 -18.397 1.00 67.59 ? 134 ASN L ND2 1 ATOM 31870 N N . GLN L 1 71 ? 20.423 91.249 -21.497 1.00 71.10 ? 135 GLN L N 1 ATOM 31871 C CA . GLN L 1 71 ? 19.585 92.171 -22.243 1.00 72.30 ? 135 GLN L CA 1 ATOM 31872 C C . GLN L 1 71 ? 19.498 91.579 -23.642 1.00 77.87 ? 135 GLN L C 1 ATOM 31873 O O . GLN L 1 71 ? 20.468 90.979 -24.120 1.00 83.95 ? 135 GLN L O 1 ATOM 31874 C CB . GLN L 1 71 ? 20.200 93.569 -22.297 1.00 69.51 ? 135 GLN L CB 1 ATOM 31875 C CG . GLN L 1 71 ? 19.306 94.615 -22.958 1.00 70.35 ? 135 GLN L CG 1 ATOM 31876 C CD . GLN L 1 71 ? 19.976 95.971 -23.076 1.00 68.96 ? 135 GLN L CD 1 ATOM 31877 O OE1 . GLN L 1 71 ? 21.135 96.139 -22.697 1.00 69.00 ? 135 GLN L OE1 1 ATOM 31878 N NE2 . GLN L 1 71 ? 19.251 96.944 -23.614 1.00 68.06 ? 135 GLN L NE2 1 ATOM 31879 N N . HIS L 1 72 ? 18.345 91.750 -24.280 1.00 73.50 ? 136 HIS L N 1 ATOM 31880 C CA . HIS L 1 72 ? 18.037 91.198 -25.600 1.00 76.39 ? 136 HIS L CA 1 ATOM 31881 C C . HIS L 1 72 ? 17.834 89.675 -25.530 1.00 79.53 ? 136 HIS L C 1 ATOM 31882 O O . HIS L 1 72 ? 17.620 89.031 -26.559 1.00 81.35 ? 136 HIS L O 1 ATOM 31883 C CB . HIS L 1 72 ? 19.140 91.510 -26.630 1.00 77.75 ? 136 HIS L CB 1 ATOM 31884 C CG . HIS L 1 72 ? 19.656 92.923 -26.588 1.00 79.96 ? 136 HIS L CG 1 ATOM 31885 N ND1 . HIS L 1 72 ? 18.843 94.009 -26.359 1.00 80.58 ? 136 HIS L ND1 1 ATOM 31886 C CD2 . HIS L 1 72 ? 20.911 93.404 -26.729 1.00 78.96 ? 136 HIS L CD2 1 ATOM 31887 C CE1 . HIS L 1 72 ? 19.585 95.115 -26.374 1.00 79.51 ? 136 HIS L CE1 1 ATOM 31888 N NE2 . HIS L 1 72 ? 20.835 94.771 -26.591 1.00 80.59 ? 136 HIS L NE2 1 ATOM 31889 N N . LEU L 1 73 ? 17.926 89.097 -24.329 1.00 82.35 ? 137 LEU L N 1 ATOM 31890 C CA . LEU L 1 73 ? 17.789 87.644 -24.173 1.00 82.98 ? 137 LEU L CA 1 ATOM 31891 C C . LEU L 1 73 ? 16.855 87.208 -23.036 1.00 83.50 ? 137 LEU L C 1 ATOM 31892 O O . LEU L 1 73 ? 16.645 86.009 -22.837 1.00 84.41 ? 137 LEU L O 1 ATOM 31893 C CB . LEU L 1 73 ? 19.167 86.997 -23.969 1.00 82.63 ? 137 LEU L CB 1 ATOM 31894 C CG . LEU L 1 73 ? 20.162 87.158 -25.122 1.00 83.21 ? 137 LEU L CG 1 ATOM 31895 C CD1 . LEU L 1 73 ? 21.589 86.874 -24.674 1.00 81.62 ? 137 LEU L CD1 1 ATOM 31896 C CD2 . LEU L 1 73 ? 19.775 86.267 -26.292 1.00 85.21 ? 137 LEU L CD2 1 ATOM 31897 N N . LEU L 1 74 ? 16.289 88.158 -22.295 1.00 83.88 ? 138 LEU L N 1 ATOM 31898 C CA . LEU L 1 74 ? 15.415 87.789 -21.181 1.00 87.73 ? 138 LEU L CA 1 ATOM 31899 C C . LEU L 1 74 ? 13.981 88.251 -21.399 1.00 99.89 ? 138 LEU L C 1 ATOM 31900 O O . LEU L 1 74 ? 13.734 89.383 -21.821 1.00 99.51 ? 138 LEU L O 1 ATOM 31901 C CB . LEU L 1 74 ? 15.923 88.372 -19.852 1.00 79.47 ? 138 LEU L CB 1 ATOM 31902 C CG . LEU L 1 74 ? 17.197 87.840 -19.193 1.00 73.23 ? 138 LEU L CG 1 ATOM 31903 C CD1 . LEU L 1 74 ? 17.384 88.455 -17.814 1.00 69.46 ? 138 LEU L CD1 1 ATOM 31904 C CD2 . LEU L 1 74 ? 17.146 86.330 -19.088 1.00 74.47 ? 138 LEU L CD2 1 ATOM 31905 N N . ASN L 1 75 ? 13.043 87.360 -21.095 1.00 110.00 ? 139 ASN L N 1 ATOM 31906 C CA . ASN L 1 75 ? 11.625 87.683 -21.067 1.00 117.32 ? 139 ASN L CA 1 ATOM 31907 C C . ASN L 1 75 ? 11.298 88.549 -19.853 1.00 122.67 ? 139 ASN L C 1 ATOM 31908 O O . ASN L 1 75 ? 11.956 88.451 -18.817 1.00 122.08 ? 139 ASN L O 1 ATOM 31909 C CB . ASN L 1 75 ? 10.787 86.401 -21.060 1.00 119.77 ? 139 ASN L CB 1 ATOM 31910 C CG . ASN L 1 75 ? 11.275 85.379 -22.080 1.00 123.52 ? 139 ASN L CG 1 ATOM 31911 O OD1 . ASN L 1 75 ? 12.478 85.201 -22.268 1.00 126.15 ? 139 ASN L OD1 1 ATOM 31912 N ND2 . ASN L 1 75 ? 10.339 84.713 -22.748 1.00 123.93 ? 139 ASN L ND2 1 ATOM 31913 N N . THR L 1 76 ? 10.287 89.399 -19.983 1.00 129.16 ? 140 THR L N 1 ATOM 31914 C CA . THR L 1 76 ? 9.817 90.183 -18.849 1.00 134.13 ? 140 THR L CA 1 ATOM 31915 C C . THR L 1 76 ? 8.316 89.979 -18.664 1.00 139.38 ? 140 THR L C 1 ATOM 31916 O O . THR L 1 76 ? 7.508 90.446 -19.467 1.00 140.21 ? 140 THR L O 1 ATOM 31917 C CB . THR L 1 76 ? 10.123 91.685 -19.023 1.00 133.19 ? 140 THR L CB 1 ATOM 31918 O OG1 . THR L 1 76 ? 11.486 91.854 -19.434 1.00 132.32 ? 140 THR L OG1 1 ATOM 31919 C CG2 . THR L 1 76 ? 9.911 92.433 -17.713 1.00 133.38 ? 140 THR L CG2 1 ATOM 31920 N N . SER L 1 77 ? 7.957 89.272 -17.597 1.00 142.03 ? 141 SER L N 1 ATOM 31921 C CA . SER L 1 77 ? 8.952 88.819 -16.626 1.00 144.12 ? 141 SER L CA 1 ATOM 31922 C C . SER L 1 77 ? 9.183 87.313 -16.574 1.00 142.60 ? 141 SER L C 1 ATOM 31923 O O . SER L 1 77 ? 8.407 86.519 -17.106 1.00 141.33 ? 141 SER L O 1 ATOM 31924 C CB . SER L 1 77 ? 8.596 89.316 -15.222 1.00 148.05 ? 141 SER L CB 1 ATOM 31925 O OG . SER L 1 77 ? 8.898 90.690 -15.077 1.00 150.88 ? 141 SER L OG 1 ATOM 31926 N N . MET L 1 78 ? 10.281 86.952 -15.917 1.00 143.22 ? 142 MET L N 1 ATOM 31927 C CA . MET L 1 78 ? 10.650 85.572 -15.648 1.00 144.48 ? 142 MET L CA 1 ATOM 31928 C C . MET L 1 78 ? 10.473 85.441 -14.139 1.00 143.37 ? 142 MET L C 1 ATOM 31929 O O . MET L 1 78 ? 11.197 86.072 -13.371 1.00 143.31 ? 142 MET L O 1 ATOM 31930 C CB . MET L 1 78 ? 12.094 85.266 -16.070 1.00 145.52 ? 142 MET L CB 1 ATOM 31931 C CG . MET L 1 78 ? 12.297 85.094 -17.577 1.00 145.78 ? 142 MET L CG 1 ATOM 31932 S SD . MET L 1 78 ? 13.995 84.719 -18.088 1.00 148.54 ? 142 MET L SD 1 ATOM 31933 C CE . MET L 1 78 ? 14.142 82.978 -17.687 1.00 127.48 ? 142 MET L CE 1 ATOM 31934 N N . GLU L 1 79 ? 9.517 84.624 -13.712 1.00 141.28 ? 143 GLU L N 1 ATOM 31935 C CA . GLU L 1 79 ? 9.183 84.517 -12.292 1.00 138.62 ? 143 GLU L CA 1 ATOM 31936 C C . GLU L 1 79 ? 9.949 83.405 -11.592 1.00 135.64 ? 143 GLU L C 1 ATOM 31937 O O . GLU L 1 79 ? 9.352 82.550 -10.938 1.00 138.06 ? 143 GLU L O 1 ATOM 31938 C CB . GLU L 1 79 ? 7.687 84.233 -12.132 1.00 138.23 ? 143 GLU L CB 1 ATOM 31939 C CG . GLU L 1 79 ? 7.107 84.667 -10.791 1.00 137.88 ? 143 GLU L CG 1 ATOM 31940 C CD . GLU L 1 79 ? 5.671 84.213 -10.596 1.00 136.62 ? 143 GLU L CD 1 ATOM 31941 O OE1 . GLU L 1 79 ? 4.949 84.049 -11.601 1.00 135.63 ? 143 GLU L OE1 1 ATOM 31942 O OE2 . GLU L 1 79 ? 5.269 84.003 -9.431 1.00 136.34 ? 143 GLU L OE2 1 ATOM 31943 N N . TRP L 1 80 ? 11.269 83.397 -11.732 1.00 129.08 ? 144 TRP L N 1 ATOM 31944 C CA . TRP L 1 80 ? 12.040 82.297 -11.168 1.00 122.47 ? 144 TRP L CA 1 ATOM 31945 C C . TRP L 1 80 ? 12.775 82.629 -9.874 1.00 112.34 ? 144 TRP L C 1 ATOM 31946 O O . TRP L 1 80 ? 12.198 83.221 -8.961 1.00 110.86 ? 144 TRP L O 1 ATOM 31947 C CB . TRP L 1 80 ? 12.989 81.721 -12.219 1.00 125.69 ? 144 TRP L CB 1 ATOM 31948 C CG . TRP L 1 80 ? 12.312 81.594 -13.543 1.00 130.07 ? 144 TRP L CG 1 ATOM 31949 C CD1 . TRP L 1 80 ? 12.713 82.137 -14.728 1.00 131.11 ? 144 TRP L CD1 1 ATOM 31950 C CD2 . TRP L 1 80 ? 11.052 80.959 -13.800 1.00 132.60 ? 144 TRP L CD2 1 ATOM 31951 N NE1 . TRP L 1 80 ? 11.810 81.833 -15.718 1.00 132.01 ? 144 TRP L NE1 1 ATOM 31952 C CE2 . TRP L 1 80 ? 10.777 81.117 -15.171 1.00 132.90 ? 144 TRP L CE2 1 ATOM 31953 C CE3 . TRP L 1 80 ? 10.142 80.252 -13.007 1.00 132.26 ? 144 TRP L CE3 1 ATOM 31954 C CZ2 . TRP L 1 80 ? 9.628 80.595 -15.767 1.00 132.11 ? 144 TRP L CZ2 1 ATOM 31955 C CZ3 . TRP L 1 80 ? 9.005 79.739 -13.597 1.00 131.22 ? 144 TRP L CZ3 1 ATOM 31956 C CH2 . TRP L 1 80 ? 8.758 79.910 -14.963 1.00 130.95 ? 144 TRP L CH2 1 ATOM 31957 N N . GLU L 1 81 ? 14.053 82.278 -9.807 1.00 104.93 ? 145 GLU L N 1 ATOM 31958 C CA . GLU L 1 81 ? 14.775 82.396 -8.552 1.00 100.28 ? 145 GLU L CA 1 ATOM 31959 C C . GLU L 1 81 ? 15.126 83.849 -8.306 1.00 93.49 ? 145 GLU L C 1 ATOM 31960 O O . GLU L 1 81 ? 15.989 84.426 -8.967 1.00 90.22 ? 145 GLU L O 1 ATOM 31961 C CB . GLU L 1 81 ? 16.033 81.532 -8.581 1.00 103.90 ? 145 GLU L CB 1 ATOM 31962 C CG . GLU L 1 81 ? 15.904 80.356 -9.529 1.00 106.60 ? 145 GLU L CG 1 ATOM 31963 C CD . GLU L 1 81 ? 17.150 79.504 -9.600 1.00 109.56 ? 145 GLU L CD 1 ATOM 31964 O OE1 . GLU L 1 81 ? 18.103 79.889 -10.309 1.00 108.92 ? 145 GLU L OE1 1 ATOM 31965 O OE2 . GLU L 1 81 ? 17.163 78.430 -8.965 1.00 111.53 ? 145 GLU L OE2 1 ATOM 31966 N N . GLU L 1 82 ? 14.436 84.435 -7.337 1.00 94.05 ? 146 GLU L N 1 ATOM 31967 C CA . GLU L 1 82 ? 14.563 85.850 -7.056 1.00 54.92 ? 146 GLU L CA 1 ATOM 31968 C C . GLU L 1 82 ? 15.256 86.002 -5.713 1.00 46.28 ? 146 GLU L C 1 ATOM 31969 O O . GLU L 1 82 ? 15.101 85.162 -4.825 1.00 50.35 ? 146 GLU L O 1 ATOM 31970 C CB . GLU L 1 82 ? 13.182 86.510 -7.028 1.00 67.89 ? 146 GLU L CB 1 ATOM 31971 C CG . GLU L 1 82 ? 12.448 86.554 -8.365 1.00 80.84 ? 146 GLU L CG 1 ATOM 31972 C CD . GLU L 1 82 ? 11.034 87.106 -8.237 1.00 92.25 ? 146 GLU L CD 1 ATOM 31973 O OE1 . GLU L 1 82 ? 10.670 88.019 -9.011 1.00 97.99 ? 146 GLU L OE1 1 ATOM 31974 O OE2 . GLU L 1 82 ? 10.283 86.621 -7.364 1.00 95.72 ? 146 GLU L OE2 1 ATOM 31975 N N . SER L 1 83 ? 16.006 87.084 -5.553 1.00 93.90 ? 147 SER L N 1 ATOM 31976 C CA . SER L 1 83 ? 16.798 87.265 -4.347 1.00 82.02 ? 147 SER L CA 1 ATOM 31977 C C . SER L 1 83 ? 16.821 88.729 -3.948 1.00 75.51 ? 147 SER L C 1 ATOM 31978 O O . SER L 1 83 ? 16.869 89.619 -4.799 1.00 69.24 ? 147 SER L O 1 ATOM 31979 C CB . SER L 1 83 ? 18.224 86.743 -4.557 1.00 79.22 ? 147 SER L CB 1 ATOM 31980 O OG . SER L 1 83 ? 18.916 86.631 -3.325 1.00 62.49 ? 147 SER L OG 1 ATOM 31981 N N . LEU L 1 84 ? 16.773 88.973 -2.646 1.00 63.52 ? 148 LEU L N 1 ATOM 31982 C CA . LEU L 1 84 ? 16.802 90.333 -2.133 1.00 63.62 ? 148 LEU L CA 1 ATOM 31983 C C . LEU L 1 84 ? 18.237 90.832 -2.052 1.00 72.55 ? 148 LEU L C 1 ATOM 31984 O O . LEU L 1 84 ? 19.116 90.149 -1.518 1.00 69.48 ? 148 LEU L O 1 ATOM 31985 C CB . LEU L 1 84 ? 16.137 90.402 -0.759 1.00 72.84 ? 148 LEU L CB 1 ATOM 31986 C CG . LEU L 1 84 ? 16.233 91.741 -0.027 1.00 65.16 ? 148 LEU L CG 1 ATOM 31987 C CD1 . LEU L 1 84 ? 15.337 92.789 -0.667 1.00 64.92 ? 148 LEU L CD1 1 ATOM 31988 C CD2 . LEU L 1 84 ? 15.892 91.560 1.432 1.00 66.43 ? 148 LEU L CD2 1 ATOM 31989 N N . TYR L 1 85 ? 18.467 92.019 -2.602 1.00 62.16 ? 149 TYR L N 1 ATOM 31990 C CA . TYR L 1 85 ? 19.790 92.623 -2.609 1.00 68.60 ? 149 TYR L CA 1 ATOM 31991 C C . TYR L 1 85 ? 19.737 94.022 -2.005 1.00 67.59 ? 149 TYR L C 1 ATOM 31992 O O . TYR L 1 85 ? 18.664 94.617 -1.888 1.00 67.89 ? 149 TYR L O 1 ATOM 31993 C CB . TYR L 1 85 ? 20.321 92.705 -4.043 1.00 69.73 ? 149 TYR L CB 1 ATOM 31994 C CG . TYR L 1 85 ? 21.080 91.478 -4.496 1.00 68.48 ? 149 TYR L CG 1 ATOM 31995 C CD1 . TYR L 1 85 ? 20.437 90.258 -4.669 1.00 74.47 ? 149 TYR L CD1 1 ATOM 31996 C CD2 . TYR L 1 85 ? 22.444 91.543 -4.751 1.00 64.54 ? 149 TYR L CD2 1 ATOM 31997 C CE1 . TYR L 1 85 ? 21.133 89.137 -5.082 1.00 78.74 ? 149 TYR L CE1 1 ATOM 31998 C CE2 . TYR L 1 85 ? 23.148 90.430 -5.165 1.00 58.45 ? 149 TYR L CE2 1 ATOM 31999 C CZ . TYR L 1 85 ? 22.486 89.229 -5.328 1.00 80.40 ? 149 TYR L CZ 1 ATOM 32000 O OH . TYR L 1 85 ? 23.176 88.111 -5.739 1.00 84.31 ? 149 TYR L OH 1 ATOM 32001 N N . LYS L 1 86 ? 20.899 94.549 -1.633 1.00 67.57 ? 150 LYS L N 1 ATOM 32002 C CA . LYS L 1 86 ? 20.977 95.919 -1.143 1.00 68.55 ? 150 LYS L CA 1 ATOM 32003 C C . LYS L 1 86 ? 22.118 96.664 -1.814 1.00 67.34 ? 150 LYS L C 1 ATOM 32004 O O . LYS L 1 86 ? 23.145 96.078 -2.155 1.00 59.55 ? 150 LYS L O 1 ATOM 32005 C CB . LYS L 1 86 ? 21.125 95.983 0.383 1.00 70.63 ? 150 LYS L CB 1 ATOM 32006 C CG . LYS L 1 86 ? 22.502 95.598 0.908 1.00 63.99 ? 150 LYS L CG 1 ATOM 32007 C CD . LYS L 1 86 ? 22.630 95.944 2.389 1.00 64.10 ? 150 LYS L CD 1 ATOM 32008 C CE . LYS L 1 86 ? 23.906 95.381 2.994 1.00 69.41 ? 150 LYS L CE 1 ATOM 32009 N NZ . LYS L 1 86 ? 24.007 95.676 4.453 1.00 74.87 ? 150 LYS L NZ 1 ATOM 32010 N N . THR L 1 87 ? 21.915 97.960 -2.017 1.00 59.89 ? 151 THR L N 1 ATOM 32011 C CA . THR L 1 87 ? 22.898 98.813 -2.661 1.00 60.15 ? 151 THR L CA 1 ATOM 32012 C C . THR L 1 87 ? 22.852 100.167 -1.972 1.00 69.70 ? 151 THR L C 1 ATOM 32013 O O . THR L 1 87 ? 21.768 100.656 -1.651 1.00 66.63 ? 151 THR L O 1 ATOM 32014 C CB . THR L 1 87 ? 22.568 98.994 -4.153 1.00 59.08 ? 151 THR L CB 1 ATOM 32015 O OG1 . THR L 1 87 ? 22.451 97.707 -4.773 1.00 60.33 ? 151 THR L OG1 1 ATOM 32016 C CG2 . THR L 1 87 ? 23.657 99.790 -4.862 1.00 56.73 ? 151 THR L CG2 1 ATOM 32017 N N . PRO L 1 88 ? 24.026 100.765 -1.710 1.00 71.57 ? 152 PRO L N 1 ATOM 32018 C CA . PRO L 1 88 ? 24.041 102.140 -1.201 1.00 64.15 ? 152 PRO L CA 1 ATOM 32019 C C . PRO L 1 88 ? 23.287 103.054 -2.151 1.00 58.30 ? 152 PRO L C 1 ATOM 32020 O O . PRO L 1 88 ? 23.506 102.980 -3.362 1.00 68.26 ? 152 PRO L O 1 ATOM 32021 C CB . PRO L 1 88 ? 25.531 102.490 -1.207 1.00 62.51 ? 152 PRO L CB 1 ATOM 32022 C CG . PRO L 1 88 ? 26.209 101.180 -0.993 1.00 64.67 ? 152 PRO L CG 1 ATOM 32023 C CD . PRO L 1 88 ? 25.374 100.169 -1.735 1.00 64.21 ? 152 PRO L CD 1 ATOM 32024 N N . ILE L 1 89 ? 22.384 103.870 -1.611 1.00 66.89 ? 153 ILE L N 1 ATOM 32025 C CA . ILE L 1 89 ? 21.672 104.860 -2.408 1.00 64.83 ? 153 ILE L CA 1 ATOM 32026 C C . ILE L 1 89 ? 22.732 105.764 -3.040 1.00 66.53 ? 153 ILE L C 1 ATOM 32027 O O . ILE L 1 89 ? 23.747 106.072 -2.412 1.00 73.01 ? 153 ILE L O 1 ATOM 32028 C CB . ILE L 1 89 ? 20.663 105.677 -1.532 1.00 75.90 ? 153 ILE L CB 1 ATOM 32029 C CG1 . ILE L 1 89 ? 19.527 106.274 -2.369 1.00 75.52 ? 153 ILE L CG1 1 ATOM 32030 C CG2 . ILE L 1 89 ? 21.365 106.725 -0.674 1.00 73.79 ? 153 ILE L CG2 1 ATOM 32031 C CD1 . ILE L 1 89 ? 18.401 105.304 -2.653 1.00 59.91 ? 153 ILE L CD1 1 ATOM 32032 N N . GLY L 1 90 ? 22.539 106.141 -4.298 1.00 59.48 ? 154 GLY L N 1 ATOM 32033 C CA . GLY L 1 90 ? 23.536 106.942 -4.987 1.00 57.58 ? 154 GLY L CA 1 ATOM 32034 C C . GLY L 1 90 ? 24.472 106.134 -5.869 1.00 59.60 ? 154 GLY L C 1 ATOM 32035 O O . GLY L 1 90 ? 25.115 106.687 -6.764 1.00 57.62 ? 154 GLY L O 1 ATOM 32036 N N . SER L 1 91 ? 24.559 104.829 -5.617 1.00 54.97 ? 155 SER L N 1 ATOM 32037 C CA . SER L 1 91 ? 25.328 103.935 -6.478 1.00 75.55 ? 155 SER L CA 1 ATOM 32038 C C . SER L 1 91 ? 24.400 103.044 -7.298 1.00 54.14 ? 155 SER L C 1 ATOM 32039 O O . SER L 1 91 ? 23.342 102.630 -6.825 1.00 55.02 ? 155 SER L O 1 ATOM 32040 C CB . SER L 1 91 ? 26.279 103.061 -5.648 1.00 72.75 ? 155 SER L CB 1 ATOM 32041 O OG . SER L 1 91 ? 27.252 103.841 -4.979 1.00 73.05 ? 155 SER L OG 1 ATOM 32042 N N . ALA L 1 92 ? 24.812 102.730 -8.522 1.00 67.69 ? 156 ALA L N 1 ATOM 32043 C CA . ALA L 1 92 ? 24.075 101.783 -9.347 1.00 69.00 ? 156 ALA L CA 1 ATOM 32044 C C . ALA L 1 92 ? 24.258 100.367 -8.813 1.00 74.31 ? 156 ALA L C 1 ATOM 32045 O O . ALA L 1 92 ? 25.311 100.022 -8.274 1.00 53.52 ? 156 ALA L O 1 ATOM 32046 C CB . ALA L 1 92 ? 24.545 101.863 -10.787 1.00 51.81 ? 156 ALA L CB 1 ATOM 32047 N N . SER L 1 93 ? 23.227 99.546 -8.977 1.00 54.05 ? 157 SER L N 1 ATOM 32048 C CA . SER L 1 93 ? 23.260 98.169 -8.504 1.00 54.60 ? 157 SER L CA 1 ATOM 32049 C C . SER L 1 93 ? 24.008 97.243 -9.463 1.00 58.00 ? 157 SER L C 1 ATOM 32050 O O . SER L 1 93 ? 23.493 96.881 -10.519 1.00 56.88 ? 157 SER L O 1 ATOM 32051 C CB . SER L 1 93 ? 21.839 97.661 -8.258 1.00 55.52 ? 157 SER L CB 1 ATOM 32052 O OG . SER L 1 93 ? 21.217 98.388 -7.216 1.00 56.42 ? 157 SER L OG 1 ATOM 32053 N N . THR L 1 94 ? 25.231 96.872 -9.086 1.00 58.99 ? 158 THR L N 1 ATOM 32054 C CA . THR L 1 94 ? 26.044 95.956 -9.884 1.00 56.18 ? 158 THR L CA 1 ATOM 32055 C C . THR L 1 94 ? 26.481 94.802 -8.994 1.00 59.47 ? 158 THR L C 1 ATOM 32056 O O . THR L 1 94 ? 26.273 94.837 -7.782 1.00 58.34 ? 158 THR L O 1 ATOM 32057 C CB . THR L 1 94 ? 27.302 96.645 -10.458 1.00 51.67 ? 158 THR L CB 1 ATOM 32058 O OG1 . THR L 1 94 ? 28.283 96.807 -9.427 1.00 51.92 ? 158 THR L OG1 1 ATOM 32059 C CG2 . THR L 1 94 ? 26.952 98.001 -11.052 1.00 51.17 ? 158 THR L CG2 1 ATOM 32060 N N . LEU L 1 95 ? 27.092 93.783 -9.590 1.00 65.66 ? 159 LEU L N 1 ATOM 32061 C CA . LEU L 1 95 ? 27.572 92.630 -8.835 1.00 63.83 ? 159 LEU L CA 1 ATOM 32062 C C . LEU L 1 95 ? 28.672 93.000 -7.834 1.00 65.67 ? 159 LEU L C 1 ATOM 32063 O O . LEU L 1 95 ? 28.916 92.267 -6.872 1.00 54.27 ? 159 LEU L O 1 ATOM 32064 C CB . LEU L 1 95 ? 28.046 91.530 -9.792 1.00 67.28 ? 159 LEU L CB 1 ATOM 32065 C CG . LEU L 1 95 ? 26.908 90.728 -10.435 1.00 68.22 ? 159 LEU L CG 1 ATOM 32066 C CD1 . LEU L 1 95 ? 27.430 89.646 -11.370 1.00 67.48 ? 159 LEU L CD1 1 ATOM 32067 C CD2 . LEU L 1 95 ? 26.010 90.119 -9.366 1.00 66.41 ? 159 LEU L CD2 1 ATOM 32068 N N . SER L 1 96 ? 29.329 94.133 -8.063 1.00 52.90 ? 160 SER L N 1 ATOM 32069 C CA . SER L 1 96 ? 30.405 94.581 -7.182 1.00 63.76 ? 160 SER L CA 1 ATOM 32070 C C . SER L 1 96 ? 29.950 95.599 -6.127 1.00 68.63 ? 160 SER L C 1 ATOM 32071 O O . SER L 1 96 ? 30.666 95.837 -5.151 1.00 71.37 ? 160 SER L O 1 ATOM 32072 C CB . SER L 1 96 ? 31.574 95.140 -8.001 1.00 62.97 ? 160 SER L CB 1 ATOM 32073 O OG . SER L 1 96 ? 31.388 96.509 -8.300 1.00 73.25 ? 160 SER L OG 1 ATOM 32074 N N . THR L 1 97 ? 28.761 96.178 -6.305 1.00 65.35 ? 161 THR L N 1 ATOM 32075 C CA . THR L 1 97 ? 28.252 97.173 -5.360 1.00 68.36 ? 161 THR L CA 1 ATOM 32076 C C . THR L 1 97 ? 27.089 96.637 -4.533 1.00 73.45 ? 161 THR L C 1 ATOM 32077 O O . THR L 1 97 ? 26.807 97.147 -3.448 1.00 77.66 ? 161 THR L O 1 ATOM 32078 C CB . THR L 1 97 ? 27.766 98.468 -6.063 1.00 70.00 ? 161 THR L CB 1 ATOM 32079 O OG1 . THR L 1 97 ? 26.725 98.159 -7.001 1.00 68.24 ? 161 THR L OG1 1 ATOM 32080 C CG2 . THR L 1 97 ? 28.912 99.170 -6.770 1.00 70.51 ? 161 THR L CG2 1 ATOM 32081 N N . SER L 1 98 ? 26.422 95.602 -5.037 1.00 72.80 ? 162 SER L N 1 ATOM 32082 C CA . SER L 1 98 ? 25.223 95.099 -4.374 1.00 70.73 ? 162 SER L CA 1 ATOM 32083 C C . SER L 1 98 ? 25.529 93.876 -3.527 1.00 74.20 ? 162 SER L C 1 ATOM 32084 O O . SER L 1 98 ? 26.463 93.126 -3.808 1.00 77.53 ? 162 SER L O 1 ATOM 32085 C CB . SER L 1 98 ? 24.124 94.774 -5.393 1.00 65.02 ? 162 SER L CB 1 ATOM 32086 O OG . SER L 1 98 ? 23.734 95.929 -6.112 1.00 56.47 ? 162 SER L OG 1 ATOM 32087 N N . GLU L 1 99 ? 24.715 93.674 -2.498 1.00 74.84 ? 163 GLU L N 1 ATOM 32088 C CA . GLU L 1 99 ? 24.969 92.640 -1.509 1.00 81.01 ? 163 GLU L CA 1 ATOM 32089 C C . GLU L 1 99 ? 23.743 91.758 -1.388 1.00 80.51 ? 163 GLU L C 1 ATOM 32090 O O . GLU L 1 99 ? 22.636 92.256 -1.183 1.00 79.09 ? 163 GLU L O 1 ATOM 32091 C CB . GLU L 1 99 ? 25.293 93.284 -0.153 1.00 91.54 ? 163 GLU L CB 1 ATOM 32092 C CG . GLU L 1 99 ? 25.643 92.299 0.959 1.00 102.56 ? 163 GLU L CG 1 ATOM 32093 C CD . GLU L 1 99 ? 26.669 92.862 1.931 1.00 105.63 ? 163 GLU L CD 1 ATOM 32094 O OE1 . GLU L 1 99 ? 27.292 93.896 1.604 1.00 106.51 ? 163 GLU L OE1 1 ATOM 32095 O OE2 . GLU L 1 99 ? 26.871 92.260 3.008 1.00 102.72 ? 163 GLU L OE2 1 ATOM 32096 N N . MET L 1 100 ? 23.942 90.450 -1.513 1.00 60.71 ? 164 MET L N 1 ATOM 32097 C CA . MET L 1 100 ? 22.837 89.517 -1.367 1.00 61.51 ? 164 MET L CA 1 ATOM 32098 C C . MET L 1 100 ? 22.443 89.443 0.099 1.00 62.77 ? 164 MET L C 1 ATOM 32099 O O . MET L 1 100 ? 23.305 89.404 0.979 1.00 72.47 ? 164 MET L O 1 ATOM 32100 C CB . MET L 1 100 ? 23.217 88.123 -1.873 1.00 61.25 ? 164 MET L CB 1 ATOM 32101 C CG . MET L 1 100 ? 22.033 87.177 -2.009 1.00 61.89 ? 164 MET L CG 1 ATOM 32102 S SD . MET L 1 100 ? 22.527 85.455 -2.209 1.00 70.65 ? 164 MET L SD 1 ATOM 32103 C CE . MET L 1 100 ? 23.903 85.613 -3.345 1.00 60.40 ? 164 MET L CE 1 ATOM 32104 N N . ILE L 1 101 ? 21.140 89.429 0.356 1.00 63.57 ? 165 ILE L N 1 ATOM 32105 C CA . ILE L 1 101 ? 20.628 89.295 1.714 1.00 69.48 ? 165 ILE L CA 1 ATOM 32106 C C . ILE L 1 101 ? 19.882 87.965 1.892 1.00 70.09 ? 165 ILE L C 1 ATOM 32107 O O . ILE L 1 101 ? 20.324 87.108 2.653 1.00 73.06 ? 165 ILE L O 1 ATOM 32108 C CB . ILE L 1 101 ? 19.728 90.495 2.087 1.00 65.29 ? 165 ILE L CB 1 ATOM 32109 C CG1 . ILE L 1 101 ? 20.501 91.803 1.889 1.00 64.52 ? 165 ILE L CG1 1 ATOM 32110 C CG2 . ILE L 1 101 ? 19.261 90.390 3.529 1.00 66.60 ? 165 ILE L CG2 1 ATOM 32111 C CD1 . ILE L 1 101 ? 19.698 93.064 2.161 1.00 64.86 ? 165 ILE L CD1 1 ATOM 32112 N N . LEU L 1 102 ? 18.772 87.786 1.178 1.00 69.82 ? 166 LEU L N 1 ATOM 32113 C CA . LEU L 1 102 ? 17.984 86.556 1.277 1.00 66.32 ? 166 LEU L CA 1 ATOM 32114 C C . LEU L 1 102 ? 17.262 86.230 -0.030 1.00 71.52 ? 166 LEU L C 1 ATOM 32115 O O . LEU L 1 102 ? 16.991 87.122 -0.837 1.00 65.12 ? 166 LEU L O 1 ATOM 32116 C CB . LEU L 1 102 ? 16.941 86.682 2.400 1.00 78.21 ? 166 LEU L CB 1 ATOM 32117 C CG . LEU L 1 102 ? 17.401 86.525 3.851 1.00 77.46 ? 166 LEU L CG 1 ATOM 32118 C CD1 . LEU L 1 102 ? 16.266 86.746 4.842 1.00 77.35 ? 166 LEU L CD1 1 ATOM 32119 C CD2 . LEU L 1 102 ? 18.003 85.151 4.050 1.00 68.67 ? 166 LEU L CD2 1 ATOM 32120 N N . PRO L 1 103 ? 16.953 84.939 -0.245 1.00 66.03 ? 167 PRO L N 1 ATOM 32121 C CA . PRO L 1 103 ? 16.057 84.561 -1.341 1.00 65.72 ? 167 PRO L CA 1 ATOM 32122 C C . PRO L 1 103 ? 14.681 85.137 -1.046 1.00 66.47 ? 167 PRO L C 1 ATOM 32123 O O . PRO L 1 103 ? 14.290 85.158 0.121 1.00 73.32 ? 167 PRO L O 1 ATOM 32124 C CB . PRO L 1 103 ? 16.021 83.030 -1.255 1.00 66.13 ? 167 PRO L CB 1 ATOM 32125 C CG . PRO L 1 103 ? 16.430 82.708 0.149 1.00 67.05 ? 167 PRO L CG 1 ATOM 32126 C CD . PRO L 1 103 ? 17.411 83.771 0.528 1.00 76.30 ? 167 PRO L CD 1 ATOM 32127 N N . GLY L 1 104 ? 13.958 85.597 -2.060 1.00 87.06 ? 168 GLY L N 1 ATOM 32128 C CA . GLY L 1 104 ? 12.686 86.243 -1.799 1.00 66.64 ? 168 GLY L CA 1 ATOM 32129 C C . GLY L 1 104 ? 11.871 86.658 -3.004 1.00 93.82 ? 168 GLY L C 1 ATOM 32130 O O . GLY L 1 104 ? 12.396 86.862 -4.095 1.00 64.96 ? 168 GLY L O 1 ATOM 32131 N N . ARG L 1 105 ? 10.567 86.790 -2.781 1.00 93.01 ? 169 ARG L N 1 ATOM 32132 C CA . ARG L 1 105 ? 9.615 87.167 -3.814 1.00 87.85 ? 169 ARG L CA 1 ATOM 32133 C C . ARG L 1 105 ? 9.077 88.557 -3.501 1.00 86.78 ? 169 ARG L C 1 ATOM 32134 O O . ARG L 1 105 ? 8.772 89.341 -4.401 1.00 66.00 ? 169 ARG L O 1 ATOM 32135 C CB . ARG L 1 105 ? 8.472 86.150 -3.840 1.00 86.47 ? 169 ARG L CB 1 ATOM 32136 C CG . ARG L 1 105 ? 7.860 85.901 -5.207 1.00 82.89 ? 169 ARG L CG 1 ATOM 32137 C CD . ARG L 1 105 ? 7.574 84.426 -5.429 1.00 78.28 ? 169 ARG L CD 1 ATOM 32138 N NE . ARG L 1 105 ? 8.782 83.677 -5.752 1.00 75.71 ? 169 ARG L NE 1 ATOM 32139 C CZ . ARG L 1 105 ? 9.266 83.545 -6.982 1.00 78.67 ? 169 ARG L CZ 1 ATOM 32140 N NH1 . ARG L 1 105 ? 8.640 84.110 -8.004 1.00 81.19 ? 169 ARG L NH1 1 ATOM 32141 N NH2 . ARG L 1 105 ? 10.373 82.847 -7.193 1.00 77.13 ? 169 ARG L NH2 1 ATOM 32142 N N . SER L 1 106 ? 8.979 88.844 -2.207 1.00 67.62 ? 170 SER L N 1 ATOM 32143 C CA . SER L 1 106 ? 8.618 90.162 -1.698 1.00 67.92 ? 170 SER L CA 1 ATOM 32144 C C . SER L 1 106 ? 9.376 90.381 -0.389 1.00 79.71 ? 170 SER L C 1 ATOM 32145 O O . SER L 1 106 ? 9.897 89.422 0.190 1.00 68.84 ? 170 SER L O 1 ATOM 32146 C CB . SER L 1 106 ? 7.105 90.266 -1.489 1.00 68.80 ? 170 SER L CB 1 ATOM 32147 O OG . SER L 1 106 ? 6.632 89.274 -0.595 1.00 69.89 ? 170 SER L OG 1 ATOM 32148 N N . SER L 1 107 ? 9.450 91.627 0.078 1.00 68.55 ? 171 SER L N 1 ATOM 32149 C CA . SER L 1 107 ? 10.306 91.942 1.225 1.00 68.93 ? 171 SER L CA 1 ATOM 32150 C C . SER L 1 107 ? 9.905 93.180 2.039 1.00 73.27 ? 171 SER L C 1 ATOM 32151 O O . SER L 1 107 ? 9.012 93.935 1.657 1.00 69.52 ? 171 SER L O 1 ATOM 32152 C CB . SER L 1 107 ? 11.753 92.101 0.751 1.00 67.83 ? 171 SER L CB 1 ATOM 32153 O OG . SER L 1 107 ? 11.950 93.357 0.126 1.00 67.04 ? 171 SER L OG 1 ATOM 32154 N N . SER L 1 108 ? 10.564 93.350 3.185 1.00 70.00 ? 172 SER L N 1 ATOM 32155 C CA . SER L 1 108 ? 10.492 94.572 3.988 1.00 73.93 ? 172 SER L CA 1 ATOM 32156 C C . SER L 1 108 ? 11.761 94.669 4.838 1.00 72.85 ? 172 SER L C 1 ATOM 32157 O O . SER L 1 108 ? 12.303 93.645 5.252 1.00 73.06 ? 172 SER L O 1 ATOM 32158 C CB . SER L 1 108 ? 9.250 94.553 4.886 1.00 74.82 ? 172 SER L CB 1 ATOM 32159 O OG . SER L 1 108 ? 9.094 95.776 5.590 1.00 72.66 ? 172 SER L OG 1 ATOM 32160 N N . ALA L 1 109 ? 12.232 95.886 5.106 1.00 70.14 ? 173 ALA L N 1 ATOM 32161 C CA . ALA L 1 109 ? 13.456 96.065 5.894 1.00 78.78 ? 173 ALA L CA 1 ATOM 32162 C C . ALA L 1 109 ? 13.439 97.340 6.739 1.00 79.86 ? 173 ALA L C 1 ATOM 32163 O O . ALA L 1 109 ? 12.890 98.361 6.323 1.00 79.45 ? 173 ALA L O 1 ATOM 32164 C CB . ALA L 1 109 ? 14.671 96.070 4.976 1.00 76.51 ? 173 ALA L CB 1 ATOM 32165 N N . CYS L 1 110 ? 14.062 97.277 7.916 1.00 82.52 ? 174 CYS L N 1 ATOM 32166 C CA . CYS L 1 110 ? 14.147 98.429 8.815 1.00 86.32 ? 174 CYS L CA 1 ATOM 32167 C C . CYS L 1 110 ? 15.297 98.300 9.817 1.00 91.04 ? 174 CYS L C 1 ATOM 32168 O O . CYS L 1 110 ? 15.671 97.199 10.224 1.00 90.88 ? 174 CYS L O 1 ATOM 32169 C CB . CYS L 1 110 ? 12.825 98.648 9.561 1.00 72.70 ? 174 CYS L CB 1 ATOM 32170 S SG . CYS L 1 110 ? 12.076 97.176 10.305 1.00 108.16 ? 174 CYS L SG 1 ATOM 32171 N N . PHE L 1 111 ? 15.834 99.451 10.208 1.00 98.02 ? 175 PHE L N 1 ATOM 32172 C CA . PHE L 1 111 ? 16.961 99.568 11.128 1.00 101.13 ? 175 PHE L CA 1 ATOM 32173 C C . PHE L 1 111 ? 16.492 100.169 12.455 1.00 98.00 ? 175 PHE L C 1 ATOM 32174 O O . PHE L 1 111 ? 15.870 101.233 12.466 1.00 96.53 ? 175 PHE L O 1 ATOM 32175 C CB . PHE L 1 111 ? 18.031 100.447 10.473 1.00 104.60 ? 175 PHE L CB 1 ATOM 32176 C CG . PHE L 1 111 ? 19.293 100.595 11.270 1.00 107.13 ? 175 PHE L CG 1 ATOM 32177 C CD1 . PHE L 1 111 ? 20.218 99.565 11.346 1.00 106.37 ? 175 PHE L CD1 1 ATOM 32178 C CD2 . PHE L 1 111 ? 19.574 101.795 11.905 1.00 107.04 ? 175 PHE L CD2 1 ATOM 32179 C CE1 . PHE L 1 111 ? 21.387 99.720 12.069 1.00 106.67 ? 175 PHE L CE1 1 ATOM 32180 C CE2 . PHE L 1 111 ? 20.738 101.959 12.624 1.00 107.60 ? 175 PHE L CE2 1 ATOM 32181 C CZ . PHE L 1 111 ? 21.647 100.921 12.709 1.00 108.51 ? 175 PHE L CZ 1 ATOM 32182 N N . ASP L 1 112 ? 16.785 99.498 13.569 1.00 95.57 ? 176 ASP L N 1 ATOM 32183 C CA . ASP L 1 112 ? 16.249 99.923 14.866 1.00 94.04 ? 176 ASP L CA 1 ATOM 32184 C C . ASP L 1 112 ? 17.151 100.901 15.618 1.00 94.47 ? 176 ASP L C 1 ATOM 32185 O O . ASP L 1 112 ? 16.754 101.463 16.640 1.00 97.78 ? 176 ASP L O 1 ATOM 32186 C CB . ASP L 1 112 ? 15.892 98.717 15.759 1.00 92.76 ? 176 ASP L CB 1 ATOM 32187 C CG . ASP L 1 112 ? 17.104 97.888 16.173 1.00 90.89 ? 176 ASP L CG 1 ATOM 32188 O OD1 . ASP L 1 112 ? 18.246 98.231 15.803 1.00 94.68 ? 176 ASP L OD1 1 ATOM 32189 O OD2 . ASP L 1 112 ? 16.905 96.882 16.891 1.00 87.83 ? 176 ASP L OD2 1 ATOM 32190 N N . GLY L 1 113 ? 18.362 101.103 15.109 1.00 91.09 ? 177 GLY L N 1 ATOM 32191 C CA . GLY L 1 113 ? 19.327 101.956 15.776 1.00 88.71 ? 177 GLY L CA 1 ATOM 32192 C C . GLY L 1 113 ? 20.584 101.174 16.089 1.00 93.62 ? 177 GLY L C 1 ATOM 32193 O O . GLY L 1 113 ? 21.644 101.743 16.356 1.00 95.90 ? 177 GLY L O 1 ATOM 32194 N N . LEU L 1 114 ? 20.455 99.853 16.039 1.00 94.67 ? 178 LEU L N 1 ATOM 32195 C CA . LEU L 1 114 ? 21.558 98.954 16.330 1.00 96.97 ? 178 LEU L CA 1 ATOM 32196 C C . LEU L 1 114 ? 21.842 98.075 15.123 1.00 95.48 ? 178 LEU L C 1 ATOM 32197 O O . LEU L 1 114 ? 22.960 98.042 14.608 1.00 93.89 ? 178 LEU L O 1 ATOM 32198 C CB . LEU L 1 114 ? 21.193 98.066 17.522 1.00 95.50 ? 178 LEU L CB 1 ATOM 32199 C CG . LEU L 1 114 ? 21.508 98.567 18.929 1.00 93.21 ? 178 LEU L CG 1 ATOM 32200 C CD1 . LEU L 1 114 ? 20.419 99.521 19.394 1.00 94.40 ? 178 LEU L CD1 1 ATOM 32201 C CD2 . LEU L 1 114 ? 21.627 97.405 19.895 1.00 93.28 ? 178 LEU L CD2 1 ATOM 32202 N N . LYS L 1 115 ? 20.814 97.362 14.676 1.00 94.03 ? 179 LYS L N 1 ATOM 32203 C CA . LYS L 1 115 ? 20.949 96.420 13.574 1.00 91.76 ? 179 LYS L CA 1 ATOM 32204 C C . LYS L 1 115 ? 19.763 96.508 12.616 1.00 89.18 ? 179 LYS L C 1 ATOM 32205 O O . LYS L 1 115 ? 18.722 97.074 12.950 1.00 85.68 ? 179 LYS L O 1 ATOM 32206 C CB . LYS L 1 115 ? 21.096 94.998 14.122 1.00 92.18 ? 179 LYS L CB 1 ATOM 32207 C CG . LYS L 1 115 ? 22.429 94.760 14.825 1.00 89.44 ? 179 LYS L CG 1 ATOM 32208 C CD . LYS L 1 115 ? 22.533 93.367 15.412 1.00 86.26 ? 179 LYS L CD 1 ATOM 32209 C CE . LYS L 1 115 ? 23.794 93.231 16.252 1.00 83.89 ? 179 LYS L CE 1 ATOM 32210 N NZ . LYS L 1 115 ? 23.681 92.139 17.257 1.00 84.11 ? 179 LYS L NZ 1 ATOM 32211 N N . TRP L 1 116 ? 19.935 95.945 11.425 1.00 88.96 ? 180 TRP L N 1 ATOM 32212 C CA . TRP L 1 116 ? 18.880 95.904 10.419 1.00 84.80 ? 180 TRP L CA 1 ATOM 32213 C C . TRP L 1 116 ? 17.976 94.682 10.613 1.00 85.29 ? 180 TRP L C 1 ATOM 32214 O O . TRP L 1 116 ? 18.458 93.579 10.879 1.00 89.65 ? 180 TRP L O 1 ATOM 32215 C CB . TRP L 1 116 ? 19.506 95.894 9.021 1.00 80.13 ? 180 TRP L CB 1 ATOM 32216 C CG . TRP L 1 116 ? 20.002 97.244 8.568 1.00 80.09 ? 180 TRP L CG 1 ATOM 32217 C CD1 . TRP L 1 116 ? 21.258 97.755 8.735 1.00 79.53 ? 180 TRP L CD1 1 ATOM 32218 C CD2 . TRP L 1 116 ? 19.260 98.233 7.843 1.00 77.98 ? 180 TRP L CD2 1 ATOM 32219 N NE1 . TRP L 1 116 ? 21.336 99.011 8.181 1.00 76.42 ? 180 TRP L NE1 1 ATOM 32220 C CE2 . TRP L 1 116 ? 20.124 99.327 7.624 1.00 76.28 ? 180 TRP L CE2 1 ATOM 32221 C CE3 . TRP L 1 116 ? 17.948 98.305 7.366 1.00 76.01 ? 180 TRP L CE3 1 ATOM 32222 C CZ2 . TRP L 1 116 ? 19.716 100.477 6.945 1.00 73.77 ? 180 TRP L CZ2 1 ATOM 32223 C CZ3 . TRP L 1 116 ? 17.545 99.447 6.695 1.00 68.08 ? 180 TRP L CZ3 1 ATOM 32224 C CH2 . TRP L 1 116 ? 18.425 100.516 6.489 1.00 71.85 ? 180 TRP L CH2 1 ATOM 32225 N N . THR L 1 117 ? 16.667 94.887 10.491 1.00 80.85 ? 181 THR L N 1 ATOM 32226 C CA . THR L 1 117 ? 15.714 93.781 10.482 1.00 81.06 ? 181 THR L CA 1 ATOM 32227 C C . THR L 1 117 ? 15.188 93.608 9.064 1.00 81.49 ? 181 THR L C 1 ATOM 32228 O O . THR L 1 117 ? 14.697 94.561 8.457 1.00 83.65 ? 181 THR L O 1 ATOM 32229 C CB . THR L 1 117 ? 14.529 94.044 11.433 1.00 82.46 ? 181 THR L CB 1 ATOM 32230 O OG1 . THR L 1 117 ? 15.007 94.157 12.779 1.00 87.33 ? 181 THR L OG1 1 ATOM 32231 C CG2 . THR L 1 117 ? 13.517 92.904 11.359 1.00 77.11 ? 181 THR L CG2 1 ATOM 32232 N N . VAL L 1 118 ? 15.293 92.392 8.537 1.00 79.34 ? 182 VAL L N 1 ATOM 32233 C CA . VAL L 1 118 ? 14.870 92.109 7.170 1.00 80.88 ? 182 VAL L CA 1 ATOM 32234 C C . VAL L 1 118 ? 13.869 90.960 7.128 1.00 83.96 ? 182 VAL L C 1 ATOM 32235 O O . VAL L 1 118 ? 14.087 89.917 7.741 1.00 86.96 ? 182 VAL L O 1 ATOM 32236 C CB . VAL L 1 118 ? 16.077 91.735 6.289 1.00 79.66 ? 182 VAL L CB 1 ATOM 32237 C CG1 . VAL L 1 118 ? 15.617 91.348 4.902 1.00 78.02 ? 182 VAL L CG1 1 ATOM 32238 C CG2 . VAL L 1 118 ? 17.067 92.883 6.226 1.00 69.16 ? 182 VAL L CG2 1 ATOM 32239 N N . LEU L 1 119 ? 12.774 91.159 6.398 1.00 71.72 ? 183 LEU L N 1 ATOM 32240 C CA . LEU L 1 119 ? 11.763 90.124 6.222 1.00 81.11 ? 183 LEU L CA 1 ATOM 32241 C C . LEU L 1 119 ? 11.620 89.790 4.739 1.00 79.36 ? 183 LEU L C 1 ATOM 32242 O O . LEU L 1 119 ? 11.606 90.689 3.900 1.00 70.52 ? 183 LEU L O 1 ATOM 32243 C CB . LEU L 1 119 ? 10.414 90.595 6.780 1.00 81.96 ? 183 LEU L CB 1 ATOM 32244 C CG . LEU L 1 119 ? 10.346 91.002 8.256 1.00 80.24 ? 183 LEU L CG 1 ATOM 32245 C CD1 . LEU L 1 119 ? 10.560 92.503 8.426 1.00 74.10 ? 183 LEU L CD1 1 ATOM 32246 C CD2 . LEU L 1 119 ? 9.027 90.575 8.880 1.00 75.58 ? 183 LEU L CD2 1 ATOM 32247 N N . VAL L 1 120 ? 11.510 88.502 4.418 1.00 79.77 ? 184 VAL L N 1 ATOM 32248 C CA . VAL L 1 120 ? 11.255 88.071 3.044 1.00 77.48 ? 184 VAL L CA 1 ATOM 32249 C C . VAL L 1 120 ? 10.158 87.012 2.999 1.00 71.29 ? 184 VAL L C 1 ATOM 32250 O O . VAL L 1 120 ? 9.996 86.241 3.941 1.00 74.04 ? 184 VAL L O 1 ATOM 32251 C CB . VAL L 1 120 ? 12.522 87.503 2.360 1.00 77.81 ? 184 VAL L CB 1 ATOM 32252 C CG1 . VAL L 1 120 ? 13.553 88.597 2.136 1.00 76.25 ? 184 VAL L CG1 1 ATOM 32253 C CG2 . VAL L 1 120 ? 13.106 86.356 3.177 1.00 81.88 ? 184 VAL L CG2 1 ATOM 32254 N N . ALA L 1 121 ? 9.402 86.988 1.907 1.00 79.24 ? 185 ALA L N 1 ATOM 32255 C CA . ALA L 1 121 ? 8.377 85.971 1.703 1.00 71.41 ? 185 ALA L CA 1 ATOM 32256 C C . ALA L 1 121 ? 8.728 85.156 0.463 1.00 79.58 ? 185 ALA L C 1 ATOM 32257 O O . ALA L 1 121 ? 9.057 85.718 -0.581 1.00 81.09 ? 185 ALA L O 1 ATOM 32258 C CB . ALA L 1 121 ? 7.012 86.615 1.545 1.00 71.83 ? 185 ALA L CB 1 ATOM 32259 N N . ASN L 1 122 ? 8.657 83.834 0.581 1.00 80.08 ? 186 ASN L N 1 ATOM 32260 C CA . ASN L 1 122 ? 8.940 82.928 -0.531 1.00 80.83 ? 186 ASN L CA 1 ATOM 32261 C C . ASN L 1 122 ? 7.869 81.861 -0.667 1.00 82.37 ? 186 ASN L C 1 ATOM 32262 O O . ASN L 1 122 ? 7.135 81.588 0.280 1.00 75.88 ? 186 ASN L O 1 ATOM 32263 C CB . ASN L 1 122 ? 10.303 82.246 -0.383 1.00 79.29 ? 186 ASN L CB 1 ATOM 32264 C CG . ASN L 1 122 ? 11.459 83.163 -0.714 1.00 77.62 ? 186 ASN L CG 1 ATOM 32265 O OD1 . ASN L 1 122 ? 12.067 83.051 -1.781 1.00 67.62 ? 186 ASN L OD1 1 ATOM 32266 N ND2 . ASN L 1 122 ? 11.797 84.048 0.213 1.00 78.73 ? 186 ASN L ND2 1 ATOM 32267 N N . GLY L 1 123 ? 7.781 81.267 -1.852 1.00 89.60 ? 187 GLY L N 1 ATOM 32268 C CA . GLY L 1 123 ? 6.845 80.185 -2.091 1.00 90.84 ? 187 GLY L CA 1 ATOM 32269 C C . GLY L 1 123 ? 5.568 80.608 -2.784 1.00 91.96 ? 187 GLY L C 1 ATOM 32270 O O . GLY L 1 123 ? 5.175 81.775 -2.749 1.00 79.86 ? 187 GLY L O 1 ATOM 32271 N N . ARG L 1 124 ? 4.918 79.636 -3.412 1.00 103.46 ? 188 ARG L N 1 ATOM 32272 C CA . ARG L 1 124 ? 3.617 79.840 -4.017 1.00 111.35 ? 188 ARG L CA 1 ATOM 32273 C C . ARG L 1 124 ? 2.692 79.050 -3.123 1.00 113.32 ? 188 ARG L C 1 ATOM 32274 O O . ARG L 1 124 ? 3.170 78.329 -2.244 1.00 115.05 ? 188 ARG L O 1 ATOM 32275 C CB . ARG L 1 124 ? 3.606 79.243 -5.417 1.00 115.77 ? 188 ARG L CB 1 ATOM 32276 C CG . ARG L 1 124 ? 4.744 79.735 -6.280 1.00 116.96 ? 188 ARG L CG 1 ATOM 32277 C CD . ARG L 1 124 ? 5.476 78.552 -6.883 1.00 117.62 ? 188 ARG L CD 1 ATOM 32278 N NE . ARG L 1 124 ? 6.868 78.869 -7.180 1.00 119.61 ? 188 ARG L NE 1 ATOM 32279 C CZ . ARG L 1 124 ? 7.281 79.406 -8.320 1.00 121.71 ? 188 ARG L CZ 1 ATOM 32280 N NH1 . ARG L 1 124 ? 6.405 79.689 -9.273 1.00 122.52 ? 188 ARG L NH1 1 ATOM 32281 N NH2 . ARG L 1 124 ? 8.568 79.664 -8.508 1.00 121.79 ? 188 ARG L NH2 1 ATOM 32282 N N . ASP L 1 125 ? 1.382 79.191 -3.325 1.00 109.85 ? 189 ASP L N 1 ATOM 32283 C CA . ASP L 1 125 ? 0.376 78.478 -2.526 1.00 105.65 ? 189 ASP L CA 1 ATOM 32284 C C . ASP L 1 125 ? 0.690 78.576 -1.031 1.00 102.66 ? 189 ASP L C 1 ATOM 32285 O O . ASP L 1 125 ? 1.272 79.561 -0.577 1.00 99.32 ? 189 ASP L O 1 ATOM 32286 C CB . ASP L 1 125 ? 0.160 77.020 -2.992 1.00 107.17 ? 189 ASP L CB 1 ATOM 32287 C CG . ASP L 1 125 ? 1.450 76.220 -3.092 1.00 106.97 ? 189 ASP L CG 1 ATOM 32288 O OD1 . ASP L 1 125 ? 1.828 75.559 -2.101 1.00 107.23 ? 189 ASP L OD1 1 ATOM 32289 O OD2 . ASP L 1 125 ? 2.082 76.248 -4.170 1.00 106.09 ? 189 ASP L OD2 1 ATOM 32290 N N . ARG L 1 126 ? 0.274 77.575 -0.267 1.00 106.73 ? 190 ARG L N 1 ATOM 32291 C CA . ARG L 1 126 ? 0.434 77.610 1.184 1.00 112.04 ? 190 ARG L CA 1 ATOM 32292 C C . ARG L 1 126 ? 1.834 77.226 1.674 1.00 113.49 ? 190 ARG L C 1 ATOM 32293 O O . ARG L 1 126 ? 2.104 77.254 2.877 1.00 115.59 ? 190 ARG L O 1 ATOM 32294 C CB . ARG L 1 126 ? -0.637 76.766 1.852 1.00 114.87 ? 190 ARG L CB 1 ATOM 32295 C CG . ARG L 1 126 ? -1.871 77.584 2.190 1.00 115.96 ? 190 ARG L CG 1 ATOM 32296 C CD . ARG L 1 126 ? -3.064 76.727 2.551 1.00 119.48 ? 190 ARG L CD 1 ATOM 32297 N NE . ARG L 1 126 ? -2.691 75.570 3.357 1.00 124.34 ? 190 ARG L NE 1 ATOM 32298 C CZ . ARG L 1 126 ? -2.473 74.359 2.858 1.00 124.29 ? 190 ARG L CZ 1 ATOM 32299 N NH1 . ARG L 1 126 ? -2.585 74.154 1.552 1.00 123.65 ? 190 ARG L NH1 1 ATOM 32300 N NH2 . ARG L 1 126 ? -2.137 73.358 3.659 1.00 123.74 ? 190 ARG L NH2 1 ATOM 32301 N N . ASN L 1 127 ? 2.714 76.844 0.750 1.00 110.20 ? 191 ASN L N 1 ATOM 32302 C CA . ASN L 1 127 ? 4.102 76.546 1.101 1.00 107.81 ? 191 ASN L CA 1 ATOM 32303 C C . ASN L 1 127 ? 4.839 77.834 1.455 1.00 100.10 ? 191 ASN L C 1 ATOM 32304 O O . ASN L 1 127 ? 5.990 77.813 1.896 1.00 98.25 ? 191 ASN L O 1 ATOM 32305 C CB . ASN L 1 127 ? 4.822 75.813 -0.035 1.00 111.97 ? 191 ASN L CB 1 ATOM 32306 C CG . ASN L 1 127 ? 4.475 74.336 -0.101 1.00 114.57 ? 191 ASN L CG 1 ATOM 32307 O OD1 . ASN L 1 127 ? 3.763 73.809 0.755 1.00 114.97 ? 191 ASN L OD1 1 ATOM 32308 N ND2 . ASN L 1 127 ? 4.990 73.657 -1.120 1.00 113.88 ? 191 ASN L ND2 1 ATOM 32309 N N . SER L 1 128 ? 4.154 78.952 1.238 1.00 94.46 ? 192 SER L N 1 ATOM 32310 C CA . SER L 1 128 ? 4.657 80.283 1.551 1.00 92.11 ? 192 SER L CA 1 ATOM 32311 C C . SER L 1 128 ? 5.010 80.466 3.028 1.00 87.92 ? 192 SER L C 1 ATOM 32312 O O . SER L 1 128 ? 4.303 79.973 3.910 1.00 89.32 ? 192 SER L O 1 ATOM 32313 C CB . SER L 1 128 ? 3.624 81.332 1.138 1.00 99.78 ? 192 SER L CB 1 ATOM 32314 O OG . SER L 1 128 ? 4.067 82.637 1.456 1.00 103.24 ? 192 SER L OG 1 ATOM 32315 N N . PHE L 1 129 ? 6.111 81.172 3.285 1.00 85.12 ? 193 PHE L N 1 ATOM 32316 C CA . PHE L 1 129 ? 6.522 81.505 4.650 1.00 90.92 ? 193 PHE L CA 1 ATOM 32317 C C . PHE L 1 129 ? 7.416 82.750 4.671 1.00 91.69 ? 193 PHE L C 1 ATOM 32318 O O . PHE L 1 129 ? 7.836 83.238 3.620 1.00 88.88 ? 193 PHE L O 1 ATOM 32319 C CB . PHE L 1 129 ? 7.255 80.330 5.299 1.00 93.27 ? 193 PHE L CB 1 ATOM 32320 C CG . PHE L 1 129 ? 8.697 80.216 4.894 1.00 97.59 ? 193 PHE L CG 1 ATOM 32321 C CD1 . PHE L 1 129 ? 9.049 79.739 3.640 1.00 99.01 ? 193 PHE L CD1 1 ATOM 32322 C CD2 . PHE L 1 129 ? 9.702 80.569 5.778 1.00 101.24 ? 193 PHE L CD2 1 ATOM 32323 C CE1 . PHE L 1 129 ? 10.381 79.632 3.270 1.00 100.77 ? 193 PHE L CE1 1 ATOM 32324 C CE2 . PHE L 1 129 ? 11.030 80.460 5.418 1.00 103.71 ? 193 PHE L CE2 1 ATOM 32325 C CZ . PHE L 1 129 ? 11.373 79.992 4.163 1.00 102.95 ? 193 PHE L CZ 1 ATOM 32326 N N . ILE L 1 130 ? 7.711 83.254 5.868 1.00 94.25 ? 194 ILE L N 1 ATOM 32327 C CA . ILE L 1 130 ? 8.534 84.458 6.018 1.00 93.52 ? 194 ILE L CA 1 ATOM 32328 C C . ILE L 1 130 ? 9.800 84.242 6.870 1.00 92.47 ? 194 ILE L C 1 ATOM 32329 O O . ILE L 1 130 ? 9.742 83.624 7.934 1.00 75.94 ? 194 ILE L O 1 ATOM 32330 C CB . ILE L 1 130 ? 7.692 85.629 6.588 1.00 75.51 ? 194 ILE L CB 1 ATOM 32331 C CG1 . ILE L 1 130 ? 6.803 86.212 5.488 1.00 92.67 ? 194 ILE L CG1 1 ATOM 32332 C CG2 . ILE L 1 130 ? 8.583 86.718 7.166 1.00 75.28 ? 194 ILE L CG2 1 ATOM 32333 C CD1 . ILE L 1 130 ? 5.838 87.278 5.959 1.00 93.65 ? 194 ILE L CD1 1 ATOM 32334 N N . MET L 1 131 ? 10.937 84.750 6.389 1.00 92.22 ? 195 MET L N 1 ATOM 32335 C CA . MET L 1 131 ? 12.198 84.716 7.139 1.00 94.63 ? 195 MET L CA 1 ATOM 32336 C C . MET L 1 131 ? 12.558 86.081 7.720 1.00 95.30 ? 195 MET L C 1 ATOM 32337 O O . MET L 1 131 ? 12.379 87.106 7.063 1.00 73.23 ? 195 MET L O 1 ATOM 32338 C CB . MET L 1 131 ? 13.346 84.253 6.237 1.00 93.37 ? 195 MET L CB 1 ATOM 32339 C CG . MET L 1 131 ? 13.388 82.763 5.981 1.00 93.49 ? 195 MET L CG 1 ATOM 32340 S SD . MET L 1 131 ? 14.877 82.243 5.103 1.00 135.64 ? 195 MET L SD 1 ATOM 32341 C CE . MET L 1 131 ? 14.417 82.591 3.407 1.00 70.46 ? 195 MET L CE 1 ATOM 32342 N N . ILE L 1 132 ? 13.078 86.086 8.945 1.00 93.33 ? 196 ILE L N 1 ATOM 32343 C CA . ILE L 1 132 ? 13.531 87.321 9.584 1.00 91.18 ? 196 ILE L CA 1 ATOM 32344 C C . ILE L 1 132 ? 15.011 87.263 9.970 1.00 94.36 ? 196 ILE L C 1 ATOM 32345 O O . ILE L 1 132 ? 15.463 86.304 10.600 1.00 94.78 ? 196 ILE L O 1 ATOM 32346 C CB . ILE L 1 132 ? 12.693 87.653 10.836 1.00 87.50 ? 196 ILE L CB 1 ATOM 32347 C CG1 . ILE L 1 132 ? 11.204 87.676 10.484 1.00 82.54 ? 196 ILE L CG1 1 ATOM 32348 C CG2 . ILE L 1 132 ? 13.113 88.996 11.419 1.00 84.42 ? 196 ILE L CG2 1 ATOM 32349 C CD1 . ILE L 1 132 ? 10.293 87.976 11.658 1.00 82.34 ? 196 ILE L CD1 1 ATOM 32350 N N . LYS L 1 133 ? 15.754 88.298 9.585 1.00 95.99 ? 197 LYS L N 1 ATOM 32351 C CA . LYS L 1 133 ? 17.179 88.404 9.880 1.00 97.00 ? 197 LYS L CA 1 ATOM 32352 C C . LYS L 1 133 ? 17.411 89.608 10.790 1.00 94.32 ? 197 LYS L C 1 ATOM 32353 O O . LYS L 1 133 ? 16.832 90.674 10.574 1.00 95.39 ? 197 LYS L O 1 ATOM 32354 C CB . LYS L 1 133 ? 17.970 88.585 8.581 1.00 95.95 ? 197 LYS L CB 1 ATOM 32355 C CG . LYS L 1 133 ? 19.443 88.197 8.642 1.00 90.66 ? 197 LYS L CG 1 ATOM 32356 C CD . LYS L 1 133 ? 20.125 88.601 7.343 1.00 86.01 ? 197 LYS L CD 1 ATOM 32357 C CE . LYS L 1 133 ? 21.583 88.196 7.295 1.00 83.13 ? 197 LYS L CE 1 ATOM 32358 N NZ . LYS L 1 133 ? 22.179 88.551 5.974 1.00 80.71 ? 197 LYS L NZ 1 ATOM 32359 N N . TYR L 1 134 ? 18.253 89.438 11.806 1.00 89.09 ? 198 TYR L N 1 ATOM 32360 C CA . TYR L 1 134 ? 18.602 90.537 12.699 1.00 90.10 ? 198 TYR L CA 1 ATOM 32361 C C . TYR L 1 134 ? 20.113 90.584 12.869 1.00 92.68 ? 198 TYR L C 1 ATOM 32362 O O . TYR L 1 134 ? 20.683 89.813 13.642 1.00 101.91 ? 198 TYR L O 1 ATOM 32363 C CB . TYR L 1 134 ? 17.935 90.371 14.066 1.00 75.13 ? 198 TYR L CB 1 ATOM 32364 C CG . TYR L 1 134 ? 18.101 91.580 14.963 1.00 80.06 ? 198 TYR L CG 1 ATOM 32365 C CD1 . TYR L 1 134 ? 17.381 92.746 14.728 1.00 79.53 ? 198 TYR L CD1 1 ATOM 32366 C CD2 . TYR L 1 134 ? 18.988 91.563 16.033 1.00 79.70 ? 198 TYR L CD2 1 ATOM 32367 C CE1 . TYR L 1 134 ? 17.532 93.858 15.539 1.00 80.77 ? 198 TYR L CE1 1 ATOM 32368 C CE2 . TYR L 1 134 ? 19.147 92.670 16.850 1.00 80.02 ? 198 TYR L CE2 1 ATOM 32369 C CZ . TYR L 1 134 ? 18.415 93.815 16.598 1.00 83.26 ? 198 TYR L CZ 1 ATOM 32370 O OH . TYR L 1 134 ? 18.564 94.922 17.403 1.00 85.08 ? 198 TYR L OH 1 ATOM 32371 N N . GLY L 1 135 ? 20.750 91.514 12.163 1.00 87.36 ? 199 GLY L N 1 ATOM 32372 C CA . GLY L 1 135 ? 22.197 91.630 12.162 1.00 87.20 ? 199 GLY L CA 1 ATOM 32373 C C . GLY L 1 135 ? 22.929 90.326 11.891 1.00 94.68 ? 199 GLY L C 1 ATOM 32374 O O . GLY L 1 135 ? 23.446 89.697 12.817 1.00 97.70 ? 199 GLY L O 1 ATOM 32375 N N . GLU L 1 136 ? 22.931 89.911 10.625 1.00 92.86 ? 200 GLU L N 1 ATOM 32376 C CA . GLU L 1 136 ? 23.734 88.778 10.140 1.00 89.06 ? 200 GLU L CA 1 ATOM 32377 C C . GLU L 1 136 ? 23.201 87.368 10.415 1.00 93.00 ? 200 GLU L C 1 ATOM 32378 O O . GLU L 1 136 ? 23.687 86.402 9.825 1.00 95.61 ? 200 GLU L O 1 ATOM 32379 C CB . GLU L 1 136 ? 25.206 88.886 10.564 1.00 79.41 ? 200 GLU L CB 1 ATOM 32380 C CG . GLU L 1 136 ? 25.928 90.102 10.016 1.00 75.15 ? 200 GLU L CG 1 ATOM 32381 C CD . GLU L 1 136 ? 25.757 90.254 8.519 1.00 73.68 ? 200 GLU L CD 1 ATOM 32382 O OE1 . GLU L 1 136 ? 25.909 89.250 7.794 1.00 74.91 ? 200 GLU L OE1 1 ATOM 32383 O OE2 . GLU L 1 136 ? 25.458 91.379 8.069 1.00 73.41 ? 200 GLU L OE2 1 ATOM 32384 N N . GLU L 1 137 ? 22.220 87.241 11.303 1.00 93.14 ? 201 GLU L N 1 ATOM 32385 C CA . GLU L 1 137 ? 21.645 85.929 11.589 1.00 90.88 ? 201 GLU L CA 1 ATOM 32386 C C . GLU L 1 137 ? 20.127 85.861 11.425 1.00 81.70 ? 201 GLU L C 1 ATOM 32387 O O . GLU L 1 137 ? 19.413 86.815 11.738 1.00 77.98 ? 201 GLU L O 1 ATOM 32388 C CB . GLU L 1 137 ? 22.060 85.462 12.991 1.00 98.47 ? 201 GLU L CB 1 ATOM 32389 C CG . GLU L 1 137 ? 21.532 86.339 14.115 1.00 106.43 ? 201 GLU L CG 1 ATOM 32390 C CD . GLU L 1 137 ? 21.875 85.801 15.490 1.00 112.79 ? 201 GLU L CD 1 ATOM 32391 O OE1 . GLU L 1 137 ? 21.479 84.658 15.804 1.00 113.20 ? 201 GLU L OE1 1 ATOM 32392 O OE2 . GLU L 1 137 ? 22.543 86.525 16.257 1.00 115.14 ? 201 GLU L OE2 1 ATOM 32393 N N . VAL L 1 138 ? 19.645 84.723 10.932 1.00 77.02 ? 202 VAL L N 1 ATOM 32394 C CA . VAL L 1 138 ? 18.211 84.497 10.807 1.00 81.53 ? 202 VAL L CA 1 ATOM 32395 C C . VAL L 1 138 ? 17.699 84.131 12.192 1.00 85.55 ? 202 VAL L C 1 ATOM 32396 O O . VAL L 1 138 ? 18.232 83.227 12.838 1.00 86.89 ? 202 VAL L O 1 ATOM 32397 C CB . VAL L 1 138 ? 17.894 83.379 9.790 1.00 82.36 ? 202 VAL L CB 1 ATOM 32398 C CG1 . VAL L 1 138 ? 16.402 83.090 9.748 1.00 74.17 ? 202 VAL L CG1 1 ATOM 32399 C CG2 . VAL L 1 138 ? 18.390 83.773 8.411 1.00 72.04 ? 202 VAL L CG2 1 ATOM 32400 N N . THR L 1 139 ? 16.664 84.832 12.643 1.00 87.08 ? 203 THR L N 1 ATOM 32401 C CA . THR L 1 139 ? 16.245 84.753 14.036 1.00 90.19 ? 203 THR L CA 1 ATOM 32402 C C . THR L 1 139 ? 14.886 84.073 14.205 1.00 91.45 ? 203 THR L C 1 ATOM 32403 O O . THR L 1 139 ? 14.649 83.389 15.203 1.00 96.94 ? 203 THR L O 1 ATOM 32404 C CB . THR L 1 139 ? 16.196 86.159 14.668 1.00 91.98 ? 203 THR L CB 1 ATOM 32405 O OG1 . THR L 1 139 ? 15.461 87.041 13.810 1.00 93.73 ? 203 THR L OG1 1 ATOM 32406 C CG2 . THR L 1 139 ? 17.606 86.709 14.853 1.00 90.89 ? 203 THR L CG2 1 ATOM 32407 N N . ASP L 1 140 ? 14.004 84.241 13.225 1.00 86.87 ? 204 ASP L N 1 ATOM 32408 C CA . ASP L 1 140 ? 12.681 83.623 13.291 1.00 89.16 ? 204 ASP L CA 1 ATOM 32409 C C . ASP L 1 140 ? 12.027 83.406 11.930 1.00 87.62 ? 204 ASP L C 1 ATOM 32410 O O . ASP L 1 140 ? 12.412 84.013 10.930 1.00 88.90 ? 204 ASP L O 1 ATOM 32411 C CB . ASP L 1 140 ? 11.739 84.445 14.173 1.00 94.59 ? 204 ASP L CB 1 ATOM 32412 C CG . ASP L 1 140 ? 10.676 83.590 14.845 1.00 100.24 ? 204 ASP L CG 1 ATOM 32413 O OD1 . ASP L 1 140 ? 10.535 82.402 14.475 1.00 101.02 ? 204 ASP L OD1 1 ATOM 32414 O OD2 . ASP L 1 140 ? 9.974 84.113 15.736 1.00 102.97 ? 204 ASP L OD2 1 ATOM 32415 N N . THR L 1 141 ? 11.027 82.530 11.927 1.00 84.56 ? 205 THR L N 1 ATOM 32416 C CA . THR L 1 141 ? 10.221 82.217 10.756 1.00 82.47 ? 205 THR L CA 1 ATOM 32417 C C . THR L 1 141 ? 8.792 81.980 11.225 1.00 79.30 ? 205 THR L C 1 ATOM 32418 O O . THR L 1 141 ? 8.562 81.661 12.391 1.00 80.38 ? 205 THR L O 1 ATOM 32419 C CB . THR L 1 141 ? 10.703 80.933 10.044 1.00 82.05 ? 205 THR L CB 1 ATOM 32420 O OG1 . THR L 1 141 ? 10.711 79.842 10.975 1.00 78.63 ? 205 THR L OG1 1 ATOM 32421 C CG2 . THR L 1 141 ? 12.101 81.113 9.475 1.00 76.51 ? 205 THR L CG2 1 ATOM 32422 N N . PHE L 1 142 ? 7.837 82.150 10.319 1.00 79.04 ? 206 PHE L N 1 ATOM 32423 C CA . PHE L 1 142 ? 6.465 81.714 10.556 1.00 94.67 ? 206 PHE L CA 1 ATOM 32424 C C . PHE L 1 142 ? 5.864 81.411 9.193 1.00 94.30 ? 206 PHE L C 1 ATOM 32425 O O . PHE L 1 142 ? 6.283 81.989 8.191 1.00 78.22 ? 206 PHE L O 1 ATOM 32426 C CB . PHE L 1 142 ? 5.627 82.740 11.336 1.00 97.18 ? 206 PHE L CB 1 ATOM 32427 C CG . PHE L 1 142 ? 5.415 84.046 10.616 1.00 98.21 ? 206 PHE L CG 1 ATOM 32428 C CD1 . PHE L 1 142 ? 6.321 85.089 10.741 1.00 97.93 ? 206 PHE L CD1 1 ATOM 32429 C CD2 . PHE L 1 142 ? 4.286 84.237 9.831 1.00 97.38 ? 206 PHE L CD2 1 ATOM 32430 C CE1 . PHE L 1 142 ? 6.111 86.291 10.083 1.00 98.19 ? 206 PHE L CE1 1 ATOM 32431 C CE2 . PHE L 1 142 ? 4.072 85.433 9.170 1.00 95.26 ? 206 PHE L CE2 1 ATOM 32432 C CZ . PHE L 1 142 ? 4.984 86.462 9.297 1.00 95.64 ? 206 PHE L CZ 1 ATOM 32433 N N . SER L 1 143 ? 4.889 80.511 9.145 1.00 96.51 ? 207 SER L N 1 ATOM 32434 C CA . SER L 1 143 ? 4.390 80.029 7.864 1.00 97.61 ? 207 SER L CA 1 ATOM 32435 C C . SER L 1 143 ? 3.056 80.673 7.514 1.00 96.82 ? 207 SER L C 1 ATOM 32436 O O . SER L 1 143 ? 2.431 81.321 8.356 1.00 92.75 ? 207 SER L O 1 ATOM 32437 C CB . SER L 1 143 ? 4.253 78.503 7.890 1.00 97.34 ? 207 SER L CB 1 ATOM 32438 O OG . SER L 1 143 ? 5.495 77.885 8.181 1.00 96.84 ? 207 SER L OG 1 ATOM 32439 N N . ALA L 1 144 ? 2.629 80.511 6.265 1.00 98.73 ? 208 ALA L N 1 ATOM 32440 C CA . ALA L 1 144 ? 1.328 81.020 5.858 1.00 97.88 ? 208 ALA L CA 1 ATOM 32441 C C . ALA L 1 144 ? 0.235 80.276 6.610 1.00 103.87 ? 208 ALA L C 1 ATOM 32442 O O . ALA L 1 144 ? 0.275 79.051 6.734 1.00 104.35 ? 208 ALA L O 1 ATOM 32443 C CB . ALA L 1 144 ? 1.140 80.874 4.359 1.00 95.28 ? 208 ALA L CB 1 ATOM 32444 N N . SER L 1 145 ? -0.734 81.029 7.114 1.00 108.24 ? 209 SER L N 1 ATOM 32445 C CA . SER L 1 145 ? -1.844 80.468 7.872 1.00 109.28 ? 209 SER L CA 1 ATOM 32446 C C . SER L 1 145 ? -3.172 80.590 7.129 1.00 105.59 ? 209 SER L C 1 ATOM 32447 O O . SER L 1 145 ? -4.135 79.904 7.454 1.00 103.41 ? 209 SER L O 1 ATOM 32448 C CB . SER L 1 145 ? -1.952 81.160 9.235 1.00 112.21 ? 209 SER L CB 1 ATOM 32449 O OG . SER L 1 145 ? -0.791 80.937 10.019 1.00 112.72 ? 209 SER L OG 1 ATOM 32450 N N . ARG L 1 146 ? -3.228 81.483 6.147 1.00 105.71 ? 210 ARG L N 1 ATOM 32451 C CA . ARG L 1 146 ? -4.509 81.883 5.570 1.00 104.41 ? 210 ARG L CA 1 ATOM 32452 C C . ARG L 1 146 ? -4.718 81.605 4.069 1.00 104.53 ? 210 ARG L C 1 ATOM 32453 O O . ARG L 1 146 ? -5.281 82.436 3.355 1.00 106.12 ? 210 ARG L O 1 ATOM 32454 C CB . ARG L 1 146 ? -4.731 83.367 5.875 1.00 100.69 ? 210 ARG L CB 1 ATOM 32455 C CG . ARG L 1 146 ? -4.645 83.653 7.372 1.00 99.05 ? 210 ARG L CG 1 ATOM 32456 C CD . ARG L 1 146 ? -5.721 82.887 8.129 1.00 100.76 ? 210 ARG L CD 1 ATOM 32457 N NE . ARG L 1 146 ? -5.778 83.231 9.547 1.00 106.10 ? 210 ARG L NE 1 ATOM 32458 C CZ . ARG L 1 146 ? -6.326 84.340 10.031 1.00 115.13 ? 210 ARG L CZ 1 ATOM 32459 N NH1 . ARG L 1 146 ? -6.835 85.246 9.208 1.00 117.50 ? 210 ARG L NH1 1 ATOM 32460 N NH2 . ARG L 1 146 ? -6.376 84.539 11.341 1.00 118.74 ? 210 ARG L NH2 1 ATOM 32461 N N . GLY L 1 147 ? -4.266 80.444 3.599 1.00 103.95 ? 211 GLY L N 1 ATOM 32462 C CA . GLY L 1 147 ? -4.555 80.002 2.242 1.00 102.29 ? 211 GLY L CA 1 ATOM 32463 C C . GLY L 1 147 ? -3.638 80.460 1.120 1.00 100.34 ? 211 GLY L C 1 ATOM 32464 O O . GLY L 1 147 ? -3.179 79.646 0.318 1.00 98.63 ? 211 GLY L O 1 ATOM 32465 N N . GLY L 1 148 ? -3.422 81.765 1.020 1.00 99.69 ? 212 GLY L N 1 ATOM 32466 C CA . GLY L 1 148 ? -2.598 82.334 -0.033 1.00 96.23 ? 212 GLY L CA 1 ATOM 32467 C C . GLY L 1 148 ? -1.131 82.501 0.309 1.00 95.21 ? 212 GLY L C 1 ATOM 32468 O O . GLY L 1 148 ? -0.693 82.115 1.392 1.00 99.26 ? 212 GLY L O 1 ATOM 32469 N N . PRO L 1 149 ? -0.356 83.058 -0.634 1.00 90.69 ? 213 PRO L N 1 ATOM 32470 C CA . PRO L 1 149 ? 1.071 83.316 -0.424 1.00 90.83 ? 213 PRO L CA 1 ATOM 32471 C C . PRO L 1 149 ? 1.263 84.475 0.549 1.00 93.13 ? 213 PRO L C 1 ATOM 32472 O O . PRO L 1 149 ? 0.457 85.407 0.542 1.00 95.56 ? 213 PRO L O 1 ATOM 32473 C CB . PRO L 1 149 ? 1.561 83.709 -1.821 1.00 87.84 ? 213 PRO L CB 1 ATOM 32474 C CG . PRO L 1 149 ? 0.362 84.271 -2.495 1.00 72.59 ? 213 PRO L CG 1 ATOM 32475 C CD . PRO L 1 149 ? -0.807 83.487 -1.971 1.00 87.57 ? 213 PRO L CD 1 ATOM 32476 N N . LEU L 1 150 ? 2.305 84.421 1.374 1.00 91.88 ? 214 LEU L N 1 ATOM 32477 C CA . LEU L 1 150 ? 2.602 85.536 2.266 1.00 91.20 ? 214 LEU L CA 1 ATOM 32478 C C . LEU L 1 150 ? 3.199 86.675 1.453 1.00 93.67 ? 214 LEU L C 1 ATOM 32479 O O . LEU L 1 150 ? 3.975 86.450 0.523 1.00 93.21 ? 214 LEU L O 1 ATOM 32480 C CB . LEU L 1 150 ? 3.564 85.110 3.383 1.00 88.01 ? 214 LEU L CB 1 ATOM 32481 C CG . LEU L 1 150 ? 2.941 84.303 4.528 1.00 90.31 ? 214 LEU L CG 1 ATOM 32482 C CD1 . LEU L 1 150 ? 3.955 83.954 5.612 1.00 92.32 ? 214 LEU L CD1 1 ATOM 32483 C CD2 . LEU L 1 150 ? 1.776 85.066 5.125 1.00 91.60 ? 214 LEU L CD2 1 ATOM 32484 N N . ARG L 1 151 ? 2.812 87.899 1.792 1.00 96.94 ? 215 ARG L N 1 ATOM 32485 C CA . ARG L 1 151 ? 3.226 89.060 1.022 1.00 95.85 ? 215 ARG L CA 1 ATOM 32486 C C . ARG L 1 151 ? 3.696 90.170 1.950 1.00 95.22 ? 215 ARG L C 1 ATOM 32487 O O . ARG L 1 151 ? 3.006 90.547 2.898 1.00 74.10 ? 215 ARG L O 1 ATOM 32488 C CB . ARG L 1 151 ? 2.068 89.549 0.148 1.00 72.69 ? 215 ARG L CB 1 ATOM 32489 C CG . ARG L 1 151 ? 1.676 88.566 -0.944 1.00 72.43 ? 215 ARG L CG 1 ATOM 32490 C CD . ARG L 1 151 ? 0.297 88.878 -1.493 1.00 80.21 ? 215 ARG L CD 1 ATOM 32491 N NE . ARG L 1 151 ? -0.731 88.730 -0.467 1.00 85.16 ? 215 ARG L NE 1 ATOM 32492 C CZ . ARG L 1 151 ? -2.037 88.833 -0.692 1.00 90.30 ? 215 ARG L CZ 1 ATOM 32493 N NH1 . ARG L 1 151 ? -2.488 89.078 -1.914 1.00 90.25 ? 215 ARG L NH1 1 ATOM 32494 N NH2 . ARG L 1 151 ? -2.895 88.692 0.308 1.00 92.60 ? 215 ARG L NH2 1 ATOM 32495 N N . LEU L 1 152 ? 4.885 90.683 1.659 1.00 72.19 ? 216 LEU L N 1 ATOM 32496 C CA . LEU L 1 152 ? 5.464 91.799 2.389 1.00 79.61 ? 216 LEU L CA 1 ATOM 32497 C C . LEU L 1 152 ? 5.283 93.084 1.591 1.00 81.40 ? 216 LEU L C 1 ATOM 32498 O O . LEU L 1 152 ? 5.075 93.037 0.377 1.00 82.19 ? 216 LEU L O 1 ATOM 32499 C CB . LEU L 1 152 ? 6.933 91.505 2.696 1.00 71.78 ? 216 LEU L CB 1 ATOM 32500 C CG . LEU L 1 152 ? 7.053 90.548 3.880 1.00 73.73 ? 216 LEU L CG 1 ATOM 32501 C CD1 . LEU L 1 152 ? 8.373 89.848 3.875 1.00 73.65 ? 216 LEU L CD1 1 ATOM 32502 C CD2 . LEU L 1 152 ? 6.882 91.316 5.173 1.00 73.71 ? 216 LEU L CD2 1 ATOM 32503 N N . PRO L 1 153 ? 5.362 94.241 2.265 1.00 81.83 ? 217 PRO L N 1 ATOM 32504 C CA . PRO L 1 153 ? 4.885 95.458 1.603 1.00 80.59 ? 217 PRO L CA 1 ATOM 32505 C C . PRO L 1 153 ? 5.857 96.047 0.583 1.00 79.57 ? 217 PRO L C 1 ATOM 32506 O O . PRO L 1 153 ? 5.478 96.987 -0.121 1.00 79.71 ? 217 PRO L O 1 ATOM 32507 C CB . PRO L 1 153 ? 4.724 96.429 2.774 1.00 72.07 ? 217 PRO L CB 1 ATOM 32508 C CG . PRO L 1 153 ? 5.736 95.988 3.771 1.00 81.72 ? 217 PRO L CG 1 ATOM 32509 C CD . PRO L 1 153 ? 5.782 94.495 3.658 1.00 81.59 ? 217 PRO L CD 1 ATOM 32510 N N . ASN L 1 154 ? 7.067 95.499 0.497 1.00 80.95 ? 218 ASN L N 1 ATOM 32511 C CA . ASN L 1 154 ? 8.114 96.062 -0.357 1.00 78.46 ? 218 ASN L CA 1 ATOM 32512 C C . ASN L 1 154 ? 8.322 97.528 -0.004 1.00 77.36 ? 218 ASN L C 1 ATOM 32513 O O . ASN L 1 154 ? 8.340 98.400 -0.873 1.00 67.21 ? 218 ASN L O 1 ATOM 32514 C CB . ASN L 1 154 ? 7.820 95.863 -1.852 1.00 76.93 ? 218 ASN L CB 1 ATOM 32515 C CG . ASN L 1 154 ? 7.627 94.400 -2.225 1.00 76.38 ? 218 ASN L CG 1 ATOM 32516 O OD1 . ASN L 1 154 ? 8.441 93.544 -1.878 1.00 80.10 ? 218 ASN L OD1 1 ATOM 32517 N ND2 . ASN L 1 154 ? 6.548 94.110 -2.940 1.00 72.24 ? 218 ASN L ND2 1 ATOM 32518 N N . SER L 1 155 ? 8.468 97.781 1.292 1.00 73.87 ? 219 SER L N 1 ATOM 32519 C CA . SER L 1 155 ? 8.684 99.127 1.797 1.00 74.93 ? 219 SER L CA 1 ATOM 32520 C C . SER L 1 155 ? 9.318 99.084 3.179 1.00 69.61 ? 219 SER L C 1 ATOM 32521 O O . SER L 1 155 ? 9.272 98.063 3.868 1.00 70.32 ? 219 SER L O 1 ATOM 32522 C CB . SER L 1 155 ? 7.354 99.886 1.864 1.00 76.99 ? 219 SER L CB 1 ATOM 32523 O OG . SER L 1 155 ? 7.557 101.258 2.157 1.00 69.38 ? 219 SER L OG 1 ATOM 32524 N N . GLU L 1 156 ? 9.916 100.205 3.566 1.00 69.41 ? 220 GLU L N 1 ATOM 32525 C CA . GLU L 1 156 ? 10.498 100.382 4.887 1.00 89.19 ? 220 GLU L CA 1 ATOM 32526 C C . GLU L 1 156 ? 9.511 100.008 5.991 1.00 86.50 ? 220 GLU L C 1 ATOM 32527 O O . GLU L 1 156 ? 8.388 100.519 6.026 1.00 88.53 ? 220 GLU L O 1 ATOM 32528 C CB . GLU L 1 156 ? 10.881 101.852 5.040 1.00 96.47 ? 220 GLU L CB 1 ATOM 32529 C CG . GLU L 1 156 ? 11.743 102.191 6.232 1.00 102.75 ? 220 GLU L CG 1 ATOM 32530 C CD . GLU L 1 156 ? 11.917 103.688 6.378 1.00 104.95 ? 220 GLU L CD 1 ATOM 32531 O OE1 . GLU L 1 156 ? 10.917 104.416 6.199 1.00 104.02 ? 220 GLU L OE1 1 ATOM 32532 O OE2 . GLU L 1 156 ? 13.049 104.136 6.655 1.00 106.62 ? 220 GLU L OE2 1 ATOM 32533 N N . CYS L 1 157 ? 9.923 99.127 6.896 1.00 81.64 ? 221 CYS L N 1 ATOM 32534 C CA . CYS L 1 157 ? 9.146 98.906 8.109 1.00 82.52 ? 221 CYS L CA 1 ATOM 32535 C C . CYS L 1 157 ? 9.585 99.931 9.151 1.00 86.00 ? 221 CYS L C 1 ATOM 32536 O O . CYS L 1 157 ? 10.548 100.670 8.936 1.00 82.90 ? 221 CYS L O 1 ATOM 32537 C CB . CYS L 1 157 ? 9.269 97.467 8.626 1.00 82.00 ? 221 CYS L CB 1 ATOM 32538 S SG . CYS L 1 157 ? 10.928 96.777 8.680 1.00 101.33 ? 221 CYS L SG 1 ATOM 32539 N N . ILE L 1 158 ? 8.872 99.987 10.269 1.00 94.56 ? 222 ILE L N 1 ATOM 32540 C CA . ILE L 1 158 ? 9.099 101.036 11.258 1.00 97.76 ? 222 ILE L CA 1 ATOM 32541 C C . ILE L 1 158 ? 9.520 100.510 12.627 1.00 97.52 ? 222 ILE L C 1 ATOM 32542 O O . ILE L 1 158 ? 8.848 99.661 13.209 1.00 95.44 ? 222 ILE L O 1 ATOM 32543 C CB . ILE L 1 158 ? 7.846 101.907 11.436 1.00 98.76 ? 222 ILE L CB 1 ATOM 32544 C CG1 . ILE L 1 158 ? 7.423 102.504 10.091 1.00 102.20 ? 222 ILE L CG1 1 ATOM 32545 C CG2 . ILE L 1 158 ? 8.115 103.001 12.448 1.00 97.46 ? 222 ILE L CG2 1 ATOM 32546 C CD1 . ILE L 1 158 ? 8.456 103.437 9.477 1.00 104.07 ? 222 ILE L CD1 1 ATOM 32547 N N . CYS L 1 159 ? 10.631 101.032 13.138 1.00 99.75 ? 223 CYS L N 1 ATOM 32548 C CA . CYS L 1 159 ? 11.121 100.660 14.460 1.00 103.79 ? 223 CYS L CA 1 ATOM 32549 C C . CYS L 1 159 ? 10.890 101.797 15.459 1.00 106.80 ? 223 CYS L C 1 ATOM 32550 O O . CYS L 1 159 ? 11.188 102.947 15.165 1.00 109.34 ? 223 CYS L O 1 ATOM 32551 C CB . CYS L 1 159 ? 12.606 100.281 14.409 1.00 105.00 ? 223 CYS L CB 1 ATOM 32552 S SG . CYS L 1 159 ? 12.995 98.819 13.412 1.00 135.51 ? 223 CYS L SG 1 ATOM 32553 N N . ILE L 1 160 ? 10.327 101.483 16.624 1.00 105.42 ? 224 ILE L N 1 ATOM 32554 C CA . ILE L 1 160 ? 10.157 102.479 17.686 1.00 102.09 ? 224 ILE L CA 1 ATOM 32555 C C . ILE L 1 160 ? 10.616 101.929 19.032 1.00 103.19 ? 224 ILE L C 1 ATOM 32556 O O . ILE L 1 160 ? 10.073 100.933 19.517 1.00 103.27 ? 224 ILE L O 1 ATOM 32557 C CB . ILE L 1 160 ? 8.684 102.924 17.847 1.00 98.97 ? 224 ILE L CB 1 ATOM 32558 C CG1 . ILE L 1 160 ? 8.125 103.474 16.537 1.00 92.69 ? 224 ILE L CG1 1 ATOM 32559 C CG2 . ILE L 1 160 ? 8.555 103.983 18.934 1.00 95.78 ? 224 ILE L CG2 1 ATOM 32560 C CD1 . ILE L 1 160 ? 6.656 103.810 16.622 1.00 90.35 ? 224 ILE L CD1 1 ATOM 32561 N N . GLU L 1 161 ? 11.596 102.596 19.638 1.00 102.66 ? 225 GLU L N 1 ATOM 32562 C CA . GLU L 1 161 ? 12.117 102.209 20.950 1.00 102.44 ? 225 GLU L CA 1 ATOM 32563 C C . GLU L 1 161 ? 12.504 100.731 21.026 1.00 95.26 ? 225 GLU L C 1 ATOM 32564 O O . GLU L 1 161 ? 12.257 100.065 22.033 1.00 90.33 ? 225 GLU L O 1 ATOM 32565 C CB . GLU L 1 161 ? 11.103 102.545 22.051 1.00 109.13 ? 225 GLU L CB 1 ATOM 32566 C CG . GLU L 1 161 ? 10.828 104.033 22.223 1.00 112.96 ? 225 GLU L CG 1 ATOM 32567 C CD . GLU L 1 161 ? 9.725 104.317 23.227 1.00 119.62 ? 225 GLU L CD 1 ATOM 32568 O OE1 . GLU L 1 161 ? 10.028 104.868 24.306 1.00 121.81 ? 225 GLU L OE1 1 ATOM 32569 O OE2 . GLU L 1 161 ? 8.556 103.987 22.941 1.00 123.63 ? 225 GLU L OE2 1 ATOM 32570 N N . GLY L 1 162 ? 13.113 100.227 19.957 1.00 95.31 ? 226 GLY L N 1 ATOM 32571 C CA . GLY L 1 162 ? 13.567 98.849 19.923 1.00 97.08 ? 226 GLY L CA 1 ATOM 32572 C C . GLY L 1 162 ? 12.506 97.900 19.397 1.00 98.88 ? 226 GLY L C 1 ATOM 32573 O O . GLY L 1 162 ? 12.765 96.711 19.211 1.00 97.91 ? 226 GLY L O 1 ATOM 32574 N N . SER L 1 163 ? 11.312 98.433 19.153 1.00 100.25 ? 227 SER L N 1 ATOM 32575 C CA . SER L 1 163 ? 10.207 97.646 18.616 1.00 101.37 ? 227 SER L CA 1 ATOM 32576 C C . SER L 1 163 ? 9.967 97.995 17.151 1.00 99.68 ? 227 SER L C 1 ATOM 32577 O O . SER L 1 163 ? 9.777 99.161 16.813 1.00 97.85 ? 227 SER L O 1 ATOM 32578 C CB . SER L 1 163 ? 8.930 97.901 19.421 1.00 105.15 ? 227 SER L CB 1 ATOM 32579 O OG . SER L 1 163 ? 9.032 97.377 20.732 1.00 83.41 ? 227 SER L OG 1 ATOM 32580 N N . CYS L 1 164 ? 9.953 96.982 16.289 1.00 100.98 ? 228 CYS L N 1 ATOM 32581 C CA . CYS L 1 164 ? 9.789 97.197 14.851 1.00 99.30 ? 228 CYS L CA 1 ATOM 32582 C C . CYS L 1 164 ? 8.421 96.722 14.357 1.00 95.87 ? 228 CYS L C 1 ATOM 32583 O O . CYS L 1 164 ? 7.915 95.695 14.810 1.00 92.84 ? 228 CYS L O 1 ATOM 32584 C CB . CYS L 1 164 ? 10.919 96.512 14.074 1.00 97.65 ? 228 CYS L CB 1 ATOM 32585 S SG . CYS L 1 164 ? 12.568 97.141 14.477 1.00 99.04 ? 228 CYS L SG 1 ATOM 32586 N N . PHE L 1 165 ? 7.830 97.473 13.427 1.00 93.97 ? 229 PHE L N 1 ATOM 32587 C CA . PHE L 1 165 ? 6.457 97.211 12.995 1.00 95.18 ? 229 PHE L CA 1 ATOM 32588 C C . PHE L 1 165 ? 6.321 97.015 11.477 1.00 77.75 ? 229 PHE L C 1 ATOM 32589 O O . PHE L 1 165 ? 6.911 97.761 10.696 1.00 97.80 ? 229 PHE L O 1 ATOM 32590 C CB . PHE L 1 165 ? 5.549 98.366 13.442 1.00 99.99 ? 229 PHE L CB 1 ATOM 32591 C CG . PHE L 1 165 ? 5.589 98.648 14.927 1.00 103.06 ? 229 PHE L CG 1 ATOM 32592 C CD1 . PHE L 1 165 ? 6.680 99.289 15.506 1.00 102.50 ? 229 PHE L CD1 1 ATOM 32593 C CD2 . PHE L 1 165 ? 4.529 98.280 15.742 1.00 104.99 ? 229 PHE L CD2 1 ATOM 32594 C CE1 . PHE L 1 165 ? 6.714 99.547 16.865 1.00 104.57 ? 229 PHE L CE1 1 ATOM 32595 C CE2 . PHE L 1 165 ? 4.555 98.539 17.102 1.00 106.68 ? 229 PHE L CE2 1 ATOM 32596 C CZ . PHE L 1 165 ? 5.649 99.172 17.663 1.00 107.73 ? 229 PHE L CZ 1 ATOM 32597 N N . VAL L 1 166 ? 5.537 96.016 11.066 1.00 78.01 ? 230 VAL L N 1 ATOM 32598 C CA . VAL L 1 166 ? 5.342 95.710 9.644 1.00 77.08 ? 230 VAL L CA 1 ATOM 32599 C C . VAL L 1 166 ? 3.991 95.010 9.402 1.00 77.72 ? 230 VAL L C 1 ATOM 32600 O O . VAL L 1 166 ? 3.497 94.294 10.273 1.00 78.77 ? 230 VAL L O 1 ATOM 32601 C CB . VAL L 1 166 ? 6.513 94.849 9.096 1.00 77.98 ? 230 VAL L CB 1 ATOM 32602 C CG1 . VAL L 1 166 ? 6.600 93.520 9.836 1.00 76.98 ? 230 VAL L CG1 1 ATOM 32603 C CG2 . VAL L 1 166 ? 6.377 94.623 7.595 1.00 75.19 ? 230 VAL L CG2 1 ATOM 32604 N N . ILE L 1 167 ? 3.390 95.238 8.235 1.00 77.10 ? 231 ILE L N 1 ATOM 32605 C CA . ILE L 1 167 ? 2.122 94.603 7.854 1.00 88.51 ? 231 ILE L CA 1 ATOM 32606 C C . ILE L 1 167 ? 2.295 93.429 6.884 1.00 88.88 ? 231 ILE L C 1 ATOM 32607 O O . ILE L 1 167 ? 2.981 93.555 5.870 1.00 85.65 ? 231 ILE L O 1 ATOM 32608 C CB . ILE L 1 167 ? 1.139 95.623 7.231 1.00 86.74 ? 231 ILE L CB 1 ATOM 32609 C CG1 . ILE L 1 167 ? 0.694 96.646 8.273 1.00 83.80 ? 231 ILE L CG1 1 ATOM 32610 C CG2 . ILE L 1 167 ? -0.082 94.923 6.645 1.00 77.74 ? 231 ILE L CG2 1 ATOM 32611 C CD1 . ILE L 1 167 ? 0.399 97.995 7.683 1.00 83.36 ? 231 ILE L CD1 1 ATOM 32612 N N . VAL L 1 168 ? 1.685 92.289 7.208 1.00 93.34 ? 232 VAL L N 1 ATOM 32613 C CA . VAL L 1 168 ? 1.752 91.104 6.354 1.00 95.89 ? 232 VAL L CA 1 ATOM 32614 C C . VAL L 1 168 ? 0.388 90.803 5.730 1.00 94.53 ? 232 VAL L C 1 ATOM 32615 O O . VAL L 1 168 ? -0.637 90.841 6.411 1.00 92.75 ? 232 VAL L O 1 ATOM 32616 C CB . VAL L 1 168 ? 2.229 89.861 7.138 1.00 98.60 ? 232 VAL L CB 1 ATOM 32617 C CG1 . VAL L 1 168 ? 2.166 88.611 6.265 1.00 95.82 ? 232 VAL L CG1 1 ATOM 32618 C CG2 . VAL L 1 168 ? 3.635 90.074 7.662 1.00 100.90 ? 232 VAL L CG2 1 ATOM 32619 N N . SER L 1 169 ? 0.384 90.518 4.429 1.00 92.24 ? 233 SER L N 1 ATOM 32620 C CA . SER L 1 169 ? -0.846 90.181 3.719 1.00 90.50 ? 233 SER L CA 1 ATOM 32621 C C . SER L 1 169 ? -0.838 88.705 3.336 1.00 89.96 ? 233 SER L C 1 ATOM 32622 O O . SER L 1 169 ? 0.221 88.129 3.083 1.00 84.64 ? 233 SER L O 1 ATOM 32623 C CB . SER L 1 169 ? -1.019 91.054 2.474 1.00 88.68 ? 233 SER L CB 1 ATOM 32624 O OG . SER L 1 169 ? -1.122 92.422 2.819 1.00 75.81 ? 233 SER L OG 1 ATOM 32625 N N . ASP L 1 170 ? -2.021 88.097 3.300 1.00 96.62 ? 234 ASP L N 1 ATOM 32626 C CA . ASP L 1 170 ? -2.147 86.676 2.998 1.00 102.99 ? 234 ASP L CA 1 ATOM 32627 C C . ASP L 1 170 ? -3.457 86.440 2.246 1.00 103.76 ? 234 ASP L C 1 ATOM 32628 O O . ASP L 1 170 ? -4.328 87.313 2.221 1.00 104.88 ? 234 ASP L O 1 ATOM 32629 C CB . ASP L 1 170 ? -2.103 85.867 4.302 1.00 105.82 ? 234 ASP L CB 1 ATOM 32630 C CG . ASP L 1 170 ? -1.883 84.383 4.071 1.00 106.20 ? 234 ASP L CG 1 ATOM 32631 O OD1 . ASP L 1 170 ? -2.017 83.932 2.916 1.00 106.58 ? 234 ASP L OD1 1 ATOM 32632 O OD2 . ASP L 1 170 ? -1.576 83.666 5.048 1.00 104.65 ? 234 ASP L OD2 1 ATOM 32633 N N . GLY L 1 171 ? -3.602 85.264 1.641 1.00 102.11 ? 235 GLY L N 1 ATOM 32634 C CA . GLY L 1 171 ? -4.779 84.966 0.842 1.00 102.87 ? 235 GLY L CA 1 ATOM 32635 C C . GLY L 1 171 ? -4.468 85.001 -0.642 1.00 103.34 ? 235 GLY L C 1 ATOM 32636 O O . GLY L 1 171 ? -3.723 85.866 -1.097 1.00 101.18 ? 235 GLY L O 1 ATOM 32637 N N . PRO L 1 172 ? -5.029 84.050 -1.409 1.00 108.64 ? 236 PRO L N 1 ATOM 32638 C CA . PRO L 1 172 ? -4.695 83.961 -2.833 1.00 109.09 ? 236 PRO L CA 1 ATOM 32639 C C . PRO L 1 172 ? -5.474 84.981 -3.652 1.00 111.74 ? 236 PRO L C 1 ATOM 32640 O O . PRO L 1 172 ? -5.141 85.209 -4.816 1.00 114.08 ? 236 PRO L O 1 ATOM 32641 C CB . PRO L 1 172 ? -5.127 82.542 -3.208 1.00 108.25 ? 236 PRO L CB 1 ATOM 32642 C CG . PRO L 1 172 ? -6.221 82.213 -2.256 1.00 110.59 ? 236 PRO L CG 1 ATOM 32643 C CD . PRO L 1 172 ? -5.987 83.008 -0.994 1.00 111.62 ? 236 PRO L CD 1 ATOM 32644 N N . ASN L 1 173 ? -6.493 85.588 -3.049 1.00 111.30 ? 237 ASN L N 1 ATOM 32645 C CA . ASN L 1 173 ? -7.317 86.561 -3.757 1.00 109.99 ? 237 ASN L CA 1 ATOM 32646 C C . ASN L 1 173 ? -7.559 87.876 -3.019 1.00 103.66 ? 237 ASN L C 1 ATOM 32647 O O . ASN L 1 173 ? -7.679 87.917 -1.792 1.00 100.21 ? 237 ASN L O 1 ATOM 32648 C CB . ASN L 1 173 ? -8.666 85.935 -4.118 1.00 114.59 ? 237 ASN L CB 1 ATOM 32649 C CG . ASN L 1 173 ? -8.694 85.394 -5.530 1.00 116.88 ? 237 ASN L CG 1 ATOM 32650 O OD1 . ASN L 1 173 ? -8.184 86.024 -6.457 1.00 117.98 ? 237 ASN L OD1 1 ATOM 32651 N ND2 . ASN L 1 173 ? -9.284 84.218 -5.702 1.00 117.76 ? 237 ASN L ND2 1 ATOM 32652 N N . VAL L 1 174 ? -7.632 88.945 -3.804 1.00 100.28 ? 238 VAL L N 1 ATOM 32653 C CA . VAL L 1 174 ? -7.888 90.290 -3.311 1.00 99.55 ? 238 VAL L CA 1 ATOM 32654 C C . VAL L 1 174 ? -9.330 90.453 -2.834 1.00 101.99 ? 238 VAL L C 1 ATOM 32655 O O . VAL L 1 174 ? -9.631 91.355 -2.050 1.00 106.64 ? 238 VAL L O 1 ATOM 32656 C CB . VAL L 1 174 ? -7.555 91.358 -4.374 1.00 98.15 ? 238 VAL L CB 1 ATOM 32657 C CG1 . VAL L 1 174 ? -6.058 91.377 -4.655 1.00 72.90 ? 238 VAL L CG1 1 ATOM 32658 C CG2 . VAL L 1 174 ? -8.337 91.100 -5.651 1.00 73.39 ? 238 VAL L CG2 1 ATOM 32659 N N . ASN L 1 175 ? -10.223 89.583 -3.305 1.00 101.17 ? 239 ASN L N 1 ATOM 32660 C CA . ASN L 1 175 ? -11.617 89.662 -2.881 1.00 102.15 ? 239 ASN L CA 1 ATOM 32661 C C . ASN L 1 175 ? -11.793 89.077 -1.480 1.00 101.75 ? 239 ASN L C 1 ATOM 32662 O O . ASN L 1 175 ? -12.862 89.183 -0.878 1.00 101.37 ? 239 ASN L O 1 ATOM 32663 C CB . ASN L 1 175 ? -12.573 89.017 -3.904 1.00 102.49 ? 239 ASN L CB 1 ATOM 32664 C CG . ASN L 1 175 ? -12.284 87.537 -4.155 1.00 102.19 ? 239 ASN L CG 1 ATOM 32665 O OD1 . ASN L 1 175 ? -11.577 86.883 -3.389 1.00 105.51 ? 239 ASN L OD1 1 ATOM 32666 N ND2 . ASN L 1 175 ? -12.844 87.005 -5.238 1.00 98.69 ? 239 ASN L ND2 1 ATOM 32667 N N . GLN L 1 176 ? -10.728 88.456 -0.975 1.00 103.89 ? 240 GLN L N 1 ATOM 32668 C CA . GLN L 1 176 ? -10.650 88.047 0.424 1.00 104.75 ? 240 GLN L CA 1 ATOM 32669 C C . GLN L 1 176 ? -9.206 88.001 0.921 1.00 102.97 ? 240 GLN L C 1 ATOM 32670 O O . GLN L 1 176 ? -8.668 86.924 1.172 1.00 105.66 ? 240 GLN L O 1 ATOM 32671 C CB . GLN L 1 176 ? -11.344 86.708 0.683 1.00 107.17 ? 240 GLN L CB 1 ATOM 32672 C CG . GLN L 1 176 ? -11.031 85.587 -0.283 1.00 110.22 ? 240 GLN L CG 1 ATOM 32673 C CD . GLN L 1 176 ? -11.818 84.341 0.060 1.00 115.62 ? 240 GLN L CD 1 ATOM 32674 O OE1 . GLN L 1 176 ? -12.778 84.402 0.830 1.00 118.47 ? 240 GLN L OE1 1 ATOM 32675 N NE2 . GLN L 1 176 ? -11.414 83.203 -0.494 1.00 115.47 ? 240 GLN L NE2 1 ATOM 32676 N N . SER L 1 177 ? -8.573 89.158 1.064 1.00 100.78 ? 241 SER L N 1 ATOM 32677 C CA . SER L 1 177 ? -7.202 89.178 1.548 1.00 98.35 ? 241 SER L CA 1 ATOM 32678 C C . SER L 1 177 ? -7.246 89.376 3.056 1.00 96.21 ? 241 SER L C 1 ATOM 32679 O O . SER L 1 177 ? -8.183 89.983 3.578 1.00 91.70 ? 241 SER L O 1 ATOM 32680 C CB . SER L 1 177 ? -6.409 90.307 0.883 1.00 94.36 ? 241 SER L CB 1 ATOM 32681 O OG . SER L 1 177 ? -6.939 91.577 1.229 1.00 91.19 ? 241 SER L OG 1 ATOM 32682 N N . VAL L 1 178 ? -6.237 88.874 3.760 1.00 98.61 ? 242 VAL L N 1 ATOM 32683 C CA . VAL L 1 178 ? -6.163 89.106 5.197 1.00 101.64 ? 242 VAL L CA 1 ATOM 32684 C C . VAL L 1 178 ? -4.892 89.885 5.496 1.00 98.41 ? 242 VAL L C 1 ATOM 32685 O O . VAL L 1 178 ? -3.892 89.764 4.785 1.00 96.17 ? 242 VAL L O 1 ATOM 32686 C CB . VAL L 1 178 ? -6.218 87.790 6.026 1.00 97.86 ? 242 VAL L CB 1 ATOM 32687 C CG1 . VAL L 1 178 ? -7.328 86.882 5.523 1.00 95.76 ? 242 VAL L CG1 1 ATOM 32688 C CG2 . VAL L 1 178 ? -4.892 87.065 5.987 1.00 99.88 ? 242 VAL L CG2 1 ATOM 32689 N N . HIS L 1 179 ? -4.938 90.703 6.541 1.00 94.30 ? 243 HIS L N 1 ATOM 32690 C CA . HIS L 1 179 ? -3.821 91.587 6.838 1.00 92.26 ? 243 HIS L CA 1 ATOM 32691 C C . HIS L 1 179 ? -3.541 91.666 8.330 1.00 93.10 ? 243 HIS L C 1 ATOM 32692 O O . HIS L 1 179 ? -4.457 91.789 9.144 1.00 93.86 ? 243 HIS L O 1 ATOM 32693 C CB . HIS L 1 179 ? -4.106 92.978 6.269 1.00 79.91 ? 243 HIS L CB 1 ATOM 32694 C CG . HIS L 1 179 ? -4.533 92.958 4.836 1.00 85.59 ? 243 HIS L CG 1 ATOM 32695 N ND1 . HIS L 1 179 ? -3.634 92.878 3.792 1.00 85.59 ? 243 HIS L ND1 1 ATOM 32696 C CD2 . HIS L 1 179 ? -5.762 92.980 4.272 1.00 86.58 ? 243 HIS L CD2 1 ATOM 32697 C CE1 . HIS L 1 179 ? -4.295 92.860 2.650 1.00 85.92 ? 243 HIS L CE1 1 ATOM 32698 N NE2 . HIS L 1 179 ? -5.587 92.926 2.910 1.00 86.87 ? 243 HIS L NE2 1 ATOM 32699 N N . ARG L 1 180 ? -2.262 91.588 8.675 1.00 94.37 ? 244 ARG L N 1 ATOM 32700 C CA . ARG L 1 180 ? -1.840 91.582 10.065 1.00 100.26 ? 244 ARG L CA 1 ATOM 32701 C C . ARG L 1 180 ? -0.686 92.551 10.265 1.00 104.56 ? 244 ARG L C 1 ATOM 32702 O O . ARG L 1 180 ? 0.164 92.691 9.388 1.00 107.60 ? 244 ARG L O 1 ATOM 32703 C CB . ARG L 1 180 ? -1.381 90.181 10.468 1.00 102.73 ? 244 ARG L CB 1 ATOM 32704 C CG . ARG L 1 180 ? -2.464 89.117 10.478 1.00 105.32 ? 244 ARG L CG 1 ATOM 32705 C CD . ARG L 1 180 ? -1.858 87.776 10.857 1.00 106.33 ? 244 ARG L CD 1 ATOM 32706 N NE . ARG L 1 180 ? -2.798 86.664 10.771 1.00 104.46 ? 244 ARG L NE 1 ATOM 32707 C CZ . ARG L 1 180 ? -2.522 85.438 11.203 1.00 100.29 ? 244 ARG L CZ 1 ATOM 32708 N NH1 . ARG L 1 180 ? -1.345 85.190 11.758 1.00 104.20 ? 244 ARG L NH1 1 ATOM 32709 N NH2 . ARG L 1 180 ? -3.418 84.468 11.099 1.00 94.85 ? 244 ARG L NH2 1 ATOM 32710 N N . ILE L 1 181 ? -0.647 93.210 11.419 1.00 105.04 ? 245 ILE L N 1 ATOM 32711 C CA . ILE L 1 181 ? 0.535 93.969 11.818 1.00 102.84 ? 245 ILE L CA 1 ATOM 32712 C C . ILE L 1 181 ? 1.395 93.083 12.708 1.00 105.07 ? 245 ILE L C 1 ATOM 32713 O O . ILE L 1 181 ? 0.929 92.587 13.732 1.00 110.57 ? 245 ILE L O 1 ATOM 32714 C CB . ILE L 1 181 ? 0.173 95.248 12.603 1.00 99.43 ? 245 ILE L CB 1 ATOM 32715 C CG1 . ILE L 1 181 ? -0.740 96.155 11.773 1.00 99.17 ? 245 ILE L CG1 1 ATOM 32716 C CG2 . ILE L 1 181 ? 1.434 96.012 12.985 1.00 95.61 ? 245 ILE L CG2 1 ATOM 32717 C CD1 . ILE L 1 181 ? -1.309 97.332 12.544 1.00 98.47 ? 245 ILE L CD1 1 ATOM 32718 N N . TYR L 1 182 ? 2.648 92.877 12.319 1.00 99.12 ? 246 TYR L N 1 ATOM 32719 C CA . TYR L 1 182 ? 3.560 92.110 13.152 1.00 97.55 ? 246 TYR L CA 1 ATOM 32720 C C . TYR L 1 182 ? 4.490 93.043 13.917 1.00 95.10 ? 246 TYR L C 1 ATOM 32721 O O . TYR L 1 182 ? 5.025 94.006 13.364 1.00 91.21 ? 246 TYR L O 1 ATOM 32722 C CB . TYR L 1 182 ? 4.365 91.114 12.308 1.00 98.60 ? 246 TYR L CB 1 ATOM 32723 C CG . TYR L 1 182 ? 3.626 89.824 12.016 1.00 97.35 ? 246 TYR L CG 1 ATOM 32724 C CD1 . TYR L 1 182 ? 2.651 89.765 11.027 1.00 95.01 ? 246 TYR L CD1 1 ATOM 32725 C CD2 . TYR L 1 182 ? 3.895 88.670 12.742 1.00 98.48 ? 246 TYR L CD2 1 ATOM 32726 C CE1 . TYR L 1 182 ? 1.972 88.591 10.762 1.00 93.41 ? 246 TYR L CE1 1 ATOM 32727 C CE2 . TYR L 1 182 ? 3.220 87.493 12.487 1.00 98.72 ? 246 TYR L CE2 1 ATOM 32728 C CZ . TYR L 1 182 ? 2.259 87.459 11.495 1.00 95.84 ? 246 TYR L CZ 1 ATOM 32729 O OH . TYR L 1 182 ? 1.583 86.290 11.234 1.00 96.90 ? 246 TYR L OH 1 ATOM 32730 N N . GLU L 1 183 ? 4.665 92.745 15.201 1.00 97.10 ? 247 GLU L N 1 ATOM 32731 C CA . GLU L 1 183 ? 5.567 93.494 16.060 1.00 99.73 ? 247 GLU L CA 1 ATOM 32732 C C . GLU L 1 183 ? 6.803 92.655 16.318 1.00 102.67 ? 247 GLU L C 1 ATOM 32733 O O . GLU L 1 183 ? 6.706 91.526 16.799 1.00 104.41 ? 247 GLU L O 1 ATOM 32734 C CB . GLU L 1 183 ? 4.896 93.835 17.391 1.00 99.67 ? 247 GLU L CB 1 ATOM 32735 C CG . GLU L 1 183 ? 5.789 94.622 18.340 1.00 100.75 ? 247 GLU L CG 1 ATOM 32736 C CD . GLU L 1 183 ? 5.177 94.798 19.715 1.00 107.30 ? 247 GLU L CD 1 ATOM 32737 O OE1 . GLU L 1 183 ? 3.936 94.895 19.815 1.00 110.22 ? 247 GLU L OE1 1 ATOM 32738 O OE2 . GLU L 1 183 ? 5.944 94.833 20.700 1.00 110.95 ? 247 GLU L OE2 1 ATOM 32739 N N . LEU L 1 184 ? 7.968 93.210 16.006 1.00 101.54 ? 248 LEU L N 1 ATOM 32740 C CA . LEU L 1 184 ? 9.208 92.465 16.141 1.00 101.18 ? 248 LEU L CA 1 ATOM 32741 C C . LEU L 1 184 ? 10.153 93.173 17.115 1.00 98.62 ? 248 LEU L C 1 ATOM 32742 O O . LEU L 1 184 ? 10.129 94.399 17.236 1.00 98.56 ? 248 LEU L O 1 ATOM 32743 C CB . LEU L 1 184 ? 9.863 92.291 14.765 1.00 102.02 ? 248 LEU L CB 1 ATOM 32744 C CG . LEU L 1 184 ? 8.909 91.897 13.627 1.00 102.74 ? 248 LEU L CG 1 ATOM 32745 C CD1 . LEU L 1 184 ? 9.619 91.857 12.280 1.00 102.44 ? 248 LEU L CD1 1 ATOM 32746 C CD2 . LEU L 1 184 ? 8.227 90.569 13.916 1.00 103.68 ? 248 LEU L CD2 1 ATOM 32747 N N . GLN L 1 185 ? 10.974 92.387 17.809 1.00 96.64 ? 249 GLN L N 1 ATOM 32748 C CA . GLN L 1 185 ? 11.993 92.909 18.722 1.00 81.17 ? 249 GLN L CA 1 ATOM 32749 C C . GLN L 1 185 ? 13.211 91.994 18.707 1.00 95.79 ? 249 GLN L C 1 ATOM 32750 O O . GLN L 1 185 ? 13.086 90.791 18.945 1.00 94.90 ? 249 GLN L O 1 ATOM 32751 C CB . GLN L 1 185 ? 11.453 92.995 20.149 1.00 82.53 ? 249 GLN L CB 1 ATOM 32752 C CG . GLN L 1 185 ? 12.058 94.137 20.956 1.00 106.53 ? 249 GLN L CG 1 ATOM 32753 C CD . GLN L 1 185 ? 11.411 94.311 22.315 1.00 107.32 ? 249 GLN L CD 1 ATOM 32754 O OE1 . GLN L 1 185 ? 10.202 94.134 22.470 1.00 109.65 ? 249 GLN L OE1 1 ATOM 32755 N NE2 . GLN L 1 185 ? 12.214 94.671 23.310 1.00 106.95 ? 249 GLN L NE2 1 ATOM 32756 N N . ASN L 1 186 ? 14.385 92.575 18.467 1.00 98.96 ? 250 ASN L N 1 ATOM 32757 C CA . ASN L 1 186 ? 15.615 91.805 18.292 1.00 104.17 ? 250 ASN L CA 1 ATOM 32758 C C . ASN L 1 186 ? 15.413 90.747 17.211 1.00 105.33 ? 250 ASN L C 1 ATOM 32759 O O . ASN L 1 186 ? 15.940 89.637 17.292 1.00 105.65 ? 250 ASN L O 1 ATOM 32760 C CB . ASN L 1 186 ? 16.075 91.170 19.613 1.00 107.52 ? 250 ASN L CB 1 ATOM 32761 C CG . ASN L 1 186 ? 16.360 92.199 20.693 1.00 107.37 ? 250 ASN L CG 1 ATOM 32762 O OD1 . ASN L 1 186 ? 16.776 93.320 20.405 1.00 109.13 ? 250 ASN L OD1 1 ATOM 32763 N ND2 . ASN L 1 186 ? 16.123 91.823 21.946 1.00 105.77 ? 250 ASN L ND2 1 ATOM 32764 N N . GLY L 1 187 ? 14.631 91.111 16.197 1.00 106.24 ? 251 GLY L N 1 ATOM 32765 C CA . GLY L 1 187 ? 14.328 90.217 15.097 1.00 106.82 ? 251 GLY L CA 1 ATOM 32766 C C . GLY L 1 187 ? 13.376 89.106 15.506 1.00 108.48 ? 251 GLY L C 1 ATOM 32767 O O . GLY L 1 187 ? 13.254 88.101 14.805 1.00 109.39 ? 251 GLY L O 1 ATOM 32768 N N . THR L 1 188 ? 12.692 89.291 16.633 1.00 107.54 ? 252 THR L N 1 ATOM 32769 C CA . THR L 1 188 ? 11.787 88.274 17.167 1.00 104.88 ? 252 THR L CA 1 ATOM 32770 C C . THR L 1 188 ? 10.352 88.787 17.336 1.00 105.57 ? 252 THR L C 1 ATOM 32771 O O . THR L 1 188 ? 10.131 89.883 17.854 1.00 107.85 ? 252 THR L O 1 ATOM 32772 C CB . THR L 1 188 ? 12.305 87.746 18.525 1.00 102.66 ? 252 THR L CB 1 ATOM 32773 O OG1 . THR L 1 188 ? 13.592 87.141 18.346 1.00 100.20 ? 252 THR L OG1 1 ATOM 32774 C CG2 . THR L 1 188 ? 11.346 86.724 19.115 1.00 104.34 ? 252 THR L CG2 1 ATOM 32775 N N . VAL L 1 189 ? 9.388 87.979 16.896 1.00 103.76 ? 253 VAL L N 1 ATOM 32776 C CA . VAL L 1 189 ? 7.963 88.298 16.998 1.00 103.05 ? 253 VAL L CA 1 ATOM 32777 C C . VAL L 1 189 ? 7.521 88.401 18.456 1.00 104.49 ? 253 VAL L C 1 ATOM 32778 O O . VAL L 1 189 ? 7.702 87.463 19.234 1.00 102.97 ? 253 VAL L O 1 ATOM 32779 C CB . VAL L 1 189 ? 7.111 87.206 16.309 1.00 99.89 ? 253 VAL L CB 1 ATOM 32780 C CG1 . VAL L 1 189 ? 5.621 87.489 16.473 1.00 98.13 ? 253 VAL L CG1 1 ATOM 32781 C CG2 . VAL L 1 189 ? 7.478 87.102 14.839 1.00 81.65 ? 253 VAL L CG2 1 ATOM 32782 N N . GLN L 1 190 ? 6.956 89.547 18.826 1.00 104.99 ? 254 GLN L N 1 ATOM 32783 C CA . GLN L 1 190 ? 6.433 89.734 20.175 1.00 102.09 ? 254 GLN L CA 1 ATOM 32784 C C . GLN L 1 190 ? 4.952 89.387 20.201 1.00 101.00 ? 254 GLN L C 1 ATOM 32785 O O . GLN L 1 190 ? 4.504 88.578 21.014 1.00 87.71 ? 254 GLN L O 1 ATOM 32786 C CB . GLN L 1 190 ? 6.652 91.174 20.631 1.00 101.37 ? 254 GLN L CB 1 ATOM 32787 C CG . GLN L 1 190 ? 8.111 91.583 20.584 1.00 101.34 ? 254 GLN L CG 1 ATOM 32788 C CD . GLN L 1 190 ? 9.009 90.609 21.320 1.00 103.66 ? 254 GLN L CD 1 ATOM 32789 O OE1 . GLN L 1 190 ? 8.887 90.430 22.530 1.00 105.46 ? 254 GLN L OE1 1 ATOM 32790 N NE2 . GLN L 1 190 ? 9.909 89.962 20.586 1.00 104.72 ? 254 GLN L NE2 1 ATOM 32791 N N . ARG L 1 191 ? 4.204 90.001 19.292 1.00 100.38 ? 255 ARG L N 1 ATOM 32792 C CA . ARG L 1 191 ? 2.797 89.689 19.102 1.00 102.24 ? 255 ARG L CA 1 ATOM 32793 C C . ARG L 1 191 ? 2.396 90.230 17.739 1.00 102.83 ? 255 ARG L C 1 ATOM 32794 O O . ARG L 1 191 ? 3.144 90.990 17.119 1.00 101.41 ? 255 ARG L O 1 ATOM 32795 C CB . ARG L 1 191 ? 1.907 90.277 20.207 1.00 103.54 ? 255 ARG L CB 1 ATOM 32796 C CG . ARG L 1 191 ? 1.953 91.788 20.386 1.00 105.06 ? 255 ARG L CG 1 ATOM 32797 C CD . ARG L 1 191 ? 1.124 92.186 21.603 1.00 106.20 ? 255 ARG L CD 1 ATOM 32798 N NE . ARG L 1 191 ? 1.164 93.616 21.897 1.00 105.48 ? 255 ARG L NE 1 ATOM 32799 C CZ . ARG L 1 191 ? 0.108 94.307 22.316 1.00 103.09 ? 255 ARG L CZ 1 ATOM 32800 N NH1 . ARG L 1 191 ? -1.053 93.690 22.495 1.00 102.03 ? 255 ARG L NH1 1 ATOM 32801 N NH2 . ARG L 1 191 ? 0.208 95.606 22.564 1.00 99.08 ? 255 ARG L NH2 1 ATOM 32802 N N . TRP L 1 192 ? 1.222 89.832 17.269 1.00 104.69 ? 256 TRP L N 1 ATOM 32803 C CA . TRP L 1 192 ? 0.722 90.302 15.987 1.00 104.42 ? 256 TRP L CA 1 ATOM 32804 C C . TRP L 1 192 ? -0.753 90.646 16.113 1.00 104.89 ? 256 TRP L C 1 ATOM 32805 O O . TRP L 1 192 ? -1.429 90.176 17.027 1.00 104.18 ? 256 TRP L O 1 ATOM 32806 C CB . TRP L 1 192 ? 0.961 89.261 14.895 1.00 103.86 ? 256 TRP L CB 1 ATOM 32807 C CG . TRP L 1 192 ? 0.390 87.923 15.223 1.00 105.04 ? 256 TRP L CG 1 ATOM 32808 C CD1 . TRP L 1 192 ? 1.010 86.906 15.889 1.00 104.11 ? 256 TRP L CD1 1 ATOM 32809 C CD2 . TRP L 1 192 ? -0.919 87.452 14.898 1.00 105.33 ? 256 TRP L CD2 1 ATOM 32810 N NE1 . TRP L 1 192 ? 0.165 85.829 15.998 1.00 103.16 ? 256 TRP L NE1 1 ATOM 32811 C CE2 . TRP L 1 192 ? -1.028 86.138 15.396 1.00 104.45 ? 256 TRP L CE2 1 ATOM 32812 C CE3 . TRP L 1 192 ? -2.015 88.011 14.236 1.00 103.19 ? 256 TRP L CE3 1 ATOM 32813 C CZ2 . TRP L 1 192 ? -2.185 85.377 15.251 1.00 104.08 ? 256 TRP L CZ2 1 ATOM 32814 C CZ3 . TRP L 1 192 ? -3.162 87.255 14.090 1.00 102.64 ? 256 TRP L CZ3 1 ATOM 32815 C CH2 . TRP L 1 192 ? -3.239 85.953 14.596 1.00 101.97 ? 256 TRP L CH2 1 ATOM 32816 N N . LYS L 1 193 ? -1.246 91.468 15.194 1.00 107.46 ? 257 LYS L N 1 ATOM 32817 C CA . LYS L 1 193 ? -2.606 91.976 15.281 1.00 110.17 ? 257 LYS L CA 1 ATOM 32818 C C . LYS L 1 193 ? -3.270 91.903 13.906 1.00 109.30 ? 257 LYS L C 1 ATOM 32819 O O . LYS L 1 193 ? -2.771 92.489 12.946 1.00 109.17 ? 257 LYS L O 1 ATOM 32820 C CB . LYS L 1 193 ? -2.531 93.428 15.761 1.00 111.19 ? 257 LYS L CB 1 ATOM 32821 C CG . LYS L 1 193 ? -3.831 94.100 16.145 1.00 87.25 ? 257 LYS L CG 1 ATOM 32822 C CD . LYS L 1 193 ? -4.220 93.695 17.552 1.00 88.65 ? 257 LYS L CD 1 ATOM 32823 C CE . LYS L 1 193 ? -4.340 94.908 18.460 1.00 95.96 ? 257 LYS L CE 1 ATOM 32824 N NZ . LYS L 1 193 ? -5.560 95.720 18.208 1.00 96.04 ? 257 LYS L NZ 1 ATOM 32825 N N . GLN L 1 194 ? -4.392 91.190 13.812 1.00 106.62 ? 258 GLN L N 1 ATOM 32826 C CA . GLN L 1 194 ? -5.132 91.078 12.549 1.00 101.40 ? 258 GLN L CA 1 ATOM 32827 C C . GLN L 1 194 ? -6.126 92.216 12.324 1.00 105.55 ? 258 GLN L C 1 ATOM 32828 O O . GLN L 1 194 ? -6.849 92.619 13.237 1.00 103.83 ? 258 GLN L O 1 ATOM 32829 C CB . GLN L 1 194 ? -5.870 89.739 12.444 1.00 94.33 ? 258 GLN L CB 1 ATOM 32830 C CG . GLN L 1 194 ? -6.588 89.575 11.100 1.00 91.03 ? 258 GLN L CG 1 ATOM 32831 C CD . GLN L 1 194 ? -6.911 88.139 10.750 1.00 95.06 ? 258 GLN L CD 1 ATOM 32832 O OE1 . GLN L 1 194 ? -6.055 87.260 10.827 1.00 99.96 ? 258 GLN L OE1 1 ATOM 32833 N NE2 . GLN L 1 194 ? -8.155 87.895 10.351 1.00 93.19 ? 258 GLN L NE2 1 ATOM 32834 N N . LEU L 1 195 ? -6.142 92.728 11.096 1.00 109.00 ? 259 LEU L N 1 ATOM 32835 C CA . LEU L 1 195 ? -7.000 93.842 10.708 1.00 111.04 ? 259 LEU L CA 1 ATOM 32836 C C . LEU L 1 195 ? -8.371 93.395 10.203 1.00 114.44 ? 259 LEU L C 1 ATOM 32837 O O . LEU L 1 195 ? -8.509 92.341 9.581 1.00 113.44 ? 259 LEU L O 1 ATOM 32838 C CB . LEU L 1 195 ? -6.320 94.649 9.599 1.00 108.18 ? 259 LEU L CB 1 ATOM 32839 C CG . LEU L 1 195 ? -4.893 95.122 9.861 1.00 105.86 ? 259 LEU L CG 1 ATOM 32840 C CD1 . LEU L 1 195 ? -4.332 95.837 8.644 1.00 102.12 ? 259 LEU L CD1 1 ATOM 32841 C CD2 . LEU L 1 195 ? -4.879 96.031 11.073 1.00 83.51 ? 259 LEU L CD2 1 ATOM 32842 N N . ASN L 1 196 ? -9.380 94.211 10.492 1.00 117.68 ? 260 ASN L N 1 ATOM 32843 C CA . ASN L 1 196 ? -10.702 94.085 9.888 1.00 119.82 ? 260 ASN L CA 1 ATOM 32844 C C . ASN L 1 196 ? -10.756 94.739 8.511 1.00 114.85 ? 260 ASN L C 1 ATOM 32845 O O . ASN L 1 196 ? -10.929 95.955 8.406 1.00 111.35 ? 260 ASN L O 1 ATOM 32846 C CB . ASN L 1 196 ? -11.759 94.699 10.809 1.00 128.32 ? 260 ASN L CB 1 ATOM 32847 C CG . ASN L 1 196 ? -13.128 94.781 10.162 1.00 138.27 ? 260 ASN L CG 1 ATOM 32848 O OD1 . ASN L 1 196 ? -13.618 93.817 9.573 1.00 136.96 ? 260 ASN L OD1 1 ATOM 32849 N ND2 . ASN L 1 196 ? -13.742 95.961 10.252 1.00 152.46 ? 260 ASN L ND2 1 ATOM 32850 N N . THR L 1 197 ? -10.595 93.943 7.456 1.00 111.42 ? 261 THR L N 1 ATOM 32851 C CA . THR L 1 197 ? -10.584 94.490 6.102 1.00 102.53 ? 261 THR L CA 1 ATOM 32852 C C . THR L 1 197 ? -11.766 94.010 5.267 1.00 97.42 ? 261 THR L C 1 ATOM 32853 O O . THR L 1 197 ? -11.719 94.070 4.039 1.00 98.73 ? 261 THR L O 1 ATOM 32854 C CB . THR L 1 197 ? -9.281 94.124 5.351 1.00 96.27 ? 261 THR L CB 1 ATOM 32855 O OG1 . THR L 1 197 ? -9.138 92.699 5.285 1.00 97.34 ? 261 THR L OG1 1 ATOM 32856 C CG2 . THR L 1 197 ? -8.074 94.729 6.045 1.00 92.15 ? 261 THR L CG2 1 ATOM 32857 N N . THR L 1 198 ? -12.813 93.518 5.925 1.00 92.75 ? 262 THR L N 1 ATOM 32858 C CA . THR L 1 198 ? -13.990 93.042 5.205 1.00 91.95 ? 262 THR L CA 1 ATOM 32859 C C . THR L 1 198 ? -14.572 94.185 4.378 1.00 92.61 ? 262 THR L C 1 ATOM 32860 O O . THR L 1 198 ? -14.831 95.266 4.905 1.00 84.26 ? 262 THR L O 1 ATOM 32861 C CB . THR L 1 198 ? -15.065 92.460 6.156 1.00 92.64 ? 262 THR L CB 1 ATOM 32862 O OG1 . THR L 1 198 ? -15.214 93.309 7.301 1.00 94.45 ? 262 THR L OG1 1 ATOM 32863 C CG2 . THR L 1 198 ? -14.677 91.058 6.616 1.00 88.55 ? 262 THR L CG2 1 ATOM 32864 N N . GLY L 1 199 ? -14.781 93.942 3.088 1.00 93.45 ? 263 GLY L N 1 ATOM 32865 C CA . GLY L 1 199 ? -15.289 94.972 2.200 1.00 96.24 ? 263 GLY L CA 1 ATOM 32866 C C . GLY L 1 199 ? -14.215 95.627 1.346 1.00 98.79 ? 263 GLY L C 1 ATOM 32867 O O . GLY L 1 199 ? -14.527 96.229 0.316 1.00 96.53 ? 263 GLY L O 1 ATOM 32868 N N . ILE L 1 200 ? -12.953 95.518 1.769 1.00 101.52 ? 264 ILE L N 1 ATOM 32869 C CA . ILE L 1 200 ? -11.831 96.133 1.045 1.00 102.50 ? 264 ILE L CA 1 ATOM 32870 C C . ILE L 1 200 ? -10.656 95.189 0.757 1.00 104.61 ? 264 ILE L C 1 ATOM 32871 O O . ILE L 1 200 ? -10.682 94.008 1.106 1.00 106.38 ? 264 ILE L O 1 ATOM 32872 C CB . ILE L 1 200 ? -11.251 97.346 1.815 1.00 79.58 ? 264 ILE L CB 1 ATOM 32873 C CG1 . ILE L 1 200 ? -10.508 96.884 3.073 1.00 80.22 ? 264 ILE L CG1 1 ATOM 32874 C CG2 . ILE L 1 200 ? -12.343 98.349 2.155 1.00 80.28 ? 264 ILE L CG2 1 ATOM 32875 C CD1 . ILE L 1 200 ? -9.622 97.947 3.702 1.00 80.05 ? 264 ILE L CD1 1 ATOM 32876 N N . ASN L 1 201 ? -9.628 95.738 0.112 1.00 103.51 ? 265 ASN L N 1 ATOM 32877 C CA . ASN L 1 201 ? -8.356 95.052 -0.118 1.00 98.29 ? 265 ASN L CA 1 ATOM 32878 C C . ASN L 1 201 ? -7.220 96.012 0.228 1.00 97.58 ? 265 ASN L C 1 ATOM 32879 O O . ASN L 1 201 ? -7.285 97.197 -0.098 1.00 101.96 ? 265 ASN L O 1 ATOM 32880 C CB . ASN L 1 201 ? -8.231 94.572 -1.566 1.00 94.04 ? 265 ASN L CB 1 ATOM 32881 C CG . ASN L 1 201 ? -6.819 94.125 -1.913 1.00 92.29 ? 265 ASN L CG 1 ATOM 32882 O OD1 . ASN L 1 201 ? -6.130 94.764 -2.709 1.00 88.18 ? 265 ASN L OD1 1 ATOM 32883 N ND2 . ASN L 1 201 ? -6.376 93.033 -1.299 1.00 95.89 ? 265 ASN L ND2 1 ATOM 32884 N N . PHE L 1 202 ? -6.188 95.505 0.897 1.00 92.24 ? 266 PHE L N 1 ATOM 32885 C CA . PHE L 1 202 ? -5.148 96.365 1.455 1.00 88.68 ? 266 PHE L CA 1 ATOM 32886 C C . PHE L 1 202 ? -3.737 95.868 1.116 1.00 88.88 ? 266 PHE L C 1 ATOM 32887 O O . PHE L 1 202 ? -3.030 95.346 1.979 1.00 85.90 ? 266 PHE L O 1 ATOM 32888 C CB . PHE L 1 202 ? -5.356 96.469 2.973 1.00 85.86 ? 266 PHE L CB 1 ATOM 32889 C CG . PHE L 1 202 ? -4.745 97.692 3.604 1.00 85.75 ? 266 PHE L CG 1 ATOM 32890 C CD1 . PHE L 1 202 ? -3.372 97.890 3.612 1.00 86.05 ? 266 PHE L CD1 1 ATOM 32891 C CD2 . PHE L 1 202 ? -5.559 98.659 4.172 1.00 89.34 ? 266 PHE L CD2 1 ATOM 32892 C CE1 . PHE L 1 202 ? -2.824 99.015 4.200 1.00 87.79 ? 266 PHE L CE1 1 ATOM 32893 C CE2 . PHE L 1 202 ? -5.020 99.792 4.751 1.00 88.89 ? 266 PHE L CE2 1 ATOM 32894 C CZ . PHE L 1 202 ? -3.649 99.971 4.764 1.00 88.13 ? 266 PHE L CZ 1 ATOM 32895 N N . GLU L 1 203 ? -3.327 96.037 -0.139 1.00 90.03 ? 267 GLU L N 1 ATOM 32896 C CA . GLU L 1 203 ? -2.003 95.592 -0.569 1.00 86.50 ? 267 GLU L CA 1 ATOM 32897 C C . GLU L 1 203 ? -0.987 96.728 -0.541 1.00 85.53 ? 267 GLU L C 1 ATOM 32898 O O . GLU L 1 203 ? -1.354 97.897 -0.421 1.00 81.35 ? 267 GLU L O 1 ATOM 32899 C CB . GLU L 1 203 ? -2.065 95.015 -1.987 1.00 83.39 ? 267 GLU L CB 1 ATOM 32900 C CG . GLU L 1 203 ? -3.077 93.899 -2.181 1.00 87.16 ? 267 GLU L CG 1 ATOM 32901 C CD . GLU L 1 203 ? -2.626 92.587 -1.570 1.00 91.12 ? 267 GLU L CD 1 ATOM 32902 O OE1 . GLU L 1 203 ? -1.415 92.433 -1.302 1.00 90.06 ? 267 GLU L OE1 1 ATOM 32903 O OE2 . GLU L 1 203 ? -3.486 91.706 -1.363 1.00 92.59 ? 267 GLU L OE2 1 ATOM 32904 N N . TYR L 1 204 ? 0.289 96.367 -0.661 1.00 85.15 ? 268 TYR L N 1 ATOM 32905 C CA . TYR L 1 204 ? 1.383 97.325 -0.820 1.00 84.32 ? 268 TYR L CA 1 ATOM 32906 C C . TYR L 1 204 ? 1.387 98.447 0.217 1.00 86.38 ? 268 TYR L C 1 ATOM 32907 O O . TYR L 1 204 ? 1.573 99.615 -0.130 1.00 87.74 ? 268 TYR L O 1 ATOM 32908 C CB . TYR L 1 204 ? 1.374 97.917 -2.232 1.00 81.23 ? 268 TYR L CB 1 ATOM 32909 C CG . TYR L 1 204 ? 1.331 96.888 -3.337 1.00 69.16 ? 268 TYR L CG 1 ATOM 32910 C CD1 . TYR L 1 204 ? 2.017 95.684 -3.226 1.00 79.96 ? 268 TYR L CD1 1 ATOM 32911 C CD2 . TYR L 1 204 ? 0.590 97.118 -4.489 1.00 84.49 ? 268 TYR L CD2 1 ATOM 32912 C CE1 . TYR L 1 204 ? 1.973 94.743 -4.234 1.00 79.61 ? 268 TYR L CE1 1 ATOM 32913 C CE2 . TYR L 1 204 ? 0.538 96.184 -5.502 1.00 85.23 ? 268 TYR L CE2 1 ATOM 32914 C CZ . TYR L 1 204 ? 1.231 94.997 -5.370 1.00 85.55 ? 268 TYR L CZ 1 ATOM 32915 O OH . TYR L 1 204 ? 1.183 94.062 -6.378 1.00 89.69 ? 268 TYR L OH 1 ATOM 32916 N N . SER L 1 205 ? 1.170 98.097 1.482 1.00 86.44 ? 269 SER L N 1 ATOM 32917 C CA . SER L 1 205 ? 1.177 99.093 2.545 1.00 85.82 ? 269 SER L CA 1 ATOM 32918 C C . SER L 1 205 ? 2.520 99.815 2.555 1.00 86.47 ? 269 SER L C 1 ATOM 32919 O O . SER L 1 205 ? 3.569 99.181 2.587 1.00 91.64 ? 269 SER L O 1 ATOM 32920 C CB . SER L 1 205 ? 0.929 98.432 3.903 1.00 87.72 ? 269 SER L CB 1 ATOM 32921 O OG . SER L 1 205 ? -0.198 97.575 3.855 1.00 89.63 ? 269 SER L OG 1 ATOM 32922 N N . THR L 1 206 ? 2.490 101.142 2.537 1.00 81.82 ? 270 THR L N 1 ATOM 32923 C CA . THR L 1 206 ? 3.713 101.916 2.730 1.00 78.50 ? 270 THR L CA 1 ATOM 32924 C C . THR L 1 206 ? 3.506 102.882 3.888 1.00 81.14 ? 270 THR L C 1 ATOM 32925 O O . THR L 1 206 ? 2.503 103.597 3.949 1.00 85.23 ? 270 THR L O 1 ATOM 32926 C CB . THR L 1 206 ? 4.176 102.641 1.439 1.00 70.36 ? 270 THR L CB 1 ATOM 32927 O OG1 . THR L 1 206 ? 5.342 103.428 1.713 1.00 98.97 ? 270 THR L OG1 1 ATOM 32928 C CG2 . THR L 1 206 ? 3.078 103.531 0.887 1.00 70.38 ? 270 THR L CG2 1 ATOM 32929 N N . CYS L 1 207 ? 4.459 102.892 4.813 1.00 78.48 ? 271 CYS L N 1 ATOM 32930 C CA . CYS L 1 207 ? 4.218 103.486 6.118 1.00 81.91 ? 271 CYS L CA 1 ATOM 32931 C C . CYS L 1 207 ? 5.267 104.501 6.545 1.00 80.73 ? 271 CYS L C 1 ATOM 32932 O O . CYS L 1 207 ? 6.376 104.546 6.010 1.00 75.47 ? 271 CYS L O 1 ATOM 32933 C CB . CYS L 1 207 ? 4.132 102.381 7.175 1.00 74.72 ? 271 CYS L CB 1 ATOM 32934 S SG . CYS L 1 207 ? 2.937 101.077 6.799 1.00 94.97 ? 271 CYS L SG 1 ATOM 32935 N N . TYR L 1 208 ? 4.878 105.317 7.520 1.00 84.72 ? 272 TYR L N 1 ATOM 32936 C CA . TYR L 1 208 ? 5.761 106.252 8.200 1.00 74.07 ? 272 TYR L CA 1 ATOM 32937 C C . TYR L 1 208 ? 5.254 106.383 9.633 1.00 75.40 ? 272 TYR L C 1 ATOM 32938 O O . TYR L 1 208 ? 4.117 106.011 9.920 1.00 76.26 ? 272 TYR L O 1 ATOM 32939 C CB . TYR L 1 208 ? 5.782 107.605 7.487 1.00 81.24 ? 272 TYR L CB 1 ATOM 32940 C CG . TYR L 1 208 ? 4.462 108.344 7.511 1.00 80.32 ? 272 TYR L CG 1 ATOM 32941 C CD1 . TYR L 1 208 ? 3.485 108.087 6.560 1.00 80.40 ? 272 TYR L CD1 1 ATOM 32942 C CD2 . TYR L 1 208 ? 4.201 109.310 8.475 1.00 78.15 ? 272 TYR L CD2 1 ATOM 32943 C CE1 . TYR L 1 208 ? 2.281 108.762 6.572 1.00 83.20 ? 272 TYR L CE1 1 ATOM 32944 C CE2 . TYR L 1 208 ? 3.001 109.990 8.498 1.00 80.61 ? 272 TYR L CE2 1 ATOM 32945 C CZ . TYR L 1 208 ? 2.045 109.714 7.544 1.00 83.67 ? 272 TYR L CZ 1 ATOM 32946 O OH . TYR L 1 208 ? 0.847 110.391 7.562 1.00 75.60 ? 272 TYR L OH 1 ATOM 32947 N N . THR L 1 209 ? 6.080 106.908 10.532 1.00 97.16 ? 273 THR L N 1 ATOM 32948 C CA . THR L 1 209 ? 5.685 107.029 11.935 1.00 99.77 ? 273 THR L CA 1 ATOM 32949 C C . THR L 1 209 ? 5.704 108.469 12.430 1.00 102.65 ? 273 THR L C 1 ATOM 32950 O O . THR L 1 209 ? 6.508 109.282 11.974 1.00 99.86 ? 273 THR L O 1 ATOM 32951 C CB . THR L 1 209 ? 6.557 106.152 12.863 1.00 101.40 ? 273 THR L CB 1 ATOM 32952 O OG1 . THR L 1 209 ? 6.107 106.279 14.219 1.00 101.21 ? 273 THR L OG1 1 ATOM 32953 C CG2 . THR L 1 209 ? 8.020 106.559 12.772 1.00 102.99 ? 273 THR L CG2 1 ATOM 32954 N N . ILE L 1 210 ? 4.806 108.783 13.359 1.00 109.63 ? 274 ILE L N 1 ATOM 32955 C CA . ILE L 1 210 ? 4.825 110.091 14.000 1.00 113.06 ? 274 ILE L CA 1 ATOM 32956 C C . ILE L 1 210 ? 4.398 110.026 15.464 1.00 114.90 ? 274 ILE L C 1 ATOM 32957 O O . ILE L 1 210 ? 3.360 109.454 15.803 1.00 116.66 ? 274 ILE L O 1 ATOM 32958 C CB . ILE L 1 210 ? 3.980 111.127 13.206 1.00 100.10 ? 274 ILE L CB 1 ATOM 32959 C CG1 . ILE L 1 210 ? 4.908 112.138 12.539 1.00 98.42 ? 274 ILE L CG1 1 ATOM 32960 C CG2 . ILE L 1 210 ? 2.996 111.876 14.100 1.00 100.45 ? 274 ILE L CG2 1 ATOM 32961 C CD1 . ILE L 1 210 ? 5.803 112.869 13.522 1.00 97.99 ? 274 ILE L CD1 1 ATOM 32962 N N . ASN L 1 211 ? 5.249 110.604 16.311 1.00 114.21 ? 275 ASN L N 1 ATOM 32963 C CA . ASN L 1 211 ? 5.084 110.651 17.764 1.00 115.86 ? 275 ASN L CA 1 ATOM 32964 C C . ASN L 1 211 ? 4.412 109.396 18.336 1.00 118.30 ? 275 ASN L C 1 ATOM 32965 O O . ASN L 1 211 ? 3.349 109.470 18.955 1.00 121.93 ? 275 ASN L O 1 ATOM 32966 C CB . ASN L 1 211 ? 4.355 111.935 18.178 1.00 115.08 ? 275 ASN L CB 1 ATOM 32967 C CG . ASN L 1 211 ? 4.601 112.308 19.629 1.00 114.54 ? 275 ASN L CG 1 ATOM 32968 O OD1 . ASN L 1 211 ? 4.080 111.673 20.543 1.00 113.92 ? 275 ASN L OD1 1 ATOM 32969 N ND2 . ASN L 1 211 ? 5.390 113.356 19.843 1.00 114.13 ? 275 ASN L ND2 1 ATOM 32970 N N . ASN L 1 212 ? 5.048 108.249 18.103 1.00 115.82 ? 276 ASN L N 1 ATOM 32971 C CA . ASN L 1 212 ? 4.556 106.942 18.546 1.00 113.26 ? 276 ASN L CA 1 ATOM 32972 C C . ASN L 1 212 ? 3.207 106.543 17.941 1.00 107.27 ? 276 ASN L C 1 ATOM 32973 O O . ASN L 1 212 ? 2.503 105.681 18.471 1.00 105.55 ? 276 ASN L O 1 ATOM 32974 C CB . ASN L 1 212 ? 4.524 106.848 20.076 1.00 113.96 ? 276 ASN L CB 1 ATOM 32975 C CG . ASN L 1 212 ? 5.912 106.881 20.686 1.00 111.66 ? 276 ASN L CG 1 ATOM 32976 O OD1 . ASN L 1 212 ? 6.894 107.169 20.002 1.00 110.07 ? 276 ASN L OD1 1 ATOM 32977 N ND2 . ASN L 1 212 ? 6.001 106.580 21.975 1.00 110.68 ? 276 ASN L ND2 1 ATOM 32978 N N . LEU L 1 213 ? 2.860 107.174 16.823 1.00 102.93 ? 277 LEU L N 1 ATOM 32979 C CA . LEU L 1 213 ? 1.717 106.752 16.029 1.00 99.20 ? 277 LEU L CA 1 ATOM 32980 C C . LEU L 1 213 ? 2.304 106.381 14.671 1.00 95.16 ? 277 LEU L C 1 ATOM 32981 O O . LEU L 1 213 ? 3.155 107.099 14.144 1.00 95.14 ? 277 LEU L O 1 ATOM 32982 C CB . LEU L 1 213 ? 0.680 107.876 15.897 1.00 96.41 ? 277 LEU L CB 1 ATOM 32983 C CG . LEU L 1 213 ? -0.482 107.915 16.898 1.00 96.16 ? 277 LEU L CG 1 ATOM 32984 C CD1 . LEU L 1 213 ? -0.010 108.405 18.261 1.00 96.63 ? 277 LEU L CD1 1 ATOM 32985 C CD2 . LEU L 1 213 ? -1.626 108.783 16.389 1.00 95.05 ? 277 LEU L CD2 1 ATOM 32986 N N . ILE L 1 214 ? 1.847 105.275 14.096 1.00 93.20 ? 278 ILE L N 1 ATOM 32987 C CA . ILE L 1 214 ? 2.322 104.870 12.778 1.00 93.20 ? 278 ILE L CA 1 ATOM 32988 C C . ILE L 1 214 ? 1.195 104.997 11.775 1.00 89.54 ? 278 ILE L C 1 ATOM 32989 O O . ILE L 1 214 ? 0.072 104.562 12.030 1.00 90.80 ? 278 ILE L O 1 ATOM 32990 C CB . ILE L 1 214 ? 2.871 103.430 12.789 1.00 97.02 ? 278 ILE L CB 1 ATOM 32991 C CG1 . ILE L 1 214 ? 4.056 103.333 13.747 1.00 100.14 ? 278 ILE L CG1 1 ATOM 32992 C CG2 . ILE L 1 214 ? 3.283 102.992 11.389 1.00 78.27 ? 278 ILE L CG2 1 ATOM 32993 C CD1 . ILE L 1 214 ? 3.727 102.636 15.042 1.00 105.32 ? 278 ILE L CD1 1 ATOM 32994 N N . LYS L 1 215 ? 1.502 105.589 10.628 1.00 86.28 ? 279 LYS L N 1 ATOM 32995 C CA . LYS L 1 215 ? 0.497 105.835 9.615 1.00 84.97 ? 279 LYS L CA 1 ATOM 32996 C C . LYS L 1 215 ? 0.929 105.160 8.327 1.00 82.76 ? 279 LYS L C 1 ATOM 32997 O O . LYS L 1 215 ? 2.028 105.398 7.826 1.00 81.48 ? 279 LYS L O 1 ATOM 32998 C CB . LYS L 1 215 ? 0.349 107.342 9.417 1.00 82.43 ? 279 LYS L CB 1 ATOM 32999 C CG . LYS L 1 215 ? 0.057 108.060 10.724 1.00 85.04 ? 279 LYS L CG 1 ATOM 33000 C CD . LYS L 1 215 ? 0.063 109.569 10.587 1.00 87.41 ? 279 LYS L CD 1 ATOM 33001 C CE . LYS L 1 215 ? -0.103 110.223 11.951 1.00 87.74 ? 279 LYS L CE 1 ATOM 33002 N NZ . LYS L 1 215 ? -0.199 111.703 11.867 1.00 89.02 ? 279 LYS L NZ 1 ATOM 33003 N N . CYS L 1 216 ? 0.059 104.316 7.790 1.00 81.98 ? 280 CYS L N 1 ATOM 33004 C CA . CYS L 1 216 ? 0.401 103.557 6.601 1.00 84.19 ? 280 CYS L CA 1 ATOM 33005 C C . CYS L 1 216 ? -0.632 103.814 5.519 1.00 81.90 ? 280 CYS L C 1 ATOM 33006 O O . CYS L 1 216 ? -1.825 103.923 5.801 1.00 76.57 ? 280 CYS L O 1 ATOM 33007 C CB . CYS L 1 216 ? 0.476 102.060 6.923 1.00 88.43 ? 280 CYS L CB 1 ATOM 33008 S SG . CYS L 1 216 ? 1.628 101.620 8.251 1.00 80.68 ? 280 CYS L SG 1 ATOM 33009 N N . THR L 1 217 ? -0.168 103.900 4.279 1.00 82.06 ? 281 THR L N 1 ATOM 33010 C CA . THR L 1 217 ? -1.064 104.024 3.142 1.00 83.61 ? 281 THR L CA 1 ATOM 33011 C C . THR L 1 217 ? -1.073 102.691 2.414 1.00 81.25 ? 281 THR L C 1 ATOM 33012 O O . THR L 1 217 ? -0.017 102.109 2.160 1.00 74.26 ? 281 THR L O 1 ATOM 33013 C CB . THR L 1 217 ? -0.600 105.130 2.177 1.00 82.84 ? 281 THR L CB 1 ATOM 33014 O OG1 . THR L 1 217 ? -0.470 106.368 2.888 1.00 83.63 ? 281 THR L OG1 1 ATOM 33015 C CG2 . THR L 1 217 ? -1.602 105.303 1.044 1.00 79.45 ? 281 THR L CG2 1 ATOM 33016 N N . GLY L 1 218 ? -2.262 102.203 2.078 1.00 82.06 ? 282 GLY L N 1 ATOM 33017 C CA . GLY L 1 218 ? -2.368 100.922 1.407 1.00 82.54 ? 282 GLY L CA 1 ATOM 33018 C C . GLY L 1 218 ? -2.792 101.069 -0.036 1.00 84.34 ? 282 GLY L C 1 ATOM 33019 O O . GLY L 1 218 ? -3.024 102.178 -0.515 1.00 89.99 ? 282 GLY L O 1 ATOM 33020 N N . THR L 1 219 ? -2.895 99.940 -0.727 1.00 83.97 ? 283 THR L N 1 ATOM 33021 C CA . THR L 1 219 ? -3.331 99.922 -2.115 1.00 81.29 ? 283 THR L CA 1 ATOM 33022 C C . THR L 1 219 ? -4.394 98.846 -2.298 1.00 78.83 ? 283 THR L C 1 ATOM 33023 O O . THR L 1 219 ? -4.194 97.694 -1.916 1.00 76.43 ? 283 THR L O 1 ATOM 33024 C CB . THR L 1 219 ? -2.150 99.632 -3.057 1.00 79.10 ? 283 THR L CB 1 ATOM 33025 O OG1 . THR L 1 219 ? -1.145 100.644 -2.897 1.00 78.62 ? 283 THR L OG1 1 ATOM 33026 C CG2 . THR L 1 219 ? -2.617 99.613 -4.502 1.00 74.39 ? 283 THR L CG2 1 ATOM 33027 N N . ASN L 1 220 ? -5.527 99.227 -2.877 1.00 77.92 ? 284 ASN L N 1 ATOM 33028 C CA . ASN L 1 220 ? -6.616 98.288 -3.117 1.00 80.85 ? 284 ASN L CA 1 ATOM 33029 C C . ASN L 1 220 ? -6.623 97.791 -4.565 1.00 78.22 ? 284 ASN L C 1 ATOM 33030 O O . ASN L 1 220 ? -6.869 98.564 -5.491 1.00 76.73 ? 284 ASN L O 1 ATOM 33031 C CB . ASN L 1 220 ? -7.952 98.945 -2.744 1.00 88.08 ? 284 ASN L CB 1 ATOM 33032 C CG . ASN L 1 220 ? -9.104 97.953 -2.662 1.00 95.93 ? 284 ASN L CG 1 ATOM 33033 O OD1 . ASN L 1 220 ? -9.156 96.970 -3.400 1.00 100.07 ? 284 ASN L OD1 1 ATOM 33034 N ND2 . ASN L 1 220 ? -10.031 98.208 -1.747 1.00 98.81 ? 284 ASN L ND2 1 ATOM 33035 N N . LEU L 1 221 ? -6.333 96.503 -4.749 1.00 77.03 ? 285 LEU L N 1 ATOM 33036 C CA . LEU L 1 221 ? -6.278 95.896 -6.079 1.00 77.03 ? 285 LEU L CA 1 ATOM 33037 C C . LEU L 1 221 ? -7.627 95.331 -6.510 1.00 78.13 ? 285 LEU L C 1 ATOM 33038 O O . LEU L 1 221 ? -7.761 94.823 -7.624 1.00 76.24 ? 285 LEU L O 1 ATOM 33039 C CB . LEU L 1 221 ? -5.262 94.747 -6.107 1.00 70.83 ? 285 LEU L CB 1 ATOM 33040 C CG . LEU L 1 221 ? -3.767 94.918 -5.836 1.00 70.23 ? 285 LEU L CG 1 ATOM 33041 C CD1 . LEU L 1 221 ? -3.086 93.558 -5.831 1.00 70.11 ? 285 LEU L CD1 1 ATOM 33042 C CD2 . LEU L 1 221 ? -3.145 95.799 -6.889 1.00 68.98 ? 285 LEU L CD2 1 ATOM 33043 N N . TRP L 1 222 ? -8.627 95.447 -5.643 1.00 81.53 ? 286 TRP L N 1 ATOM 33044 C CA . TRP L 1 222 ? -9.879 94.714 -5.812 1.00 86.16 ? 286 TRP L CA 1 ATOM 33045 C C . TRP L 1 222 ? -11.051 95.572 -6.294 1.00 91.27 ? 286 TRP L C 1 ATOM 33046 O O . TRP L 1 222 ? -11.566 95.374 -7.392 1.00 93.90 ? 286 TRP L O 1 ATOM 33047 C CB . TRP L 1 222 ? -10.257 94.052 -4.483 1.00 87.15 ? 286 TRP L CB 1 ATOM 33048 C CG . TRP L 1 222 ? -11.579 93.352 -4.488 1.00 88.33 ? 286 TRP L CG 1 ATOM 33049 C CD1 . TRP L 1 222 ? -12.229 92.814 -5.564 1.00 88.21 ? 286 TRP L CD1 1 ATOM 33050 C CD2 . TRP L 1 222 ? -12.450 93.167 -3.364 1.00 88.03 ? 286 TRP L CD2 1 ATOM 33051 N NE1 . TRP L 1 222 ? -13.433 92.282 -5.172 1.00 88.09 ? 286 TRP L NE1 1 ATOM 33052 C CE2 . TRP L 1 222 ? -13.593 92.489 -3.825 1.00 89.23 ? 286 TRP L CE2 1 ATOM 33053 C CE3 . TRP L 1 222 ? -12.363 93.501 -2.008 1.00 88.56 ? 286 TRP L CE3 1 ATOM 33054 C CZ2 . TRP L 1 222 ? -14.646 92.136 -2.978 1.00 92.43 ? 286 TRP L CZ2 1 ATOM 33055 C CZ3 . TRP L 1 222 ? -13.409 93.150 -1.169 1.00 92.96 ? 286 TRP L CZ3 1 ATOM 33056 C CH2 . TRP L 1 222 ? -14.534 92.476 -1.657 1.00 94.17 ? 286 TRP L CH2 1 ATOM 33057 N N . ASN L 1 223 ? -11.470 96.523 -5.467 1.00 91.39 ? 287 ASN L N 1 ATOM 33058 C CA . ASN L 1 223 ? -12.735 97.213 -5.688 1.00 91.91 ? 287 ASN L CA 1 ATOM 33059 C C . ASN L 1 223 ? -12.640 98.703 -5.392 1.00 99.30 ? 287 ASN L C 1 ATOM 33060 O O . ASN L 1 223 ? -13.644 99.346 -5.084 1.00 104.23 ? 287 ASN L O 1 ATOM 33061 C CB . ASN L 1 223 ? -13.825 96.587 -4.813 1.00 87.86 ? 287 ASN L CB 1 ATOM 33062 C CG . ASN L 1 223 ? -13.475 96.628 -3.333 1.00 85.25 ? 287 ASN L CG 1 ATOM 33063 O OD1 . ASN L 1 223 ? -12.331 96.901 -2.965 1.00 85.77 ? 287 ASN L OD1 1 ATOM 33064 N ND2 . ASN L 1 223 ? -14.459 96.370 -2.480 1.00 82.10 ? 287 ASN L ND2 1 ATOM 33065 N N . ASP L 1 224 ? -11.435 99.253 -5.488 1.00 101.52 ? 288 ASP L N 1 ATOM 33066 C CA . ASP L 1 224 ? -11.232 100.643 -5.112 1.00 104.52 ? 288 ASP L CA 1 ATOM 33067 C C . ASP L 1 224 ? -10.113 101.333 -5.890 1.00 101.13 ? 288 ASP L C 1 ATOM 33068 O O . ASP L 1 224 ? -9.024 100.782 -6.060 1.00 100.85 ? 288 ASP L O 1 ATOM 33069 C CB . ASP L 1 224 ? -10.954 100.733 -3.607 1.00 108.38 ? 288 ASP L CB 1 ATOM 33070 C CG . ASP L 1 224 ? -11.091 102.139 -3.068 1.00 112.06 ? 288 ASP L CG 1 ATOM 33071 O OD1 . ASP L 1 224 ? -11.635 103.004 -3.786 1.00 112.08 ? 288 ASP L OD1 1 ATOM 33072 O OD2 . ASP L 1 224 ? -10.656 102.372 -1.922 1.00 115.06 ? 288 ASP L OD2 1 ATOM 33073 N N . ALA L 1 225 ? -10.399 102.547 -6.352 1.00 98.23 ? 289 ALA L N 1 ATOM 33074 C CA . ALA L 1 225 ? -9.416 103.388 -7.025 1.00 95.26 ? 289 ALA L CA 1 ATOM 33075 C C . ALA L 1 225 ? -8.903 104.432 -6.042 1.00 93.24 ? 289 ALA L C 1 ATOM 33076 O O . ALA L 1 225 ? -8.040 105.247 -6.367 1.00 93.00 ? 289 ALA L O 1 ATOM 33077 C CB . ALA L 1 225 ? -10.030 104.054 -8.246 1.00 95.18 ? 289 ALA L CB 1 ATOM 33078 N N . LYS L 1 226 ? -9.488 104.427 -4.849 1.00 91.25 ? 290 LYS L N 1 ATOM 33079 C CA . LYS L 1 226 ? -9.003 105.222 -3.729 1.00 88.05 ? 290 LYS L CA 1 ATOM 33080 C C . LYS L 1 226 ? -8.006 104.414 -2.890 1.00 88.54 ? 290 LYS L C 1 ATOM 33081 O O . LYS L 1 226 ? -8.015 103.183 -2.932 1.00 73.37 ? 290 LYS L O 1 ATOM 33082 C CB . LYS L 1 226 ? -10.198 105.660 -2.885 1.00 86.90 ? 290 LYS L CB 1 ATOM 33083 C CG . LYS L 1 226 ? -11.034 106.716 -3.584 1.00 84.96 ? 290 LYS L CG 1 ATOM 33084 C CD . LYS L 1 226 ? -12.338 107.000 -2.864 1.00 82.55 ? 290 LYS L CD 1 ATOM 33085 C CE . LYS L 1 226 ? -13.080 108.142 -3.544 1.00 79.66 ? 290 LYS L CE 1 ATOM 33086 N NZ . LYS L 1 226 ? -14.294 108.553 -2.792 1.00 81.15 ? 290 LYS L NZ 1 ATOM 33087 N N . ARG L 1 227 ? -7.152 105.096 -2.131 1.00 87.66 ? 291 ARG L N 1 ATOM 33088 C CA . ARG L 1 227 ? -6.203 104.407 -1.249 1.00 89.33 ? 291 ARG L CA 1 ATOM 33089 C C . ARG L 1 227 ? -6.643 104.389 0.217 1.00 87.84 ? 291 ARG L C 1 ATOM 33090 O O . ARG L 1 227 ? -6.922 105.435 0.802 1.00 75.29 ? 291 ARG L O 1 ATOM 33091 C CB . ARG L 1 227 ? -4.791 104.999 -1.363 1.00 90.88 ? 291 ARG L CB 1 ATOM 33092 C CG . ARG L 1 227 ? -4.276 105.181 -2.780 1.00 90.42 ? 291 ARG L CG 1 ATOM 33093 C CD . ARG L 1 227 ? -2.769 105.418 -2.772 1.00 91.75 ? 291 ARG L CD 1 ATOM 33094 N NE . ARG L 1 227 ? -2.109 104.858 -3.950 1.00 90.02 ? 291 ARG L NE 1 ATOM 33095 C CZ . ARG L 1 227 ? -1.605 105.583 -4.944 1.00 90.28 ? 291 ARG L CZ 1 ATOM 33096 N NH1 . ARG L 1 227 ? -1.665 106.907 -4.902 1.00 93.23 ? 291 ARG L NH1 1 ATOM 33097 N NH2 . ARG L 1 227 ? -1.027 104.986 -5.976 1.00 88.05 ? 291 ARG L NH2 1 ATOM 33098 N N . PRO L 1 228 ? -6.719 103.183 0.803 1.00 85.94 ? 292 PRO L N 1 ATOM 33099 C CA . PRO L 1 228 ? -7.031 102.938 2.218 1.00 76.77 ? 292 PRO L CA 1 ATOM 33100 C C . PRO L 1 228 ? -5.930 103.425 3.161 1.00 89.43 ? 292 PRO L C 1 ATOM 33101 O O . PRO L 1 228 ? -4.751 103.417 2.801 1.00 92.17 ? 292 PRO L O 1 ATOM 33102 C CB . PRO L 1 228 ? -7.138 101.410 2.291 1.00 80.78 ? 292 PRO L CB 1 ATOM 33103 C CG . PRO L 1 228 ? -6.341 100.914 1.138 1.00 80.25 ? 292 PRO L CG 1 ATOM 33104 C CD . PRO L 1 228 ? -6.547 101.925 0.055 1.00 82.76 ? 292 PRO L CD 1 ATOM 33105 N N . LEU L 1 229 ? -6.322 103.848 4.359 1.00 89.13 ? 293 LEU L N 1 ATOM 33106 C CA . LEU L 1 229 ? -5.384 104.405 5.331 1.00 89.79 ? 293 LEU L CA 1 ATOM 33107 C C . LEU L 1 229 ? -5.354 103.624 6.640 1.00 88.30 ? 293 LEU L C 1 ATOM 33108 O O . LEU L 1 229 ? -6.357 103.041 7.054 1.00 90.27 ? 293 LEU L O 1 ATOM 33109 C CB . LEU L 1 229 ? -5.733 105.862 5.648 1.00 91.87 ? 293 LEU L CB 1 ATOM 33110 C CG . LEU L 1 229 ? -5.109 106.963 4.792 1.00 90.53 ? 293 LEU L CG 1 ATOM 33111 C CD1 . LEU L 1 229 ? -5.782 107.037 3.435 1.00 76.46 ? 293 LEU L CD1 1 ATOM 33112 C CD2 . LEU L 1 229 ? -5.175 108.302 5.507 1.00 91.78 ? 293 LEU L CD2 1 ATOM 33113 N N . LEU L 1 230 ? -4.187 103.599 7.275 1.00 85.67 ? 294 LEU L N 1 ATOM 33114 C CA . LEU L 1 230 ? -4.037 102.966 8.578 1.00 84.83 ? 294 LEU L CA 1 ATOM 33115 C C . LEU L 1 230 ? -3.329 103.896 9.560 1.00 84.35 ? 294 LEU L C 1 ATOM 33116 O O . LEU L 1 230 ? -2.341 104.541 9.208 1.00 82.77 ? 294 LEU L O 1 ATOM 33117 C CB . LEU L 1 230 ? -3.256 101.657 8.443 1.00 83.32 ? 294 LEU L CB 1 ATOM 33118 C CG . LEU L 1 230 ? -2.906 100.950 9.753 1.00 84.00 ? 294 LEU L CG 1 ATOM 33119 C CD1 . LEU L 1 230 ? -4.157 100.453 10.446 1.00 84.56 ? 294 LEU L CD1 1 ATOM 33120 C CD2 . LEU L 1 230 ? -1.980 99.792 9.477 1.00 87.13 ? 294 LEU L CD2 1 ATOM 33121 N N . ARG L 1 231 ? -3.848 103.972 10.783 1.00 86.10 ? 295 ARG L N 1 ATOM 33122 C CA . ARG L 1 231 ? -3.201 104.714 11.861 1.00 87.64 ? 295 ARG L CA 1 ATOM 33123 C C . ARG L 1 231 ? -3.163 103.835 13.101 1.00 89.94 ? 295 ARG L C 1 ATOM 33124 O O . ARG L 1 231 ? -4.190 103.287 13.499 1.00 94.05 ? 295 ARG L O 1 ATOM 33125 C CB . ARG L 1 231 ? -3.984 105.979 12.210 1.00 86.08 ? 295 ARG L CB 1 ATOM 33126 C CG . ARG L 1 231 ? -4.335 106.885 11.055 1.00 87.69 ? 295 ARG L CG 1 ATOM 33127 C CD . ARG L 1 231 ? -5.339 107.922 11.531 1.00 93.76 ? 295 ARG L CD 1 ATOM 33128 N NE . ARG L 1 231 ? -5.735 108.850 10.480 1.00 93.62 ? 295 ARG L NE 1 ATOM 33129 C CZ . ARG L 1 231 ? -6.787 109.657 10.563 1.00 93.77 ? 295 ARG L CZ 1 ATOM 33130 N NH1 . ARG L 1 231 ? -7.545 109.645 11.651 1.00 95.50 ? 295 ARG L NH1 1 ATOM 33131 N NH2 . ARG L 1 231 ? -7.081 110.472 9.561 1.00 94.41 ? 295 ARG L NH2 1 ATOM 33132 N N . PHE L 1 232 ? -1.995 103.703 13.719 1.00 89.33 ? 296 PHE L N 1 ATOM 33133 C CA . PHE L 1 232 ? -1.903 102.951 14.967 1.00 91.01 ? 296 PHE L CA 1 ATOM 33134 C C . PHE L 1 232 ? -0.786 103.388 15.911 1.00 83.86 ? 296 PHE L C 1 ATOM 33135 O O . PHE L 1 232 ? 0.134 104.101 15.519 1.00 82.95 ? 296 PHE L O 1 ATOM 33136 C CB . PHE L 1 232 ? -1.862 101.438 14.701 1.00 92.09 ? 296 PHE L CB 1 ATOM 33137 C CG . PHE L 1 232 ? -0.647 100.979 13.949 1.00 89.74 ? 296 PHE L CG 1 ATOM 33138 C CD1 . PHE L 1 232 ? -0.651 100.953 12.564 1.00 88.49 ? 296 PHE L CD1 1 ATOM 33139 C CD2 . PHE L 1 232 ? 0.488 100.551 14.621 1.00 90.96 ? 296 PHE L CD2 1 ATOM 33140 C CE1 . PHE L 1 232 ? 0.457 100.523 11.858 1.00 87.61 ? 296 PHE L CE1 1 ATOM 33141 C CE2 . PHE L 1 232 ? 1.601 100.118 13.920 1.00 89.13 ? 296 PHE L CE2 1 ATOM 33142 C CZ . PHE L 1 232 ? 1.584 100.104 12.537 1.00 86.49 ? 296 PHE L CZ 1 ATOM 33143 N N . THR L 1 233 ? -0.881 102.930 17.155 1.00 107.34 ? 297 THR L N 1 ATOM 33144 C CA . THR L 1 233 ? 0.068 103.276 18.205 1.00 107.51 ? 297 THR L CA 1 ATOM 33145 C C . THR L 1 233 ? 0.853 102.023 18.585 1.00 112.22 ? 297 THR L C 1 ATOM 33146 O O . THR L 1 233 ? 0.604 100.942 18.051 1.00 113.48 ? 297 THR L O 1 ATOM 33147 C CB . THR L 1 233 ? -0.642 103.854 19.449 1.00 105.48 ? 297 THR L CB 1 ATOM 33148 O OG1 . THR L 1 233 ? -1.502 102.862 20.025 1.00 104.90 ? 297 THR L OG1 1 ATOM 33149 C CG2 . THR L 1 233 ? -1.469 105.072 19.069 1.00 103.03 ? 297 THR L CG2 1 ATOM 33150 N N . LYS L 1 234 ? 1.802 102.178 19.502 1.00 113.87 ? 298 LYS L N 1 ATOM 33151 C CA . LYS L 1 234 ? 2.668 101.084 19.941 1.00 114.03 ? 298 LYS L CA 1 ATOM 33152 C C . LYS L 1 234 ? 1.935 99.865 20.513 1.00 111.75 ? 298 LYS L C 1 ATOM 33153 O O . LYS L 1 234 ? 2.463 98.753 20.480 1.00 109.19 ? 298 LYS L O 1 ATOM 33154 C CB . LYS L 1 234 ? 3.661 101.619 20.971 1.00 117.14 ? 298 LYS L CB 1 ATOM 33155 C CG . LYS L 1 234 ? 4.744 102.511 20.384 1.00 118.74 ? 298 LYS L CG 1 ATOM 33156 C CD . LYS L 1 234 ? 5.715 102.914 21.470 1.00 121.31 ? 298 LYS L CD 1 ATOM 33157 C CE . LYS L 1 234 ? 6.535 101.723 21.921 1.00 122.89 ? 298 LYS L CE 1 ATOM 33158 N NZ . LYS L 1 234 ? 7.328 102.027 23.142 1.00 124.34 ? 298 LYS L NZ 1 ATOM 33159 N N . GLU L 1 235 ? 0.726 100.068 21.032 1.00 112.71 ? 299 GLU L N 1 ATOM 33160 C CA . GLU L 1 235 ? -0.073 98.959 21.557 1.00 113.05 ? 299 GLU L CA 1 ATOM 33161 C C . GLU L 1 235 ? -0.936 98.331 20.473 1.00 111.90 ? 299 GLU L C 1 ATOM 33162 O O . GLU L 1 235 ? -1.845 97.550 20.763 1.00 114.99 ? 299 GLU L O 1 ATOM 33163 C CB . GLU L 1 235 ? -0.954 99.406 22.730 1.00 113.32 ? 299 GLU L CB 1 ATOM 33164 C CG . GLU L 1 235 ? -0.235 99.507 24.063 1.00 114.07 ? 299 GLU L CG 1 ATOM 33165 C CD . GLU L 1 235 ? -0.001 98.142 24.694 1.00 114.35 ? 299 GLU L CD 1 ATOM 33166 O OE1 . GLU L 1 235 ? 0.785 97.348 24.135 1.00 113.37 ? 299 GLU L OE1 1 ATOM 33167 O OE2 . GLU L 1 235 ? -0.617 97.858 25.743 1.00 114.49 ? 299 GLU L OE2 1 ATOM 33168 N N . LEU L 1 236 ? -0.647 98.696 19.228 1.00 107.25 ? 300 LEU L N 1 ATOM 33169 C CA . LEU L 1 236 ? -1.324 98.146 18.058 1.00 103.91 ? 300 LEU L CA 1 ATOM 33170 C C . LEU L 1 236 ? -2.813 98.506 18.045 1.00 107.94 ? 300 LEU L C 1 ATOM 33171 O O . LEU L 1 236 ? -3.615 97.833 17.398 1.00 111.29 ? 300 LEU L O 1 ATOM 33172 C CB . LEU L 1 236 ? -1.111 96.627 17.950 1.00 99.54 ? 300 LEU L CB 1 ATOM 33173 C CG . LEU L 1 236 ? 0.327 96.092 18.031 1.00 96.93 ? 300 LEU L CG 1 ATOM 33174 C CD1 . LEU L 1 236 ? 0.365 94.581 17.836 1.00 93.93 ? 300 LEU L CD1 1 ATOM 33175 C CD2 . LEU L 1 236 ? 1.247 96.779 17.031 1.00 96.02 ? 300 LEU L CD2 1 ATOM 33176 N N . ASN L 1 237 ? -3.171 99.586 18.738 1.00 105.37 ? 301 ASN L N 1 ATOM 33177 C CA . ASN L 1 237 ? -4.521 100.128 18.655 1.00 103.30 ? 301 ASN L CA 1 ATOM 33178 C C . ASN L 1 237 ? -4.639 100.890 17.350 1.00 99.00 ? 301 ASN L C 1 ATOM 33179 O O . ASN L 1 237 ? -3.853 101.798 17.092 1.00 98.03 ? 301 ASN L O 1 ATOM 33180 C CB . ASN L 1 237 ? -4.789 101.068 19.832 1.00 107.04 ? 301 ASN L CB 1 ATOM 33181 C CG . ASN L 1 237 ? -5.620 100.420 20.921 1.00 110.44 ? 301 ASN L CG 1 ATOM 33182 O OD1 . ASN L 1 237 ? -5.664 99.196 21.042 1.00 112.41 ? 301 ASN L OD1 1 ATOM 33183 N ND2 . ASN L 1 237 ? -6.285 101.242 21.722 1.00 111.24 ? 301 ASN L ND2 1 ATOM 33184 N N . TYR L 1 238 ? -5.648 100.562 16.550 1.00 97.34 ? 302 TYR L N 1 ATOM 33185 C CA . TYR L 1 238 ? -5.691 101.061 15.181 1.00 95.64 ? 302 TYR L CA 1 ATOM 33186 C C . TYR L 1 238 ? -7.068 101.526 14.722 1.00 95.49 ? 302 TYR L C 1 ATOM 33187 O O . TYR L 1 238 ? -8.080 101.260 15.367 1.00 87.76 ? 302 TYR L O 1 ATOM 33188 C CB . TYR L 1 238 ? -5.182 99.977 14.224 1.00 93.82 ? 302 TYR L CB 1 ATOM 33189 C CG . TYR L 1 238 ? -6.228 98.945 13.853 1.00 95.11 ? 302 TYR L CG 1 ATOM 33190 C CD1 . TYR L 1 238 ? -6.538 97.894 14.710 1.00 98.71 ? 302 TYR L CD1 1 ATOM 33191 C CD2 . TYR L 1 238 ? -6.879 99.004 12.626 1.00 93.45 ? 302 TYR L CD2 1 ATOM 33192 C CE1 . TYR L 1 238 ? -7.489 96.949 14.368 1.00 98.77 ? 302 TYR L CE1 1 ATOM 33193 C CE2 . TYR L 1 238 ? -7.826 98.064 12.274 1.00 94.27 ? 302 TYR L CE2 1 ATOM 33194 C CZ . TYR L 1 238 ? -8.127 97.039 13.146 1.00 95.32 ? 302 TYR L CZ 1 ATOM 33195 O OH . TYR L 1 238 ? -9.071 96.100 12.797 1.00 91.95 ? 302 TYR L OH 1 ATOM 33196 N N . GLN L 1 239 ? -7.078 102.223 13.590 1.00 95.42 ? 303 GLN L N 1 ATOM 33197 C CA . GLN L 1 239 ? -8.296 102.664 12.919 1.00 98.02 ? 303 GLN L CA 1 ATOM 33198 C C . GLN L 1 239 ? -8.010 102.708 11.429 1.00 98.85 ? 303 GLN L C 1 ATOM 33199 O O . GLN L 1 239 ? -6.971 103.220 11.009 1.00 98.37 ? 303 GLN L O 1 ATOM 33200 C CB . GLN L 1 239 ? -8.726 104.060 13.369 1.00 96.48 ? 303 GLN L CB 1 ATOM 33201 C CG . GLN L 1 239 ? -9.900 104.590 12.535 1.00 98.98 ? 303 GLN L CG 1 ATOM 33202 C CD . GLN L 1 239 ? -10.193 106.061 12.755 1.00 101.64 ? 303 GLN L CD 1 ATOM 33203 O OE1 . GLN L 1 239 ? -9.279 106.873 12.890 1.00 101.88 ? 303 GLN L OE1 1 ATOM 33204 N NE2 . GLN L 1 239 ? -11.474 106.416 12.765 1.00 102.39 ? 303 GLN L NE2 1 ATOM 33205 N N . ILE L 1 240 ? -8.928 102.181 10.628 1.00 96.27 ? 304 ILE L N 1 ATOM 33206 C CA . ILE L 1 240 ? -8.772 102.232 9.182 1.00 92.21 ? 304 ILE L CA 1 ATOM 33207 C C . ILE L 1 240 ? -9.738 103.270 8.608 1.00 90.85 ? 304 ILE L C 1 ATOM 33208 O O . ILE L 1 240 ? -10.936 103.244 8.888 1.00 94.28 ? 304 ILE L O 1 ATOM 33209 C CB . ILE L 1 240 ? -8.986 100.841 8.549 1.00 91.18 ? 304 ILE L CB 1 ATOM 33210 C CG1 . ILE L 1 240 ? -7.875 99.889 9.008 1.00 90.24 ? 304 ILE L CG1 1 ATOM 33211 C CG2 . ILE L 1 240 ? -9.014 100.937 7.036 1.00 90.78 ? 304 ILE L CG2 1 ATOM 33212 C CD1 . ILE L 1 240 ? -8.072 98.446 8.597 1.00 87.37 ? 304 ILE L CD1 1 ATOM 33213 N N . VAL L 1 241 ? -9.196 104.184 7.806 1.00 88.27 ? 305 VAL L N 1 ATOM 33214 C CA . VAL L 1 241 ? -9.925 105.365 7.351 1.00 92.15 ? 305 VAL L CA 1 ATOM 33215 C C . VAL L 1 241 ? -9.947 105.461 5.827 1.00 91.93 ? 305 VAL L C 1 ATOM 33216 O O . VAL L 1 241 ? -8.982 105.090 5.157 1.00 79.77 ? 305 VAL L O 1 ATOM 33217 C CB . VAL L 1 241 ? -9.296 106.655 7.954 1.00 81.87 ? 305 VAL L CB 1 ATOM 33218 C CG1 . VAL L 1 241 ? -9.863 107.913 7.318 1.00 81.53 ? 305 VAL L CG1 1 ATOM 33219 C CG2 . VAL L 1 241 ? -9.498 106.688 9.456 1.00 83.14 ? 305 VAL L CG2 1 ATOM 33220 N N . GLU L 1 242 ? -11.054 105.957 5.284 1.00 90.32 ? 306 GLU L N 1 ATOM 33221 C CA . GLU L 1 242 ? -11.164 106.194 3.855 1.00 92.87 ? 306 GLU L CA 1 ATOM 33222 C C . GLU L 1 242 ? -11.134 107.694 3.595 1.00 97.35 ? 306 GLU L C 1 ATOM 33223 O O . GLU L 1 242 ? -11.783 108.464 4.305 1.00 101.02 ? 306 GLU L O 1 ATOM 33224 C CB . GLU L 1 242 ? -12.477 105.609 3.333 1.00 92.30 ? 306 GLU L CB 1 ATOM 33225 C CG . GLU L 1 242 ? -12.673 105.725 1.831 1.00 91.06 ? 306 GLU L CG 1 ATOM 33226 C CD . GLU L 1 242 ? -11.854 104.721 1.052 1.00 91.52 ? 306 GLU L CD 1 ATOM 33227 O OE1 . GLU L 1 242 ? -11.301 103.790 1.675 1.00 89.78 ? 306 GLU L OE1 1 ATOM 33228 O OE2 . GLU L 1 242 ? -11.773 104.862 -0.186 1.00 91.87 ? 306 GLU L OE2 1 ATOM 33229 N N . PRO L 1 243 ? -10.367 108.111 2.577 1.00 97.93 ? 307 PRO L N 1 ATOM 33230 C CA . PRO L 1 243 ? -10.254 109.511 2.157 1.00 98.76 ? 307 PRO L CA 1 ATOM 33231 C C . PRO L 1 243 ? -11.611 110.046 1.724 1.00 98.92 ? 307 PRO L C 1 ATOM 33232 O O . PRO L 1 243 ? -12.353 109.337 1.044 1.00 95.38 ? 307 PRO L O 1 ATOM 33233 C CB . PRO L 1 243 ? -9.304 109.440 0.957 1.00 97.19 ? 307 PRO L CB 1 ATOM 33234 C CG . PRO L 1 243 ? -8.511 108.198 1.180 1.00 96.65 ? 307 PRO L CG 1 ATOM 33235 C CD . PRO L 1 243 ? -9.450 107.234 1.829 1.00 98.72 ? 307 PRO L CD 1 ATOM 33236 N N . CYS L 1 244 ? -11.941 111.267 2.131 1.00 101.86 ? 308 CYS L N 1 ATOM 33237 C CA . CYS L 1 244 ? -13.265 111.816 1.867 1.00 103.61 ? 308 CYS L CA 1 ATOM 33238 C C . CYS L 1 244 ? -13.252 112.634 0.577 1.00 102.92 ? 308 CYS L C 1 ATOM 33239 O O . CYS L 1 244 ? -14.174 113.406 0.305 1.00 104.65 ? 308 CYS L O 1 ATOM 33240 C CB . CYS L 1 244 ? -13.708 112.693 3.039 1.00 104.48 ? 308 CYS L CB 1 ATOM 33241 S SG . CYS L 1 244 ? -13.698 111.877 4.655 1.00 172.89 ? 308 CYS L SG 1 ATOM 33242 N N . ASN L 1 245 ? -12.195 112.446 -0.210 1.00 99.71 ? 309 ASN L N 1 ATOM 33243 C CA . ASN L 1 245 ? -12.026 113.097 -1.506 1.00 95.53 ? 309 ASN L CA 1 ATOM 33244 C C . ASN L 1 245 ? -13.017 112.617 -2.560 1.00 88.58 ? 309 ASN L C 1 ATOM 33245 O O . ASN L 1 245 ? -13.813 111.709 -2.324 1.00 85.41 ? 309 ASN L O 1 ATOM 33246 C CB . ASN L 1 245 ? -10.612 112.806 -2.022 1.00 97.34 ? 309 ASN L CB 1 ATOM 33247 C CG . ASN L 1 245 ? -10.099 113.874 -2.979 1.00 97.25 ? 309 ASN L CG 1 ATOM 33248 O OD1 . ASN L 1 245 ? -10.877 114.621 -3.574 1.00 102.79 ? 309 ASN L OD1 1 ATOM 33249 N ND2 . ASN L 1 245 ? -8.783 113.939 -3.141 1.00 89.25 ? 309 ASN L ND2 1 ATOM 33250 N N . GLY L 1 246 ? -12.943 113.238 -3.732 1.00 86.05 ? 310 GLY L N 1 ATOM 33251 C CA . GLY L 1 246 ? -13.616 112.756 -4.923 1.00 84.42 ? 310 GLY L CA 1 ATOM 33252 C C . GLY L 1 246 ? -12.568 112.449 -5.977 1.00 82.70 ? 310 GLY L C 1 ATOM 33253 O O . GLY L 1 246 ? -12.886 112.150 -7.129 1.00 71.76 ? 310 GLY L O 1 ATOM 33254 N N . ALA L 1 247 ? -11.304 112.523 -5.567 1.00 80.12 ? 311 ALA L N 1 ATOM 33255 C CA . ALA L 1 247 ? -10.179 112.376 -6.484 1.00 80.47 ? 311 ALA L CA 1 ATOM 33256 C C . ALA L 1 247 ? -9.318 111.164 -6.134 1.00 77.95 ? 311 ALA L C 1 ATOM 33257 O O . ALA L 1 247 ? -8.470 111.228 -5.242 1.00 74.19 ? 311 ALA L O 1 ATOM 33258 C CB . ALA L 1 247 ? -9.335 113.645 -6.489 1.00 77.04 ? 311 ALA L CB 1 ATOM 33259 N N . PRO L 1 248 ? -9.537 110.055 -6.852 1.00 76.48 ? 312 PRO L N 1 ATOM 33260 C CA . PRO L 1 248 ? -8.795 108.799 -6.686 1.00 79.80 ? 312 PRO L CA 1 ATOM 33261 C C . PRO L 1 248 ? -7.333 108.969 -7.071 1.00 69.18 ? 312 PRO L C 1 ATOM 33262 O O . PRO L 1 248 ? -7.026 109.751 -7.971 1.00 93.43 ? 312 PRO L O 1 ATOM 33263 C CB . PRO L 1 248 ? -9.489 107.847 -7.668 1.00 70.02 ? 312 PRO L CB 1 ATOM 33264 C CG . PRO L 1 248 ? -10.798 108.496 -8.002 1.00 78.16 ? 312 PRO L CG 1 ATOM 33265 C CD . PRO L 1 248 ? -10.559 109.960 -7.908 1.00 74.49 ? 312 PRO L CD 1 ATOM 33266 N N . THR L 1 249 ? -6.444 108.243 -6.400 1.00 82.67 ? 313 THR L N 1 ATOM 33267 C CA . THR L 1 249 ? -5.013 108.384 -6.643 1.00 82.99 ? 313 THR L CA 1 ATOM 33268 C C . THR L 1 249 ? -4.369 107.097 -7.168 1.00 81.52 ? 313 THR L C 1 ATOM 33269 O O . THR L 1 249 ? -3.196 107.091 -7.544 1.00 83.23 ? 313 THR L O 1 ATOM 33270 C CB . THR L 1 249 ? -4.268 108.868 -5.377 1.00 84.09 ? 313 THR L CB 1 ATOM 33271 O OG1 . THR L 1 249 ? -4.463 107.929 -4.313 1.00 85.61 ? 313 THR L OG1 1 ATOM 33272 C CG2 . THR L 1 249 ? -4.771 110.237 -4.944 1.00 83.22 ? 313 THR L CG2 1 ATOM 33273 N N . ASP L 1 250 ? -5.145 106.017 -7.197 1.00 80.01 ? 314 ASP L N 1 ATOM 33274 C CA . ASP L 1 250 ? -4.671 104.735 -7.715 1.00 76.57 ? 314 ASP L CA 1 ATOM 33275 C C . ASP L 1 250 ? -4.618 104.769 -9.242 1.00 74.14 ? 314 ASP L C 1 ATOM 33276 O O . ASP L 1 250 ? -5.186 105.664 -9.872 1.00 74.00 ? 314 ASP L O 1 ATOM 33277 C CB . ASP L 1 250 ? -5.605 103.611 -7.255 1.00 68.82 ? 314 ASP L CB 1 ATOM 33278 C CG . ASP L 1 250 ? -4.985 102.232 -7.389 1.00 79.32 ? 314 ASP L CG 1 ATOM 33279 O OD1 . ASP L 1 250 ? -3.915 102.109 -8.024 1.00 74.45 ? 314 ASP L OD1 1 ATOM 33280 O OD2 . ASP L 1 250 ? -5.573 101.268 -6.855 1.00 79.04 ? 314 ASP L OD2 1 ATOM 33281 N N . PHE L 1 251 ? -3.922 103.804 -9.835 1.00 72.93 ? 315 PHE L N 1 ATOM 33282 C CA . PHE L 1 251 ? -4.006 103.588 -11.273 1.00 73.25 ? 315 PHE L CA 1 ATOM 33283 C C . PHE L 1 251 ? -4.215 102.102 -11.533 1.00 76.92 ? 315 PHE L C 1 ATOM 33284 O O . PHE L 1 251 ? -3.459 101.272 -11.029 1.00 79.69 ? 315 PHE L O 1 ATOM 33285 C CB . PHE L 1 251 ? -2.764 104.092 -12.006 1.00 66.69 ? 315 PHE L CB 1 ATOM 33286 C CG . PHE L 1 251 ? -2.942 104.176 -13.497 1.00 62.80 ? 315 PHE L CG 1 ATOM 33287 C CD1 . PHE L 1 251 ? -2.730 103.068 -14.307 1.00 62.25 ? 315 PHE L CD1 1 ATOM 33288 C CD2 . PHE L 1 251 ? -3.335 105.369 -14.087 1.00 62.42 ? 315 PHE L CD2 1 ATOM 33289 C CE1 . PHE L 1 251 ? -2.903 103.150 -15.675 1.00 61.34 ? 315 PHE L CE1 1 ATOM 33290 C CE2 . PHE L 1 251 ? -3.508 105.460 -15.454 1.00 81.06 ? 315 PHE L CE2 1 ATOM 33291 C CZ . PHE L 1 251 ? -3.292 104.349 -16.252 1.00 60.97 ? 315 PHE L CZ 1 ATOM 33292 N N . PRO L 1 252 ? -5.248 101.759 -12.319 1.00 75.74 ? 316 PRO L N 1 ATOM 33293 C CA . PRO L 1 252 ? -6.133 102.692 -13.028 1.00 72.56 ? 316 PRO L CA 1 ATOM 33294 C C . PRO L 1 252 ? -7.159 103.370 -12.126 1.00 75.90 ? 316 PRO L C 1 ATOM 33295 O O . PRO L 1 252 ? -7.292 103.020 -10.952 1.00 72.71 ? 316 PRO L O 1 ATOM 33296 C CB . PRO L 1 252 ? -6.847 101.790 -14.034 1.00 71.06 ? 316 PRO L CB 1 ATOM 33297 C CG . PRO L 1 252 ? -6.865 100.455 -13.386 1.00 72.33 ? 316 PRO L CG 1 ATOM 33298 C CD . PRO L 1 252 ? -5.592 100.353 -12.595 1.00 73.05 ? 316 PRO L CD 1 ATOM 33299 N N . ARG L 1 253 ? -7.867 104.341 -12.694 1.00 81.31 ? 317 ARG L N 1 ATOM 33300 C CA . ARG L 1 253 ? -8.899 105.086 -11.989 1.00 84.23 ? 317 ARG L CA 1 ATOM 33301 C C . ARG L 1 253 ? -9.804 105.739 -13.027 1.00 86.28 ? 317 ARG L C 1 ATOM 33302 O O . ARG L 1 253 ? -9.435 105.854 -14.197 1.00 87.82 ? 317 ARG L O 1 ATOM 33303 C CB . ARG L 1 253 ? -8.274 106.159 -11.089 1.00 81.67 ? 317 ARG L CB 1 ATOM 33304 C CG . ARG L 1 253 ? -7.574 107.275 -11.859 1.00 77.37 ? 317 ARG L CG 1 ATOM 33305 C CD . ARG L 1 253 ? -7.198 108.461 -10.978 1.00 75.90 ? 317 ARG L CD 1 ATOM 33306 N NE . ARG L 1 253 ? -6.444 109.464 -11.727 1.00 75.86 ? 317 ARG L NE 1 ATOM 33307 C CZ . ARG L 1 253 ? -5.133 109.403 -11.943 1.00 74.01 ? 317 ARG L CZ 1 ATOM 33308 N NH1 . ARG L 1 253 ? -4.428 108.387 -11.466 1.00 77.70 ? 317 ARG L NH1 1 ATOM 33309 N NH2 . ARG L 1 253 ? -4.526 110.355 -12.637 1.00 63.48 ? 317 ARG L NH2 1 ATOM 33310 N N . GLY L 1 254 ? -10.986 106.164 -12.599 1.00 85.61 ? 318 GLY L N 1 ATOM 33311 C CA . GLY L 1 254 ? -11.878 106.899 -13.473 1.00 84.71 ? 318 GLY L CA 1 ATOM 33312 C C . GLY L 1 254 ? -11.619 108.383 -13.326 1.00 85.98 ? 318 GLY L C 1 ATOM 33313 O O . GLY L 1 254 ? -10.602 108.788 -12.762 1.00 84.38 ? 318 GLY L O 1 ATOM 33314 N N . GLY L 1 255 ? -12.540 109.197 -13.829 1.00 89.23 ? 319 GLY L N 1 ATOM 33315 C CA . GLY L 1 255 ? -12.401 110.635 -13.729 1.00 86.47 ? 319 GLY L CA 1 ATOM 33316 C C . GLY L 1 255 ? -12.885 111.094 -12.368 1.00 86.65 ? 319 GLY L C 1 ATOM 33317 O O . GLY L 1 255 ? -13.260 110.277 -11.526 1.00 83.54 ? 319 GLY L O 1 ATOM 33318 N N . LEU L 1 256 ? -12.878 112.404 -12.149 1.00 92.22 ? 320 LEU L N 1 ATOM 33319 C CA . LEU L 1 256 ? -13.328 112.972 -10.883 1.00 93.77 ? 320 LEU L CA 1 ATOM 33320 C C . LEU L 1 256 ? -14.816 112.748 -10.633 1.00 90.33 ? 320 LEU L C 1 ATOM 33321 O O . LEU L 1 256 ? -15.616 112.685 -11.566 1.00 87.34 ? 320 LEU L O 1 ATOM 33322 C CB . LEU L 1 256 ? -12.995 114.463 -10.816 1.00 91.62 ? 320 LEU L CB 1 ATOM 33323 C CG . LEU L 1 256 ? -11.494 114.740 -10.871 1.00 86.78 ? 320 LEU L CG 1 ATOM 33324 C CD1 . LEU L 1 256 ? -11.205 116.226 -10.780 1.00 85.54 ? 320 LEU L CD1 1 ATOM 33325 C CD2 . LEU L 1 256 ? -10.786 113.980 -9.767 1.00 87.50 ? 320 LEU L CD2 1 ATOM 33326 N N . THR L 1 257 ? -15.172 112.625 -9.358 1.00 92.04 ? 321 THR L N 1 ATOM 33327 C CA . THR L 1 257 ? -16.552 112.398 -8.950 1.00 96.65 ? 321 THR L CA 1 ATOM 33328 C C . THR L 1 257 ? -16.936 113.376 -7.847 1.00 102.24 ? 321 THR L C 1 ATOM 33329 O O . THR L 1 257 ? -16.108 114.173 -7.399 1.00 104.59 ? 321 THR L O 1 ATOM 33330 C CB . THR L 1 257 ? -16.746 110.964 -8.416 1.00 94.88 ? 321 THR L CB 1 ATOM 33331 O OG1 . THR L 1 257 ? -15.844 110.734 -7.326 1.00 92.14 ? 321 THR L OG1 1 ATOM 33332 C CG2 . THR L 1 257 ? -16.484 109.938 -9.510 1.00 91.50 ? 321 THR L CG2 1 ATOM 33333 N N . THR L 1 258 ? -18.190 113.315 -7.407 1.00 100.78 ? 322 THR L N 1 ATOM 33334 C CA . THR L 1 258 ? -18.633 114.135 -6.288 1.00 97.24 ? 322 THR L CA 1 ATOM 33335 C C . THR L 1 258 ? -17.989 113.609 -5.006 1.00 92.88 ? 322 THR L C 1 ATOM 33336 O O . THR L 1 258 ? -18.075 112.418 -4.702 1.00 93.92 ? 322 THR L O 1 ATOM 33337 C CB . THR L 1 258 ? -20.169 114.133 -6.161 1.00 101.42 ? 322 THR L CB 1 ATOM 33338 O OG1 . THR L 1 258 ? -20.752 114.571 -7.395 1.00 105.33 ? 322 THR L OG1 1 ATOM 33339 C CG2 . THR L 1 258 ? -20.615 115.064 -5.047 1.00 99.32 ? 322 THR L CG2 1 ATOM 33340 N N . PRO L 1 259 ? -17.325 114.503 -4.257 1.00 89.18 ? 323 PRO L N 1 ATOM 33341 C CA . PRO L 1 259 ? -16.617 114.203 -3.006 1.00 88.63 ? 323 PRO L CA 1 ATOM 33342 C C . PRO L 1 259 ? -17.460 113.485 -1.950 1.00 89.36 ? 323 PRO L C 1 ATOM 33343 O O . PRO L 1 259 ? -18.555 113.936 -1.615 1.00 88.95 ? 323 PRO L O 1 ATOM 33344 C CB . PRO L 1 259 ? -16.232 115.594 -2.500 1.00 89.53 ? 323 PRO L CB 1 ATOM 33345 C CG . PRO L 1 259 ? -16.039 116.384 -3.742 1.00 87.92 ? 323 PRO L CG 1 ATOM 33346 C CD . PRO L 1 259 ? -17.099 115.894 -4.692 1.00 87.97 ? 323 PRO L CD 1 ATOM 33347 N N . SER L 1 260 ? -16.929 112.379 -1.434 1.00 92.06 ? 324 SER L N 1 ATOM 33348 C CA . SER L 1 260 ? -17.562 111.606 -0.369 1.00 94.22 ? 324 SER L CA 1 ATOM 33349 C C . SER L 1 260 ? -16.517 110.662 0.215 1.00 95.22 ? 324 SER L C 1 ATOM 33350 O O . SER L 1 260 ? -15.460 110.460 -0.382 1.00 90.75 ? 324 SER L O 1 ATOM 33351 C CB . SER L 1 260 ? -18.743 110.798 -0.917 1.00 96.04 ? 324 SER L CB 1 ATOM 33352 O OG . SER L 1 260 ? -18.300 109.736 -1.746 1.00 98.84 ? 324 SER L OG 1 ATOM 33353 N N . CYS L 1 261 ? -16.804 110.084 1.377 1.00 101.27 ? 325 CYS L N 1 ATOM 33354 C CA . CYS L 1 261 ? -15.879 109.139 1.997 1.00 101.62 ? 325 CYS L CA 1 ATOM 33355 C C . CYS L 1 261 ? -16.121 107.708 1.514 1.00 101.45 ? 325 CYS L C 1 ATOM 33356 O O . CYS L 1 261 ? -15.674 106.746 2.141 1.00 102.34 ? 325 CYS L O 1 ATOM 33357 C CB . CYS L 1 261 ? -15.976 109.207 3.525 1.00 102.05 ? 325 CYS L CB 1 ATOM 33358 S SG . CYS L 1 261 ? -15.315 110.718 4.262 1.00 205.26 ? 325 CYS L SG 1 ATOM 33359 N N . LYS L 1 262 ? -16.835 107.581 0.400 1.00 98.63 ? 326 LYS L N 1 ATOM 33360 C CA . LYS L 1 262 ? -17.147 106.282 -0.196 1.00 94.37 ? 326 LYS L CA 1 ATOM 33361 C C . LYS L 1 262 ? -16.130 105.891 -1.275 1.00 92.27 ? 326 LYS L C 1 ATOM 33362 O O . LYS L 1 262 ? -15.496 106.755 -1.882 1.00 87.32 ? 326 LYS L O 1 ATOM 33363 C CB . LYS L 1 262 ? -18.577 106.283 -0.750 1.00 88.61 ? 326 LYS L CB 1 ATOM 33364 C CG . LYS L 1 262 ? -19.121 104.894 -1.061 1.00 86.17 ? 326 LYS L CG 1 ATOM 33365 C CD . LYS L 1 262 ? -20.571 104.945 -1.502 1.00 81.09 ? 326 LYS L CD 1 ATOM 33366 C CE . LYS L 1 262 ? -21.472 105.248 -0.314 1.00 82.47 ? 326 LYS L CE 1 ATOM 33367 N NZ . LYS L 1 262 ? -22.891 105.473 -0.701 1.00 82.94 ? 326 LYS L NZ 1 ATOM 33368 N N . MET L 1 263 ? -15.979 104.587 -1.500 1.00 96.36 ? 327 MET L N 1 ATOM 33369 C CA . MET L 1 263 ? -15.033 104.048 -2.479 1.00 99.70 ? 327 MET L CA 1 ATOM 33370 C C . MET L 1 263 ? -15.268 104.551 -3.907 1.00 101.44 ? 327 MET L C 1 ATOM 33371 O O . MET L 1 263 ? -16.396 104.872 -4.289 1.00 102.86 ? 327 MET L O 1 ATOM 33372 C CB . MET L 1 263 ? -15.113 102.519 -2.482 1.00 99.73 ? 327 MET L CB 1 ATOM 33373 C CG . MET L 1 263 ? -14.869 101.865 -1.133 1.00 98.87 ? 327 MET L CG 1 ATOM 33374 S SD . MET L 1 263 ? -14.664 100.080 -1.283 1.00 159.30 ? 327 MET L SD 1 ATOM 33375 C CE . MET L 1 263 ? -16.338 99.582 -1.692 1.00 79.32 ? 327 MET L CE 1 ATOM 33376 N N . ALA L 1 264 ? -14.187 104.625 -4.682 1.00 97.68 ? 328 ALA L N 1 ATOM 33377 C CA . ALA L 1 264 ? -14.254 104.996 -6.096 1.00 94.72 ? 328 ALA L CA 1 ATOM 33378 C C . ALA L 1 264 ? -14.324 103.736 -6.950 1.00 95.64 ? 328 ALA L C 1 ATOM 33379 O O . ALA L 1 264 ? -13.312 103.069 -7.167 1.00 98.95 ? 328 ALA L O 1 ATOM 33380 C CB . ALA L 1 264 ? -13.051 105.828 -6.485 1.00 91.93 ? 328 ALA L CB 1 ATOM 33381 N N . GLN L 1 265 ? -15.524 103.412 -7.424 1.00 95.91 ? 329 GLN L N 1 ATOM 33382 C CA . GLN L 1 265 ? -15.777 102.130 -8.079 1.00 99.38 ? 329 GLN L CA 1 ATOM 33383 C C . GLN L 1 265 ? -15.406 102.033 -9.569 1.00 100.44 ? 329 GLN L C 1 ATOM 33384 O O . GLN L 1 265 ? -15.251 100.928 -10.090 1.00 99.97 ? 329 GLN L O 1 ATOM 33385 C CB . GLN L 1 265 ? -17.239 101.723 -7.852 1.00 103.13 ? 329 GLN L CB 1 ATOM 33386 C CG . GLN L 1 265 ? -17.534 101.388 -6.386 1.00 106.50 ? 329 GLN L CG 1 ATOM 33387 C CD . GLN L 1 265 ? -19.008 101.458 -6.028 1.00 111.34 ? 329 GLN L CD 1 ATOM 33388 O OE1 . GLN L 1 265 ? -19.877 101.360 -6.894 1.00 113.00 ? 329 GLN L OE1 1 ATOM 33389 N NE2 . GLN L 1 265 ? -19.295 101.645 -4.742 1.00 112.97 ? 329 GLN L NE2 1 ATOM 33390 N N . GLU L 1 266 ? -15.286 103.161 -10.266 1.00 101.29 ? 330 GLU L N 1 ATOM 33391 C CA . GLU L 1 266 ? -14.876 103.109 -11.671 1.00 100.23 ? 330 GLU L CA 1 ATOM 33392 C C . GLU L 1 266 ? -13.401 102.700 -11.781 1.00 95.97 ? 330 GLU L C 1 ATOM 33393 O O . GLU L 1 266 ? -12.517 103.394 -11.273 1.00 94.43 ? 330 GLU L O 1 ATOM 33394 C CB . GLU L 1 266 ? -15.129 104.443 -12.387 1.00 100.88 ? 330 GLU L CB 1 ATOM 33395 C CG . GLU L 1 266 ? -15.020 104.346 -13.913 1.00 100.25 ? 330 GLU L CG 1 ATOM 33396 C CD . GLU L 1 266 ? -15.002 105.701 -14.607 1.00 100.07 ? 330 GLU L CD 1 ATOM 33397 O OE1 . GLU L 1 266 ? -14.687 105.741 -15.816 1.00 97.39 ? 330 GLU L OE1 1 ATOM 33398 O OE2 . GLU L 1 266 ? -15.307 106.720 -13.951 1.00 99.55 ? 330 GLU L OE2 1 ATOM 33399 N N . LYS L 1 267 ? -13.154 101.575 -12.452 1.00 92.29 ? 331 LYS L N 1 ATOM 33400 C CA . LYS L 1 267 ? -11.810 100.999 -12.617 1.00 88.09 ? 331 LYS L CA 1 ATOM 33401 C C . LYS L 1 267 ? -11.046 100.697 -11.322 1.00 90.07 ? 331 LYS L C 1 ATOM 33402 O O . LYS L 1 267 ? -9.852 100.981 -11.225 1.00 89.55 ? 331 LYS L O 1 ATOM 33403 C CB . LYS L 1 267 ? -10.933 101.872 -13.527 1.00 83.61 ? 331 LYS L CB 1 ATOM 33404 C CG . LYS L 1 267 ? -11.327 101.871 -15.000 1.00 80.51 ? 331 LYS L CG 1 ATOM 33405 C CD . LYS L 1 267 ? -10.179 102.401 -15.858 1.00 77.50 ? 331 LYS L CD 1 ATOM 33406 C CE . LYS L 1 267 ? -10.659 103.020 -17.160 1.00 77.08 ? 331 LYS L CE 1 ATOM 33407 N NZ . LYS L 1 267 ? -9.645 103.965 -17.715 1.00 77.09 ? 331 LYS L NZ 1 ATOM 33408 N N . GLY L 1 268 ? -11.725 100.127 -10.332 1.00 91.74 ? 332 GLY L N 1 ATOM 33409 C CA . GLY L 1 268 ? -11.069 99.804 -9.078 1.00 91.72 ? 332 GLY L CA 1 ATOM 33410 C C . GLY L 1 268 ? -10.176 98.573 -9.122 1.00 92.73 ? 332 GLY L C 1 ATOM 33411 O O . GLY L 1 268 ? -9.151 98.526 -8.441 1.00 70.52 ? 332 GLY L O 1 ATOM 33412 N N . GLU L 1 269 ? -10.556 97.574 -9.915 1.00 94.15 ? 333 GLU L N 1 ATOM 33413 C CA . GLU L 1 269 ? -9.734 96.372 -10.067 1.00 92.42 ? 333 GLU L CA 1 ATOM 33414 C C . GLU L 1 269 ? -8.375 96.702 -10.670 1.00 86.34 ? 333 GLU L C 1 ATOM 33415 O O . GLU L 1 269 ? -8.273 97.510 -11.595 1.00 83.39 ? 333 GLU L O 1 ATOM 33416 C CB . GLU L 1 269 ? -10.450 95.296 -10.889 1.00 96.65 ? 333 GLU L CB 1 ATOM 33417 C CG . GLU L 1 269 ? -10.813 94.072 -10.044 1.00 102.22 ? 333 GLU L CG 1 ATOM 33418 C CD . GLU L 1 269 ? -11.021 92.808 -10.851 1.00 103.34 ? 333 GLU L CD 1 ATOM 33419 O OE1 . GLU L 1 269 ? -12.151 92.277 -10.830 1.00 103.21 ? 333 GLU L OE1 1 ATOM 33420 O OE2 . GLU L 1 269 ? -10.053 92.330 -11.480 1.00 101.35 ? 333 GLU L OE2 1 ATOM 33421 N N . GLY L 1 270 ? -7.334 96.080 -10.126 1.00 84.00 ? 334 GLY L N 1 ATOM 33422 C CA . GLY L 1 270 ? -5.973 96.375 -10.524 1.00 81.57 ? 334 GLY L CA 1 ATOM 33423 C C . GLY L 1 270 ? -5.489 97.456 -9.584 1.00 82.99 ? 334 GLY L C 1 ATOM 33424 O O . GLY L 1 270 ? -6.224 97.853 -8.681 1.00 90.59 ? 334 GLY L O 1 ATOM 33425 N N . GLY L 1 271 ? -4.263 97.931 -9.770 1.00 78.22 ? 335 GLY L N 1 ATOM 33426 C CA . GLY L 1 271 ? -3.733 98.951 -8.886 1.00 74.27 ? 335 GLY L CA 1 ATOM 33427 C C . GLY L 1 271 ? -2.222 99.051 -8.885 1.00 75.37 ? 335 GLY L C 1 ATOM 33428 O O . GLY L 1 271 ? -1.537 98.260 -9.534 1.00 76.50 ? 335 GLY L O 1 ATOM 33429 N N . ILE L 1 272 ? -1.706 100.036 -8.156 1.00 78.30 ? 336 ILE L N 1 ATOM 33430 C CA . ILE L 1 272 ? -0.267 100.211 -7.998 1.00 66.01 ? 336 ILE L CA 1 ATOM 33431 C C . ILE L 1 272 ? 0.072 100.820 -6.633 1.00 66.75 ? 336 ILE L C 1 ATOM 33432 O O . ILE L 1 272 ? -0.705 101.607 -6.088 1.00 67.43 ? 336 ILE L O 1 ATOM 33433 C CB . ILE L 1 272 ? 0.305 101.090 -9.139 1.00 65.84 ? 336 ILE L CB 1 ATOM 33434 C CG1 . ILE L 1 272 ? 1.834 101.065 -9.132 1.00 63.99 ? 336 ILE L CG1 1 ATOM 33435 C CG2 . ILE L 1 272 ? -0.219 102.516 -9.044 1.00 64.88 ? 336 ILE L CG2 1 ATOM 33436 C CD1 . ILE L 1 272 ? 2.442 101.364 -10.468 1.00 68.21 ? 336 ILE L CD1 1 ATOM 33437 N N . GLN L 1 273 ? 1.220 100.433 -6.078 1.00 66.63 ? 337 GLN L N 1 ATOM 33438 C CA . GLN L 1 273 ? 1.671 100.955 -4.790 1.00 79.89 ? 337 GLN L CA 1 ATOM 33439 C C . GLN L 1 273 ? 1.779 102.469 -4.830 1.00 78.04 ? 337 GLN L C 1 ATOM 33440 O O . GLN L 1 273 ? 2.281 103.036 -5.800 1.00 77.68 ? 337 GLN L O 1 ATOM 33441 C CB . GLN L 1 273 ? 3.020 100.349 -4.385 1.00 76.41 ? 337 GLN L CB 1 ATOM 33442 C CG . GLN L 1 273 ? 3.448 100.723 -2.960 1.00 79.21 ? 337 GLN L CG 1 ATOM 33443 C CD . GLN L 1 273 ? 4.585 99.874 -2.430 1.00 83.12 ? 337 GLN L CD 1 ATOM 33444 O OE1 . GLN L 1 273 ? 5.277 99.196 -3.187 1.00 86.36 ? 337 GLN L OE1 1 ATOM 33445 N NE2 . GLN L 1 273 ? 4.779 99.903 -1.116 1.00 68.57 ? 337 GLN L NE2 1 ATOM 33446 N N . GLY L 1 274 ? 1.309 103.121 -3.773 1.00 77.99 ? 338 GLY L N 1 ATOM 33447 C CA . GLY L 1 274 ? 1.307 104.569 -3.718 1.00 78.83 ? 338 GLY L CA 1 ATOM 33448 C C . GLY L 1 274 ? 1.183 105.062 -2.294 1.00 79.18 ? 338 GLY L C 1 ATOM 33449 O O . GLY L 1 274 ? 0.963 104.273 -1.372 1.00 69.68 ? 338 GLY L O 1 ATOM 33450 N N . PHE L 1 275 ? 1.298 106.373 -2.116 1.00 75.17 ? 339 PHE L N 1 ATOM 33451 C CA . PHE L 1 275 ? 1.384 106.944 -0.781 1.00 69.53 ? 339 PHE L CA 1 ATOM 33452 C C . PHE L 1 275 ? 0.456 108.133 -0.585 1.00 72.19 ? 339 PHE L C 1 ATOM 33453 O O . PHE L 1 275 ? 0.165 108.872 -1.524 1.00 69.36 ? 339 PHE L O 1 ATOM 33454 C CB . PHE L 1 275 ? 2.836 107.336 -0.472 1.00 84.88 ? 339 PHE L CB 1 ATOM 33455 C CG . PHE L 1 275 ? 3.357 108.480 -1.307 1.00 83.51 ? 339 PHE L CG 1 ATOM 33456 C CD1 . PHE L 1 275 ? 3.483 109.749 -0.763 1.00 82.23 ? 339 PHE L CD1 1 ATOM 33457 C CD2 . PHE L 1 275 ? 3.737 108.280 -2.629 1.00 84.49 ? 339 PHE L CD2 1 ATOM 33458 C CE1 . PHE L 1 275 ? 3.971 110.801 -1.520 1.00 81.16 ? 339 PHE L CE1 1 ATOM 33459 C CE2 . PHE L 1 275 ? 4.226 109.326 -3.393 1.00 85.09 ? 339 PHE L CE2 1 ATOM 33460 C CZ . PHE L 1 275 ? 4.345 110.590 -2.837 1.00 82.46 ? 339 PHE L CZ 1 ATOM 33461 N N . ILE L 1 276 ? 0.001 108.314 0.651 1.00 78.85 ? 340 ILE L N 1 ATOM 33462 C CA . ILE L 1 276 ? -0.758 109.497 1.027 1.00 84.06 ? 340 ILE L CA 1 ATOM 33463 C C . ILE L 1 276 ? -0.235 109.989 2.371 1.00 85.32 ? 340 ILE L C 1 ATOM 33464 O O . ILE L 1 276 ? -0.213 109.239 3.348 1.00 87.25 ? 340 ILE L O 1 ATOM 33465 C CB . ILE L 1 276 ? -2.264 109.194 1.162 1.00 85.33 ? 340 ILE L CB 1 ATOM 33466 C CG1 . ILE L 1 276 ? -2.854 108.712 -0.169 1.00 83.76 ? 340 ILE L CG1 1 ATOM 33467 C CG2 . ILE L 1 276 ? -2.996 110.418 1.671 1.00 73.21 ? 340 ILE L CG2 1 ATOM 33468 C CD1 . ILE L 1 276 ? -4.353 108.454 -0.126 1.00 72.83 ? 340 ILE L CD1 1 ATOM 33469 N N . LEU L 1 277 ? 0.202 111.243 2.419 1.00 83.88 ? 341 LEU L N 1 ATOM 33470 C CA . LEU L 1 277 ? 0.693 111.827 3.663 1.00 82.39 ? 341 LEU L CA 1 ATOM 33471 C C . LEU L 1 277 ? -0.434 112.475 4.459 1.00 84.93 ? 341 LEU L C 1 ATOM 33472 O O . LEU L 1 277 ? -0.839 113.597 4.157 1.00 87.51 ? 341 LEU L O 1 ATOM 33473 C CB . LEU L 1 277 ? 1.780 112.869 3.376 1.00 80.68 ? 341 LEU L CB 1 ATOM 33474 C CG . LEU L 1 277 ? 2.337 113.607 4.599 1.00 79.60 ? 341 LEU L CG 1 ATOM 33475 C CD1 . LEU L 1 277 ? 3.091 112.661 5.514 1.00 78.30 ? 341 LEU L CD1 1 ATOM 33476 C CD2 . LEU L 1 277 ? 3.222 114.781 4.190 1.00 79.45 ? 341 LEU L CD2 1 ATOM 33477 N N . ASP L 1 278 ? -0.955 111.765 5.456 1.00 87.77 ? 342 ASP L N 1 ATOM 33478 C CA . ASP L 1 278 ? -2.007 112.328 6.303 1.00 90.50 ? 342 ASP L CA 1 ATOM 33479 C C . ASP L 1 278 ? -1.491 113.003 7.591 1.00 90.49 ? 342 ASP L C 1 ATOM 33480 O O . ASP L 1 278 ? -1.299 112.377 8.630 1.00 85.93 ? 342 ASP L O 1 ATOM 33481 C CB . ASP L 1 278 ? -3.197 111.357 6.510 1.00 94.89 ? 342 ASP L CB 1 ATOM 33482 C CG . ASP L 1 278 ? -3.018 110.407 7.688 1.00 100.92 ? 342 ASP L CG 1 ATOM 33483 O OD1 . ASP L 1 278 ? -1.888 109.927 7.921 1.00 101.42 ? 342 ASP L OD1 1 ATOM 33484 O OD2 . ASP L 1 278 ? -4.015 110.155 8.398 1.00 103.81 ? 342 ASP L OD2 1 ATOM 33485 N N . GLU L 1 279 ? -1.240 114.302 7.482 1.00 98.86 ? 343 GLU L N 1 ATOM 33486 C CA . GLU L 1 279 ? -0.813 115.117 8.613 1.00 104.85 ? 343 GLU L CA 1 ATOM 33487 C C . GLU L 1 279 ? -1.743 116.313 8.625 1.00 101.06 ? 343 GLU L C 1 ATOM 33488 O O . GLU L 1 279 ? -2.806 116.254 8.007 1.00 99.03 ? 343 GLU L O 1 ATOM 33489 C CB . GLU L 1 279 ? 0.642 115.558 8.466 1.00 110.79 ? 343 GLU L CB 1 ATOM 33490 C CG . GLU L 1 279 ? 1.654 114.443 8.682 1.00 115.95 ? 343 GLU L CG 1 ATOM 33491 C CD . GLU L 1 279 ? 1.477 113.734 10.013 1.00 121.99 ? 343 GLU L CD 1 ATOM 33492 O OE1 . GLU L 1 279 ? 1.545 114.404 11.065 1.00 124.87 ? 343 GLU L OE1 1 ATOM 33493 O OE2 . GLU L 1 279 ? 1.284 112.498 10.003 1.00 123.18 ? 343 GLU L OE2 1 ATOM 33494 N N . LYS L 1 280 ? -1.357 117.404 9.284 1.00 101.17 ? 344 LYS L N 1 ATOM 33495 C CA . LYS L 1 280 ? -2.299 118.506 9.457 1.00 99.14 ? 344 LYS L CA 1 ATOM 33496 C C . LYS L 1 280 ? -2.602 119.132 8.101 1.00 93.15 ? 344 LYS L C 1 ATOM 33497 O O . LYS L 1 280 ? -3.768 119.321 7.765 1.00 92.48 ? 344 LYS L O 1 ATOM 33498 C CB . LYS L 1 280 ? -1.780 119.556 10.445 1.00 101.08 ? 344 LYS L CB 1 ATOM 33499 C CG . LYS L 1 280 ? -2.809 120.034 11.450 1.00 101.74 ? 344 LYS L CG 1 ATOM 33500 C CD . LYS L 1 280 ? -2.144 120.804 12.570 1.00 99.45 ? 344 LYS L CD 1 ATOM 33501 C CE . LYS L 1 280 ? -3.170 121.572 13.376 1.00 96.91 ? 344 LYS L CE 1 ATOM 33502 N NZ . LYS L 1 280 ? -2.533 122.494 14.350 1.00 94.37 ? 344 LYS L NZ 1 ATOM 33503 N N . PRO L 1 281 ? -1.568 119.433 7.300 1.00 90.81 ? 345 PRO L N 1 ATOM 33504 C CA . PRO L 1 281 ? -1.976 119.532 5.901 1.00 90.38 ? 345 PRO L CA 1 ATOM 33505 C C . PRO L 1 281 ? -1.695 118.192 5.247 1.00 90.70 ? 345 PRO L C 1 ATOM 33506 O O . PRO L 1 281 ? -0.674 117.573 5.551 1.00 83.68 ? 345 PRO L O 1 ATOM 33507 C CB . PRO L 1 281 ? -1.068 120.623 5.328 1.00 87.58 ? 345 PRO L CB 1 ATOM 33508 C CG . PRO L 1 281 ? 0.013 120.854 6.342 1.00 86.92 ? 345 PRO L CG 1 ATOM 33509 C CD . PRO L 1 281 ? -0.213 119.966 7.527 1.00 89.62 ? 345 PRO L CD 1 ATOM 33510 N N . ALA L 1 282 ? -2.574 117.739 4.365 1.00 93.14 ? 346 ALA L N 1 ATOM 33511 C CA . ALA L 1 282 ? -2.362 116.445 3.740 1.00 92.04 ? 346 ALA L CA 1 ATOM 33512 C C . ALA L 1 282 ? -1.673 116.637 2.401 1.00 89.27 ? 346 ALA L C 1 ATOM 33513 O O . ALA L 1 282 ? -1.847 117.666 1.757 1.00 71.85 ? 346 ALA L O 1 ATOM 33514 C CB . ALA L 1 282 ? -3.686 115.721 3.561 1.00 74.39 ? 346 ALA L CB 1 ATOM 33515 N N . TRP L 1 283 ? -0.898 115.645 1.981 1.00 86.01 ? 347 TRP L N 1 ATOM 33516 C CA . TRP L 1 283 ? -0.317 115.657 0.646 1.00 80.51 ? 347 TRP L CA 1 ATOM 33517 C C . TRP L 1 283 ? -0.781 114.387 -0.053 1.00 75.03 ? 347 TRP L C 1 ATOM 33518 O O . TRP L 1 283 ? -0.669 113.289 0.493 1.00 70.76 ? 347 TRP L O 1 ATOM 33519 C CB . TRP L 1 283 ? 1.217 115.752 0.702 1.00 80.50 ? 347 TRP L CB 1 ATOM 33520 C CG . TRP L 1 283 ? 1.736 117.151 0.969 1.00 82.15 ? 347 TRP L CG 1 ATOM 33521 C CD1 . TRP L 1 283 ? 2.012 117.712 2.184 1.00 83.48 ? 347 TRP L CD1 1 ATOM 33522 C CD2 . TRP L 1 283 ? 2.062 118.149 -0.012 1.00 81.39 ? 347 TRP L CD2 1 ATOM 33523 N NE1 . TRP L 1 283 ? 2.470 119.000 2.019 1.00 83.33 ? 347 TRP L NE1 1 ATOM 33524 C CE2 . TRP L 1 283 ? 2.514 119.289 0.680 1.00 81.24 ? 347 TRP L CE2 1 ATOM 33525 C CE3 . TRP L 1 283 ? 2.008 118.186 -1.409 1.00 79.23 ? 347 TRP L CE3 1 ATOM 33526 C CZ2 . TRP L 1 283 ? 2.911 120.456 0.021 1.00 79.37 ? 347 TRP L CZ2 1 ATOM 33527 C CZ3 . TRP L 1 283 ? 2.403 119.345 -2.060 1.00 68.75 ? 347 TRP L CZ3 1 ATOM 33528 C CH2 . TRP L 1 283 ? 2.847 120.462 -1.346 1.00 66.82 ? 347 TRP L CH2 1 ATOM 33529 N N . THR L 1 284 ? -1.315 114.537 -1.259 1.00 74.04 ? 348 THR L N 1 ATOM 33530 C CA . THR L 1 284 ? -1.809 113.390 -2.004 1.00 69.50 ? 348 THR L CA 1 ATOM 33531 C C . THR L 1 284 ? -0.905 113.212 -3.210 1.00 68.16 ? 348 THR L C 1 ATOM 33532 O O . THR L 1 284 ? -0.219 114.149 -3.620 1.00 80.42 ? 348 THR L O 1 ATOM 33533 C CB . THR L 1 284 ? -3.292 113.572 -2.426 1.00 87.55 ? 348 THR L CB 1 ATOM 33534 O OG1 . THR L 1 284 ? -3.945 112.296 -2.466 1.00 89.33 ? 348 THR L OG1 1 ATOM 33535 C CG2 . THR L 1 284 ? -3.402 114.232 -3.789 1.00 86.45 ? 348 THR L CG2 1 ATOM 33536 N N . SER L 1 285 ? -0.893 112.009 -3.770 1.00 67.88 ? 349 SER L N 1 ATOM 33537 C CA . SER L 1 285 ? 0.003 111.707 -4.877 1.00 79.82 ? 349 SER L CA 1 ATOM 33538 C C . SER L 1 285 ? -0.633 110.749 -5.870 1.00 76.02 ? 349 SER L C 1 ATOM 33539 O O . SER L 1 285 ? -1.303 109.792 -5.481 1.00 77.63 ? 349 SER L O 1 ATOM 33540 C CB . SER L 1 285 ? 1.311 111.108 -4.353 1.00 86.18 ? 349 SER L CB 1 ATOM 33541 O OG . SER L 1 285 ? 1.095 109.837 -3.761 1.00 88.42 ? 349 SER L OG 1 ATOM 33542 N N . LYS L 1 286 ? -0.375 110.997 -7.152 1.00 72.78 ? 350 LYS L N 1 ATOM 33543 C CA . LYS L 1 286 ? -0.976 110.230 -8.237 1.00 69.34 ? 350 LYS L CA 1 ATOM 33544 C C . LYS L 1 286 ? -0.375 110.602 -9.591 1.00 70.49 ? 350 LYS L C 1 ATOM 33545 O O . LYS L 1 286 ? 0.359 111.586 -9.711 1.00 71.58 ? 350 LYS L O 1 ATOM 33546 C CB . LYS L 1 286 ? -2.493 110.461 -8.270 1.00 70.06 ? 350 LYS L CB 1 ATOM 33547 C CG . LYS L 1 286 ? -2.902 111.916 -8.464 1.00 68.82 ? 350 LYS L CG 1 ATOM 33548 C CD . LYS L 1 286 ? -4.417 112.055 -8.589 1.00 69.89 ? 350 LYS L CD 1 ATOM 33549 C CE . LYS L 1 286 ? -4.838 113.515 -8.749 1.00 69.34 ? 350 LYS L CE 1 ATOM 33550 N NZ . LYS L 1 286 ? -4.495 114.330 -7.550 1.00 69.08 ? 350 LYS L NZ 1 ATOM 33551 N N . THR L 1 287 ? -0.692 109.802 -10.606 1.00 63.04 ? 351 THR L N 1 ATOM 33552 C CA . THR L 1 287 ? -0.320 110.096 -11.988 1.00 61.82 ? 351 THR L CA 1 ATOM 33553 C C . THR L 1 287 ? -0.960 111.400 -12.449 1.00 61.66 ? 351 THR L C 1 ATOM 33554 O O . THR L 1 287 ? -1.897 111.888 -11.818 1.00 62.55 ? 351 THR L O 1 ATOM 33555 C CB . THR L 1 287 ? -0.778 108.969 -12.945 1.00 66.66 ? 351 THR L CB 1 ATOM 33556 O OG1 . THR L 1 287 ? -2.210 108.906 -12.972 1.00 68.65 ? 351 THR L OG1 1 ATOM 33557 C CG2 . THR L 1 287 ? -0.217 107.623 -12.506 1.00 61.69 ? 351 THR L CG2 1 ATOM 33558 N N . LYS L 1 288 ? -0.450 111.967 -13.540 1.00 60.56 ? 352 LYS L N 1 ATOM 33559 C CA . LYS L 1 288 ? -1.000 113.211 -14.070 1.00 76.72 ? 352 LYS L CA 1 ATOM 33560 C C . LYS L 1 288 ? -2.424 113.005 -14.572 1.00 71.88 ? 352 LYS L C 1 ATOM 33561 O O . LYS L 1 288 ? -3.324 113.788 -14.263 1.00 67.81 ? 352 LYS L O 1 ATOM 33562 C CB . LYS L 1 288 ? -0.128 113.765 -15.199 1.00 78.46 ? 352 LYS L CB 1 ATOM 33563 C CG . LYS L 1 288 ? -0.563 115.150 -15.670 1.00 81.75 ? 352 LYS L CG 1 ATOM 33564 C CD . LYS L 1 288 ? 0.345 115.685 -16.760 1.00 82.06 ? 352 LYS L CD 1 ATOM 33565 C CE . LYS L 1 288 ? -0.216 116.970 -17.343 1.00 81.59 ? 352 LYS L CE 1 ATOM 33566 N NZ . LYS L 1 288 ? 0.696 117.574 -18.353 1.00 81.73 ? 352 LYS L NZ 1 ATOM 33567 N N . ALA L 1 289 ? -2.615 111.947 -15.354 1.00 73.49 ? 353 ALA L N 1 ATOM 33568 C CA . ALA L 1 289 ? -3.928 111.622 -15.900 1.00 72.82 ? 353 ALA L CA 1 ATOM 33569 C C . ALA L 1 289 ? -4.273 110.148 -15.721 1.00 72.05 ? 353 ALA L C 1 ATOM 33570 O O . ALA L 1 289 ? -3.397 109.311 -15.489 1.00 70.78 ? 353 ALA L O 1 ATOM 33571 C CB . ALA L 1 289 ? -3.988 111.994 -17.372 1.00 71.75 ? 353 ALA L CB 1 ATOM 33572 N N . GLU L 1 290 ? -5.562 109.849 -15.837 1.00 68.26 ? 354 GLU L N 1 ATOM 33573 C CA . GLU L 1 290 ? -6.089 108.501 -15.674 1.00 68.79 ? 354 GLU L CA 1 ATOM 33574 C C . GLU L 1 290 ? -5.996 107.735 -16.986 1.00 67.18 ? 354 GLU L C 1 ATOM 33575 O O . GLU L 1 290 ? -6.211 106.522 -17.037 1.00 64.84 ? 354 GLU L O 1 ATOM 33576 C CB . GLU L 1 290 ? -7.533 108.567 -15.178 1.00 71.20 ? 354 GLU L CB 1 ATOM 33577 C CG . GLU L 1 290 ? -8.513 109.084 -16.216 1.00 76.23 ? 354 GLU L CG 1 ATOM 33578 C CD . GLU L 1 290 ? -8.746 110.582 -16.092 1.00 82.25 ? 354 GLU L CD 1 ATOM 33579 O OE1 . GLU L 1 290 ? -7.796 111.300 -15.714 1.00 82.24 ? 354 GLU L OE1 1 ATOM 33580 O OE2 . GLU L 1 290 ? -9.869 111.044 -16.381 1.00 83.57 ? 354 GLU L OE2 1 ATOM 33581 N N . SER L 1 291 ? -5.654 108.463 -18.044 1.00 60.38 ? 355 SER L N 1 ATOM 33582 C CA . SER L 1 291 ? -5.597 107.897 -19.379 1.00 59.46 ? 355 SER L CA 1 ATOM 33583 C C . SER L 1 291 ? -4.323 107.088 -19.560 1.00 61.86 ? 355 SER L C 1 ATOM 33584 O O . SER L 1 291 ? -4.270 106.170 -20.377 1.00 62.30 ? 355 SER L O 1 ATOM 33585 C CB . SER L 1 291 ? -5.649 109.012 -20.423 1.00 58.62 ? 355 SER L CB 1 ATOM 33586 O OG . SER L 1 291 ? -4.745 110.052 -20.102 1.00 63.52 ? 355 SER L OG 1 ATOM 33587 N N . SER L 1 292 ? -3.301 107.425 -18.781 1.00 61.98 ? 356 SER L N 1 ATOM 33588 C CA . SER L 1 292 ? -1.993 106.801 -18.933 1.00 64.14 ? 356 SER L CA 1 ATOM 33589 C C . SER L 1 292 ? -1.225 106.827 -17.617 1.00 71.26 ? 356 SER L C 1 ATOM 33590 O O . SER L 1 292 ? -1.508 107.641 -16.737 1.00 77.32 ? 356 SER L O 1 ATOM 33591 C CB . SER L 1 292 ? -1.193 107.507 -20.031 1.00 59.89 ? 356 SER L CB 1 ATOM 33592 O OG . SER L 1 292 ? 0.199 107.400 -19.805 1.00 61.93 ? 356 SER L OG 1 ATOM 33593 N N . GLN L 1 293 ? -0.244 105.939 -17.495 1.00 77.69 ? 357 GLN L N 1 ATOM 33594 C CA . GLN L 1 293 ? 0.537 105.822 -16.270 1.00 79.38 ? 357 GLN L CA 1 ATOM 33595 C C . GLN L 1 293 ? 1.737 106.745 -16.340 1.00 74.36 ? 357 GLN L C 1 ATOM 33596 O O . GLN L 1 293 ? 2.828 106.397 -15.882 1.00 68.45 ? 357 GLN L O 1 ATOM 33597 C CB . GLN L 1 293 ? 1.040 104.390 -16.103 1.00 75.02 ? 357 GLN L CB 1 ATOM 33598 C CG . GLN L 1 293 ? 1.057 103.868 -14.678 1.00 74.25 ? 357 GLN L CG 1 ATOM 33599 C CD . GLN L 1 293 ? 1.282 102.370 -14.633 1.00 74.87 ? 357 GLN L CD 1 ATOM 33600 O OE1 . GLN L 1 293 ? 1.322 101.708 -15.670 1.00 71.03 ? 357 GLN L OE1 1 ATOM 33601 N NE2 . GLN L 1 293 ? 1.442 101.828 -13.435 1.00 77.05 ? 357 GLN L NE2 1 ATOM 33602 N N . ASN L 1 294 ? 1.535 107.922 -16.920 1.00 66.45 ? 358 ASN L N 1 ATOM 33603 C CA . ASN L 1 294 ? 2.621 108.873 -17.089 1.00 64.32 ? 358 ASN L CA 1 ATOM 33604 C C . ASN L 1 294 ? 2.449 110.103 -16.212 1.00 65.56 ? 358 ASN L C 1 ATOM 33605 O O . ASN L 1 294 ? 1.329 110.552 -15.957 1.00 67.75 ? 358 ASN L O 1 ATOM 33606 C CB . ASN L 1 294 ? 2.749 109.269 -18.558 1.00 55.69 ? 358 ASN L CB 1 ATOM 33607 C CG . ASN L 1 294 ? 3.164 108.102 -19.433 1.00 55.01 ? 358 ASN L CG 1 ATOM 33608 O OD1 . ASN L 1 294 ? 3.275 106.971 -18.963 1.00 55.42 ? 358 ASN L OD1 1 ATOM 33609 N ND2 . ASN L 1 294 ? 3.434 108.376 -20.699 1.00 63.12 ? 358 ASN L ND2 1 ATOM 33610 N N . GLY L 1 295 ? 3.573 110.651 -15.764 1.00 65.49 ? 359 GLY L N 1 ATOM 33611 C CA . GLY L 1 295 ? 3.570 111.836 -14.929 1.00 63.73 ? 359 GLY L CA 1 ATOM 33612 C C . GLY L 1 295 ? 3.313 111.492 -13.475 1.00 66.22 ? 359 GLY L C 1 ATOM 33613 O O . GLY L 1 295 ? 3.022 110.344 -13.140 1.00 69.85 ? 359 GLY L O 1 ATOM 33614 N N . PHE L 1 296 ? 3.413 112.499 -12.615 1.00 59.21 ? 360 PHE L N 1 ATOM 33615 C CA . PHE L 1 296 ? 3.247 112.335 -11.177 1.00 70.03 ? 360 PHE L CA 1 ATOM 33616 C C . PHE L 1 296 ? 2.964 113.713 -10.599 1.00 67.11 ? 360 PHE L C 1 ATOM 33617 O O . PHE L 1 296 ? 3.762 114.637 -10.767 1.00 60.12 ? 360 PHE L O 1 ATOM 33618 C CB . PHE L 1 296 ? 4.524 111.739 -10.574 1.00 69.65 ? 360 PHE L CB 1 ATOM 33619 C CG . PHE L 1 296 ? 4.330 111.081 -9.237 1.00 68.64 ? 360 PHE L CG 1 ATOM 33620 C CD1 . PHE L 1 296 ? 3.557 109.935 -9.108 1.00 70.47 ? 360 PHE L CD1 1 ATOM 33621 C CD2 . PHE L 1 296 ? 4.955 111.594 -8.109 1.00 70.88 ? 360 PHE L CD2 1 ATOM 33622 C CE1 . PHE L 1 296 ? 3.389 109.330 -7.873 1.00 73.62 ? 360 PHE L CE1 1 ATOM 33623 C CE2 . PHE L 1 296 ? 4.796 110.993 -6.874 1.00 70.63 ? 360 PHE L CE2 1 ATOM 33624 C CZ . PHE L 1 296 ? 4.010 109.861 -6.755 1.00 73.45 ? 360 PHE L CZ 1 ATOM 33625 N N . VAL L 1 297 ? 1.835 113.852 -9.912 1.00 71.01 ? 361 VAL L N 1 ATOM 33626 C CA . VAL L 1 297 ? 1.441 115.149 -9.374 1.00 62.25 ? 361 VAL L CA 1 ATOM 33627 C C . VAL L 1 297 ? 1.212 115.090 -7.870 1.00 63.46 ? 361 VAL L C 1 ATOM 33628 O O . VAL L 1 297 ? 0.551 114.181 -7.369 1.00 73.31 ? 361 VAL L O 1 ATOM 33629 C CB . VAL L 1 297 ? 0.197 115.725 -10.107 1.00 81.36 ? 361 VAL L CB 1 ATOM 33630 C CG1 . VAL L 1 297 ? -0.722 114.602 -10.548 1.00 82.77 ? 361 VAL L CG1 1 ATOM 33631 C CG2 . VAL L 1 297 ? -0.561 116.710 -9.224 1.00 82.60 ? 361 VAL L CG2 1 ATOM 33632 N N . LEU L 1 298 ? 1.773 116.058 -7.152 1.00 63.59 ? 362 LEU L N 1 ATOM 33633 C CA . LEU L 1 298 ? 1.569 116.143 -5.715 1.00 64.73 ? 362 LEU L CA 1 ATOM 33634 C C . LEU L 1 298 ? 0.651 117.317 -5.408 1.00 80.45 ? 362 LEU L C 1 ATOM 33635 O O . LEU L 1 298 ? 0.896 118.442 -5.847 1.00 64.75 ? 362 LEU L O 1 ATOM 33636 C CB . LEU L 1 298 ? 2.908 116.332 -4.996 1.00 64.54 ? 362 LEU L CB 1 ATOM 33637 C CG . LEU L 1 298 ? 3.685 115.088 -4.548 1.00 67.91 ? 362 LEU L CG 1 ATOM 33638 C CD1 . LEU L 1 298 ? 3.034 114.453 -3.335 1.00 69.77 ? 362 LEU L CD1 1 ATOM 33639 C CD2 . LEU L 1 298 ? 3.808 114.070 -5.666 1.00 63.83 ? 362 LEU L CD2 1 ATOM 33640 N N . GLU L 1 299 ? -0.410 117.051 -4.652 1.00 84.01 ? 363 GLU L N 1 ATOM 33641 C CA . GLU L 1 299 ? -1.342 118.103 -4.262 1.00 87.03 ? 363 GLU L CA 1 ATOM 33642 C C . GLU L 1 299 ? -1.570 118.117 -2.754 1.00 87.17 ? 363 GLU L C 1 ATOM 33643 O O . GLU L 1 299 ? -1.771 117.074 -2.131 1.00 94.17 ? 363 GLU L O 1 ATOM 33644 C CB . GLU L 1 299 ? -2.672 117.988 -5.017 1.00 93.10 ? 363 GLU L CB 1 ATOM 33645 C CG . GLU L 1 299 ? -2.547 118.245 -6.512 1.00 99.04 ? 363 GLU L CG 1 ATOM 33646 C CD . GLU L 1 299 ? -3.877 118.193 -7.239 1.00 102.83 ? 363 GLU L CD 1 ATOM 33647 O OE1 . GLU L 1 299 ? -4.798 117.504 -6.754 1.00 106.47 ? 363 GLU L OE1 1 ATOM 33648 O OE2 . GLU L 1 299 ? -4.009 118.865 -8.285 1.00 100.21 ? 363 GLU L OE2 1 ATOM 33649 N N . GLN L 1 300 ? -1.536 119.317 -2.185 1.00 81.09 ? 364 GLN L N 1 ATOM 33650 C CA . GLN L 1 300 ? -1.654 119.514 -0.746 1.00 76.97 ? 364 GLN L CA 1 ATOM 33651 C C . GLN L 1 300 ? -3.077 119.805 -0.278 1.00 73.85 ? 364 GLN L C 1 ATOM 33652 O O . GLN L 1 300 ? -3.812 120.552 -0.924 1.00 73.49 ? 364 GLN L O 1 ATOM 33653 C CB . GLN L 1 300 ? -0.739 120.656 -0.302 1.00 69.46 ? 364 GLN L CB 1 ATOM 33654 C CG . GLN L 1 300 ? -0.629 120.796 1.206 1.00 82.26 ? 364 GLN L CG 1 ATOM 33655 C CD . GLN L 1 300 ? -0.093 122.146 1.633 1.00 80.93 ? 364 GLN L CD 1 ATOM 33656 O OE1 . GLN L 1 300 ? -0.265 123.144 0.935 1.00 86.19 ? 364 GLN L OE1 1 ATOM 33657 N NE2 . GLN L 1 300 ? 0.528 122.190 2.805 1.00 77.66 ? 364 GLN L NE2 1 ATOM 33658 N N . ILE L 1 301 ? -3.456 119.212 0.852 1.00 71.89 ? 365 ILE L N 1 ATOM 33659 C CA . ILE L 1 301 ? -4.763 119.462 1.453 1.00 84.54 ? 365 ILE L CA 1 ATOM 33660 C C . ILE L 1 301 ? -4.635 119.880 2.920 1.00 91.25 ? 365 ILE L C 1 ATOM 33661 O O . ILE L 1 301 ? -4.487 119.034 3.805 1.00 91.67 ? 365 ILE L O 1 ATOM 33662 C CB . ILE L 1 301 ? -5.700 118.235 1.350 1.00 80.37 ? 365 ILE L CB 1 ATOM 33663 C CG1 . ILE L 1 301 ? -5.908 117.839 -0.115 1.00 72.63 ? 365 ILE L CG1 1 ATOM 33664 C CG2 . ILE L 1 301 ? -7.051 118.543 1.980 1.00 74.74 ? 365 ILE L CG2 1 ATOM 33665 C CD1 . ILE L 1 301 ? -6.753 116.593 -0.313 1.00 73.06 ? 365 ILE L CD1 1 ATOM 33666 N N . PRO L 1 302 ? -4.654 121.202 3.166 1.00 91.57 ? 366 PRO L N 1 ATOM 33667 C CA . PRO L 1 302 ? -4.539 121.839 4.483 1.00 88.78 ? 366 PRO L CA 1 ATOM 33668 C C . PRO L 1 302 ? -5.589 121.326 5.462 1.00 86.12 ? 366 PRO L C 1 ATOM 33669 O O . PRO L 1 302 ? -5.316 121.205 6.655 1.00 83.80 ? 366 PRO L O 1 ATOM 33670 C CB . PRO L 1 302 ? -4.759 123.323 4.180 1.00 87.18 ? 366 PRO L CB 1 ATOM 33671 C CG . PRO L 1 302 ? -4.309 123.479 2.780 1.00 85.15 ? 366 PRO L CG 1 ATOM 33672 C CD . PRO L 1 302 ? -4.688 122.202 2.083 1.00 87.79 ? 366 PRO L CD 1 ATOM 33673 N N . ASN L 1 303 ? -6.786 121.045 4.958 1.00 88.96 ? 367 ASN L N 1 ATOM 33674 C CA . ASN L 1 303 ? -7.894 120.635 5.812 1.00 95.47 ? 367 ASN L CA 1 ATOM 33675 C C . ASN L 1 303 ? -7.867 119.158 6.213 1.00 93.84 ? 367 ASN L C 1 ATOM 33676 O O . ASN L 1 303 ? -8.766 118.683 6.907 1.00 92.58 ? 367 ASN L O 1 ATOM 33677 C CB . ASN L 1 303 ? -9.227 120.959 5.131 1.00 100.15 ? 367 ASN L CB 1 ATOM 33678 C CG . ASN L 1 303 ? -9.480 122.449 5.016 1.00 106.19 ? 367 ASN L CG 1 ATOM 33679 O OD1 . ASN L 1 303 ? -8.784 123.258 5.627 1.00 106.85 ? 367 ASN L OD1 1 ATOM 33680 N ND2 . ASN L 1 303 ? -10.480 122.818 4.223 1.00 111.29 ? 367 ASN L ND2 1 ATOM 33681 N N . GLY L 1 304 ? -6.830 118.439 5.794 1.00 96.45 ? 368 GLY L N 1 ATOM 33682 C CA . GLY L 1 304 ? -6.698 117.034 6.140 1.00 96.60 ? 368 GLY L CA 1 ATOM 33683 C C . GLY L 1 304 ? -7.384 116.119 5.139 1.00 94.61 ? 368 GLY L C 1 ATOM 33684 O O . GLY L 1 304 ? -8.148 116.583 4.291 1.00 92.88 ? 368 GLY L O 1 ATOM 33685 N N . ILE L 1 305 ? -7.134 114.815 5.251 1.00 95.45 ? 369 ILE L N 1 ATOM 33686 C CA . ILE L 1 305 ? -7.671 113.838 4.303 1.00 92.65 ? 369 ILE L CA 1 ATOM 33687 C C . ILE L 1 305 ? -9.045 113.307 4.719 1.00 93.81 ? 369 ILE L C 1 ATOM 33688 O O . ILE L 1 305 ? -9.723 112.632 3.942 1.00 78.30 ? 369 ILE L O 1 ATOM 33689 C CB . ILE L 1 305 ? -6.691 112.658 4.096 1.00 89.42 ? 369 ILE L CB 1 ATOM 33690 C CG1 . ILE L 1 305 ? -6.929 111.979 2.745 1.00 87.36 ? 369 ILE L CG1 1 ATOM 33691 C CG2 . ILE L 1 305 ? -6.814 111.649 5.233 1.00 91.53 ? 369 ILE L CG2 1 ATOM 33692 C CD1 . ILE L 1 305 ? -6.324 110.596 2.652 1.00 88.91 ? 369 ILE L CD1 1 ATOM 33693 N N . GLU L 1 306 ? -9.463 113.628 5.939 1.00 90.56 ? 370 GLU L N 1 ATOM 33694 C CA . GLU L 1 306 ? -10.797 113.260 6.392 1.00 87.52 ? 370 GLU L CA 1 ATOM 33695 C C . GLU L 1 306 ? -11.759 114.407 6.105 1.00 86.89 ? 370 GLU L C 1 ATOM 33696 O O . GLU L 1 306 ? -12.925 114.374 6.505 1.00 83.74 ? 370 GLU L O 1 ATOM 33697 C CB . GLU L 1 306 ? -10.790 112.926 7.887 1.00 88.84 ? 370 GLU L CB 1 ATOM 33698 C CG . GLU L 1 306 ? -10.164 111.572 8.223 1.00 87.93 ? 370 GLU L CG 1 ATOM 33699 C CD . GLU L 1 306 ? -10.186 111.261 9.711 1.00 90.04 ? 370 GLU L CD 1 ATOM 33700 O OE1 . GLU L 1 306 ? -10.991 110.404 10.136 1.00 92.47 ? 370 GLU L OE1 1 ATOM 33701 O OE2 . GLU L 1 306 ? -9.384 111.864 10.453 1.00 83.19 ? 370 GLU L OE2 1 ATOM 33702 N N . SER L 1 307 ? -11.249 115.428 5.421 1.00 87.92 ? 371 SER L N 1 ATOM 33703 C CA . SER L 1 307 ? -12.063 116.554 4.984 1.00 87.98 ? 371 SER L CA 1 ATOM 33704 C C . SER L 1 307 ? -12.436 116.367 3.519 1.00 86.45 ? 371 SER L C 1 ATOM 33705 O O . SER L 1 307 ? -12.087 115.355 2.912 1.00 78.53 ? 371 SER L O 1 ATOM 33706 C CB . SER L 1 307 ? -11.276 117.851 5.148 1.00 88.27 ? 371 SER L CB 1 ATOM 33707 O OG . SER L 1 307 ? -10.225 117.925 4.203 1.00 87.18 ? 371 SER L OG 1 ATOM 33708 N N . GLU L 1 308 ? -13.124 117.348 2.942 1.00 88.06 ? 372 GLU L N 1 ATOM 33709 C CA . GLU L 1 308 ? -13.367 117.344 1.503 1.00 89.31 ? 372 GLU L CA 1 ATOM 33710 C C . GLU L 1 308 ? -12.110 117.816 0.777 1.00 88.83 ? 372 GLU L C 1 ATOM 33711 O O . GLU L 1 308 ? -11.278 118.516 1.355 1.00 92.06 ? 372 GLU L O 1 ATOM 33712 C CB . GLU L 1 308 ? -14.595 118.197 1.147 1.00 91.16 ? 372 GLU L CB 1 ATOM 33713 C CG . GLU L 1 308 ? -14.331 119.555 0.496 1.00 95.23 ? 372 GLU L CG 1 ATOM 33714 C CD . GLU L 1 308 ? -13.960 120.642 1.488 1.00 99.87 ? 372 GLU L CD 1 ATOM 33715 O OE1 . GLU L 1 308 ? -13.792 120.335 2.687 1.00 101.86 ? 372 GLU L OE1 1 ATOM 33716 O OE2 . GLU L 1 308 ? -13.865 121.816 1.071 1.00 98.64 ? 372 GLU L OE2 1 ATOM 33717 N N . GLY L 1 309 ? -11.974 117.434 -0.488 1.00 87.62 ? 373 GLY L N 1 ATOM 33718 C CA . GLY L 1 309 ? -10.726 117.616 -1.209 1.00 90.66 ? 373 GLY L CA 1 ATOM 33719 C C . GLY L 1 309 ? -10.439 118.973 -1.826 1.00 91.98 ? 373 GLY L C 1 ATOM 33720 O O . GLY L 1 309 ? -10.468 119.122 -3.047 1.00 89.36 ? 373 GLY L O 1 ATOM 33721 N N . THR L 1 310 ? -10.163 119.963 -0.979 1.00 95.77 ? 374 THR L N 1 ATOM 33722 C CA . THR L 1 310 ? -9.822 121.307 -1.443 1.00 92.83 ? 374 THR L CA 1 ATOM 33723 C C . THR L 1 310 ? -8.304 121.495 -1.471 1.00 92.31 ? 374 THR L C 1 ATOM 33724 O O . THR L 1 310 ? -7.652 121.493 -0.425 1.00 88.89 ? 374 THR L O 1 ATOM 33725 C CB . THR L 1 310 ? -10.498 122.405 -0.593 1.00 85.91 ? 374 THR L CB 1 ATOM 33726 O OG1 . THR L 1 310 ? -11.903 122.427 -0.869 1.00 84.88 ? 374 THR L OG1 1 ATOM 33727 C CG2 . THR L 1 310 ? -9.907 123.773 -0.904 1.00 82.83 ? 374 THR L CG2 1 ATOM 33728 N N . VAL L 1 311 ? -7.752 121.652 -2.672 1.00 94.53 ? 375 VAL L N 1 ATOM 33729 C CA . VAL L 1 311 ? -6.306 121.702 -2.878 1.00 96.10 ? 375 VAL L CA 1 ATOM 33730 C C . VAL L 1 311 ? -5.774 123.138 -2.801 1.00 97.64 ? 375 VAL L C 1 ATOM 33731 O O . VAL L 1 311 ? -6.344 124.049 -3.403 1.00 97.09 ? 375 VAL L O 1 ATOM 33732 C CB . VAL L 1 311 ? -5.931 121.072 -4.240 1.00 96.49 ? 375 VAL L CB 1 ATOM 33733 C CG1 . VAL L 1 311 ? -4.443 121.198 -4.505 1.00 95.21 ? 375 VAL L CG1 1 ATOM 33734 C CG2 . VAL L 1 311 ? -6.354 119.611 -4.278 1.00 69.62 ? 375 VAL L CG2 1 ATOM 33735 N N . SER L 1 312 ? -4.689 123.333 -2.053 1.00 97.67 ? 376 SER L N 1 ATOM 33736 C CA . SER L 1 312 ? -4.059 124.646 -1.930 1.00 93.76 ? 376 SER L CA 1 ATOM 33737 C C . SER L 1 312 ? -2.806 124.736 -2.798 1.00 89.39 ? 376 SER L C 1 ATOM 33738 O O . SER L 1 312 ? -2.619 125.703 -3.539 1.00 85.89 ? 376 SER L O 1 ATOM 33739 C CB . SER L 1 312 ? -3.688 124.923 -0.472 1.00 93.15 ? 376 SER L CB 1 ATOM 33740 O OG . SER L 1 312 ? -2.722 123.995 -0.008 1.00 92.84 ? 376 SER L OG 1 ATOM 33741 N N . LEU L 1 313 ? -1.953 123.720 -2.710 1.00 87.66 ? 377 LEU L N 1 ATOM 33742 C CA . LEU L 1 313 ? -0.721 123.685 -3.493 1.00 90.68 ? 377 LEU L CA 1 ATOM 33743 C C . LEU L 1 313 ? -0.708 122.442 -4.374 1.00 87.19 ? 377 LEU L C 1 ATOM 33744 O O . LEU L 1 313 ? -1.084 121.354 -3.935 1.00 88.08 ? 377 LEU L O 1 ATOM 33745 C CB . LEU L 1 313 ? 0.512 123.705 -2.580 1.00 97.60 ? 377 LEU L CB 1 ATOM 33746 C CG . LEU L 1 313 ? 1.218 125.054 -2.379 1.00 101.12 ? 377 LEU L CG 1 ATOM 33747 C CD1 . LEU L 1 313 ? 0.256 126.123 -1.883 1.00 102.96 ? 377 LEU L CD1 1 ATOM 33748 C CD2 . LEU L 1 313 ? 2.415 124.926 -1.441 1.00 102.60 ? 377 LEU L CD2 1 ATOM 33749 N N . SER L 1 314 ? -0.267 122.606 -5.616 1.00 82.35 ? 378 SER L N 1 ATOM 33750 C CA . SER L 1 314 ? -0.248 121.509 -6.577 1.00 78.15 ? 378 SER L CA 1 ATOM 33751 C C . SER L 1 314 ? 1.053 121.469 -7.375 1.00 72.87 ? 378 SER L C 1 ATOM 33752 O O . SER L 1 314 ? 1.340 122.377 -8.158 1.00 67.33 ? 378 SER L O 1 ATOM 33753 C CB . SER L 1 314 ? -1.442 121.640 -7.524 1.00 81.36 ? 378 SER L CB 1 ATOM 33754 O OG . SER L 1 314 ? -1.551 120.517 -8.377 1.00 84.70 ? 378 SER L OG 1 ATOM 33755 N N . TYR L 1 315 ? 1.833 120.411 -7.164 1.00 67.72 ? 379 TYR L N 1 ATOM 33756 C CA . TYR L 1 315 ? 3.114 120.235 -7.840 1.00 66.95 ? 379 TYR L CA 1 ATOM 33757 C C . TYR L 1 315 ? 3.107 119.105 -8.869 1.00 70.68 ? 379 TYR L C 1 ATOM 33758 O O . TYR L 1 315 ? 2.749 117.970 -8.553 1.00 72.86 ? 379 TYR L O 1 ATOM 33759 C CB . TYR L 1 315 ? 4.207 119.948 -6.808 1.00 68.10 ? 379 TYR L CB 1 ATOM 33760 C CG . TYR L 1 315 ? 4.544 121.127 -5.934 1.00 67.16 ? 379 TYR L CG 1 ATOM 33761 C CD1 . TYR L 1 315 ? 5.192 122.236 -6.460 1.00 61.75 ? 379 TYR L CD1 1 ATOM 33762 C CD2 . TYR L 1 315 ? 4.229 121.127 -4.581 1.00 66.71 ? 379 TYR L CD2 1 ATOM 33763 C CE1 . TYR L 1 315 ? 5.510 123.312 -5.671 1.00 62.06 ? 379 TYR L CE1 1 ATOM 33764 C CE2 . TYR L 1 315 ? 4.544 122.201 -3.781 1.00 71.34 ? 379 TYR L CE2 1 ATOM 33765 C CZ . TYR L 1 315 ? 5.185 123.291 -4.333 1.00 75.64 ? 379 TYR L CZ 1 ATOM 33766 O OH . TYR L 1 315 ? 5.504 124.368 -3.543 1.00 79.93 ? 379 TYR L OH 1 ATOM 33767 N N . GLU L 1 316 ? 3.498 119.422 -10.099 1.00 70.69 ? 380 GLU L N 1 ATOM 33768 C CA . GLU L 1 316 ? 3.676 118.406 -11.129 1.00 74.26 ? 380 GLU L CA 1 ATOM 33769 C C . GLU L 1 316 ? 5.152 118.059 -11.278 1.00 71.88 ? 380 GLU L C 1 ATOM 33770 O O . GLU L 1 316 ? 5.885 118.726 -12.009 1.00 66.86 ? 380 GLU L O 1 ATOM 33771 C CB . GLU L 1 316 ? 3.110 118.880 -12.470 1.00 77.17 ? 380 GLU L CB 1 ATOM 33772 C CG . GLU L 1 316 ? 3.201 117.825 -13.565 1.00 79.13 ? 380 GLU L CG 1 ATOM 33773 C CD . GLU L 1 316 ? 2.450 118.209 -14.821 1.00 81.14 ? 380 GLU L CD 1 ATOM 33774 O OE1 . GLU L 1 316 ? 3.084 118.269 -15.894 1.00 80.61 ? 380 GLU L OE1 1 ATOM 33775 O OE2 . GLU L 1 316 ? 1.228 118.448 -14.738 1.00 78.61 ? 380 GLU L OE2 1 ATOM 33776 N N . LEU L 1 317 ? 5.590 117.027 -10.565 1.00 73.50 ? 381 LEU L N 1 ATOM 33777 C CA . LEU L 1 317 ? 6.990 116.622 -10.597 1.00 58.41 ? 381 LEU L CA 1 ATOM 33778 C C . LEU L 1 317 ? 7.352 115.974 -11.927 1.00 57.36 ? 381 LEU L C 1 ATOM 33779 O O . LEU L 1 317 ? 8.466 116.138 -12.420 1.00 67.01 ? 381 LEU L O 1 ATOM 33780 C CB . LEU L 1 317 ? 7.304 115.677 -9.435 1.00 59.18 ? 381 LEU L CB 1 ATOM 33781 C CG . LEU L 1 317 ? 7.179 116.305 -8.048 1.00 65.84 ? 381 LEU L CG 1 ATOM 33782 C CD1 . LEU L 1 317 ? 7.487 115.305 -6.955 1.00 60.90 ? 381 LEU L CD1 1 ATOM 33783 C CD2 . LEU L 1 317 ? 8.120 117.483 -7.949 1.00 59.65 ? 381 LEU L CD2 1 ATOM 33784 N N . PHE L 1 318 ? 6.406 115.244 -12.506 1.00 57.49 ? 382 PHE L N 1 ATOM 33785 C CA . PHE L 1 318 ? 6.629 114.617 -13.800 1.00 56.53 ? 382 PHE L CA 1 ATOM 33786 C C . PHE L 1 318 ? 5.389 114.778 -14.684 1.00 80.19 ? 382 PHE L C 1 ATOM 33787 O O . PHE L 1 318 ? 4.266 114.857 -14.183 1.00 57.41 ? 382 PHE L O 1 ATOM 33788 C CB . PHE L 1 318 ? 6.938 113.130 -13.612 1.00 56.67 ? 382 PHE L CB 1 ATOM 33789 C CG . PHE L 1 318 ? 8.218 112.854 -12.862 1.00 56.60 ? 382 PHE L CG 1 ATOM 33790 C CD1 . PHE L 1 318 ? 9.439 112.791 -13.524 1.00 55.54 ? 382 PHE L CD1 1 ATOM 33791 C CD2 . PHE L 1 318 ? 8.190 112.633 -11.492 1.00 67.77 ? 382 PHE L CD2 1 ATOM 33792 C CE1 . PHE L 1 318 ? 10.612 112.524 -12.828 1.00 80.79 ? 382 PHE L CE1 1 ATOM 33793 C CE2 . PHE L 1 318 ? 9.354 112.366 -10.790 1.00 75.00 ? 382 PHE L CE2 1 ATOM 33794 C CZ . PHE L 1 318 ? 10.568 112.310 -11.459 1.00 79.04 ? 382 PHE L CZ 1 ATOM 33795 N N . SER L 1 319 ? 5.601 114.864 -15.995 1.00 81.02 ? 383 SER L N 1 ATOM 33796 C CA . SER L 1 319 ? 4.499 114.932 -16.951 1.00 81.27 ? 383 SER L CA 1 ATOM 33797 C C . SER L 1 319 ? 4.462 113.717 -17.881 1.00 75.62 ? 383 SER L C 1 ATOM 33798 O O . SER L 1 319 ? 3.449 113.019 -17.976 1.00 58.94 ? 383 SER L O 1 ATOM 33799 C CB . SER L 1 319 ? 4.587 116.217 -17.783 1.00 81.42 ? 383 SER L CB 1 ATOM 33800 O OG . SER L 1 319 ? 4.718 117.363 -16.960 1.00 80.49 ? 383 SER L OG 1 ATOM 33801 N N . ASN L 1 320 ? 5.581 113.471 -18.555 1.00 53.83 ? 384 ASN L N 1 ATOM 33802 C CA . ASN L 1 320 ? 5.658 112.443 -19.587 1.00 64.71 ? 384 ASN L CA 1 ATOM 33803 C C . ASN L 1 320 ? 6.336 111.137 -19.168 1.00 65.68 ? 384 ASN L C 1 ATOM 33804 O O . ASN L 1 320 ? 6.102 110.092 -19.778 1.00 67.89 ? 384 ASN L O 1 ATOM 33805 C CB . ASN L 1 320 ? 6.348 113.014 -20.828 1.00 65.72 ? 384 ASN L CB 1 ATOM 33806 C CG . ASN L 1 320 ? 5.568 114.157 -21.454 1.00 67.29 ? 384 ASN L CG 1 ATOM 33807 O OD1 . ASN L 1 320 ? 4.342 114.223 -21.351 1.00 64.90 ? 384 ASN L OD1 1 ATOM 33808 N ND2 . ASN L 1 320 ? 6.282 115.077 -22.091 1.00 70.36 ? 384 ASN L ND2 1 ATOM 33809 N N . LYS L 1 321 ? 7.194 111.202 -18.153 1.00 62.29 ? 385 LYS L N 1 ATOM 33810 C CA . LYS L 1 321 ? 7.888 110.015 -17.654 1.00 54.86 ? 385 LYS L CA 1 ATOM 33811 C C . LYS L 1 321 ? 6.913 108.918 -17.241 1.00 58.22 ? 385 LYS L C 1 ATOM 33812 O O . LYS L 1 321 ? 5.912 109.188 -16.575 1.00 55.54 ? 385 LYS L O 1 ATOM 33813 C CB . LYS L 1 321 ? 8.797 110.370 -16.470 1.00 54.06 ? 385 LYS L CB 1 ATOM 33814 C CG . LYS L 1 321 ? 10.254 110.626 -16.854 1.00 53.06 ? 385 LYS L CG 1 ATOM 33815 C CD . LYS L 1 321 ? 11.083 109.355 -16.699 1.00 52.92 ? 385 LYS L CD 1 ATOM 33816 C CE . LYS L 1 321 ? 12.533 109.554 -17.135 1.00 62.69 ? 385 LYS L CE 1 ATOM 33817 N NZ . LYS L 1 321 ? 13.366 108.328 -16.914 1.00 57.94 ? 385 LYS L NZ 1 ATOM 33818 N N . ARG L 1 322 ? 7.208 107.684 -17.642 1.00 54.34 ? 386 ARG L N 1 ATOM 33819 C CA . ARG L 1 322 ? 6.398 106.546 -17.234 1.00 60.63 ? 386 ARG L CA 1 ATOM 33820 C C . ARG L 1 322 ? 6.628 106.309 -15.746 1.00 59.18 ? 386 ARG L C 1 ATOM 33821 O O . ARG L 1 322 ? 7.766 106.311 -15.276 1.00 55.91 ? 386 ARG L O 1 ATOM 33822 C CB . ARG L 1 322 ? 6.750 105.299 -18.056 1.00 63.77 ? 386 ARG L CB 1 ATOM 33823 C CG . ARG L 1 322 ? 5.814 104.114 -17.837 1.00 68.71 ? 386 ARG L CG 1 ATOM 33824 C CD . ARG L 1 322 ? 6.031 103.025 -18.877 1.00 75.24 ? 386 ARG L CD 1 ATOM 33825 N NE . ARG L 1 322 ? 5.063 101.937 -18.754 1.00 81.39 ? 386 ARG L NE 1 ATOM 33826 C CZ . ARG L 1 322 ? 5.157 100.946 -17.870 1.00 84.71 ? 386 ARG L CZ 1 ATOM 33827 N NH1 . ARG L 1 322 ? 6.190 100.887 -17.041 1.00 83.50 ? 386 ARG L NH1 1 ATOM 33828 N NH2 . ARG L 1 322 ? 4.228 100.000 -17.828 1.00 84.82 ? 386 ARG L NH2 1 ATOM 33829 N N . THR L 1 323 ? 5.540 106.108 -15.009 1.00 64.18 ? 387 THR L N 1 ATOM 33830 C CA . THR L 1 323 ? 5.587 106.122 -13.552 1.00 63.01 ? 387 THR L CA 1 ATOM 33831 C C . THR L 1 323 ? 5.212 104.750 -13.001 1.00 64.31 ? 387 THR L C 1 ATOM 33832 O O . THR L 1 323 ? 4.431 104.015 -13.610 1.00 62.90 ? 387 THR L O 1 ATOM 33833 C CB . THR L 1 323 ? 4.646 107.234 -12.987 1.00 63.85 ? 387 THR L CB 1 ATOM 33834 O OG1 . THR L 1 323 ? 5.428 108.298 -12.428 1.00 62.00 ? 387 THR L OG1 1 ATOM 33835 C CG2 . THR L 1 323 ? 3.698 106.695 -11.915 1.00 62.70 ? 387 THR L CG2 1 ATOM 33836 N N . GLY L 1 324 ? 5.792 104.395 -11.859 1.00 66.11 ? 388 GLY L N 1 ATOM 33837 C CA . GLY L 1 324 ? 5.494 103.122 -11.234 1.00 67.61 ? 388 GLY L CA 1 ATOM 33838 C C . GLY L 1 324 ? 5.180 103.248 -9.758 1.00 61.55 ? 388 GLY L C 1 ATOM 33839 O O . GLY L 1 324 ? 4.403 104.111 -9.346 1.00 62.11 ? 388 GLY L O 1 ATOM 33840 N N . ARG L 1 325 ? 5.789 102.377 -8.962 1.00 61.95 ? 389 ARG L N 1 ATOM 33841 C CA . ARG L 1 325 ? 5.553 102.334 -7.526 1.00 63.11 ? 389 ARG L CA 1 ATOM 33842 C C . ARG L 1 325 ? 6.044 103.611 -6.847 1.00 63.17 ? 389 ARG L C 1 ATOM 33843 O O . ARG L 1 325 ? 6.947 104.283 -7.348 1.00 62.26 ? 389 ARG L O 1 ATOM 33844 C CB . ARG L 1 325 ? 6.265 101.117 -6.930 1.00 63.37 ? 389 ARG L CB 1 ATOM 33845 C CG . ARG L 1 325 ? 5.759 99.786 -7.467 1.00 67.05 ? 389 ARG L CG 1 ATOM 33846 C CD . ARG L 1 325 ? 6.701 98.631 -7.133 1.00 63.39 ? 389 ARG L CD 1 ATOM 33847 N NE . ARG L 1 325 ? 6.943 98.492 -5.700 1.00 64.34 ? 389 ARG L NE 1 ATOM 33848 C CZ . ARG L 1 325 ? 8.070 98.841 -5.090 1.00 64.17 ? 389 ARG L CZ 1 ATOM 33849 N NH1 . ARG L 1 325 ? 9.071 99.364 -5.782 1.00 90.33 ? 389 ARG L NH1 1 ATOM 33850 N NH2 . ARG L 1 325 ? 8.191 98.677 -3.781 1.00 73.98 ? 389 ARG L NH2 1 ATOM 33851 N N . SER L 1 326 ? 5.448 103.935 -5.704 1.00 64.26 ? 390 SER L N 1 ATOM 33852 C CA . SER L 1 326 ? 5.932 105.024 -4.862 1.00 64.47 ? 390 SER L CA 1 ATOM 33853 C C . SER L 1 326 ? 5.656 104.680 -3.401 1.00 65.73 ? 390 SER L C 1 ATOM 33854 O O . SER L 1 326 ? 4.727 103.929 -3.101 1.00 93.53 ? 390 SER L O 1 ATOM 33855 C CB . SER L 1 326 ? 5.284 106.361 -5.244 1.00 64.34 ? 390 SER L CB 1 ATOM 33856 O OG . SER L 1 326 ? 3.873 106.253 -5.321 1.00 65.01 ? 390 SER L OG 1 ATOM 33857 N N . GLY L 1 327 ? 6.463 105.222 -2.494 1.00 65.91 ? 391 GLY L N 1 ATOM 33858 C CA . GLY L 1 327 ? 6.306 104.931 -1.080 1.00 67.07 ? 391 GLY L CA 1 ATOM 33859 C C . GLY L 1 327 ? 7.171 105.811 -0.201 1.00 78.96 ? 391 GLY L C 1 ATOM 33860 O O . GLY L 1 327 ? 8.062 106.501 -0.693 1.00 76.41 ? 391 GLY L O 1 ATOM 33861 N N . PHE L 1 328 ? 6.931 105.761 1.106 1.00 68.25 ? 392 PHE L N 1 ATOM 33862 C CA . PHE L 1 328 ? 7.621 106.625 2.056 1.00 68.48 ? 392 PHE L CA 1 ATOM 33863 C C . PHE L 1 328 ? 8.969 106.037 2.460 1.00 79.17 ? 392 PHE L C 1 ATOM 33864 O O . PHE L 1 328 ? 9.175 104.824 2.401 1.00 68.21 ? 392 PHE L O 1 ATOM 33865 C CB . PHE L 1 328 ? 6.794 106.781 3.335 1.00 69.82 ? 392 PHE L CB 1 ATOM 33866 C CG . PHE L 1 328 ? 5.475 107.469 3.142 1.00 74.96 ? 392 PHE L CG 1 ATOM 33867 C CD1 . PHE L 1 328 ? 5.407 108.800 2.753 1.00 74.56 ? 392 PHE L CD1 1 ATOM 33868 C CD2 . PHE L 1 328 ? 4.295 106.780 3.379 1.00 77.16 ? 392 PHE L CD2 1 ATOM 33869 C CE1 . PHE L 1 328 ? 4.181 109.424 2.588 1.00 70.26 ? 392 PHE L CE1 1 ATOM 33870 C CE2 . PHE L 1 328 ? 3.069 107.393 3.219 1.00 76.24 ? 392 PHE L CE2 1 ATOM 33871 C CZ . PHE L 1 328 ? 3.009 108.717 2.823 1.00 72.44 ? 392 PHE L CZ 1 ATOM 33872 N N . PHE L 1 329 ? 9.888 106.910 2.857 1.00 78.17 ? 393 PHE L N 1 ATOM 33873 C CA . PHE L 1 329 ? 11.006 106.517 3.706 1.00 77.90 ? 393 PHE L CA 1 ATOM 33874 C C . PHE L 1 329 ? 11.421 107.723 4.536 1.00 79.45 ? 393 PHE L C 1 ATOM 33875 O O . PHE L 1 329 ? 11.275 108.862 4.096 1.00 79.77 ? 393 PHE L O 1 ATOM 33876 C CB . PHE L 1 329 ? 12.187 105.945 2.911 1.00 76.47 ? 393 PHE L CB 1 ATOM 33877 C CG . PHE L 1 329 ? 12.986 106.971 2.159 1.00 74.81 ? 393 PHE L CG 1 ATOM 33878 C CD1 . PHE L 1 329 ? 12.587 107.397 0.901 1.00 65.02 ? 393 PHE L CD1 1 ATOM 33879 C CD2 . PHE L 1 329 ? 14.157 107.485 2.701 1.00 65.55 ? 393 PHE L CD2 1 ATOM 33880 C CE1 . PHE L 1 329 ? 13.333 108.328 0.202 1.00 64.01 ? 393 PHE L CE1 1 ATOM 33881 C CE2 . PHE L 1 329 ? 14.907 108.418 2.011 1.00 78.63 ? 393 PHE L CE2 1 ATOM 33882 C CZ . PHE L 1 329 ? 14.496 108.841 0.758 1.00 63.77 ? 393 PHE L CZ 1 ATOM 33883 N N . GLN L 1 330 ? 11.932 107.479 5.737 1.00 80.82 ? 394 GLN L N 1 ATOM 33884 C CA . GLN L 1 330 ? 12.398 108.571 6.578 1.00 87.97 ? 394 GLN L CA 1 ATOM 33885 C C . GLN L 1 330 ? 13.891 108.449 6.785 1.00 91.30 ? 394 GLN L C 1 ATOM 33886 O O . GLN L 1 330 ? 14.388 107.391 7.170 1.00 92.94 ? 394 GLN L O 1 ATOM 33887 C CB . GLN L 1 330 ? 11.687 108.588 7.937 1.00 95.17 ? 394 GLN L CB 1 ATOM 33888 C CG . GLN L 1 330 ? 10.274 109.154 7.915 1.00 102.79 ? 394 GLN L CG 1 ATOM 33889 C CD . GLN L 1 330 ? 9.457 108.744 9.128 1.00 107.02 ? 394 GLN L CD 1 ATOM 33890 O OE1 . GLN L 1 330 ? 8.457 108.040 9.004 1.00 109.22 ? 394 GLN L OE1 1 ATOM 33891 N NE2 . GLN L 1 330 ? 9.875 109.194 10.307 1.00 107.35 ? 394 GLN L NE2 1 ATOM 33892 N N . PRO L 1 331 ? 14.618 109.536 6.505 1.00 96.10 ? 395 PRO L N 1 ATOM 33893 C CA . PRO L 1 331 ? 16.045 109.548 6.815 1.00 98.84 ? 395 PRO L CA 1 ATOM 33894 C C . PRO L 1 331 ? 16.166 109.574 8.327 1.00 103.63 ? 395 PRO L C 1 ATOM 33895 O O . PRO L 1 331 ? 15.529 110.414 8.966 1.00 108.89 ? 395 PRO L O 1 ATOM 33896 C CB . PRO L 1 331 ? 16.522 110.880 6.221 1.00 97.67 ? 395 PRO L CB 1 ATOM 33897 C CG . PRO L 1 331 ? 15.444 111.288 5.251 1.00 96.06 ? 395 PRO L CG 1 ATOM 33898 C CD . PRO L 1 331 ? 14.178 110.775 5.845 1.00 95.25 ? 395 PRO L CD 1 ATOM 33899 N N . LYS L 1 332 ? 16.961 108.675 8.894 1.00 101.00 ? 396 LYS L N 1 ATOM 33900 C CA . LYS L 1 332 ? 17.084 108.595 10.342 1.00 100.22 ? 396 LYS L CA 1 ATOM 33901 C C . LYS L 1 332 ? 18.416 109.182 10.751 1.00 103.38 ? 396 LYS L C 1 ATOM 33902 O O . LYS L 1 332 ? 19.338 108.466 11.126 1.00 108.57 ? 396 LYS L O 1 ATOM 33903 C CB . LYS L 1 332 ? 16.990 107.145 10.830 1.00 97.81 ? 396 LYS L CB 1 ATOM 33904 C CG . LYS L 1 332 ? 15.777 106.367 10.340 1.00 93.40 ? 396 LYS L CG 1 ATOM 33905 C CD . LYS L 1 332 ? 15.773 104.956 10.919 1.00 91.81 ? 396 LYS L CD 1 ATOM 33906 C CE . LYS L 1 332 ? 14.379 104.350 10.890 1.00 93.01 ? 396 LYS L CE 1 ATOM 33907 N NZ . LYS L 1 332 ? 14.162 103.527 9.671 1.00 93.36 ? 396 LYS L NZ 1 ATOM 33908 N N . GLY L 1 333 ? 18.505 110.502 10.661 1.00 103.88 ? 397 GLY L N 1 ATOM 33909 C CA . GLY L 1 333 ? 19.719 111.217 10.987 1.00 108.90 ? 397 GLY L CA 1 ATOM 33910 C C . GLY L 1 333 ? 19.405 112.692 11.093 1.00 116.96 ? 397 GLY L C 1 ATOM 33911 O O . GLY L 1 333 ? 18.882 113.141 12.114 1.00 119.03 ? 397 GLY L O 1 ATOM 33912 N N . ASP L 1 334 ? 19.677 113.422 10.013 1.00 122.61 ? 398 ASP L N 1 ATOM 33913 C CA . ASP L 1 334 ? 19.415 114.857 9.919 1.00 128.28 ? 398 ASP L CA 1 ATOM 33914 C C . ASP L 1 334 ? 19.869 115.572 11.187 1.00 134.05 ? 398 ASP L C 1 ATOM 33915 O O . ASP L 1 334 ? 19.065 115.857 12.077 1.00 137.10 ? 398 ASP L O 1 ATOM 33916 C CB . ASP L 1 334 ? 17.931 115.112 9.650 1.00 128.53 ? 398 ASP L CB 1 ATOM 33917 C CG . ASP L 1 334 ? 17.459 114.480 8.357 1.00 127.34 ? 398 ASP L CG 1 ATOM 33918 O OD1 . ASP L 1 334 ? 18.317 114.081 7.542 1.00 125.24 ? 398 ASP L OD1 1 ATOM 33919 O OD2 . ASP L 1 334 ? 16.230 114.370 8.161 1.00 128.28 ? 398 ASP L OD2 1 ATOM 33920 N N . LEU L 1 335 ? 21.160 115.875 11.248 1.00 133.89 ? 399 LEU L N 1 ATOM 33921 C CA . LEU L 1 335 ? 21.747 116.481 12.435 1.00 130.75 ? 399 LEU L CA 1 ATOM 33922 C C . LEU L 1 335 ? 21.787 118.008 12.352 1.00 129.57 ? 399 LEU L C 1 ATOM 33923 O O . LEU L 1 335 ? 22.452 118.661 13.155 1.00 127.12 ? 399 LEU L O 1 ATOM 33924 C CB . LEU L 1 335 ? 23.141 115.894 12.712 1.00 124.34 ? 399 LEU L CB 1 ATOM 33925 C CG . LEU L 1 335 ? 23.203 114.528 13.426 1.00 119.53 ? 399 LEU L CG 1 ATOM 33926 C CD1 . LEU L 1 335 ? 22.524 113.401 12.648 1.00 117.84 ? 399 LEU L CD1 1 ATOM 33927 C CD2 . LEU L 1 335 ? 24.642 114.143 13.773 1.00 115.56 ? 399 LEU L CD2 1 ATOM 33928 N N . ILE L 1 336 ? 21.077 118.574 11.379 1.00 129.05 ? 400 ILE L N 1 ATOM 33929 C CA . ILE L 1 336 ? 21.046 120.027 11.224 1.00 126.76 ? 400 ILE L CA 1 ATOM 33930 C C . ILE L 1 336 ? 19.655 120.584 11.543 1.00 124.51 ? 400 ILE L C 1 ATOM 33931 O O . ILE L 1 336 ? 19.525 121.724 11.991 1.00 124.69 ? 400 ILE L O 1 ATOM 33932 C CB . ILE L 1 336 ? 21.527 120.485 9.823 1.00 78.16 ? 400 ILE L CB 1 ATOM 33933 C CG1 . ILE L 1 336 ? 22.006 121.937 9.871 1.00 84.95 ? 400 ILE L CG1 1 ATOM 33934 C CG2 . ILE L 1 336 ? 20.438 120.313 8.780 1.00 68.32 ? 400 ILE L CG2 1 ATOM 33935 C CD1 . ILE L 1 336 ? 23.469 122.083 10.220 1.00 86.05 ? 400 ILE L CD1 1 ATOM 33936 N N . SER L 1 337 ? 18.623 119.770 11.334 1.00 123.83 ? 401 SER L N 1 ATOM 33937 C CA . SER L 1 337 ? 17.258 120.171 11.656 1.00 123.64 ? 401 SER L CA 1 ATOM 33938 C C . SER L 1 337 ? 16.811 119.471 12.936 1.00 124.01 ? 401 SER L C 1 ATOM 33939 O O . SER L 1 337 ? 17.099 118.292 13.140 1.00 126.18 ? 401 SER L O 1 ATOM 33940 C CB . SER L 1 337 ? 16.302 119.860 10.499 1.00 121.78 ? 401 SER L CB 1 ATOM 33941 O OG . SER L 1 337 ? 16.384 118.497 10.120 1.00 121.06 ? 401 SER L OG 1 ATOM 33942 N N . GLY L 1 338 ? 16.109 120.201 13.798 1.00 122.39 ? 402 GLY L N 1 ATOM 33943 C CA . GLY L 1 338 ? 15.618 119.630 15.038 1.00 122.42 ? 402 GLY L CA 1 ATOM 33944 C C . GLY L 1 338 ? 14.214 119.079 14.890 1.00 122.91 ? 402 GLY L C 1 ATOM 33945 O O . GLY L 1 338 ? 13.622 118.587 15.851 1.00 123.99 ? 402 GLY L O 1 ATOM 33946 N N . CYS L 1 339 ? 13.671 119.187 13.682 1.00 120.72 ? 403 CYS L N 1 ATOM 33947 C CA . CYS L 1 339 ? 12.380 118.591 13.362 1.00 116.33 ? 403 CYS L CA 1 ATOM 33948 C C . CYS L 1 339 ? 12.558 117.486 12.315 1.00 109.90 ? 403 CYS L C 1 ATOM 33949 O O . CYS L 1 339 ? 13.551 117.462 11.585 1.00 104.05 ? 403 CYS L O 1 ATOM 33950 C CB . CYS L 1 339 ? 11.385 119.666 12.907 1.00 114.55 ? 403 CYS L CB 1 ATOM 33951 S SG . CYS L 1 339 ? 11.959 120.747 11.581 1.00 153.57 ? 403 CYS L SG 1 ATOM 33952 N N . GLN L 1 340 ? 11.588 116.579 12.247 1.00 107.13 ? 404 GLN L N 1 ATOM 33953 C CA . GLN L 1 340 ? 11.664 115.411 11.367 1.00 101.18 ? 404 GLN L CA 1 ATOM 33954 C C . GLN L 1 340 ? 11.246 115.635 9.912 1.00 100.89 ? 404 GLN L C 1 ATOM 33955 O O . GLN L 1 340 ? 10.116 116.034 9.629 1.00 103.84 ? 404 GLN L O 1 ATOM 33956 C CB . GLN L 1 340 ? 10.839 114.261 11.951 1.00 95.89 ? 404 GLN L CB 1 ATOM 33957 C CG . GLN L 1 340 ? 10.953 112.968 11.158 1.00 90.54 ? 404 GLN L CG 1 ATOM 33958 C CD . GLN L 1 340 ? 12.383 112.472 11.065 1.00 85.16 ? 404 GLN L CD 1 ATOM 33959 O OE1 . GLN L 1 340 ? 13.023 112.204 12.080 1.00 87.64 ? 404 GLN L OE1 1 ATOM 33960 N NE2 . GLN L 1 340 ? 12.890 112.349 9.845 1.00 81.09 ? 404 GLN L NE2 1 ATOM 33961 N N . ARG L 1 341 ? 12.178 115.380 8.999 1.00 99.18 ? 405 ARG L N 1 ATOM 33962 C CA . ARG L 1 341 ? 11.905 115.415 7.565 1.00 99.62 ? 405 ARG L CA 1 ATOM 33963 C C . ARG L 1 341 ? 11.114 114.195 7.090 1.00 96.38 ? 405 ARG L C 1 ATOM 33964 O O . ARG L 1 341 ? 11.098 113.153 7.749 1.00 94.10 ? 405 ARG L O 1 ATOM 33965 C CB . ARG L 1 341 ? 13.207 115.487 6.766 1.00 101.06 ? 405 ARG L CB 1 ATOM 33966 C CG . ARG L 1 341 ? 13.731 116.870 6.440 1.00 102.10 ? 405 ARG L CG 1 ATOM 33967 C CD . ARG L 1 341 ? 15.144 116.732 5.904 1.00 103.32 ? 405 ARG L CD 1 ATOM 33968 N NE . ARG L 1 341 ? 15.159 116.001 4.638 1.00 102.42 ? 405 ARG L NE 1 ATOM 33969 C CZ . ARG L 1 341 ? 15.818 114.861 4.445 1.00 97.96 ? 405 ARG L CZ 1 ATOM 33970 N NH1 . ARG L 1 341 ? 16.518 114.326 5.434 1.00 94.50 ? 405 ARG L NH1 1 ATOM 33971 N NH2 . ARG L 1 341 ? 15.779 114.255 3.266 1.00 97.00 ? 405 ARG L NH2 1 ATOM 33972 N N . ILE L 1 342 ? 10.461 114.336 5.939 1.00 93.70 ? 406 ILE L N 1 ATOM 33973 C CA . ILE L 1 342 ? 9.759 113.221 5.303 1.00 90.60 ? 406 ILE L CA 1 ATOM 33974 C C . ILE L 1 342 ? 10.169 113.104 3.834 1.00 88.40 ? 406 ILE L C 1 ATOM 33975 O O . ILE L 1 342 ? 10.360 114.108 3.142 1.00 66.91 ? 406 ILE L O 1 ATOM 33976 C CB . ILE L 1 342 ? 8.219 113.347 5.434 1.00 92.90 ? 406 ILE L CB 1 ATOM 33977 C CG1 . ILE L 1 342 ? 7.524 112.135 4.801 1.00 95.57 ? 406 ILE L CG1 1 ATOM 33978 C CG2 . ILE L 1 342 ? 7.713 114.614 4.767 1.00 88.17 ? 406 ILE L CG2 1 ATOM 33979 C CD1 . ILE L 1 342 ? 7.792 110.828 5.509 1.00 97.11 ? 406 ILE L CD1 1 ATOM 33980 N N . CYS L 1 343 ? 10.331 111.868 3.373 1.00 67.37 ? 407 CYS L N 1 ATOM 33981 C CA . CYS L 1 343 ? 10.767 111.608 2.010 1.00 92.80 ? 407 CYS L CA 1 ATOM 33982 C C . CYS L 1 343 ? 9.967 110.477 1.386 1.00 66.27 ? 407 CYS L C 1 ATOM 33983 O O . CYS L 1 343 ? 9.359 109.670 2.090 1.00 67.20 ? 407 CYS L O 1 ATOM 33984 C CB . CYS L 1 343 ? 12.254 111.237 1.995 1.00 65.47 ? 407 CYS L CB 1 ATOM 33985 S SG . CYS L 1 343 ? 13.373 112.492 2.663 1.00 73.17 ? 407 CYS L SG 1 ATOM 33986 N N . PHE L 1 344 ? 9.970 110.427 0.057 1.00 65.31 ? 408 PHE L N 1 ATOM 33987 C CA . PHE L 1 344 ? 9.387 109.303 -0.664 1.00 65.22 ? 408 PHE L CA 1 ATOM 33988 C C . PHE L 1 344 ? 10.262 108.861 -1.839 1.00 94.65 ? 408 PHE L C 1 ATOM 33989 O O . PHE L 1 344 ? 11.028 109.655 -2.388 1.00 63.10 ? 408 PHE L O 1 ATOM 33990 C CB . PHE L 1 344 ? 7.946 109.605 -1.109 1.00 65.58 ? 408 PHE L CB 1 ATOM 33991 C CG . PHE L 1 344 ? 7.833 110.621 -2.216 1.00 64.70 ? 408 PHE L CG 1 ATOM 33992 C CD1 . PHE L 1 344 ? 7.817 110.221 -3.547 1.00 63.79 ? 408 PHE L CD1 1 ATOM 33993 C CD2 . PHE L 1 344 ? 7.694 111.972 -1.922 1.00 70.30 ? 408 PHE L CD2 1 ATOM 33994 C CE1 . PHE L 1 344 ? 7.694 111.151 -4.566 1.00 68.81 ? 408 PHE L CE1 1 ATOM 33995 C CE2 . PHE L 1 344 ? 7.566 112.910 -2.934 1.00 64.03 ? 408 PHE L CE2 1 ATOM 33996 C CZ . PHE L 1 344 ? 7.565 112.499 -4.259 1.00 71.26 ? 408 PHE L CZ 1 ATOM 33997 N N . TRP L 1 345 ? 10.144 107.592 -2.221 1.00 63.94 ? 409 TRP L N 1 ATOM 33998 C CA . TRP L 1 345 ? 10.843 107.078 -3.393 1.00 62.81 ? 409 TRP L CA 1 ATOM 33999 C C . TRP L 1 345 ? 9.837 106.888 -4.522 1.00 62.51 ? 409 TRP L C 1 ATOM 34000 O O . TRP L 1 345 ? 8.638 106.761 -4.269 1.00 63.31 ? 409 TRP L O 1 ATOM 34001 C CB . TRP L 1 345 ? 11.558 105.760 -3.074 1.00 75.78 ? 409 TRP L CB 1 ATOM 34002 C CG . TRP L 1 345 ? 10.681 104.753 -2.388 1.00 80.63 ? 409 TRP L CG 1 ATOM 34003 C CD1 . TRP L 1 345 ? 10.590 104.515 -1.047 1.00 80.21 ? 409 TRP L CD1 1 ATOM 34004 C CD2 . TRP L 1 345 ? 9.771 103.845 -3.019 1.00 84.28 ? 409 TRP L CD2 1 ATOM 34005 N NE1 . TRP L 1 345 ? 9.675 103.516 -0.806 1.00 65.79 ? 409 TRP L NE1 1 ATOM 34006 C CE2 . TRP L 1 345 ? 9.160 103.089 -2.003 1.00 65.23 ? 409 TRP L CE2 1 ATOM 34007 C CE3 . TRP L 1 345 ? 9.413 103.599 -4.348 1.00 63.32 ? 409 TRP L CE3 1 ATOM 34008 C CZ2 . TRP L 1 345 ? 8.211 102.105 -2.275 1.00 65.65 ? 409 TRP L CZ2 1 ATOM 34009 C CZ3 . TRP L 1 345 ? 8.474 102.623 -4.615 1.00 63.73 ? 409 TRP L CZ3 1 ATOM 34010 C CH2 . TRP L 1 345 ? 7.883 101.889 -3.586 1.00 64.89 ? 409 TRP L CH2 1 ATOM 34011 N N . LEU L 1 346 ? 10.317 106.862 -5.763 1.00 73.94 ? 410 LEU L N 1 ATOM 34012 C CA . LEU L 1 346 ? 9.430 106.730 -6.917 1.00 61.01 ? 410 LEU L CA 1 ATOM 34013 C C . LEU L 1 346 ? 10.121 106.086 -8.111 1.00 71.98 ? 410 LEU L C 1 ATOM 34014 O O . LEU L 1 346 ? 11.196 106.515 -8.533 1.00 59.01 ? 410 LEU L O 1 ATOM 34015 C CB . LEU L 1 346 ? 8.871 108.095 -7.329 1.00 80.15 ? 410 LEU L CB 1 ATOM 34016 C CG . LEU L 1 346 ? 8.141 108.102 -8.677 1.00 82.61 ? 410 LEU L CG 1 ATOM 34017 C CD1 . LEU L 1 346 ? 6.853 107.309 -8.573 1.00 61.01 ? 410 LEU L CD1 1 ATOM 34018 C CD2 . LEU L 1 346 ? 7.854 109.518 -9.148 1.00 88.77 ? 410 LEU L CD2 1 ATOM 34019 N N . GLU L 1 347 ? 9.487 105.053 -8.656 1.00 71.32 ? 411 GLU L N 1 ATOM 34020 C CA . GLU L 1 347 ? 9.976 104.386 -9.856 1.00 69.47 ? 411 GLU L CA 1 ATOM 34021 C C . GLU L 1 347 ? 9.697 105.216 -11.103 1.00 64.02 ? 411 GLU L C 1 ATOM 34022 O O . GLU L 1 347 ? 8.546 105.540 -11.390 1.00 71.72 ? 411 GLU L O 1 ATOM 34023 C CB . GLU L 1 347 ? 9.293 103.028 -10.019 1.00 77.10 ? 411 GLU L CB 1 ATOM 34024 C CG . GLU L 1 347 ? 9.708 101.962 -9.022 1.00 84.02 ? 411 GLU L CG 1 ATOM 34025 C CD . GLU L 1 347 ? 8.951 100.666 -9.231 1.00 90.11 ? 411 GLU L CD 1 ATOM 34026 O OE1 . GLU L 1 347 ? 9.361 99.635 -8.662 1.00 95.08 ? 411 GLU L OE1 1 ATOM 34027 O OE2 . GLU L 1 347 ? 7.941 100.680 -9.967 1.00 60.41 ? 411 GLU L OE2 1 ATOM 34028 N N . ILE L 1 348 ? 10.745 105.563 -11.841 1.00 58.44 ? 412 ILE L N 1 ATOM 34029 C CA . ILE L 1 348 ? 10.569 106.191 -13.146 1.00 64.09 ? 412 ILE L CA 1 ATOM 34030 C C . ILE L 1 348 ? 11.362 105.443 -14.220 1.00 65.31 ? 412 ILE L C 1 ATOM 34031 O O . ILE L 1 348 ? 12.547 105.144 -14.046 1.00 70.70 ? 412 ILE L O 1 ATOM 34032 C CB . ILE L 1 348 ? 10.913 107.697 -13.116 1.00 67.37 ? 412 ILE L CB 1 ATOM 34033 C CG1 . ILE L 1 348 ? 12.215 107.946 -12.356 1.00 70.24 ? 412 ILE L CG1 1 ATOM 34034 C CG2 . ILE L 1 348 ? 9.794 108.477 -12.443 1.00 65.30 ? 412 ILE L CG2 1 ATOM 34035 C CD1 . ILE L 1 348 ? 12.678 109.396 -12.396 1.00 71.40 ? 412 ILE L CD1 1 ATOM 34036 N N . GLU L 1 349 ? 10.687 105.139 -15.325 1.00 65.89 ? 413 GLU L N 1 ATOM 34037 C CA . GLU L 1 349 ? 11.255 104.322 -16.395 1.00 73.46 ? 413 GLU L CA 1 ATOM 34038 C C . GLU L 1 349 ? 12.227 105.074 -17.299 1.00 75.20 ? 413 GLU L C 1 ATOM 34039 O O . GLU L 1 349 ? 11.920 106.163 -17.785 1.00 76.25 ? 413 GLU L O 1 ATOM 34040 C CB . GLU L 1 349 ? 10.135 103.725 -17.253 1.00 76.34 ? 413 GLU L CB 1 ATOM 34041 C CG . GLU L 1 349 ? 10.639 102.822 -18.373 1.00 75.15 ? 413 GLU L CG 1 ATOM 34042 C CD . GLU L 1 349 ? 9.521 102.121 -19.118 1.00 77.25 ? 413 GLU L CD 1 ATOM 34043 O OE1 . GLU L 1 349 ? 8.712 101.420 -18.473 1.00 75.34 ? 413 GLU L OE1 1 ATOM 34044 O OE2 . GLU L 1 349 ? 9.452 102.281 -20.355 1.00 78.27 ? 413 GLU L OE2 1 ATOM 34045 N N . ASP L 1 350 ? 13.405 104.491 -17.505 1.00 74.00 ? 414 ASP L N 1 ATOM 34046 C CA . ASP L 1 350 ? 14.345 105.002 -18.491 1.00 73.24 ? 414 ASP L CA 1 ATOM 34047 C C . ASP L 1 350 ? 13.905 104.479 -19.858 1.00 75.33 ? 414 ASP L C 1 ATOM 34048 O O . ASP L 1 350 ? 14.196 103.332 -20.207 1.00 76.14 ? 414 ASP L O 1 ATOM 34049 C CB . ASP L 1 350 ? 15.762 104.517 -18.179 1.00 67.20 ? 414 ASP L CB 1 ATOM 34050 C CG . ASP L 1 350 ? 16.824 105.242 -18.985 1.00 62.35 ? 414 ASP L CG 1 ATOM 34051 O OD1 . ASP L 1 350 ? 16.482 105.904 -19.993 1.00 58.16 ? 414 ASP L OD1 1 ATOM 34052 O OD2 . ASP L 1 350 ? 18.012 105.122 -18.619 1.00 63.45 ? 414 ASP L OD2 1 ATOM 34053 N N . GLN L 1 351 ? 13.197 105.304 -20.627 1.00 75.55 ? 415 GLN L N 1 ATOM 34054 C CA . GLN L 1 351 ? 12.647 104.860 -21.908 1.00 72.92 ? 415 GLN L CA 1 ATOM 34055 C C . GLN L 1 351 ? 13.732 104.591 -22.951 1.00 62.92 ? 415 GLN L C 1 ATOM 34056 O O . GLN L 1 351 ? 13.451 104.042 -24.017 1.00 59.54 ? 415 GLN L O 1 ATOM 34057 C CB . GLN L 1 351 ? 11.603 105.842 -22.454 1.00 78.98 ? 415 GLN L CB 1 ATOM 34058 C CG . GLN L 1 351 ? 12.169 107.157 -22.978 1.00 84.00 ? 415 GLN L CG 1 ATOM 34059 C CD . GLN L 1 351 ? 12.572 108.116 -21.874 1.00 86.64 ? 415 GLN L CD 1 ATOM 34060 O OE1 . GLN L 1 351 ? 12.279 107.890 -20.700 1.00 86.70 ? 415 GLN L OE1 1 ATOM 34061 N NE2 . GLN L 1 351 ? 13.237 109.202 -22.249 1.00 87.76 ? 415 GLN L NE2 1 ATOM 34062 N N . THR L 1 352 ? 14.965 104.989 -22.643 1.00 56.01 ? 416 THR L N 1 ATOM 34063 C CA . THR L 1 352 ? 16.091 104.737 -23.535 1.00 51.75 ? 416 THR L CA 1 ATOM 34064 C C . THR L 1 352 ? 16.509 103.272 -23.474 1.00 49.32 ? 416 THR L C 1 ATOM 34065 O O . THR L 1 352 ? 17.211 102.784 -24.360 1.00 48.09 ? 416 THR L O 1 ATOM 34066 C CB . THR L 1 352 ? 17.321 105.607 -23.179 1.00 46.01 ? 416 THR L CB 1 ATOM 34067 O OG1 . THR L 1 352 ? 17.877 105.185 -21.926 1.00 46.67 ? 416 THR L OG1 1 ATOM 34068 C CG2 . THR L 1 352 ? 16.949 107.087 -23.123 1.00 46.02 ? 416 THR L CG2 1 ATOM 34069 N N . VAL L 1 353 ? 16.078 102.569 -22.430 1.00 50.92 ? 417 VAL L N 1 ATOM 34070 C CA . VAL L 1 353 ? 16.359 101.143 -22.314 1.00 58.26 ? 417 VAL L CA 1 ATOM 34071 C C . VAL L 1 353 ? 15.081 100.405 -22.673 1.00 57.71 ? 417 VAL L C 1 ATOM 34072 O O . VAL L 1 353 ? 14.044 100.602 -22.038 1.00 61.68 ? 417 VAL L O 1 ATOM 34073 C CB . VAL L 1 353 ? 16.798 100.745 -20.882 1.00 67.53 ? 417 VAL L CB 1 ATOM 34074 C CG1 . VAL L 1 353 ? 17.167 99.267 -20.827 1.00 68.67 ? 417 VAL L CG1 1 ATOM 34075 C CG2 . VAL L 1 353 ? 17.971 101.599 -20.417 1.00 63.78 ? 417 VAL L CG2 1 ATOM 34076 N N . GLY L 1 354 ? 15.153 99.569 -23.703 1.00 53.66 ? 418 GLY L N 1 ATOM 34077 C CA . GLY L 1 354 ? 13.980 98.871 -24.194 1.00 56.77 ? 418 GLY L CA 1 ATOM 34078 C C . GLY L 1 354 ? 13.328 97.968 -23.169 1.00 62.61 ? 418 GLY L C 1 ATOM 34079 O O . GLY L 1 354 ? 13.992 97.469 -22.259 1.00 49.35 ? 418 GLY L O 1 ATOM 34080 N N . LEU L 1 355 ? 12.020 97.777 -23.321 1.00 49.48 ? 419 LEU L N 1 ATOM 34081 C CA . LEU L 1 355 ? 11.266 96.775 -22.568 1.00 65.27 ? 419 LEU L CA 1 ATOM 34082 C C . LEU L 1 355 ? 11.166 97.060 -21.065 1.00 67.41 ? 419 LEU L C 1 ATOM 34083 O O . LEU L 1 355 ? 10.872 96.158 -20.281 1.00 70.84 ? 419 LEU L O 1 ATOM 34084 C CB . LEU L 1 355 ? 11.858 95.377 -22.803 1.00 62.29 ? 419 LEU L CB 1 ATOM 34085 C CG . LEU L 1 355 ? 12.044 94.970 -24.269 1.00 58.68 ? 419 LEU L CG 1 ATOM 34086 C CD1 . LEU L 1 355 ? 12.659 93.582 -24.390 1.00 56.25 ? 419 LEU L CD1 1 ATOM 34087 C CD2 . LEU L 1 355 ? 10.728 95.044 -25.030 1.00 57.85 ? 419 LEU L CD2 1 ATOM 34088 N N . GLY L 1 356 ? 11.395 98.310 -20.669 1.00 67.93 ? 420 GLY L N 1 ATOM 34089 C CA . GLY L 1 356 ? 11.276 98.704 -19.274 1.00 67.57 ? 420 GLY L CA 1 ATOM 34090 C C . GLY L 1 356 ? 12.177 97.947 -18.311 1.00 66.08 ? 420 GLY L C 1 ATOM 34091 O O . GLY L 1 356 ? 11.832 97.764 -17.142 1.00 63.40 ? 420 GLY L O 1 ATOM 34092 N N . MET L 1 357 ? 13.335 97.511 -18.798 1.00 69.67 ? 421 MET L N 1 ATOM 34093 C CA . MET L 1 357 ? 14.299 96.782 -17.973 1.00 72.12 ? 421 MET L CA 1 ATOM 34094 C C . MET L 1 357 ? 14.904 97.612 -16.845 1.00 71.29 ? 421 MET L C 1 ATOM 34095 O O . MET L 1 357 ? 15.364 97.063 -15.841 1.00 76.75 ? 421 MET L O 1 ATOM 34096 C CB . MET L 1 357 ? 15.421 96.213 -18.843 1.00 74.93 ? 421 MET L CB 1 ATOM 34097 C CG . MET L 1 357 ? 15.018 94.995 -19.646 1.00 76.47 ? 421 MET L CG 1 ATOM 34098 S SD . MET L 1 357 ? 15.202 93.498 -18.651 1.00 129.31 ? 421 MET L SD 1 ATOM 34099 C CE . MET L 1 357 ? 14.724 92.231 -19.822 1.00 128.64 ? 421 MET L CE 1 ATOM 34100 N N . ILE L 1 358 ? 14.903 98.929 -17.009 1.00 66.88 ? 422 ILE L N 1 ATOM 34101 C CA . ILE L 1 358 ? 15.465 99.814 -15.999 1.00 67.28 ? 422 ILE L CA 1 ATOM 34102 C C . ILE L 1 358 ? 14.381 100.686 -15.388 1.00 71.14 ? 422 ILE L C 1 ATOM 34103 O O . ILE L 1 358 ? 13.877 101.613 -16.023 1.00 68.70 ? 422 ILE L O 1 ATOM 34104 C CB . ILE L 1 358 ? 16.595 100.708 -16.573 1.00 64.71 ? 422 ILE L CB 1 ATOM 34105 C CG1 . ILE L 1 358 ? 17.746 99.844 -17.095 1.00 65.91 ? 422 ILE L CG1 1 ATOM 34106 C CG2 . ILE L 1 358 ? 17.101 101.684 -15.517 1.00 61.77 ? 422 ILE L CG2 1 ATOM 34107 C CD1 . ILE L 1 358 ? 18.465 99.054 -16.015 1.00 61.48 ? 422 ILE L CD1 1 ATOM 34108 N N . GLN L 1 359 ? 14.031 100.380 -14.143 1.00 73.41 ? 423 GLN L N 1 ATOM 34109 C CA . GLN L 1 359 ? 13.151 101.242 -13.377 1.00 69.40 ? 423 GLN L CA 1 ATOM 34110 C C . GLN L 1 359 ? 14.055 101.978 -12.414 1.00 68.66 ? 423 GLN L C 1 ATOM 34111 O O . GLN L 1 359 ? 14.514 101.413 -11.421 1.00 67.74 ? 423 GLN L O 1 ATOM 34112 C CB . GLN L 1 359 ? 12.129 100.411 -12.597 1.00 69.44 ? 423 GLN L CB 1 ATOM 34113 C CG . GLN L 1 359 ? 11.342 99.409 -13.437 1.00 70.36 ? 423 GLN L CG 1 ATOM 34114 C CD . GLN L 1 359 ? 10.267 100.059 -14.288 1.00 73.23 ? 423 GLN L CD 1 ATOM 34115 O OE1 . GLN L 1 359 ? 10.551 100.929 -15.109 1.00 78.31 ? 423 GLN L OE1 1 ATOM 34116 N NE2 . GLN L 1 359 ? 9.023 99.631 -14.101 1.00 72.71 ? 423 GLN L NE2 1 ATOM 34117 N N . GLU L 1 360 ? 14.324 103.242 -12.718 1.00 72.96 ? 424 GLU L N 1 ATOM 34118 C CA . GLU L 1 360 ? 15.135 104.060 -11.837 1.00 75.19 ? 424 GLU L CA 1 ATOM 34119 C C . GLU L 1 360 ? 14.324 104.338 -10.587 1.00 72.73 ? 424 GLU L C 1 ATOM 34120 O O . GLU L 1 360 ? 13.153 104.710 -10.671 1.00 76.56 ? 424 GLU L O 1 ATOM 34121 C CB . GLU L 1 360 ? 15.531 105.362 -12.532 1.00 77.13 ? 424 GLU L CB 1 ATOM 34122 C CG . GLU L 1 360 ? 16.512 106.223 -11.766 1.00 81.54 ? 424 GLU L CG 1 ATOM 34123 C CD . GLU L 1 360 ? 16.587 107.629 -12.320 1.00 85.16 ? 424 GLU L CD 1 ATOM 34124 O OE1 . GLU L 1 360 ? 16.203 107.831 -13.493 1.00 83.80 ? 424 GLU L OE1 1 ATOM 34125 O OE2 . GLU L 1 360 ? 17.020 108.532 -11.580 1.00 91.21 ? 424 GLU L OE2 1 ATOM 34126 N N . LEU L 1 361 ? 14.941 104.163 -9.425 1.00 68.31 ? 425 LEU L N 1 ATOM 34127 C CA . LEU L 1 361 ? 14.248 104.467 -8.184 1.00 68.20 ? 425 LEU L CA 1 ATOM 34128 C C . LEU L 1 361 ? 14.634 105.878 -7.765 1.00 66.75 ? 425 LEU L C 1 ATOM 34129 O O . LEU L 1 361 ? 15.642 106.085 -7.087 1.00 57.95 ? 425 LEU L O 1 ATOM 34130 C CB . LEU L 1 361 ? 14.596 103.449 -7.093 1.00 66.89 ? 425 LEU L CB 1 ATOM 34131 C CG . LEU L 1 361 ? 13.571 103.397 -5.956 1.00 69.95 ? 425 LEU L CG 1 ATOM 34132 C CD1 . LEU L 1 361 ? 12.253 102.869 -6.496 1.00 60.48 ? 425 LEU L CD1 1 ATOM 34133 C CD2 . LEU L 1 361 ? 14.040 102.540 -4.791 1.00 71.13 ? 425 LEU L CD2 1 ATOM 34134 N N . SER L 1 362 ? 13.826 106.848 -8.179 1.00 60.69 ? 426 SER L N 1 ATOM 34135 C CA . SER L 1 362 ? 14.090 108.239 -7.853 1.00 60.26 ? 426 SER L CA 1 ATOM 34136 C C . SER L 1 362 ? 13.621 108.500 -6.432 1.00 63.42 ? 426 SER L C 1 ATOM 34137 O O . SER L 1 362 ? 12.789 107.763 -5.903 1.00 63.04 ? 426 SER L O 1 ATOM 34138 C CB . SER L 1 362 ? 13.377 109.174 -8.837 1.00 65.20 ? 426 SER L CB 1 ATOM 34139 O OG . SER L 1 362 ? 11.969 109.115 -8.684 1.00 68.16 ? 426 SER L OG 1 ATOM 34140 N N . THR L 1 363 ? 14.174 109.534 -5.807 1.00 67.21 ? 427 THR L N 1 ATOM 34141 C CA . THR L 1 363 ? 13.799 109.884 -4.443 1.00 69.74 ? 427 THR L CA 1 ATOM 34142 C C . THR L 1 363 ? 13.488 111.371 -4.336 1.00 65.88 ? 427 THR L C 1 ATOM 34143 O O . THR L 1 363 ? 14.150 112.195 -4.965 1.00 59.38 ? 427 THR L O 1 ATOM 34144 C CB . THR L 1 363 ? 14.915 109.539 -3.430 1.00 72.26 ? 427 THR L CB 1 ATOM 34145 O OG1 . THR L 1 363 ? 16.060 110.368 -3.666 1.00 67.91 ? 427 THR L OG1 1 ATOM 34146 C CG2 . THR L 1 363 ? 15.312 108.074 -3.538 1.00 77.22 ? 427 THR L CG2 1 ATOM 34147 N N . PHE L 1 364 ? 12.475 111.708 -3.545 1.00 68.76 ? 428 PHE L N 1 ATOM 34148 C CA . PHE L 1 364 ? 12.154 113.104 -3.273 1.00 67.65 ? 428 PHE L CA 1 ATOM 34149 C C . PHE L 1 364 ? 12.018 113.322 -1.773 1.00 70.13 ? 428 PHE L C 1 ATOM 34150 O O . PHE L 1 364 ? 11.488 112.472 -1.057 1.00 63.48 ? 428 PHE L O 1 ATOM 34151 C CB . PHE L 1 364 ? 10.854 113.527 -3.962 1.00 70.94 ? 428 PHE L CB 1 ATOM 34152 C CG . PHE L 1 364 ? 10.979 113.719 -5.449 1.00 73.31 ? 428 PHE L CG 1 ATOM 34153 C CD1 . PHE L 1 364 ? 10.932 112.634 -6.313 1.00 69.91 ? 428 PHE L CD1 1 ATOM 34154 C CD2 . PHE L 1 364 ? 11.147 114.992 -5.981 1.00 76.93 ? 428 PHE L CD2 1 ATOM 34155 C CE1 . PHE L 1 364 ? 11.045 112.815 -7.683 1.00 69.00 ? 428 PHE L CE1 1 ATOM 34156 C CE2 . PHE L 1 364 ? 11.264 115.182 -7.349 1.00 76.50 ? 428 PHE L CE2 1 ATOM 34157 C CZ . PHE L 1 364 ? 11.213 114.090 -8.201 1.00 72.85 ? 428 PHE L CZ 1 ATOM 34158 N N . CYS L 1 365 ? 12.494 114.468 -1.303 1.00 74.78 ? 429 CYS L N 1 ATOM 34159 C CA . CYS L 1 365 ? 12.334 114.844 0.094 1.00 81.49 ? 429 CYS L CA 1 ATOM 34160 C C . CYS L 1 365 ? 11.598 116.175 0.218 1.00 85.09 ? 429 CYS L C 1 ATOM 34161 O O . CYS L 1 365 ? 11.693 117.037 -0.660 1.00 63.13 ? 429 CYS L O 1 ATOM 34162 C CB . CYS L 1 365 ? 13.687 114.889 0.810 1.00 84.92 ? 429 CYS L CB 1 ATOM 34163 S SG . CYS L 1 365 ? 14.433 113.259 1.109 1.00 78.96 ? 429 CYS L SG 1 ATOM 34164 N N . GLY L 1 366 ? 10.854 116.333 1.306 1.00 87.78 ? 430 GLY L N 1 ATOM 34165 C CA . GLY L 1 366 ? 10.128 117.563 1.557 1.00 83.58 ? 430 GLY L CA 1 ATOM 34166 C C . GLY L 1 366 ? 11.040 118.644 2.105 1.00 83.30 ? 430 GLY L C 1 ATOM 34167 O O . GLY L 1 366 ? 12.011 118.347 2.803 1.00 84.38 ? 430 GLY L O 1 ATOM 34168 N N . ILE L 1 367 ? 10.743 119.896 1.768 1.00 85.54 ? 431 ILE L N 1 ATOM 34169 C CA . ILE L 1 367 ? 11.486 121.036 2.298 1.00 86.12 ? 431 ILE L CA 1 ATOM 34170 C C . ILE L 1 367 ? 10.535 122.086 2.863 1.00 85.22 ? 431 ILE L C 1 ATOM 34171 O O . ILE L 1 367 ? 9.373 122.165 2.464 1.00 80.35 ? 431 ILE L O 1 ATOM 34172 C CB . ILE L 1 367 ? 12.389 121.698 1.235 1.00 87.12 ? 431 ILE L CB 1 ATOM 34173 C CG1 . ILE L 1 367 ? 11.600 122.000 -0.041 1.00 85.12 ? 431 ILE L CG1 1 ATOM 34174 C CG2 . ILE L 1 367 ? 13.608 120.831 0.954 1.00 87.69 ? 431 ILE L CG2 1 ATOM 34175 C CD1 . ILE L 1 367 ? 12.335 122.897 -1.028 1.00 81.39 ? 431 ILE L CD1 1 ATOM 34176 N N . ASN L 1 368 ? 11.041 122.892 3.790 1.00 90.03 ? 432 ASN L N 1 ATOM 34177 C CA . ASN L 1 368 ? 10.242 123.920 4.451 1.00 86.09 ? 432 ASN L CA 1 ATOM 34178 C C . ASN L 1 368 ? 10.022 125.157 3.587 1.00 85.19 ? 432 ASN L C 1 ATOM 34179 O O . ASN L 1 368 ? 9.209 126.021 3.915 1.00 81.85 ? 432 ASN L O 1 ATOM 34180 C CB . ASN L 1 368 ? 10.925 124.329 5.759 1.00 79.60 ? 432 ASN L CB 1 ATOM 34181 C CG . ASN L 1 368 ? 12.437 124.421 5.614 1.00 77.06 ? 432 ASN L CG 1 ATOM 34182 O OD1 . ASN L 1 368 ? 12.976 124.211 4.527 1.00 79.57 ? 432 ASN L OD1 1 ATOM 34183 N ND2 . ASN L 1 368 ? 13.126 124.728 6.707 1.00 73.67 ? 432 ASN L ND2 1 ATOM 34184 N N . SER L 1 369 ? 10.754 125.233 2.482 1.00 91.14 ? 433 SER L N 1 ATOM 34185 C CA . SER L 1 369 ? 10.630 126.344 1.550 1.00 91.07 ? 433 SER L CA 1 ATOM 34186 C C . SER L 1 369 ? 9.797 125.958 0.334 1.00 86.38 ? 433 SER L C 1 ATOM 34187 O O . SER L 1 369 ? 9.844 124.814 -0.118 1.00 90.30 ? 433 SER L O 1 ATOM 34188 C CB . SER L 1 369 ? 12.021 126.809 1.105 1.00 96.85 ? 433 SER L CB 1 ATOM 34189 O OG . SER L 1 369 ? 11.939 127.888 0.193 1.00 101.36 ? 433 SER L OG 1 ATOM 34190 N N . PRO L 1 370 ? 9.027 126.913 -0.206 1.00 78.60 ? 434 PRO L N 1 ATOM 34191 C CA . PRO L 1 370 ? 8.374 126.621 -1.483 1.00 73.03 ? 434 PRO L CA 1 ATOM 34192 C C . PRO L 1 370 ? 9.415 126.598 -2.593 1.00 68.80 ? 434 PRO L C 1 ATOM 34193 O O . PRO L 1 370 ? 10.444 127.263 -2.479 1.00 68.13 ? 434 PRO L O 1 ATOM 34194 C CB . PRO L 1 370 ? 7.425 127.813 -1.679 1.00 73.90 ? 434 PRO L CB 1 ATOM 34195 C CG . PRO L 1 370 ? 7.298 128.450 -0.329 1.00 75.93 ? 434 PRO L CG 1 ATOM 34196 C CD . PRO L 1 370 ? 8.595 128.199 0.365 1.00 76.77 ? 434 PRO L CD 1 ATOM 34197 N N . VAL L 1 371 ? 9.147 125.843 -3.653 1.00 65.99 ? 435 VAL L N 1 ATOM 34198 C CA . VAL L 1 371 ? 10.086 125.687 -4.757 1.00 61.99 ? 435 VAL L CA 1 ATOM 34199 C C . VAL L 1 371 ? 9.264 125.786 -6.038 1.00 65.72 ? 435 VAL L C 1 ATOM 34200 O O . VAL L 1 371 ? 8.060 125.532 -6.013 1.00 68.55 ? 435 VAL L O 1 ATOM 34201 C CB . VAL L 1 371 ? 10.858 124.337 -4.656 1.00 62.11 ? 435 VAL L CB 1 ATOM 34202 C CG1 . VAL L 1 371 ? 9.914 123.153 -4.788 1.00 60.72 ? 435 VAL L CG1 1 ATOM 34203 C CG2 . VAL L 1 371 ? 11.978 124.261 -5.685 1.00 58.70 ? 435 VAL L CG2 1 ATOM 34204 N N . GLN L 1 372 ? 9.892 126.153 -7.152 1.00 68.97 ? 436 GLN L N 1 ATOM 34205 C CA . GLN L 1 372 ? 9.153 126.271 -8.407 1.00 75.30 ? 436 GLN L CA 1 ATOM 34206 C C . GLN L 1 372 ? 8.571 124.926 -8.830 1.00 72.16 ? 436 GLN L C 1 ATOM 34207 O O . GLN L 1 372 ? 9.179 123.881 -8.600 1.00 71.00 ? 436 GLN L O 1 ATOM 34208 C CB . GLN L 1 372 ? 10.052 126.824 -9.518 1.00 83.19 ? 436 GLN L CB 1 ATOM 34209 C CG . GLN L 1 372 ? 10.515 128.255 -9.303 1.00 89.56 ? 436 GLN L CG 1 ATOM 34210 C CD . GLN L 1 372 ? 9.396 129.271 -9.414 1.00 95.41 ? 436 GLN L CD 1 ATOM 34211 O OE1 . GLN L 1 372 ? 8.815 129.459 -10.483 1.00 98.45 ? 436 GLN L OE1 1 ATOM 34212 N NE2 . GLN L 1 372 ? 9.100 129.946 -8.311 1.00 97.52 ? 436 GLN L NE2 1 ATOM 34213 N N . ASN L 1 373 ? 7.405 124.962 -9.468 1.00 72.12 ? 437 ASN L N 1 ATOM 34214 C CA . ASN L 1 373 ? 6.764 123.750 -9.973 1.00 74.38 ? 437 ASN L CA 1 ATOM 34215 C C . ASN L 1 373 ? 7.365 123.334 -11.314 1.00 76.87 ? 437 ASN L C 1 ATOM 34216 O O . ASN L 1 373 ? 6.737 123.461 -12.366 1.00 79.12 ? 437 ASN L O 1 ATOM 34217 C CB . ASN L 1 373 ? 5.251 123.945 -10.079 1.00 78.27 ? 437 ASN L CB 1 ATOM 34218 C CG . ASN L 1 373 ? 4.501 122.648 -10.328 1.00 85.10 ? 437 ASN L CG 1 ATOM 34219 O OD1 . ASN L 1 373 ? 5.045 121.557 -10.167 1.00 93.35 ? 437 ASN L OD1 1 ATOM 34220 N ND2 . ASN L 1 373 ? 3.234 122.766 -10.712 1.00 83.63 ? 437 ASN L ND2 1 ATOM 34221 N N . ILE L 1 374 ? 8.606 122.858 -11.243 1.00 75.50 ? 438 ILE L N 1 ATOM 34222 C CA . ILE L 1 374 ? 9.404 122.453 -12.399 1.00 72.04 ? 438 ILE L CA 1 ATOM 34223 C C . ILE L 1 374 ? 9.138 120.996 -12.801 1.00 74.55 ? 438 ILE L C 1 ATOM 34224 O O . ILE L 1 374 ? 8.841 120.153 -11.954 1.00 74.34 ? 438 ILE L O 1 ATOM 34225 C CB . ILE L 1 374 ? 10.921 122.675 -12.111 1.00 104.83 ? 438 ILE L CB 1 ATOM 34226 C CG1 . ILE L 1 374 ? 11.800 122.120 -13.235 1.00 104.37 ? 438 ILE L CG1 1 ATOM 34227 C CG2 . ILE L 1 374 ? 11.306 122.076 -10.766 1.00 107.17 ? 438 ILE L CG2 1 ATOM 34228 C CD1 . ILE L 1 374 ? 13.290 122.161 -12.949 1.00 104.90 ? 438 ILE L CD1 1 ATOM 34229 N N . ASN L 1 375 ? 9.234 120.717 -14.099 1.00 72.79 ? 439 ASN L N 1 ATOM 34230 C CA . ASN L 1 375 ? 9.091 119.368 -14.636 1.00 70.98 ? 439 ASN L CA 1 ATOM 34231 C C . ASN L 1 375 ? 10.424 118.628 -14.615 1.00 65.04 ? 439 ASN L C 1 ATOM 34232 O O . ASN L 1 375 ? 11.412 119.117 -15.158 1.00 59.71 ? 439 ASN L O 1 ATOM 34233 C CB . ASN L 1 375 ? 8.581 119.460 -16.080 1.00 76.08 ? 439 ASN L CB 1 ATOM 34234 C CG . ASN L 1 375 ? 8.503 118.109 -16.769 1.00 86.61 ? 439 ASN L CG 1 ATOM 34235 O OD1 . ASN L 1 375 ? 9.234 117.857 -17.726 1.00 85.55 ? 439 ASN L OD1 1 ATOM 34236 N ND2 . ASN L 1 375 ? 7.622 117.238 -16.291 1.00 93.39 ? 439 ASN L ND2 1 ATOM 34237 N N . TRP L 1 376 ? 10.462 117.460 -13.974 1.00 64.97 ? 440 TRP L N 1 ATOM 34238 C CA . TRP L 1 376 ? 11.710 116.701 -13.885 1.00 64.61 ? 440 TRP L CA 1 ATOM 34239 C C . TRP L 1 376 ? 11.867 115.654 -14.984 1.00 67.08 ? 440 TRP L C 1 ATOM 34240 O O . TRP L 1 376 ? 12.756 114.807 -14.910 1.00 60.98 ? 440 TRP L O 1 ATOM 34241 C CB . TRP L 1 376 ? 11.867 116.034 -12.509 1.00 59.95 ? 440 TRP L CB 1 ATOM 34242 C CG . TRP L 1 376 ? 11.988 117.001 -11.382 1.00 64.46 ? 440 TRP L CG 1 ATOM 34243 C CD1 . TRP L 1 376 ? 11.023 117.338 -10.477 1.00 70.46 ? 440 TRP L CD1 1 ATOM 34244 C CD2 . TRP L 1 376 ? 13.137 117.788 -11.057 1.00 67.26 ? 440 TRP L CD2 1 ATOM 34245 N NE1 . TRP L 1 376 ? 11.510 118.275 -9.596 1.00 71.53 ? 440 TRP L NE1 1 ATOM 34246 C CE2 . TRP L 1 376 ? 12.806 118.571 -9.933 1.00 70.13 ? 440 TRP L CE2 1 ATOM 34247 C CE3 . TRP L 1 376 ? 14.419 117.904 -11.605 1.00 53.92 ? 440 TRP L CE3 1 ATOM 34248 C CZ2 . TRP L 1 376 ? 13.709 119.459 -9.349 1.00 73.91 ? 440 TRP L CZ2 1 ATOM 34249 C CZ3 . TRP L 1 376 ? 15.314 118.780 -11.022 1.00 69.95 ? 440 TRP L CZ3 1 ATOM 34250 C CH2 . TRP L 1 376 ? 14.957 119.545 -9.905 1.00 74.39 ? 440 TRP L CH2 1 ATOM 34251 N N . ASP L 1 377 ? 11.007 115.705 -15.995 1.00 82.18 ? 441 ASP L N 1 ATOM 34252 C CA . ASP L 1 377 ? 11.158 114.834 -17.158 1.00 47.48 ? 441 ASP L CA 1 ATOM 34253 C C . ASP L 1 377 ? 12.434 115.172 -17.928 1.00 53.86 ? 441 ASP L C 1 ATOM 34254 O O . ASP L 1 377 ? 13.075 114.293 -18.510 1.00 59.02 ? 441 ASP L O 1 ATOM 34255 C CB . ASP L 1 377 ? 9.941 114.940 -18.078 1.00 55.60 ? 441 ASP L CB 1 ATOM 34256 C CG . ASP L 1 377 ? 8.696 114.321 -17.470 1.00 65.64 ? 441 ASP L CG 1 ATOM 34257 O OD1 . ASP L 1 377 ? 8.826 113.587 -16.468 1.00 71.45 ? 441 ASP L OD1 1 ATOM 34258 O OD2 . ASP L 1 377 ? 7.590 114.569 -17.992 1.00 68.53 ? 441 ASP L OD2 1 HETATM 34259 CA CA . CA M 2 . ? 32.148 71.112 -50.986 1.00 34.01 ? 501 CA A CA 1 HETATM 34260 C C1 . NAG N 3 . ? 50.657 59.316 -66.662 1.00 103.05 ? 502 NAG A C1 1 HETATM 34261 C C2 . NAG N 3 . ? 51.138 60.676 -66.150 1.00 103.55 ? 502 NAG A C2 1 HETATM 34262 C C3 . NAG N 3 . ? 51.613 61.569 -67.295 1.00 105.02 ? 502 NAG A C3 1 HETATM 34263 C C4 . NAG N 3 . ? 51.345 60.910 -68.642 1.00 103.74 ? 502 NAG A C4 1 HETATM 34264 C C5 . NAG N 3 . ? 49.907 60.392 -68.681 1.00 103.22 ? 502 NAG A C5 1 HETATM 34265 C C6 . NAG N 3 . ? 49.630 59.670 -69.997 1.00 102.09 ? 502 NAG A C6 1 HETATM 34266 C C7 . NAG N 3 . ? 49.653 62.541 -65.540 1.00 88.70 ? 502 NAG A C7 1 HETATM 34267 C C8 . NAG N 3 . ? 48.326 62.715 -66.219 1.00 84.23 ? 502 NAG A C8 1 HETATM 34268 N N2 . NAG N 3 . ? 50.074 61.290 -65.369 1.00 98.04 ? 502 NAG A N2 1 HETATM 34269 O O3 . NAG N 3 . ? 52.990 61.840 -67.152 1.00 105.40 ? 502 NAG A O3 1 HETATM 34270 O O4 . NAG N 3 . ? 51.540 61.845 -69.678 1.00 101.60 ? 502 NAG A O4 1 HETATM 34271 O O5 . NAG N 3 . ? 49.609 59.529 -67.592 1.00 103.53 ? 502 NAG A O5 1 HETATM 34272 O O6 . NAG N 3 . ? 48.316 59.159 -69.996 1.00 100.95 ? 502 NAG A O6 1 HETATM 34273 O O7 . NAG N 3 . ? 50.291 63.522 -65.158 1.00 82.73 ? 502 NAG A O7 1 HETATM 34274 C C1 . NAG O 3 . ? 17.012 35.637 -47.793 1.00 85.10 ? 503 NAG A C1 1 HETATM 34275 C C2 . NAG O 3 . ? 15.557 35.292 -47.476 1.00 95.36 ? 503 NAG A C2 1 HETATM 34276 C C3 . NAG O 3 . ? 15.351 33.857 -47.920 1.00 99.71 ? 503 NAG A C3 1 HETATM 34277 C C4 . NAG O 3 . ? 16.152 32.975 -46.977 1.00 99.20 ? 503 NAG A C4 1 HETATM 34278 C C5 . NAG O 3 . ? 17.597 33.462 -46.897 1.00 93.70 ? 503 NAG A C5 1 HETATM 34279 C C6 . NAG O 3 . ? 18.580 32.323 -47.137 1.00 87.64 ? 503 NAG A C6 1 HETATM 34280 C C7 . NAG O 3 . ? 15.186 36.398 -45.253 1.00 103.38 ? 503 NAG A C7 1 HETATM 34281 C C8 . NAG O 3 . ? 14.763 36.112 -43.841 1.00 102.52 ? 503 NAG A C8 1 HETATM 34282 N N2 . NAG O 3 . ? 15.254 35.332 -46.050 1.00 100.15 ? 503 NAG A N2 1 HETATM 34283 O O3 . NAG O 3 . ? 15.828 33.691 -49.236 1.00 103.08 ? 503 NAG A O3 1 HETATM 34284 O O4 . NAG O 3 . ? 15.569 33.060 -45.700 1.00 101.53 ? 503 NAG A O4 1 HETATM 34285 O O5 . NAG O 3 . ? 17.824 34.472 -47.861 1.00 92.72 ? 503 NAG A O5 1 HETATM 34286 O O6 . NAG O 3 . ? 19.890 32.838 -47.213 1.00 83.87 ? 503 NAG A O6 1 HETATM 34287 O O7 . NAG O 3 . ? 15.450 37.548 -45.600 1.00 104.91 ? 503 NAG A O7 1 HETATM 34288 C C1 . NAG P 3 . ? 12.758 69.456 -52.612 1.00 48.46 ? 504 NAG A C1 1 HETATM 34289 C C2 . NAG P 3 . ? 11.388 70.085 -52.883 1.00 51.86 ? 504 NAG A C2 1 HETATM 34290 C C3 . NAG P 3 . ? 11.511 71.546 -53.304 1.00 52.84 ? 504 NAG A C3 1 HETATM 34291 C C4 . NAG P 3 . ? 12.381 72.306 -52.312 1.00 50.22 ? 504 NAG A C4 1 HETATM 34292 C C5 . NAG P 3 . ? 13.731 71.613 -52.161 1.00 50.22 ? 504 NAG A C5 1 HETATM 34293 C C6 . NAG P 3 . ? 14.564 72.321 -51.100 1.00 46.69 ? 504 NAG A C6 1 HETATM 34294 C C7 . NAG P 3 . ? 9.662 68.510 -53.552 1.00 45.72 ? 504 NAG A C7 1 HETATM 34295 C C8 . NAG P 3 . ? 8.944 67.808 -54.668 1.00 38.51 ? 504 NAG A C8 1 HETATM 34296 N N2 . NAG P 3 . ? 10.656 69.329 -53.890 1.00 50.43 ? 504 NAG A N2 1 HETATM 34297 O O3 . NAG P 3 . ? 10.232 72.129 -53.364 1.00 52.89 ? 504 NAG A O3 1 HETATM 34298 O O4 . NAG P 3 . ? 12.588 73.631 -52.752 1.00 42.22 ? 504 NAG A O4 1 HETATM 34299 O O5 . NAG P 3 . ? 13.559 70.266 -51.769 1.00 48.69 ? 504 NAG A O5 1 HETATM 34300 O O6 . NAG P 3 . ? 14.375 71.673 -49.861 1.00 44.68 ? 504 NAG A O6 1 HETATM 34301 O O7 . NAG P 3 . ? 9.331 68.316 -52.385 1.00 44.04 ? 504 NAG A O7 1 HETATM 34302 C C1 . FUC Q 4 . ? 15.554 71.847 -49.051 1.00 48.18 ? 505 FUC A C1 1 HETATM 34303 C C2 . FUC Q 4 . ? 15.304 71.291 -47.631 1.00 51.61 ? 505 FUC A C2 1 HETATM 34304 C C3 . FUC Q 4 . ? 15.308 69.759 -47.653 1.00 53.35 ? 505 FUC A C3 1 HETATM 34305 C C4 . FUC Q 4 . ? 16.647 69.271 -48.222 1.00 42.55 ? 505 FUC A C4 1 HETATM 34306 C C5 . FUC Q 4 . ? 16.803 69.823 -49.646 1.00 36.77 ? 505 FUC A C5 1 HETATM 34307 C C6 . FUC Q 4 . ? 18.128 69.450 -50.316 1.00 26.56 ? 505 FUC A C6 1 HETATM 34308 O O2 . FUC Q 4 . ? 14.097 71.784 -47.056 1.00 52.18 ? 505 FUC A O2 1 HETATM 34309 O O3 . FUC Q 4 . ? 15.167 69.235 -46.332 1.00 63.86 ? 505 FUC A O3 1 HETATM 34310 O O4 . FUC Q 4 . ? 17.710 69.739 -47.399 1.00 42.12 ? 505 FUC A O4 1 HETATM 34311 O O5 . FUC Q 4 . ? 16.713 71.281 -49.653 1.00 46.05 ? 505 FUC A O5 1 HETATM 34312 CA CA . CA R 2 . ? 40.955 25.878 -87.055 1.00 42.22 ? 501 CA B CA 1 HETATM 34313 C C1 . NAG S 3 . ? 32.551 8.531 -89.567 1.00 60.15 ? 502 NAG B C1 1 HETATM 34314 C C2 . NAG S 3 . ? 31.469 7.591 -90.101 1.00 66.66 ? 502 NAG B C2 1 HETATM 34315 C C3 . NAG S 3 . ? 31.059 7.882 -91.546 1.00 70.68 ? 502 NAG B C3 1 HETATM 34316 C C4 . NAG S 3 . ? 30.909 9.376 -91.820 1.00 77.20 ? 502 NAG B C4 1 HETATM 34317 C C5 . NAG S 3 . ? 32.166 10.098 -91.342 1.00 76.11 ? 502 NAG B C5 1 HETATM 34318 C C6 . NAG S 3 . ? 32.176 11.586 -91.739 1.00 78.81 ? 502 NAG B C6 1 HETATM 34319 C C7 . NAG S 3 . ? 31.324 5.342 -89.200 1.00 69.44 ? 502 NAG B C7 1 HETATM 34320 C C8 . NAG S 3 . ? 32.161 4.624 -88.181 1.00 68.99 ? 502 NAG B C8 1 HETATM 34321 N N2 . NAG S 3 . ? 31.943 6.224 -89.978 1.00 67.84 ? 502 NAG B N2 1 HETATM 34322 O O3 . NAG S 3 . ? 29.852 7.211 -91.832 1.00 68.24 ? 502 NAG B O3 1 HETATM 34323 O O4 . NAG S 3 . ? 30.741 9.575 -93.209 1.00 83.70 ? 502 NAG B O4 1 HETATM 34324 O O5 . NAG S 3 . ? 32.364 9.880 -89.955 1.00 69.87 ? 502 NAG B O5 1 HETATM 34325 O O6 . NAG S 3 . ? 32.125 12.549 -90.691 1.00 80.69 ? 502 NAG B O6 1 HETATM 34326 O O7 . NAG S 3 . ? 30.121 5.105 -89.293 1.00 69.18 ? 502 NAG B O7 1 HETATM 34327 C C1 . NAG T 3 . ? 29.398 9.990 -93.531 1.00 90.00 ? 503 NAG B C1 1 HETATM 34328 C C2 . NAG T 3 . ? 29.461 11.122 -94.545 1.00 91.82 ? 503 NAG B C2 1 HETATM 34329 C C3 . NAG T 3 . ? 30.294 10.590 -95.700 1.00 93.25 ? 503 NAG B C3 1 HETATM 34330 C C4 . NAG T 3 . ? 29.586 9.398 -96.333 1.00 96.30 ? 503 NAG B C4 1 HETATM 34331 C C5 . NAG T 3 . ? 28.968 8.406 -95.330 1.00 96.19 ? 503 NAG B C5 1 HETATM 34332 C C6 . NAG T 3 . ? 29.861 7.176 -95.164 1.00 95.98 ? 503 NAG B C6 1 HETATM 34333 C C7 . NAG T 3 . ? 27.799 12.450 -95.848 1.00 88.65 ? 503 NAG B C7 1 HETATM 34334 C C8 . NAG T 3 . ? 26.357 12.859 -95.891 1.00 86.71 ? 503 NAG B C8 1 HETATM 34335 N N2 . NAG T 3 . ? 28.114 11.525 -94.935 1.00 89.59 ? 503 NAG B N2 1 HETATM 34336 O O3 . NAG T 3 . ? 31.568 10.192 -95.248 1.00 92.12 ? 503 NAG B O3 1 HETATM 34337 O O4 . NAG T 3 . ? 28.592 9.870 -97.213 1.00 96.53 ? 503 NAG B O4 1 HETATM 34338 O O5 . NAG T 3 . ? 28.599 8.949 -94.062 1.00 92.91 ? 503 NAG B O5 1 HETATM 34339 O O6 . NAG T 3 . ? 29.853 6.441 -96.369 1.00 95.53 ? 503 NAG B O6 1 HETATM 34340 O O7 . NAG T 3 . ? 28.595 12.962 -96.632 1.00 91.04 ? 503 NAG B O7 1 HETATM 34341 C C1 . FUL U 5 . ? 30.954 12.491 -89.834 1.00 79.51 ? 504 FUL B C1 1 HETATM 34342 C C2 . FUL U 5 . ? 29.644 13.039 -90.432 1.00 81.32 ? 504 FUL B C2 1 HETATM 34343 O O2 . FUL U 5 . ? 29.505 12.886 -91.840 1.00 82.71 ? 504 FUL B O2 1 HETATM 34344 C C3 . FUL U 5 . ? 28.471 12.387 -89.671 1.00 80.65 ? 504 FUL B C3 1 HETATM 34345 O O3 . FUL U 5 . ? 27.249 13.088 -89.911 1.00 81.59 ? 504 FUL B O3 1 HETATM 34346 C C4 . FUL U 5 . ? 28.724 12.349 -88.118 1.00 84.54 ? 504 FUL B C4 1 HETATM 34347 O O4 . FUL U 5 . ? 27.573 12.814 -87.405 1.00 83.40 ? 504 FUL B O4 1 HETATM 34348 C C5 . FUL U 5 . ? 30.009 13.154 -87.659 1.00 70.32 ? 504 FUL B C5 1 HETATM 34349 C C6 . FUL U 5 . ? 29.762 14.639 -87.360 1.00 68.79 ? 504 FUL B C6 1 HETATM 34350 O O5 . FUL U 5 . ? 31.171 13.072 -88.569 1.00 75.20 ? 504 FUL B O5 1 HETATM 34351 C C1 . NAG V 3 . ? 32.791 4.946 -54.056 1.00 72.35 ? 505 NAG B C1 1 HETATM 34352 C C2 . NAG V 3 . ? 32.284 3.545 -54.341 1.00 73.25 ? 505 NAG B C2 1 HETATM 34353 C C3 . NAG V 3 . ? 30.876 3.506 -53.764 1.00 79.31 ? 505 NAG B C3 1 HETATM 34354 C C4 . NAG V 3 . ? 30.963 3.750 -52.255 1.00 81.26 ? 505 NAG B C4 1 HETATM 34355 C C5 . NAG V 3 . ? 31.828 4.972 -51.905 1.00 80.49 ? 505 NAG B C5 1 HETATM 34356 C C6 . NAG V 3 . ? 32.215 4.984 -50.428 1.00 80.34 ? 505 NAG B C6 1 HETATM 34357 C C7 . NAG V 3 . ? 33.488 2.753 -56.300 1.00 70.72 ? 505 NAG B C7 1 HETATM 34358 C C8 . NAG V 3 . ? 33.403 2.114 -57.655 1.00 64.85 ? 505 NAG B C8 1 HETATM 34359 N N2 . NAG V 3 . ? 32.362 3.230 -55.759 1.00 70.87 ? 505 NAG B N2 1 HETATM 34360 O O3 . NAG V 3 . ? 30.248 2.276 -54.046 1.00 83.04 ? 505 NAG B O3 1 HETATM 34361 O O4 . NAG V 3 . ? 29.666 3.938 -51.729 1.00 77.86 ? 505 NAG B O4 1 HETATM 34362 O O5 . NAG V 3 . ? 33.018 5.042 -52.670 1.00 74.19 ? 505 NAG B O5 1 HETATM 34363 O O6 . NAG V 3 . ? 33.325 5.833 -50.241 1.00 76.94 ? 505 NAG B O6 1 HETATM 34364 O O7 . NAG V 3 . ? 34.580 2.829 -55.739 1.00 76.21 ? 505 NAG B O7 1 HETATM 34365 CA CA . CA W 2 . ? 80.079 3.349 -49.469 1.00 37.57 ? 501 CA C CA 1 HETATM 34366 C C1 . NAG X 3 . ? 79.303 -8.987 -34.696 1.00 45.50 ? 502 NAG C C1 1 HETATM 34367 C C2 . NAG X 3 . ? 79.590 -10.322 -33.997 1.00 55.03 ? 502 NAG C C2 1 HETATM 34368 C C3 . NAG X 3 . ? 80.579 -11.239 -34.718 1.00 55.73 ? 502 NAG C C3 1 HETATM 34369 C C4 . NAG X 3 . ? 80.484 -11.147 -36.233 1.00 53.36 ? 502 NAG C C4 1 HETATM 34370 C C5 . NAG X 3 . ? 80.461 -9.687 -36.663 1.00 48.65 ? 502 NAG C C5 1 HETATM 34371 C C6 . NAG X 3 . ? 80.399 -9.562 -38.182 1.00 45.37 ? 502 NAG C C6 1 HETATM 34372 C C7 . NAG X 3 . ? 79.555 -10.636 -31.596 1.00 61.16 ? 502 NAG C C7 1 HETATM 34373 C C8 . NAG X 3 . ? 80.113 -10.269 -30.253 1.00 64.63 ? 502 NAG C C8 1 HETATM 34374 N N2 . NAG X 3 . ? 80.096 -10.056 -32.661 1.00 60.75 ? 502 NAG C N2 1 HETATM 34375 O O3 . NAG X 3 . ? 80.327 -12.569 -34.336 1.00 54.17 ? 502 NAG C O3 1 HETATM 34376 O O4 . NAG X 3 . ? 81.606 -11.788 -36.799 1.00 45.21 ? 502 NAG C O4 1 HETATM 34377 O O5 . NAG X 3 . ? 79.324 -9.066 -36.108 1.00 47.39 ? 502 NAG C O5 1 HETATM 34378 O O6 . NAG X 3 . ? 79.053 -9.562 -38.606 1.00 44.93 ? 502 NAG C O6 1 HETATM 34379 O O7 . NAG X 3 . ? 78.635 -11.444 -31.683 1.00 58.78 ? 502 NAG C O7 1 HETATM 34380 CA CA . CA Y 2 . ? 71.413 48.968 -13.495 1.00 33.89 ? 501 CA D CA 1 HETATM 34381 C C1 . NAG Z 3 . ? 68.056 64.076 -11.740 1.00 86.25 ? 502 NAG D C1 1 HETATM 34382 C C2 . NAG Z 3 . ? 69.318 64.821 -11.344 1.00 89.03 ? 502 NAG D C2 1 HETATM 34383 C C3 . NAG Z 3 . ? 69.451 66.113 -12.151 1.00 87.79 ? 502 NAG D C3 1 HETATM 34384 C C4 . NAG Z 3 . ? 68.614 66.099 -13.435 1.00 89.03 ? 502 NAG D C4 1 HETATM 34385 C C5 . NAG Z 3 . ? 68.489 64.684 -14.038 1.00 88.22 ? 502 NAG D C5 1 HETATM 34386 C C6 . NAG Z 3 . ? 69.753 64.229 -14.774 1.00 83.14 ? 502 NAG D C6 1 HETATM 34387 C C7 . NAG Z 3 . ? 69.500 64.049 -9.058 1.00 90.07 ? 502 NAG D C7 1 HETATM 34388 C C8 . NAG Z 3 . ? 68.870 64.158 -7.699 1.00 86.90 ? 502 NAG D C8 1 HETATM 34389 N N2 . NAG Z 3 . ? 69.303 65.057 -9.910 1.00 91.14 ? 502 NAG D N2 1 HETATM 34390 O O3 . NAG Z 3 . ? 70.812 66.332 -12.453 1.00 85.07 ? 502 NAG D O3 1 HETATM 34391 O O4 . NAG Z 3 . ? 67.318 66.529 -13.084 1.00 90.69 ? 502 NAG D O4 1 HETATM 34392 O O5 . NAG Z 3 . ? 68.097 63.685 -13.099 1.00 87.05 ? 502 NAG D O5 1 HETATM 34393 O O6 . NAG Z 3 . ? 69.655 62.899 -15.243 1.00 75.35 ? 502 NAG D O6 1 HETATM 34394 O O7 . NAG Z 3 . ? 70.160 63.051 -9.344 1.00 90.13 ? 502 NAG D O7 1 HETATM 34395 C C1 . NAG AA 3 . ? 58.467 51.729 2.637 1.00 75.97 ? 503 NAG D C1 1 HETATM 34396 C C2 . NAG AA 3 . ? 58.448 52.453 3.987 1.00 73.05 ? 503 NAG D C2 1 HETATM 34397 C C3 . NAG AA 3 . ? 59.671 53.296 4.336 1.00 78.67 ? 503 NAG D C3 1 HETATM 34398 C C4 . NAG AA 3 . ? 60.915 52.874 3.579 1.00 78.32 ? 503 NAG D C4 1 HETATM 34399 C C5 . NAG AA 3 . ? 60.594 52.707 2.114 1.00 76.71 ? 503 NAG D C5 1 HETATM 34400 C C6 . NAG AA 3 . ? 61.868 52.399 1.346 1.00 72.26 ? 503 NAG D C6 1 HETATM 34401 C C7 . NAG AA 3 . ? 56.180 52.917 4.681 1.00 60.40 ? 503 NAG D C7 1 HETATM 34402 C C8 . NAG AA 3 . ? 55.144 53.966 4.961 1.00 49.11 ? 503 NAG D C8 1 HETATM 34403 N N2 . NAG AA 3 . ? 57.270 53.301 4.024 1.00 65.92 ? 503 NAG D N2 1 HETATM 34404 O O3 . NAG AA 3 . ? 59.920 53.127 5.710 1.00 83.04 ? 503 NAG D O3 1 HETATM 34405 O O4 . NAG AA 3 . ? 61.918 53.854 3.693 1.00 79.19 ? 503 NAG D O4 1 HETATM 34406 O O5 . NAG AA 3 . ? 59.706 51.628 1.960 1.00 76.48 ? 503 NAG D O5 1 HETATM 34407 O O6 . NAG AA 3 . ? 62.522 51.340 2.005 1.00 71.24 ? 503 NAG D O6 1 HETATM 34408 O O7 . NAG AA 3 . ? 56.010 51.757 5.051 1.00 62.74 ? 503 NAG D O7 1 HETATM 34409 C C1 . NAG BA 3 . ? 63.779 51.847 5.360 1.00 76.34 ? 504 NAG D C1 1 HETATM 34410 C C2 . NAG BA 3 . ? 65.140 52.443 5.122 1.00 73.68 ? 504 NAG D C2 1 HETATM 34411 C C3 . NAG BA 3 . ? 66.370 51.721 5.644 1.00 81.03 ? 504 NAG D C3 1 HETATM 34412 C C4 . NAG BA 3 . ? 66.410 51.899 7.153 1.00 83.30 ? 504 NAG D C4 1 HETATM 34413 C C5 . NAG BA 3 . ? 64.981 51.687 7.642 1.00 84.30 ? 504 NAG D C5 1 HETATM 34414 C C6 . NAG BA 3 . ? 64.345 52.868 8.395 1.00 85.34 ? 504 NAG D C6 1 HETATM 34415 C C7 . NAG BA 3 . ? 65.054 54.027 3.254 1.00 47.35 ? 504 NAG D C7 1 HETATM 34416 C C8 . NAG BA 3 . ? 65.017 54.219 1.765 1.00 30.60 ? 504 NAG D C8 1 HETATM 34417 N N2 . NAG BA 3 . ? 65.278 52.791 3.711 1.00 61.67 ? 504 NAG D N2 1 HETATM 34418 O O3 . NAG BA 3 . ? 67.538 52.304 5.078 1.00 83.36 ? 504 NAG D O3 1 HETATM 34419 O O4 . NAG BA 3 . ? 67.233 50.907 7.706 1.00 82.94 ? 504 NAG D O4 1 HETATM 34420 O O5 . NAG BA 3 . ? 64.212 51.181 6.554 1.00 81.66 ? 504 NAG D O5 1 HETATM 34421 O O6 . NAG BA 3 . ? 64.001 52.445 9.696 1.00 85.81 ? 504 NAG D O6 1 HETATM 34422 O O7 . NAG BA 3 . ? 64.878 54.994 3.989 1.00 55.48 ? 504 NAG D O7 1 HETATM 34423 C C1 . FUC CA 4 . ? 63.894 48.564 1.045 1.00 53.36 ? 505 FUC D C1 1 HETATM 34424 C C2 . FUC CA 4 . ? 62.868 48.057 2.179 1.00 84.07 ? 505 FUC D C2 1 HETATM 34425 C C3 . FUC CA 4 . ? 61.414 47.678 1.668 1.00 62.24 ? 505 FUC D C3 1 HETATM 34426 C C4 . FUC CA 4 . ? 61.297 47.750 0.141 1.00 59.29 ? 505 FUC D C4 1 HETATM 34427 C C5 . FUC CA 4 . ? 61.886 49.088 -0.279 1.00 51.99 ? 505 FUC D C5 1 HETATM 34428 C C6 . FUC CA 4 . ? 62.578 49.077 -1.651 1.00 46.54 ? 505 FUC D C6 1 HETATM 34429 O O2 . FUC CA 4 . ? 62.760 48.964 3.289 1.00 86.18 ? 505 FUC D O2 1 HETATM 34430 O O3 . FUC CA 4 . ? 61.078 46.352 2.102 1.00 61.40 ? 505 FUC D O3 1 HETATM 34431 O O4 . FUC CA 4 . ? 61.956 46.652 -0.507 1.00 59.57 ? 505 FUC D O4 1 HETATM 34432 O O5 . FUC CA 4 . ? 62.858 49.521 0.718 1.00 51.43 ? 505 FUC D O5 1 HETATM 34433 CA CA . CA DA 2 . ? 59.010 89.010 -64.957 1.00 41.07 ? 501 CA E CA 1 HETATM 34434 C C1 . NAG EA 3 . ? 97.640 89.353 -67.887 1.00 83.90 ? 502 NAG E C1 1 HETATM 34435 C C2 . NAG EA 3 . ? 97.764 90.781 -68.422 1.00 94.80 ? 502 NAG E C2 1 HETATM 34436 C C3 . NAG EA 3 . ? 99.127 91.341 -68.033 1.00 98.23 ? 502 NAG E C3 1 HETATM 34437 C C4 . NAG EA 3 . ? 100.254 90.491 -68.612 1.00 97.94 ? 502 NAG E C4 1 HETATM 34438 C C5 . NAG EA 3 . ? 99.823 89.032 -68.734 1.00 94.15 ? 502 NAG E C5 1 HETATM 34439 C C6 . NAG EA 3 . ? 101.002 88.069 -68.707 1.00 94.21 ? 502 NAG E C6 1 HETATM 34440 C C7 . NAG EA 3 . ? 97.135 91.844 -70.564 1.00 99.56 ? 502 NAG E C7 1 HETATM 34441 C C8 . NAG EA 3 . ? 98.150 92.543 -71.419 1.00 97.93 ? 502 NAG E C8 1 HETATM 34442 N N2 . NAG EA 3 . ? 97.575 90.797 -69.868 1.00 100.18 ? 502 NAG E N2 1 HETATM 34443 O O3 . NAG EA 3 . ? 99.223 91.369 -66.626 1.00 101.66 ? 502 NAG E O3 1 HETATM 34444 O O4 . NAG EA 3 . ? 100.580 90.994 -69.886 1.00 99.15 ? 502 NAG E O4 1 HETATM 34445 O O5 . NAG EA 3 . ? 98.911 88.748 -67.691 1.00 90.38 ? 502 NAG E O5 1 HETATM 34446 O O6 . NAG EA 3 . ? 100.585 86.821 -69.215 1.00 96.08 ? 502 NAG E O6 1 HETATM 34447 O O7 . NAG EA 3 . ? 95.965 92.225 -70.546 1.00 97.41 ? 502 NAG E O7 1 HETATM 34448 C C1 . NAG FA 3 . ? 68.058 106.371 -63.088 1.00 46.55 ? 503 NAG E C1 1 HETATM 34449 C C2 . NAG FA 3 . ? 68.129 107.895 -63.158 1.00 49.29 ? 503 NAG E C2 1 HETATM 34450 C C3 . NAG FA 3 . ? 66.774 108.603 -63.271 1.00 48.92 ? 503 NAG E C3 1 HETATM 34451 C C4 . NAG FA 3 . ? 65.613 107.761 -63.802 1.00 48.34 ? 503 NAG E C4 1 HETATM 34452 C C5 . NAG FA 3 . ? 65.748 106.269 -63.558 1.00 48.89 ? 503 NAG E C5 1 HETATM 34453 C C6 . NAG FA 3 . ? 64.830 105.541 -64.518 1.00 51.74 ? 503 NAG E C6 1 HETATM 34454 C C7 . NAG FA 3 . ? 70.036 108.935 -62.072 1.00 50.72 ? 503 NAG E C7 1 HETATM 34455 C C8 . NAG FA 3 . ? 70.777 109.179 -60.789 1.00 45.26 ? 503 NAG E C8 1 HETATM 34456 N N2 . NAG FA 3 . ? 68.830 108.381 -61.980 1.00 47.22 ? 503 NAG E N2 1 HETATM 34457 O O3 . NAG FA 3 . ? 66.942 109.686 -64.156 1.00 52.30 ? 503 NAG E O3 1 HETATM 34458 O O4 . NAG FA 3 . ? 64.420 108.182 -63.181 1.00 49.10 ? 503 NAG E O4 1 HETATM 34459 O O5 . NAG FA 3 . ? 67.040 105.856 -63.909 1.00 48.77 ? 503 NAG E O5 1 HETATM 34460 O O6 . NAG FA 3 . ? 65.482 105.623 -65.766 1.00 55.28 ? 503 NAG E O6 1 HETATM 34461 O O7 . NAG FA 3 . ? 70.544 109.242 -63.148 1.00 54.41 ? 503 NAG E O7 1 HETATM 34462 C C1 . FUC GA 4 . ? 64.783 104.844 -66.746 1.00 59.76 ? 504 FUC E C1 1 HETATM 34463 C C2 . FUC GA 4 . ? 65.286 105.244 -68.154 1.00 57.75 ? 504 FUC E C2 1 HETATM 34464 C C3 . FUC GA 4 . ? 66.662 104.610 -68.463 1.00 55.55 ? 504 FUC E C3 1 HETATM 34465 C C4 . FUC GA 4 . ? 66.657 103.112 -68.143 1.00 57.42 ? 504 FUC E C4 1 HETATM 34466 C C5 . FUC GA 4 . ? 66.250 102.926 -66.693 1.00 57.48 ? 504 FUC E C5 1 HETATM 34467 C C6 . FUC GA 4 . ? 66.224 101.466 -66.253 1.00 54.52 ? 504 FUC E C6 1 HETATM 34468 O O2 . FUC GA 4 . ? 65.343 106.670 -68.323 1.00 54.60 ? 504 FUC E O2 1 HETATM 34469 O O3 . FUC GA 4 . ? 66.962 104.735 -69.849 1.00 56.88 ? 504 FUC E O3 1 HETATM 34470 O O4 . FUC GA 4 . ? 65.728 102.442 -68.989 1.00 61.76 ? 504 FUC E O4 1 HETATM 34471 O O5 . FUC GA 4 . ? 64.919 103.465 -66.488 1.00 63.13 ? 504 FUC E O5 1 HETATM 34472 CA CA . CA HA 2 . ? 97.601 64.224 -28.584 1.00 45.80 ? 501 CA F CA 1 HETATM 34473 C C1 . NAG IA 3 . ? 117.108 65.433 -26.324 1.00 59.44 ? 502 NAG F C1 1 HETATM 34474 C C2 . NAG IA 3 . ? 118.394 66.131 -25.881 1.00 63.87 ? 502 NAG F C2 1 HETATM 34475 C C3 . NAG IA 3 . ? 118.377 66.483 -24.397 1.00 71.56 ? 502 NAG F C3 1 HETATM 34476 C C4 . NAG IA 3 . ? 117.070 67.178 -24.037 1.00 75.51 ? 502 NAG F C4 1 HETATM 34477 C C5 . NAG IA 3 . ? 115.894 66.301 -24.444 1.00 73.14 ? 502 NAG F C5 1 HETATM 34478 C C6 . NAG IA 3 . ? 114.584 66.927 -23.941 1.00 73.52 ? 502 NAG F C6 1 HETATM 34479 C C7 . NAG IA 3 . ? 120.692 65.826 -26.621 1.00 58.50 ? 502 NAG F C7 1 HETATM 34480 C C8 . NAG IA 3 . ? 121.551 64.964 -27.498 1.00 55.03 ? 502 NAG F C8 1 HETATM 34481 N N2 . NAG IA 3 . ? 119.547 65.301 -26.185 1.00 61.52 ? 502 NAG F N2 1 HETATM 34482 O O3 . NAG IA 3 . ? 119.485 67.304 -24.107 1.00 72.72 ? 502 NAG F O3 1 HETATM 34483 O O4 . NAG IA 3 . ? 116.996 67.429 -22.652 1.00 82.94 ? 502 NAG F O4 1 HETATM 34484 O O5 . NAG IA 3 . ? 115.929 66.054 -25.838 1.00 67.66 ? 502 NAG F O5 1 HETATM 34485 O O6 . NAG IA 3 . ? 113.534 67.082 -24.882 1.00 70.10 ? 502 NAG F O6 1 HETATM 34486 O O7 . NAG IA 3 . ? 121.056 66.964 -26.330 1.00 55.42 ? 502 NAG F O7 1 HETATM 34487 C C1 . NAG JA 3 . ? 117.292 68.817 -22.387 1.00 92.67 ? 503 NAG F C1 1 HETATM 34488 C C2 . NAG JA 3 . ? 116.217 69.459 -21.516 1.00 93.36 ? 503 NAG F C2 1 HETATM 34489 C C3 . NAG JA 3 . ? 116.235 68.903 -20.092 1.00 96.78 ? 503 NAG F C3 1 HETATM 34490 C C4 . NAG JA 3 . ? 117.464 68.061 -19.732 1.00 101.32 ? 503 NAG F C4 1 HETATM 34491 C C5 . NAG JA 3 . ? 118.744 68.349 -20.533 1.00 100.16 ? 503 NAG F C5 1 HETATM 34492 C C6 . NAG JA 3 . ? 119.506 67.051 -20.801 1.00 96.89 ? 503 NAG F C6 1 HETATM 34493 C C7 . NAG JA 3 . ? 115.463 71.720 -20.959 1.00 90.21 ? 503 NAG F C7 1 HETATM 34494 C C8 . NAG JA 3 . ? 114.562 72.466 -21.900 1.00 90.08 ? 503 NAG F C8 1 HETATM 34495 N N2 . NAG JA 3 . ? 116.366 70.905 -21.506 1.00 90.60 ? 503 NAG F N2 1 HETATM 34496 O O3 . NAG JA 3 . ? 115.077 68.119 -19.895 1.00 95.02 ? 503 NAG F O3 1 HETATM 34497 O O4 . NAG JA 3 . ? 117.740 68.267 -18.361 1.00 102.14 ? 503 NAG F O4 1 HETATM 34498 O O5 . NAG JA 3 . ? 118.545 69.019 -21.769 1.00 98.68 ? 503 NAG F O5 1 HETATM 34499 O O6 . NAG JA 3 . ? 119.857 66.436 -19.582 1.00 95.53 ? 503 NAG F O6 1 HETATM 34500 O O7 . NAG JA 3 . ? 115.353 71.885 -19.744 1.00 89.93 ? 503 NAG F O7 1 HETATM 34501 C C1 . FUL KA 5 . ? 113.714 68.103 -25.900 1.00 64.27 ? 504 FUL F C1 1 HETATM 34502 C C2 . FUL KA 5 . ? 113.737 69.578 -25.417 1.00 61.18 ? 504 FUL F C2 1 HETATM 34503 O O2 . FUL KA 5 . ? 114.432 69.826 -24.194 1.00 61.18 ? 504 FUL F O2 1 HETATM 34504 C C3 . FUL KA 5 . ? 114.320 70.460 -26.535 1.00 62.73 ? 504 FUL F C3 1 HETATM 34505 O O3 . FUL KA 5 . ? 113.964 71.833 -26.332 1.00 68.00 ? 504 FUL F O3 1 HETATM 34506 C C4 . FUL KA 5 . ? 113.848 70.036 -27.973 1.00 69.75 ? 504 FUL F C4 1 HETATM 34507 O O4 . FUL KA 5 . ? 113.397 71.179 -28.706 1.00 70.65 ? 504 FUL F O4 1 HETATM 34508 C C5 . FUL KA 5 . ? 112.741 68.912 -28.010 1.00 54.67 ? 504 FUL F C5 1 HETATM 34509 C C6 . FUL KA 5 . ? 111.314 69.466 -28.126 1.00 54.31 ? 504 FUL F C6 1 HETATM 34510 O O5 . FUL KA 5 . ? 112.733 67.963 -26.893 1.00 55.59 ? 504 FUL F O5 1 HETATM 34511 C C1 . NAG LA 3 . ? 120.106 61.915 -61.942 1.00 82.51 ? 505 NAG F C1 1 HETATM 34512 C C2 . NAG LA 3 . ? 120.312 63.247 -62.648 1.00 83.38 ? 505 NAG F C2 1 HETATM 34513 C C3 . NAG LA 3 . ? 121.786 63.629 -62.551 1.00 84.05 ? 505 NAG F C3 1 HETATM 34514 C C4 . NAG LA 3 . ? 122.222 63.632 -61.086 1.00 80.45 ? 505 NAG F C4 1 HETATM 34515 C C5 . NAG LA 3 . ? 121.854 62.315 -60.405 1.00 74.58 ? 505 NAG F C5 1 HETATM 34516 C C6 . NAG LA 3 . ? 122.149 62.342 -58.909 1.00 69.14 ? 505 NAG F C6 1 HETATM 34517 C C7 . NAG LA 3 . ? 118.576 63.410 -64.356 1.00 81.08 ? 505 NAG F C7 1 HETATM 34518 C C8 . NAG LA 3 . ? 118.341 64.103 -65.667 1.00 74.04 ? 505 NAG F C8 1 HETATM 34519 N N2 . NAG LA 3 . ? 119.845 63.157 -64.022 1.00 82.28 ? 505 NAG F N2 1 HETATM 34520 O O3 . NAG LA 3 . ? 122.007 64.891 -63.144 1.00 86.66 ? 505 NAG F O3 1 HETATM 34521 O O4 . NAG LA 3 . ? 123.616 63.817 -60.994 1.00 85.13 ? 505 NAG F O4 1 HETATM 34522 O O5 . NAG LA 3 . ? 120.483 62.033 -60.586 1.00 78.82 ? 505 NAG F O5 1 HETATM 34523 O O6 . NAG LA 3 . ? 121.809 61.098 -58.334 1.00 63.51 ? 505 NAG F O6 1 HETATM 34524 O O7 . NAG LA 3 . ? 117.616 63.099 -63.652 1.00 84.67 ? 505 NAG F O7 1 HETATM 34525 CA CA . CA MA 2 . ? 103.505 19.017 -65.525 1.00 28.37 ? 501 CA G CA 1 HETATM 34526 C C1 . NAG NA 3 . ? 115.603 14.877 -80.663 1.00 70.44 ? 502 NAG G C1 1 HETATM 34527 C C2 . NAG NA 3 . ? 116.594 13.941 -81.349 1.00 75.95 ? 502 NAG G C2 1 HETATM 34528 C C3 . NAG NA 3 . ? 116.409 12.519 -80.841 1.00 75.87 ? 502 NAG G C3 1 HETATM 34529 C C4 . NAG NA 3 . ? 116.506 12.506 -79.322 1.00 73.43 ? 502 NAG G C4 1 HETATM 34530 C C5 . NAG NA 3 . ? 115.501 13.483 -78.717 1.00 72.84 ? 502 NAG G C5 1 HETATM 34531 C C6 . NAG NA 3 . ? 115.658 13.564 -77.200 1.00 72.13 ? 502 NAG G C6 1 HETATM 34532 C C7 . NAG NA 3 . ? 117.414 14.489 -83.566 1.00 69.43 ? 502 NAG G C7 1 HETATM 34533 C C8 . NAG NA 3 . ? 117.385 14.107 -85.017 1.00 64.31 ? 502 NAG G C8 1 HETATM 34534 N N2 . NAG NA 3 . ? 116.441 14.010 -82.792 1.00 75.97 ? 502 NAG G N2 1 HETATM 34535 O O3 . NAG NA 3 . ? 117.391 11.678 -81.396 1.00 75.50 ? 502 NAG G O3 1 HETATM 34536 O O4 . NAG NA 3 . ? 116.251 11.207 -78.833 1.00 65.03 ? 502 NAG G O4 1 HETATM 34537 O O5 . NAG NA 3 . ? 115.673 14.777 -79.254 1.00 73.55 ? 502 NAG G O5 1 HETATM 34538 O O6 . NAG NA 3 . ? 116.119 14.846 -76.828 1.00 71.51 ? 502 NAG G O6 1 HETATM 34539 O O7 . NAG NA 3 . ? 118.309 15.215 -83.137 1.00 64.49 ? 502 NAG G O7 1 HETATM 34540 CA CA . CA OA 2 . ? 64.940 43.761 -102.097 1.00 37.12 ? 501 CA H CA 1 HETATM 34541 C C1 . NAG PA 3 . ? 66.531 56.242 -117.420 1.00 64.08 ? 502 NAG H C1 1 HETATM 34542 C C2 . NAG PA 3 . ? 66.728 56.573 -118.900 1.00 63.93 ? 502 NAG H C2 1 HETATM 34543 C C3 . NAG PA 3 . ? 65.822 55.720 -119.775 1.00 69.93 ? 502 NAG H C3 1 HETATM 34544 C C4 . NAG PA 3 . ? 65.991 54.248 -119.425 1.00 75.54 ? 502 NAG H C4 1 HETATM 34545 C C5 . NAG PA 3 . ? 65.764 54.026 -117.935 1.00 74.83 ? 502 NAG H C5 1 HETATM 34546 C C6 . NAG PA 3 . ? 66.056 52.581 -117.550 1.00 82.11 ? 502 NAG H C6 1 HETATM 34547 C C7 . NAG PA 3 . ? 67.271 58.668 -120.007 1.00 54.34 ? 502 NAG H C7 1 HETATM 34548 C C8 . NAG PA 3 . ? 68.225 59.665 -119.422 1.00 57.77 ? 502 NAG H C8 1 HETATM 34549 N N2 . NAG PA 3 . ? 66.503 57.985 -119.160 1.00 55.03 ? 502 NAG H N2 1 HETATM 34550 O O3 . NAG PA 3 . ? 66.157 55.925 -121.127 1.00 68.56 ? 502 NAG H O3 1 HETATM 34551 O O4 . NAG PA 3 . ? 65.077 53.466 -120.162 1.00 77.66 ? 502 NAG H O4 1 HETATM 34552 O O5 . NAG PA 3 . ? 66.615 54.852 -117.172 1.00 67.39 ? 502 NAG H O5 1 HETATM 34553 O O6 . NAG PA 3 . ? 67.453 52.359 -117.548 1.00 84.40 ? 502 NAG H O6 1 HETATM 34554 O O7 . NAG PA 3 . ? 67.224 58.512 -121.224 1.00 54.72 ? 502 NAG H O7 1 HETATM 34555 CA CA . CA QA 2 . ? 31.211 56.031 -2.006 1.00 51.85 ? 501 CA I CA 1 HETATM 34556 C C1 . NAG RA 3 . ? 50.312 82.457 19.930 1.00 79.72 ? 502 NAG I C1 1 HETATM 34557 C C2 . NAG RA 3 . ? 51.411 82.336 20.991 1.00 84.84 ? 502 NAG I C2 1 HETATM 34558 C C3 . NAG RA 3 . ? 51.472 83.528 21.953 1.00 86.67 ? 502 NAG I C3 1 HETATM 34559 C C4 . NAG RA 3 . ? 50.362 84.555 21.733 1.00 85.89 ? 502 NAG I C4 1 HETATM 34560 C C5 . NAG RA 3 . ? 50.083 84.853 20.255 1.00 87.38 ? 502 NAG I C5 1 HETATM 34561 C C6 . NAG RA 3 . ? 50.934 86.025 19.774 1.00 85.65 ? 502 NAG I C6 1 HETATM 34562 C C7 . NAG RA 3 . ? 50.131 80.467 21.953 1.00 89.39 ? 502 NAG I C7 1 HETATM 34563 C C8 . NAG RA 3 . ? 49.362 80.813 23.194 1.00 89.61 ? 502 NAG I C8 1 HETATM 34564 N N2 . NAG RA 3 . ? 51.284 81.107 21.760 1.00 84.73 ? 502 NAG I N2 1 HETATM 34565 O O3 . NAG RA 3 . ? 52.726 84.169 21.854 1.00 85.95 ? 502 NAG I O3 1 HETATM 34566 O O4 . NAG RA 3 . ? 49.184 84.142 22.391 1.00 83.18 ? 502 NAG I O4 1 HETATM 34567 O O5 . NAG RA 3 . ? 50.300 83.758 19.376 1.00 87.16 ? 502 NAG I O5 1 HETATM 34568 O O6 . NAG RA 3 . ? 52.270 85.604 19.614 1.00 86.35 ? 502 NAG I O6 1 HETATM 34569 O O7 . NAG RA 3 . ? 49.697 79.618 21.177 1.00 91.59 ? 502 NAG I O7 1 HETATM 34570 C C1 . NAG SA 3 . ? 42.115 49.100 12.946 1.00 45.50 ? 503 NAG I C1 1 HETATM 34571 C C2 . NAG SA 3 . ? 42.253 48.226 14.200 1.00 56.19 ? 503 NAG I C2 1 HETATM 34572 C C3 . NAG SA 3 . ? 41.515 46.890 14.173 1.00 58.98 ? 503 NAG I C3 1 HETATM 34573 C C4 . NAG SA 3 . ? 40.201 46.968 13.422 1.00 52.71 ? 503 NAG I C4 1 HETATM 34574 C C5 . NAG SA 3 . ? 40.400 47.584 12.052 1.00 59.01 ? 503 NAG I C5 1 HETATM 34575 C C6 . NAG SA 3 . ? 39.026 47.761 11.430 1.00 63.14 ? 503 NAG I C6 1 HETATM 34576 C C7 . NAG SA 3 . ? 44.176 48.002 15.663 1.00 50.98 ? 503 NAG I C7 1 HETATM 34577 C C8 . NAG SA 3 . ? 45.669 48.060 15.790 1.00 41.71 ? 503 NAG I C8 1 HETATM 34578 N N2 . NAG SA 3 . ? 43.664 47.955 14.437 1.00 55.72 ? 503 NAG I N2 1 HETATM 34579 O O3 . NAG SA 3 . ? 41.237 46.504 15.500 1.00 67.12 ? 503 NAG I O3 1 HETATM 34580 O O4 . NAG SA 3 . ? 39.660 45.673 13.268 1.00 35.88 ? 503 NAG I O4 1 HETATM 34581 O O5 . NAG SA 3 . ? 40.962 48.878 12.147 1.00 56.54 ? 503 NAG I O5 1 HETATM 34582 O O6 . NAG SA 3 . ? 38.370 48.695 12.257 1.00 68.39 ? 503 NAG I O6 1 HETATM 34583 O O7 . NAG SA 3 . ? 43.473 47.995 16.668 1.00 55.96 ? 503 NAG I O7 1 HETATM 34584 C C1 . FUC TA 4 . ? 36.956 48.718 12.017 1.00 76.15 ? 504 FUC I C1 1 HETATM 34585 C C2 . FUC TA 4 . ? 36.277 49.088 13.334 1.00 77.88 ? 504 FUC I C2 1 HETATM 34586 C C3 . FUC TA 4 . ? 36.821 50.443 13.818 1.00 83.48 ? 504 FUC I C3 1 HETATM 34587 C C4 . FUC TA 4 . ? 36.669 51.520 12.707 1.00 79.48 ? 504 FUC I C4 1 HETATM 34588 C C5 . FUC TA 4 . ? 37.221 50.989 11.359 1.00 85.15 ? 504 FUC I C5 1 HETATM 34589 C C6 . FUC TA 4 . ? 36.922 51.896 10.169 1.00 87.42 ? 504 FUC I C6 1 HETATM 34590 O O2 . FUC TA 4 . ? 36.448 48.088 14.336 1.00 79.34 ? 504 FUC I O2 1 HETATM 34591 O O3 . FUC TA 4 . ? 36.108 50.896 14.971 1.00 86.61 ? 504 FUC I O3 1 HETATM 34592 O O4 . FUC TA 4 . ? 35.306 51.897 12.568 1.00 74.81 ? 504 FUC I O4 1 HETATM 34593 O O5 . FUC TA 4 . ? 36.688 49.677 11.045 1.00 81.43 ? 504 FUC I O5 1 HETATM 34594 CA CA . CA UA 2 . ? 74.139 92.225 -19.395 1.00 65.46 ? 501 CA J CA 1 HETATM 34595 CA CA . CA VA 2 . ? 35.524 135.648 -25.832 1.00 51.54 ? 501 CA K CA 1 HETATM 34596 C C1 . NAG WA 3 . ? 28.194 150.152 -14.003 1.00 73.21 ? 502 NAG K C1 1 HETATM 34597 C C2 . NAG WA 3 . ? 27.851 151.334 -13.088 1.00 84.04 ? 502 NAG K C2 1 HETATM 34598 C C3 . NAG WA 3 . ? 27.803 152.684 -13.802 1.00 88.66 ? 502 NAG K C3 1 HETATM 34599 C C4 . NAG WA 3 . ? 28.907 152.809 -14.844 1.00 90.27 ? 502 NAG K C4 1 HETATM 34600 C C5 . NAG WA 3 . ? 28.858 151.613 -15.789 1.00 88.06 ? 502 NAG K C5 1 HETATM 34601 C C6 . NAG WA 3 . ? 29.885 151.711 -16.915 1.00 90.80 ? 502 NAG K C6 1 HETATM 34602 C C7 . NAG WA 3 . ? 25.372 151.299 -12.813 1.00 86.84 ? 502 NAG K C7 1 HETATM 34603 C C8 . NAG WA 3 . ? 24.564 150.102 -13.223 1.00 82.99 ? 502 NAG K C8 1 HETATM 34604 N N2 . NAG WA 3 . ? 26.610 151.059 -12.363 1.00 87.15 ? 502 NAG K N2 1 HETATM 34605 O O3 . NAG WA 3 . ? 27.928 153.708 -12.840 1.00 86.96 ? 502 NAG K O3 1 HETATM 34606 O O4 . NAG WA 3 . ? 28.742 154.009 -15.564 1.00 93.16 ? 502 NAG K O4 1 HETATM 34607 O O5 . NAG WA 3 . ? 29.102 150.436 -15.052 1.00 81.72 ? 502 NAG K O5 1 HETATM 34608 O O6 . NAG WA 3 . ? 30.507 150.457 -17.117 1.00 92.14 ? 502 NAG K O6 1 HETATM 34609 O O7 . NAG WA 3 . ? 24.870 152.423 -12.879 1.00 86.58 ? 502 NAG K O7 1 HETATM 34610 CA CA . CA XA 2 . ? -7.347 99.831 -7.513 1.00 84.63 ? 501 CA L CA 1 HETATM 34611 C C1 . NAG YA 3 . ? -15.126 95.914 9.854 1.00 79.53 ? 502 NAG L C1 1 HETATM 34612 C C2 . NAG YA 3 . ? -14.896 96.626 11.197 1.00 86.23 ? 502 NAG L C2 1 HETATM 34613 C C3 . NAG YA 3 . ? -15.719 97.898 11.381 1.00 93.33 ? 502 NAG L C3 1 HETATM 34614 C C4 . NAG YA 3 . ? -15.739 98.728 10.110 1.00 93.92 ? 502 NAG L C4 1 HETATM 34615 C C5 . NAG YA 3 . ? -16.247 97.867 8.964 1.00 93.26 ? 502 NAG L C5 1 HETATM 34616 C C6 . NAG YA 3 . ? -16.361 98.686 7.681 1.00 94.50 ? 502 NAG L C6 1 HETATM 34617 C C7 . NAG YA 3 . ? -14.336 95.618 13.339 1.00 80.00 ? 502 NAG L C7 1 HETATM 34618 C C8 . NAG YA 3 . ? -14.542 94.449 14.258 1.00 75.66 ? 502 NAG L C8 1 HETATM 34619 N N2 . NAG YA 3 . ? -15.169 95.728 12.307 1.00 83.45 ? 502 NAG L N2 1 HETATM 34620 O O3 . NAG YA 3 . ? -15.161 98.661 12.428 1.00 96.67 ? 502 NAG L O3 1 HETATM 34621 O O4 . NAG YA 3 . ? -16.575 99.849 10.283 1.00 92.15 ? 502 NAG L O4 1 HETATM 34622 O O5 . NAG YA 3 . ? -15.360 96.781 8.754 1.00 86.51 ? 502 NAG L O5 1 HETATM 34623 O O6 . NAG YA 3 . ? -16.664 100.029 7.993 1.00 92.72 ? 502 NAG L O6 1 HETATM 34624 O O7 . NAG YA 3 . ? -13.432 96.423 13.556 1.00 80.97 ? 502 NAG L O7 1 HETATM 34625 O O . HOH ZA 6 . ? 32.995 51.916 -43.814 1.00 10.32 ? 601 HOH A O 1 HETATM 34626 O O . HOH ZA 6 . ? 52.645 49.281 -41.111 1.00 21.75 ? 602 HOH A O 1 HETATM 34627 O O . HOH ZA 6 . ? 52.998 58.182 -49.261 1.00 25.60 ? 603 HOH A O 1 HETATM 34628 O O . HOH ZA 6 . ? 52.958 53.006 -43.533 1.00 26.92 ? 604 HOH A O 1 HETATM 34629 O O . HOH ZA 6 . ? 37.823 63.188 -44.473 1.00 9.11 ? 605 HOH A O 1 HETATM 34630 O O . HOH ZA 6 . ? 29.958 70.625 -42.370 1.00 22.44 ? 606 HOH A O 1 HETATM 34631 O O . HOH ZA 6 . ? 43.888 64.118 -29.738 1.00 23.94 ? 607 HOH A O 1 HETATM 34632 O O . HOH ZA 6 . ? 38.715 68.518 -51.519 1.00 19.10 ? 608 HOH A O 1 HETATM 34633 O O . HOH ZA 6 . ? 46.473 50.572 -44.553 1.00 17.96 ? 609 HOH A O 1 HETATM 34634 O O . HOH ZA 6 . ? 46.412 70.308 -48.699 1.00 30.42 ? 610 HOH A O 1 HETATM 34635 O O . HOH ZA 6 . ? 35.509 51.181 -52.909 1.00 18.12 ? 611 HOH A O 1 HETATM 34636 O O . HOH ZA 6 . ? 60.792 50.775 -53.835 1.00 27.64 ? 612 HOH A O 1 HETATM 34637 O O . HOH ZA 6 . ? 29.322 53.602 -44.039 1.00 23.79 ? 613 HOH A O 1 HETATM 34638 O O . HOH ZA 6 . ? 25.878 59.645 -51.420 1.00 30.95 ? 614 HOH A O 1 HETATM 34639 O O . HOH ZA 6 . ? 45.453 35.996 -51.286 1.00 18.76 ? 615 HOH A O 1 HETATM 34640 O O . HOH ZA 6 . ? 31.858 54.174 -59.864 1.00 24.87 ? 616 HOH A O 1 HETATM 34641 O O . HOH ZA 6 . ? 30.244 68.905 -48.187 1.00 19.11 ? 617 HOH A O 1 HETATM 34642 O O . HOH ZA 6 . ? 35.715 65.364 -42.808 1.00 31.88 ? 618 HOH A O 1 HETATM 34643 O O . HOH ZA 6 . ? 33.669 37.415 -43.137 1.00 26.27 ? 619 HOH A O 1 HETATM 34644 O O . HOH ZA 6 . ? 21.574 42.513 -40.065 1.00 38.67 ? 620 HOH A O 1 HETATM 34645 O O . HOH ZA 6 . ? 14.912 42.360 -43.108 1.00 35.62 ? 621 HOH A O 1 HETATM 34646 O O . HOH ZA 6 . ? 31.327 62.585 -46.905 1.00 21.87 ? 622 HOH A O 1 HETATM 34647 O O . HOH ZA 6 . ? 44.875 71.942 -42.769 1.00 46.74 ? 623 HOH A O 1 HETATM 34648 O O . HOH ZA 6 . ? 32.811 77.897 -47.176 1.00 28.99 ? 624 HOH A O 1 HETATM 34649 O O . HOH ZA 6 . ? 45.093 38.513 -57.263 1.00 25.61 ? 625 HOH A O 1 HETATM 34650 O O . HOH ZA 6 . ? 59.368 48.562 -55.150 1.00 33.61 ? 626 HOH A O 1 HETATM 34651 O O . HOH ZA 6 . ? 35.282 64.180 -41.063 1.00 12.58 ? 627 HOH A O 1 HETATM 34652 O O . HOH ZA 6 . ? 9.681 54.231 -39.965 1.00 28.84 ? 628 HOH A O 1 HETATM 34653 O O . HOH ZA 6 . ? 36.151 70.128 -35.710 1.00 42.33 ? 629 HOH A O 1 HETATM 34654 O O . HOH ZA 6 . ? 27.241 57.507 -53.893 1.00 27.23 ? 630 HOH A O 1 HETATM 34655 O O . HOH ZA 6 . ? 22.558 68.377 -57.295 1.00 40.49 ? 631 HOH A O 1 HETATM 34656 O O . HOH ZA 6 . ? 41.583 57.533 -51.445 1.00 9.91 ? 632 HOH A O 1 HETATM 34657 O O . HOH ZA 6 . ? 33.565 39.404 -48.971 1.00 25.93 ? 633 HOH A O 1 HETATM 34658 O O . HOH ZA 6 . ? 48.266 51.857 -51.542 1.00 37.99 ? 634 HOH A O 1 HETATM 34659 O O . HOH ZA 6 . ? 45.115 56.619 -65.506 1.00 52.42 ? 635 HOH A O 1 HETATM 34660 O O . HOH ZA 6 . ? 25.059 54.480 -48.568 1.00 30.17 ? 636 HOH A O 1 HETATM 34661 O O . HOH ZA 6 . ? 59.606 50.796 -59.139 1.00 32.82 ? 637 HOH A O 1 HETATM 34662 O O . HOH ZA 6 . ? 45.062 37.984 -59.172 1.00 42.26 ? 638 HOH A O 1 HETATM 34663 O O . HOH ZA 6 . ? 33.106 38.864 -50.789 1.00 24.57 ? 639 HOH A O 1 HETATM 34664 O O . HOH ZA 6 . ? 28.729 58.614 -54.230 1.00 26.78 ? 640 HOH A O 1 HETATM 34665 O O . HOH ZA 6 . ? 50.197 43.727 -41.898 1.00 32.19 ? 641 HOH A O 1 HETATM 34666 O O . HOH ZA 6 . ? 40.812 65.272 -45.394 1.00 36.00 ? 642 HOH A O 1 HETATM 34667 O O . HOH ZA 6 . ? 59.551 57.433 -51.416 1.00 33.26 ? 643 HOH A O 1 HETATM 34668 O O . HOH ZA 6 . ? 23.639 65.447 -33.072 1.00 37.65 ? 644 HOH A O 1 HETATM 34669 O O . HOH ZA 6 . ? 20.776 69.834 -32.812 1.00 46.60 ? 645 HOH A O 1 HETATM 34670 O O . HOH ZA 6 . ? 42.301 60.469 -50.205 1.00 44.06 ? 646 HOH A O 1 HETATM 34671 O O . HOH ZA 6 . ? 29.920 35.800 -47.517 1.00 24.32 ? 647 HOH A O 1 HETATM 34672 O O . HOH ZA 6 . ? 28.632 52.327 -39.678 1.00 36.10 ? 648 HOH A O 1 HETATM 34673 O O . HOH ZA 6 . ? 23.101 57.804 -65.409 1.00 47.07 ? 649 HOH A O 1 HETATM 34674 O O . HOH ZA 6 . ? 44.585 35.100 -49.025 1.00 42.19 ? 650 HOH A O 1 HETATM 34675 O O . HOH ZA 6 . ? 43.207 62.619 -27.766 1.00 21.78 ? 651 HOH A O 1 HETATM 34676 O O . HOH ZA 6 . ? 21.622 56.363 -28.569 1.00 42.67 ? 652 HOH A O 1 HETATM 34677 O O . HOH ZA 6 . ? 42.402 54.591 -49.861 1.00 18.47 ? 653 HOH A O 1 HETATM 34678 O O . HOH ZA 6 . ? 36.110 51.182 -28.193 1.00 42.99 ? 654 HOH A O 1 HETATM 34679 O O . HOH ZA 6 . ? 35.196 58.962 -51.412 1.00 35.38 ? 655 HOH A O 1 HETATM 34680 O O . HOH AB 6 . ? 26.985 40.658 -71.948 1.00 27.07 ? 601 HOH B O 1 HETATM 34681 O O . HOH AB 6 . ? 51.493 27.343 -51.185 1.00 31.84 ? 602 HOH B O 1 HETATM 34682 O O . HOH AB 6 . ? 32.718 19.409 -62.520 1.00 36.63 ? 603 HOH B O 1 HETATM 34683 O O . HOH AB 6 . ? 25.232 23.583 -59.302 1.00 37.39 ? 604 HOH B O 1 HETATM 34684 O O . HOH AB 6 . ? 46.032 43.356 -74.198 1.00 37.29 ? 605 HOH B O 1 HETATM 34685 O O . HOH AB 6 . ? 51.321 47.758 -61.946 1.00 15.11 ? 606 HOH B O 1 HETATM 34686 O O . HOH AB 6 . ? 41.699 22.382 -54.323 1.00 40.78 ? 607 HOH B O 1 HETATM 34687 O O . HOH AB 6 . ? 46.220 31.363 -74.914 1.00 28.58 ? 608 HOH B O 1 HETATM 34688 O O . HOH AB 6 . ? 38.024 23.710 -77.852 1.00 17.03 ? 609 HOH B O 1 HETATM 34689 O O . HOH AB 6 . ? 32.713 28.425 -84.706 1.00 28.70 ? 610 HOH B O 1 HETATM 34690 O O . HOH AB 6 . ? 48.051 28.958 -72.328 1.00 20.41 ? 611 HOH B O 1 HETATM 34691 O O . HOH AB 6 . ? 45.496 38.136 -55.252 1.00 14.18 ? 612 HOH B O 1 HETATM 34692 O O . HOH AB 6 . ? 46.378 22.302 -68.231 1.00 13.90 ? 613 HOH B O 1 HETATM 34693 O O . HOH AB 6 . ? 23.089 43.791 -79.886 1.00 30.72 ? 614 HOH B O 1 HETATM 34694 O O . HOH AB 6 . ? 32.751 30.080 -79.829 1.00 29.29 ? 615 HOH B O 1 HETATM 34695 O O . HOH AB 6 . ? 39.469 17.260 -77.516 1.00 19.79 ? 616 HOH B O 1 HETATM 34696 O O . HOH AB 6 . ? 24.141 27.169 -60.075 1.00 36.99 ? 617 HOH B O 1 HETATM 34697 O O . HOH AB 6 . ? 51.413 34.793 -61.529 1.00 27.24 ? 618 HOH B O 1 HETATM 34698 O O . HOH AB 6 . ? 48.940 22.019 -74.585 1.00 23.65 ? 619 HOH B O 1 HETATM 34699 O O . HOH AB 6 . ? 51.543 33.778 -66.040 1.00 25.85 ? 620 HOH B O 1 HETATM 34700 O O . HOH AB 6 . ? 40.299 15.875 -52.850 1.00 32.94 ? 621 HOH B O 1 HETATM 34701 O O . HOH AB 6 . ? 27.860 43.735 -71.689 1.00 32.09 ? 622 HOH B O 1 HETATM 34702 O O . HOH AB 6 . ? 29.442 1.901 -66.569 1.00 44.93 ? 623 HOH B O 1 HETATM 34703 O O . HOH AB 6 . ? 37.266 24.838 -66.522 1.00 8.42 ? 624 HOH B O 1 HETATM 34704 O O . HOH AB 6 . ? 33.425 23.772 -61.403 1.00 33.32 ? 625 HOH B O 1 HETATM 34705 O O . HOH AB 6 . ? 47.882 41.709 -64.723 1.00 39.74 ? 626 HOH B O 1 HETATM 34706 O O . HOH AB 6 . ? 42.817 19.759 -56.037 1.00 32.37 ? 627 HOH B O 1 HETATM 34707 O O . HOH AB 6 . ? 43.481 18.220 -77.338 1.00 21.84 ? 628 HOH B O 1 HETATM 34708 O O . HOH AB 6 . ? 31.660 23.095 -67.182 1.00 33.09 ? 629 HOH B O 1 HETATM 34709 O O . HOH AB 6 . ? 37.995 33.327 -82.572 1.00 34.90 ? 630 HOH B O 1 HETATM 34710 O O . HOH AB 6 . ? 34.373 9.892 -59.370 1.00 25.84 ? 631 HOH B O 1 HETATM 34711 O O . HOH AB 6 . ? 42.397 4.135 -80.246 1.00 37.73 ? 632 HOH B O 1 HETATM 34712 O O . HOH AB 6 . ? 38.290 31.526 -76.747 1.00 20.67 ? 633 HOH B O 1 HETATM 34713 O O . HOH AB 6 . ? 52.067 40.542 -70.906 1.00 34.84 ? 634 HOH B O 1 HETATM 34714 O O . HOH AB 6 . ? 32.082 19.973 -94.776 1.00 36.00 ? 635 HOH B O 1 HETATM 34715 O O . HOH AB 6 . ? 36.358 31.138 -79.271 1.00 22.80 ? 636 HOH B O 1 HETATM 34716 O O . HOH AB 6 . ? 27.825 12.926 -93.067 1.00 40.90 ? 637 HOH B O 1 HETATM 34717 O O . HOH AB 6 . ? 48.495 34.673 -60.419 1.00 35.87 ? 638 HOH B O 1 HETATM 34718 O O . HOH AB 6 . ? 44.631 41.835 -67.117 1.00 30.37 ? 639 HOH B O 1 HETATM 34719 O O . HOH AB 6 . ? 38.012 9.383 -82.954 1.00 36.97 ? 640 HOH B O 1 HETATM 34720 O O . HOH AB 6 . ? 17.897 23.570 -68.595 1.00 40.14 ? 641 HOH B O 1 HETATM 34721 O O . HOH AB 6 . ? 24.478 14.446 -51.764 1.00 33.85 ? 642 HOH B O 1 HETATM 34722 O O . HOH AB 6 . ? 35.299 22.297 -69.281 1.00 17.06 ? 643 HOH B O 1 HETATM 34723 O O . HOH AB 6 . ? 21.999 43.343 -66.069 1.00 48.88 ? 644 HOH B O 1 HETATM 34724 O O . HOH AB 6 . ? 38.851 25.320 -85.494 1.00 23.57 ? 645 HOH B O 1 HETATM 34725 O O . HOH AB 6 . ? 46.975 31.927 -63.056 1.00 32.66 ? 646 HOH B O 1 HETATM 34726 O O . HOH AB 6 . ? 42.572 14.312 -86.907 1.00 31.40 ? 647 HOH B O 1 HETATM 34727 O O . HOH AB 6 . ? 27.512 14.557 -51.581 1.00 40.84 ? 648 HOH B O 1 HETATM 34728 O O . HOH AB 6 . ? 49.797 31.333 -71.681 1.00 46.44 ? 649 HOH B O 1 HETATM 34729 O O . HOH AB 6 . ? 38.855 29.595 -53.716 1.00 28.06 ? 650 HOH B O 1 HETATM 34730 O O . HOH AB 6 . ? 25.604 34.010 -86.815 1.00 44.58 ? 651 HOH B O 1 HETATM 34731 O O . HOH AB 6 . ? 34.574 38.522 -86.749 1.00 40.39 ? 652 HOH B O 1 HETATM 34732 O O . HOH AB 6 . ? 46.509 32.766 -65.728 1.00 30.22 ? 653 HOH B O 1 HETATM 34733 O O . HOH AB 6 . ? 22.664 37.205 -87.571 1.00 46.02 ? 654 HOH B O 1 HETATM 34734 O O . HOH BB 6 . ? 55.362 10.344 -39.470 1.00 37.89 ? 601 HOH C O 1 HETATM 34735 O O . HOH BB 6 . ? 74.010 -2.079 -52.118 1.00 23.11 ? 602 HOH C O 1 HETATM 34736 O O . HOH BB 6 . ? 67.661 18.489 -49.086 1.00 24.92 ? 603 HOH C O 1 HETATM 34737 O O . HOH BB 6 . ? 70.949 17.517 -48.100 1.00 21.97 ? 604 HOH C O 1 HETATM 34738 O O . HOH BB 6 . ? 70.971 5.029 -46.595 1.00 24.38 ? 605 HOH C O 1 HETATM 34739 O O . HOH BB 6 . ? 68.473 4.615 -53.139 1.00 33.54 ? 606 HOH C O 1 HETATM 34740 O O . HOH BB 6 . ? 67.442 16.571 -41.868 1.00 12.23 ? 607 HOH C O 1 HETATM 34741 O O . HOH BB 6 . ? 72.156 24.477 -35.182 1.00 45.57 ? 608 HOH C O 1 HETATM 34742 O O . HOH BB 6 . ? 88.894 2.014 -53.739 1.00 30.42 ? 609 HOH C O 1 HETATM 34743 O O . HOH BB 6 . ? 73.971 11.288 -47.967 1.00 26.56 ? 610 HOH C O 1 HETATM 34744 O O . HOH BB 6 . ? 69.601 1.375 -53.868 1.00 24.51 ? 611 HOH C O 1 HETATM 34745 O O . HOH BB 6 . ? 70.766 18.279 -63.218 1.00 20.10 ? 612 HOH C O 1 HETATM 34746 O O . HOH BB 6 . ? 78.808 10.287 -34.525 1.00 38.67 ? 613 HOH C O 1 HETATM 34747 O O . HOH BB 6 . ? 73.629 23.985 -60.379 1.00 22.40 ? 614 HOH C O 1 HETATM 34748 O O . HOH BB 6 . ? 50.866 23.226 -49.624 1.00 26.88 ? 615 HOH C O 1 HETATM 34749 O O . HOH BB 6 . ? 46.548 -5.302 -47.003 1.00 51.10 ? 616 HOH C O 1 HETATM 34750 O O . HOH BB 6 . ? 53.288 19.613 -37.893 1.00 28.28 ? 617 HOH C O 1 HETATM 34751 O O . HOH BB 6 . ? 51.765 20.702 -38.985 1.00 35.17 ? 618 HOH C O 1 HETATM 34752 O O . HOH BB 6 . ? 80.693 3.777 -51.615 1.00 23.42 ? 619 HOH C O 1 HETATM 34753 O O . HOH BB 6 . ? 79.150 4.160 -22.356 1.00 43.20 ? 620 HOH C O 1 HETATM 34754 O O . HOH BB 6 . ? 67.306 0.469 -23.029 1.00 31.24 ? 621 HOH C O 1 HETATM 34755 O O . HOH BB 6 . ? 70.857 24.132 -58.249 1.00 36.56 ? 622 HOH C O 1 HETATM 34756 O O . HOH BB 6 . ? 74.151 28.172 -40.776 1.00 31.82 ? 623 HOH C O 1 HETATM 34757 O O . HOH BB 6 . ? 79.095 -9.220 -41.094 1.00 45.43 ? 624 HOH C O 1 HETATM 34758 O O . HOH BB 6 . ? 49.869 -8.527 -54.945 1.00 42.87 ? 625 HOH C O 1 HETATM 34759 O O . HOH BB 6 . ? 72.466 -13.622 -48.040 1.00 57.11 ? 626 HOH C O 1 HETATM 34760 O O . HOH BB 6 . ? 50.564 19.173 -46.908 1.00 20.56 ? 627 HOH C O 1 HETATM 34761 O O . HOH BB 6 . ? 70.256 -3.850 -59.902 1.00 27.25 ? 628 HOH C O 1 HETATM 34762 O O . HOH BB 6 . ? 83.072 -11.754 -38.420 1.00 40.44 ? 629 HOH C O 1 HETATM 34763 O O . HOH BB 6 . ? 82.420 2.219 -37.933 1.00 36.12 ? 630 HOH C O 1 HETATM 34764 O O . HOH BB 6 . ? 70.757 8.102 -52.917 1.00 23.76 ? 631 HOH C O 1 HETATM 34765 O O . HOH BB 6 . ? 61.472 10.013 -44.958 1.00 22.84 ? 632 HOH C O 1 HETATM 34766 O O . HOH BB 6 . ? 58.147 3.250 -63.093 1.00 25.37 ? 633 HOH C O 1 HETATM 34767 O O . HOH BB 6 . ? 50.718 19.859 -49.105 1.00 31.99 ? 634 HOH C O 1 HETATM 34768 O O . HOH BB 6 . ? 77.392 -0.369 -33.610 1.00 29.85 ? 635 HOH C O 1 HETATM 34769 O O . HOH BB 6 . ? 65.414 -12.554 -58.944 1.00 42.82 ? 636 HOH C O 1 HETATM 34770 O O . HOH BB 6 . ? 71.176 7.187 -24.441 1.00 37.98 ? 637 HOH C O 1 HETATM 34771 O O . HOH BB 6 . ? 75.558 20.142 -56.921 1.00 44.31 ? 638 HOH C O 1 HETATM 34772 O O . HOH BB 6 . ? 53.282 11.440 -52.570 1.00 31.43 ? 639 HOH C O 1 HETATM 34773 O O . HOH BB 6 . ? 47.730 17.934 -42.504 1.00 26.66 ? 640 HOH C O 1 HETATM 34774 O O . HOH BB 6 . ? 82.506 -8.561 -31.718 1.00 45.19 ? 641 HOH C O 1 HETATM 34775 O O . HOH BB 6 . ? 58.748 22.762 -53.585 1.00 26.68 ? 642 HOH C O 1 HETATM 34776 O O . HOH BB 6 . ? 73.841 16.173 -48.143 1.00 26.05 ? 643 HOH C O 1 HETATM 34777 O O . HOH BB 6 . ? 71.827 -16.428 -51.622 1.00 35.90 ? 644 HOH C O 1 HETATM 34778 O O . HOH BB 6 . ? 74.215 -8.525 -59.459 1.00 25.42 ? 645 HOH C O 1 HETATM 34779 O O . HOH CB 6 . ? 55.577 41.624 -17.214 1.00 33.52 ? 601 HOH D O 1 HETATM 34780 O O . HOH CB 6 . ? 59.201 50.156 -20.928 1.00 29.60 ? 602 HOH D O 1 HETATM 34781 O O . HOH CB 6 . ? 69.053 40.002 -21.085 1.00 24.10 ? 603 HOH D O 1 HETATM 34782 O O . HOH CB 6 . ? 56.434 36.888 -22.431 1.00 22.19 ? 604 HOH D O 1 HETATM 34783 O O . HOH CB 6 . ? 56.655 53.509 -6.970 1.00 27.98 ? 605 HOH D O 1 HETATM 34784 O O . HOH CB 6 . ? 64.531 32.078 -4.141 1.00 33.33 ? 606 HOH D O 1 HETATM 34785 O O . HOH CB 6 . ? 65.299 33.199 -37.117 1.00 31.61 ? 607 HOH D O 1 HETATM 34786 O O . HOH CB 6 . ? 75.191 43.313 -36.032 1.00 45.01 ? 608 HOH D O 1 HETATM 34787 O O . HOH CB 6 . ? 55.489 30.852 -41.593 1.00 21.83 ? 609 HOH D O 1 HETATM 34788 O O . HOH CB 6 . ? 79.719 53.888 -11.337 1.00 40.99 ? 610 HOH D O 1 HETATM 34789 O O . HOH CB 6 . ? 59.256 49.897 -18.691 1.00 39.55 ? 611 HOH D O 1 HETATM 34790 O O . HOH CB 6 . ? 54.812 56.716 -24.096 1.00 60.38 ? 612 HOH D O 1 HETATM 34791 O O . HOH CB 6 . ? 72.704 48.004 -21.392 1.00 36.16 ? 613 HOH D O 1 HETATM 34792 O O . HOH CB 6 . ? 74.105 43.442 -43.410 1.00 34.59 ? 614 HOH D O 1 HETATM 34793 O O . HOH CB 6 . ? 80.758 38.611 -21.793 1.00 39.61 ? 615 HOH D O 1 HETATM 34794 O O . HOH CB 6 . ? 49.319 34.672 -22.387 1.00 35.80 ? 616 HOH D O 1 HETATM 34795 O O . HOH CB 6 . ? 52.404 32.795 -22.402 1.00 35.84 ? 617 HOH D O 1 HETATM 34796 O O . HOH CB 6 . ? 73.504 48.450 -14.494 1.00 22.79 ? 618 HOH D O 1 HETATM 34797 O O . HOH CB 6 . ? 65.595 32.069 -38.653 1.00 17.65 ? 619 HOH D O 1 HETATM 34798 O O . HOH CB 6 . ? 32.768 38.765 -17.115 1.00 46.49 ? 620 HOH D O 1 HETATM 34799 O O . HOH CB 6 . ? 56.760 38.543 -18.252 1.00 32.27 ? 621 HOH D O 1 HETATM 34800 O O . HOH CB 6 . ? 54.167 29.086 -35.451 1.00 32.34 ? 622 HOH D O 1 HETATM 34801 O O . HOH CB 6 . ? 76.722 54.272 -12.612 1.00 35.91 ? 623 HOH D O 1 HETATM 34802 O O . HOH CB 6 . ? 78.694 39.674 -11.878 1.00 35.29 ? 624 HOH D O 1 HETATM 34803 O O . HOH CB 6 . ? 55.935 53.472 -23.736 1.00 40.13 ? 625 HOH D O 1 HETATM 34804 O O . HOH CB 6 . ? 40.165 38.701 -17.111 1.00 38.78 ? 626 HOH D O 1 HETATM 34805 O O . HOH CB 6 . ? 75.993 37.962 -32.189 1.00 20.89 ? 627 HOH D O 1 HETATM 34806 O O . HOH CB 6 . ? 76.774 42.044 -2.203 1.00 49.35 ? 628 HOH D O 1 HETATM 34807 O O . HOH CB 6 . ? 46.455 29.582 -31.152 1.00 45.66 ? 629 HOH D O 1 HETATM 34808 O O . HOH CB 6 . ? 78.179 35.872 -5.203 1.00 41.20 ? 630 HOH D O 1 HETATM 34809 O O . HOH CB 6 . ? 50.623 45.842 -41.301 1.00 23.15 ? 631 HOH D O 1 HETATM 34810 O O . HOH CB 6 . ? 48.168 57.511 -14.536 1.00 44.63 ? 632 HOH D O 1 HETATM 34811 O O . HOH CB 6 . ? 63.979 43.029 -36.708 1.00 27.48 ? 633 HOH D O 1 HETATM 34812 O O . HOH CB 6 . ? 60.584 33.503 -4.386 1.00 45.79 ? 634 HOH D O 1 HETATM 34813 O O . HOH CB 6 . ? 41.559 41.505 -18.949 1.00 25.95 ? 635 HOH D O 1 HETATM 34814 O O . HOH CB 6 . ? 70.306 29.570 -3.463 1.00 55.25 ? 636 HOH D O 1 HETATM 34815 O O . HOH CB 6 . ? 52.667 50.432 -0.472 1.00 38.53 ? 637 HOH D O 1 HETATM 34816 O O . HOH CB 6 . ? 61.535 33.581 -36.699 1.00 37.17 ? 638 HOH D O 1 HETATM 34817 O O . HOH CB 6 . ? 75.948 25.758 -22.442 1.00 31.81 ? 639 HOH D O 1 HETATM 34818 O O . HOH CB 6 . ? 63.150 39.801 -32.160 1.00 28.28 ? 640 HOH D O 1 HETATM 34819 O O . HOH CB 6 . ? 48.217 54.149 -26.294 1.00 37.47 ? 641 HOH D O 1 HETATM 34820 O O . HOH CB 6 . ? 60.667 42.008 -36.795 1.00 49.29 ? 642 HOH D O 1 HETATM 34821 O O . HOH CB 6 . ? 70.897 44.034 -32.734 1.00 35.36 ? 643 HOH D O 1 HETATM 34822 O O . HOH CB 6 . ? 77.890 37.218 -22.054 1.00 50.72 ? 644 HOH D O 1 HETATM 34823 O O . HOH CB 6 . ? 61.675 40.165 -39.382 1.00 27.24 ? 645 HOH D O 1 HETATM 34824 O O . HOH CB 6 . ? 53.402 60.475 -16.135 1.00 57.93 ? 646 HOH D O 1 HETATM 34825 O O . HOH DB 6 . ? 76.380 80.923 -71.699 1.00 17.88 ? 601 HOH E O 1 HETATM 34826 O O . HOH DB 6 . ? 75.760 78.214 -62.733 1.00 10.70 ? 602 HOH E O 1 HETATM 34827 O O . HOH DB 6 . ? 64.345 80.696 -71.722 1.00 10.17 ? 603 HOH E O 1 HETATM 34828 O O . HOH DB 6 . ? 61.979 89.937 -67.867 1.00 20.38 ? 604 HOH E O 1 HETATM 34829 O O . HOH DB 6 . ? 68.009 94.884 -83.046 1.00 41.60 ? 605 HOH E O 1 HETATM 34830 O O . HOH DB 6 . ? 87.550 75.616 -67.111 1.00 26.50 ? 606 HOH E O 1 HETATM 34831 O O . HOH DB 6 . ? 89.087 97.548 -70.794 1.00 46.75 ? 607 HOH E O 1 HETATM 34832 O O . HOH DB 6 . ? 70.693 66.662 -63.772 1.00 24.30 ? 608 HOH E O 1 HETATM 34833 O O . HOH DB 6 . ? 64.626 83.475 -74.450 1.00 10.35 ? 609 HOH E O 1 HETATM 34834 O O . HOH DB 6 . ? 71.644 61.766 -74.329 1.00 22.47 ? 610 HOH E O 1 HETATM 34835 O O . HOH DB 6 . ? 71.171 70.337 -66.197 1.00 31.26 ? 611 HOH E O 1 HETATM 34836 O O . HOH DB 6 . ? 75.286 82.586 -86.482 1.00 25.15 ? 612 HOH E O 1 HETATM 34837 O O . HOH DB 6 . ? 68.147 75.144 -64.100 1.00 21.27 ? 613 HOH E O 1 HETATM 34838 O O . HOH DB 6 . ? 84.398 64.272 -61.232 1.00 28.64 ? 614 HOH E O 1 HETATM 34839 O O . HOH DB 6 . ? 52.989 84.023 -76.200 1.00 37.58 ? 615 HOH E O 1 HETATM 34840 O O . HOH DB 6 . ? 60.439 90.849 -73.521 1.00 17.25 ? 616 HOH E O 1 HETATM 34841 O O . HOH DB 6 . ? 70.426 73.244 -65.662 1.00 18.44 ? 617 HOH E O 1 HETATM 34842 O O . HOH DB 6 . ? 69.491 81.715 -64.316 1.00 27.89 ? 618 HOH E O 1 HETATM 34843 O O . HOH DB 6 . ? 59.897 65.027 -65.011 1.00 21.82 ? 619 HOH E O 1 HETATM 34844 O O . HOH DB 6 . ? 63.308 65.113 -66.279 1.00 32.01 ? 620 HOH E O 1 HETATM 34845 O O . HOH DB 6 . ? 91.611 88.500 -68.865 1.00 41.12 ? 621 HOH E O 1 HETATM 34846 O O . HOH DB 6 . ? 67.775 86.648 -69.018 1.00 11.77 ? 622 HOH E O 1 HETATM 34847 O O . HOH DB 6 . ? 90.000 87.528 -66.587 1.00 26.84 ? 623 HOH E O 1 HETATM 34848 O O . HOH DB 6 . ? 83.155 55.623 -66.636 1.00 31.53 ? 624 HOH E O 1 HETATM 34849 O O . HOH DB 6 . ? 82.333 82.365 -53.655 1.00 27.60 ? 625 HOH E O 1 HETATM 34850 O O . HOH DB 6 . ? 86.501 63.498 -64.423 1.00 31.44 ? 626 HOH E O 1 HETATM 34851 O O . HOH DB 6 . ? 56.085 80.357 -84.855 1.00 30.80 ? 627 HOH E O 1 HETATM 34852 O O . HOH DB 6 . ? 72.181 89.794 -64.149 1.00 21.67 ? 628 HOH E O 1 HETATM 34853 O O . HOH DB 6 . ? 64.869 78.139 -87.376 1.00 27.44 ? 629 HOH E O 1 HETATM 34854 O O . HOH DB 6 . ? 84.050 81.096 -83.642 1.00 35.08 ? 630 HOH E O 1 HETATM 34855 O O . HOH DB 6 . ? 74.724 92.440 -50.342 1.00 35.43 ? 631 HOH E O 1 HETATM 34856 O O . HOH DB 6 . ? 88.306 88.411 -49.856 1.00 51.27 ? 632 HOH E O 1 HETATM 34857 O O . HOH DB 6 . ? 74.061 64.106 -66.324 1.00 14.55 ? 633 HOH E O 1 HETATM 34858 O O . HOH DB 6 . ? 59.735 67.691 -71.280 1.00 41.50 ? 634 HOH E O 1 HETATM 34859 O O . HOH DB 6 . ? 53.523 97.730 -74.399 1.00 29.53 ? 635 HOH E O 1 HETATM 34860 O O . HOH DB 6 . ? 67.223 56.238 -56.114 1.00 22.79 ? 636 HOH E O 1 HETATM 34861 O O . HOH DB 6 . ? 102.191 92.881 -70.209 1.00 48.20 ? 637 HOH E O 1 HETATM 34862 O O . HOH DB 6 . ? 81.411 66.065 -55.831 1.00 17.36 ? 638 HOH E O 1 HETATM 34863 O O . HOH DB 6 . ? 49.366 82.582 -75.948 1.00 57.40 ? 639 HOH E O 1 HETATM 34864 O O . HOH DB 6 . ? 62.738 109.257 -64.499 1.00 40.71 ? 640 HOH E O 1 HETATM 34865 O O . HOH DB 6 . ? 89.554 87.962 -75.929 1.00 29.75 ? 641 HOH E O 1 HETATM 34866 O O . HOH DB 6 . ? 90.179 71.065 -60.843 1.00 26.56 ? 642 HOH E O 1 HETATM 34867 O O . HOH DB 6 . ? 74.332 65.272 -68.626 1.00 15.50 ? 643 HOH E O 1 HETATM 34868 O O . HOH DB 6 . ? 67.728 62.762 -72.097 1.00 27.47 ? 644 HOH E O 1 HETATM 34869 O O . HOH DB 6 . ? 81.593 80.890 -76.295 1.00 27.26 ? 645 HOH E O 1 HETATM 34870 O O . HOH DB 6 . ? 80.687 57.529 -66.105 1.00 28.36 ? 646 HOH E O 1 HETATM 34871 O O . HOH DB 6 . ? 72.638 68.078 -71.247 1.00 22.44 ? 647 HOH E O 1 HETATM 34872 O O . HOH DB 6 . ? 53.390 77.347 -74.303 1.00 26.74 ? 648 HOH E O 1 HETATM 34873 O O . HOH DB 6 . ? 58.783 81.936 -63.479 1.00 40.32 ? 649 HOH E O 1 HETATM 34874 O O . HOH DB 6 . ? 50.008 67.006 -78.528 1.00 42.46 ? 650 HOH E O 1 HETATM 34875 O O . HOH DB 6 . ? 84.399 81.089 -73.026 1.00 38.19 ? 651 HOH E O 1 HETATM 34876 O O . HOH DB 6 . ? 71.390 70.644 -68.464 1.00 29.53 ? 652 HOH E O 1 HETATM 34877 O O . HOH DB 6 . ? 66.756 88.097 -54.693 1.00 45.61 ? 653 HOH E O 1 HETATM 34878 O O . HOH DB 6 . ? 83.882 94.952 -55.380 1.00 40.57 ? 654 HOH E O 1 HETATM 34879 O O . HOH DB 6 . ? 82.846 94.452 -53.355 1.00 32.18 ? 655 HOH E O 1 HETATM 34880 O O . HOH DB 6 . ? 92.741 77.524 -68.190 1.00 25.48 ? 656 HOH E O 1 HETATM 34881 O O . HOH DB 6 . ? 55.447 80.722 -89.472 1.00 34.34 ? 657 HOH E O 1 HETATM 34882 O O . HOH DB 6 . ? 71.578 90.332 -95.903 1.00 43.20 ? 658 HOH E O 1 HETATM 34883 O O . HOH DB 6 . ? 58.311 67.766 -64.909 1.00 53.04 ? 659 HOH E O 1 HETATM 34884 O O . HOH DB 6 . ? 62.410 102.573 -65.264 1.00 53.36 ? 660 HOH E O 1 HETATM 34885 O O . HOH EB 6 . ? 99.800 66.863 -49.056 1.00 23.40 ? 601 HOH F O 1 HETATM 34886 O O . HOH EB 6 . ? 95.428 64.732 -27.639 1.00 34.49 ? 602 HOH F O 1 HETATM 34887 O O . HOH EB 6 . ? 98.954 57.550 -47.467 1.00 12.35 ? 603 HOH F O 1 HETATM 34888 O O . HOH EB 6 . ? 104.454 67.600 -54.979 1.00 15.59 ? 604 HOH F O 1 HETATM 34889 O O . HOH EB 6 . ? 98.971 72.828 -31.177 1.00 22.33 ? 605 HOH F O 1 HETATM 34890 O O . HOH EB 6 . ? 90.872 70.356 -32.993 1.00 31.98 ? 606 HOH F O 1 HETATM 34891 O O . HOH EB 6 . ? 86.598 60.486 -55.074 1.00 25.27 ? 607 HOH F O 1 HETATM 34892 O O . HOH EB 6 . ? 91.073 60.453 -46.164 1.00 24.95 ? 608 HOH F O 1 HETATM 34893 O O . HOH EB 6 . ? 100.288 65.928 -37.882 1.00 16.25 ? 609 HOH F O 1 HETATM 34894 O O . HOH EB 6 . ? 80.182 64.183 -51.021 1.00 16.78 ? 610 HOH F O 1 HETATM 34895 O O . HOH EB 6 . ? 92.047 54.490 -64.167 1.00 27.66 ? 611 HOH F O 1 HETATM 34896 O O . HOH EB 6 . ? 96.880 56.771 -38.800 1.00 36.91 ? 612 HOH F O 1 HETATM 34897 O O . HOH EB 6 . ? 87.360 63.849 -52.016 1.00 24.76 ? 613 HOH F O 1 HETATM 34898 O O . HOH EB 6 . ? 92.061 58.584 -42.786 1.00 29.69 ? 614 HOH F O 1 HETATM 34899 O O . HOH EB 6 . ? 72.958 72.483 -36.461 1.00 40.38 ? 615 HOH F O 1 HETATM 34900 O O . HOH EB 6 . ? 93.286 67.961 -38.711 1.00 21.65 ? 616 HOH F O 1 HETATM 34901 O O . HOH EB 6 . ? 120.825 68.514 -50.099 1.00 44.94 ? 617 HOH F O 1 HETATM 34902 O O . HOH EB 6 . ? 102.353 69.870 -54.479 1.00 19.34 ? 618 HOH F O 1 HETATM 34903 O O . HOH EB 6 . ? 84.043 70.879 -32.066 1.00 24.29 ? 619 HOH F O 1 HETATM 34904 O O . HOH EB 6 . ? 95.004 67.038 -61.432 1.00 44.25 ? 620 HOH F O 1 HETATM 34905 O O . HOH EB 6 . ? 85.754 63.062 -40.892 1.00 45.82 ? 621 HOH F O 1 HETATM 34906 O O . HOH EB 6 . ? 89.490 66.405 -56.661 1.00 21.42 ? 622 HOH F O 1 HETATM 34907 O O . HOH EB 6 . ? 103.484 71.596 -48.848 1.00 28.84 ? 623 HOH F O 1 HETATM 34908 O O . HOH EB 6 . ? 90.593 45.858 -47.555 1.00 32.83 ? 624 HOH F O 1 HETATM 34909 O O . HOH EB 6 . ? 84.295 43.974 -44.258 1.00 51.88 ? 625 HOH F O 1 HETATM 34910 O O . HOH EB 6 . ? 73.511 62.683 -54.385 1.00 19.54 ? 626 HOH F O 1 HETATM 34911 O O . HOH EB 6 . ? 94.760 58.745 -61.514 1.00 22.05 ? 627 HOH F O 1 HETATM 34912 O O . HOH EB 6 . ? 92.084 74.886 -27.638 1.00 25.44 ? 628 HOH F O 1 HETATM 34913 O O . HOH EB 6 . ? 102.456 80.156 -55.070 1.00 36.55 ? 629 HOH F O 1 HETATM 34914 O O . HOH EB 6 . ? 90.295 73.326 -25.687 1.00 42.57 ? 630 HOH F O 1 HETATM 34915 O O . HOH EB 6 . ? 93.157 59.523 -31.276 1.00 30.58 ? 631 HOH F O 1 HETATM 34916 O O . HOH EB 6 . ? 115.144 70.302 -30.875 1.00 39.59 ? 632 HOH F O 1 HETATM 34917 O O . HOH EB 6 . ? 103.440 58.856 -38.635 1.00 26.49 ? 633 HOH F O 1 HETATM 34918 O O . HOH EB 6 . ? 76.548 47.194 -50.267 1.00 42.95 ? 634 HOH F O 1 HETATM 34919 O O . HOH EB 6 . ? 99.623 66.914 -30.976 1.00 38.37 ? 635 HOH F O 1 HETATM 34920 O O . HOH EB 6 . ? 118.057 74.783 -45.935 1.00 29.37 ? 636 HOH F O 1 HETATM 34921 O O . HOH EB 6 . ? 112.579 74.930 -27.665 1.00 39.50 ? 637 HOH F O 1 HETATM 34922 O O . HOH EB 6 . ? 112.581 76.979 -27.367 1.00 33.59 ? 638 HOH F O 1 HETATM 34923 O O . HOH EB 6 . ? 92.345 40.532 -52.606 1.00 45.67 ? 639 HOH F O 1 HETATM 34924 O O . HOH EB 6 . ? 106.875 57.492 -58.892 1.00 31.99 ? 640 HOH F O 1 HETATM 34925 O O . HOH EB 6 . ? 111.111 66.990 -24.318 1.00 38.00 ? 641 HOH F O 1 HETATM 34926 O O . HOH FB 6 . ? 104.500 38.689 -70.689 1.00 21.11 ? 601 HOH G O 1 HETATM 34927 O O . HOH FB 6 . ? 95.975 35.809 -73.292 1.00 25.93 ? 602 HOH G O 1 HETATM 34928 O O . HOH FB 6 . ? 94.837 42.853 -62.663 1.00 28.43 ? 603 HOH G O 1 HETATM 34929 O O . HOH FB 6 . ? 108.660 42.084 -75.544 1.00 24.85 ? 604 HOH G O 1 HETATM 34930 O O . HOH FB 6 . ? 90.993 44.789 -63.940 1.00 26.44 ? 605 HOH G O 1 HETATM 34931 O O . HOH FB 6 . ? 90.000 37.633 -63.477 1.00 37.50 ? 606 HOH G O 1 HETATM 34932 O O . HOH FB 6 . ? 103.631 51.911 -67.136 1.00 29.05 ? 607 HOH G O 1 HETATM 34933 O O . HOH FB 6 . ? 102.696 29.674 -62.422 1.00 24.32 ? 608 HOH G O 1 HETATM 34934 O O . HOH FB 6 . ? 94.316 32.972 -67.360 1.00 23.20 ? 609 HOH G O 1 HETATM 34935 O O . HOH FB 6 . ? 123.922 23.833 -56.746 1.00 28.69 ? 610 HOH G O 1 HETATM 34936 O O . HOH FB 6 . ? 88.084 38.176 -64.497 1.00 32.93 ? 611 HOH G O 1 HETATM 34937 O O . HOH FB 6 . ? 103.118 18.421 -63.229 1.00 25.50 ? 612 HOH G O 1 HETATM 34938 O O . HOH FB 6 . ? 84.143 52.121 -66.894 1.00 37.17 ? 613 HOH G O 1 HETATM 34939 O O . HOH FB 6 . ? 105.223 27.608 -69.055 1.00 30.08 ? 614 HOH G O 1 HETATM 34940 O O . HOH FB 6 . ? 106.609 44.525 -76.395 1.00 24.57 ? 615 HOH G O 1 HETATM 34941 O O . HOH FB 6 . ? 116.847 10.191 -76.956 1.00 50.42 ? 616 HOH G O 1 HETATM 34942 O O . HOH FB 6 . ? 82.772 26.662 -71.471 1.00 40.88 ? 617 HOH G O 1 HETATM 34943 O O . HOH FB 6 . ? 89.764 24.903 -93.561 1.00 54.02 ? 618 HOH G O 1 HETATM 34944 O O . HOH FB 6 . ? 83.046 43.187 -76.509 1.00 32.59 ? 619 HOH G O 1 HETATM 34945 O O . HOH FB 6 . ? 92.424 53.639 -70.388 1.00 25.53 ? 620 HOH G O 1 HETATM 34946 O O . HOH FB 6 . ? 109.295 48.876 -63.197 1.00 44.32 ? 621 HOH G O 1 HETATM 34947 O O . HOH FB 6 . ? 111.129 28.469 -91.830 1.00 43.09 ? 622 HOH G O 1 HETATM 34948 O O . HOH FB 6 . ? 107.202 35.752 -72.787 1.00 43.22 ? 623 HOH G O 1 HETATM 34949 O O . HOH FB 6 . ? 121.114 49.918 -57.170 1.00 39.15 ? 624 HOH G O 1 HETATM 34950 O O . HOH FB 6 . ? 105.541 21.543 -66.543 1.00 35.58 ? 625 HOH G O 1 HETATM 34951 O O . HOH FB 6 . ? 97.463 9.837 -75.820 1.00 44.76 ? 626 HOH G O 1 HETATM 34952 O O . HOH FB 6 . ? 93.382 33.576 -52.577 1.00 30.30 ? 627 HOH G O 1 HETATM 34953 O O . HOH FB 6 . ? 84.161 46.753 -77.142 1.00 22.57 ? 628 HOH G O 1 HETATM 34954 O O . HOH FB 6 . ? 119.100 23.186 -51.993 1.00 59.05 ? 629 HOH G O 1 HETATM 34955 O O . HOH FB 6 . ? 116.237 23.499 -55.825 1.00 26.33 ? 630 HOH G O 1 HETATM 34956 O O . HOH FB 6 . ? 93.218 54.293 -68.435 1.00 39.10 ? 631 HOH G O 1 HETATM 34957 O O . HOH GB 6 . ? 72.913 48.606 -99.463 1.00 30.05 ? 601 HOH H O 1 HETATM 34958 O O . HOH GB 6 . ? 85.040 31.354 -92.917 1.00 37.74 ? 602 HOH H O 1 HETATM 34959 O O . HOH GB 6 . ? 78.807 38.688 -70.667 1.00 16.01 ? 603 HOH H O 1 HETATM 34960 O O . HOH GB 6 . ? 105.001 46.020 -96.526 1.00 35.34 ? 604 HOH H O 1 HETATM 34961 O O . HOH GB 6 . ? 73.235 35.489 -83.898 1.00 33.14 ? 605 HOH H O 1 HETATM 34962 O O . HOH GB 6 . ? 62.443 36.358 -119.032 1.00 30.83 ? 606 HOH H O 1 HETATM 34963 O O . HOH GB 6 . ? 66.612 54.998 -71.966 1.00 25.09 ? 607 HOH H O 1 HETATM 34964 O O . HOH GB 6 . ? 89.523 52.615 -77.588 1.00 29.18 ? 608 HOH H O 1 HETATM 34965 O O . HOH GB 6 . ? 78.340 42.139 -118.768 1.00 48.80 ? 609 HOH H O 1 HETATM 34966 O O . HOH GB 6 . ? 73.063 45.256 -64.926 1.00 26.93 ? 610 HOH H O 1 HETATM 34967 O O . HOH GB 6 . ? 76.760 59.704 -117.136 1.00 32.53 ? 611 HOH H O 1 HETATM 34968 O O . HOH GB 6 . ? 83.905 63.093 -85.839 1.00 42.56 ? 612 HOH H O 1 HETATM 34969 O O . HOH GB 6 . ? 87.199 58.806 -76.634 1.00 35.98 ? 613 HOH H O 1 HETATM 34970 O O . HOH GB 6 . ? 57.403 67.045 -92.475 1.00 57.80 ? 614 HOH H O 1 HETATM 34971 O O . HOH GB 6 . ? 73.744 49.388 -85.181 1.00 28.39 ? 615 HOH H O 1 HETATM 34972 O O . HOH HB 6 . ? 32.707 64.418 2.464 1.00 39.48 ? 601 HOH I O 1 HETATM 34973 O O . HOH HB 6 . ? 44.891 85.579 -11.038 1.00 40.72 ? 602 HOH I O 1 HETATM 34974 O O . HOH HB 6 . ? 37.640 94.420 -4.290 1.00 44.18 ? 603 HOH I O 1 HETATM 34975 O O . HOH HB 6 . ? 43.229 81.823 12.614 1.00 44.34 ? 604 HOH I O 1 HETATM 34976 O O . HOH HB 6 . ? 42.071 89.463 12.797 1.00 36.22 ? 605 HOH I O 1 HETATM 34977 O O . HOH HB 6 . ? 14.501 42.877 4.466 1.00 41.10 ? 606 HOH I O 1 HETATM 34978 O O . HOH HB 6 . ? 49.993 49.839 0.049 1.00 44.16 ? 607 HOH I O 1 HETATM 34979 O O . HOH HB 6 . ? 26.676 76.473 -14.722 1.00 44.91 ? 608 HOH I O 1 HETATM 34980 O O . HOH HB 6 . ? 39.714 75.857 -24.163 1.00 35.05 ? 609 HOH I O 1 HETATM 34981 O O . HOH HB 6 . ? 33.737 72.181 -6.769 1.00 39.13 ? 610 HOH I O 1 HETATM 34982 O O . HOH HB 6 . ? 33.041 64.852 4.519 1.00 74.97 ? 611 HOH I O 1 HETATM 34983 O O . HOH HB 6 . ? 15.117 57.968 15.277 1.00 48.80 ? 612 HOH I O 1 HETATM 34984 O O . HOH HB 6 . ? 36.315 68.520 -1.726 1.00 39.90 ? 613 HOH I O 1 HETATM 34985 O O . HOH HB 6 . ? 47.251 83.851 21.563 1.00 72.90 ? 614 HOH I O 1 HETATM 34986 O O . HOH IB 6 . ? 58.081 96.569 0.731 1.00 41.72 ? 601 HOH J O 1 HETATM 34987 O O . HOH IB 6 . ? 67.495 87.770 -10.531 1.00 39.67 ? 602 HOH J O 1 HETATM 34988 O O . HOH IB 6 . ? 61.471 74.581 -6.143 1.00 30.23 ? 603 HOH J O 1 HETATM 34989 O O . HOH IB 6 . ? 56.835 99.948 1.690 1.00 37.36 ? 604 HOH J O 1 HETATM 34990 O O . HOH IB 6 . ? 41.446 90.552 -8.090 1.00 38.24 ? 605 HOH J O 1 HETATM 34991 O O . HOH IB 6 . ? 78.352 95.276 -14.169 1.00 50.94 ? 606 HOH J O 1 HETATM 34992 O O . HOH IB 6 . ? 40.128 92.394 -4.918 1.00 29.72 ? 607 HOH J O 1 HETATM 34993 O O . HOH IB 6 . ? 61.226 74.975 -4.303 1.00 28.26 ? 608 HOH J O 1 HETATM 34994 O O . HOH IB 6 . ? 59.826 91.993 -18.506 1.00 32.88 ? 609 HOH J O 1 HETATM 34995 O O . HOH IB 6 . ? 70.628 113.792 -18.301 1.00 65.30 ? 610 HOH J O 1 HETATM 34996 O O . HOH IB 6 . ? 81.661 113.078 -11.516 1.00 40.41 ? 611 HOH J O 1 HETATM 34997 O O . HOH IB 6 . ? 36.549 96.891 -13.044 1.00 37.98 ? 612 HOH J O 1 HETATM 34998 O O . HOH IB 6 . ? 44.566 100.755 -5.282 1.00 41.17 ? 613 HOH J O 1 HETATM 34999 O O . HOH IB 6 . ? 69.950 113.936 -24.269 1.00 54.32 ? 614 HOH J O 1 HETATM 35000 O O . HOH IB 6 . ? 52.089 85.304 -24.247 1.00 32.32 ? 615 HOH J O 1 HETATM 35001 O O . HOH IB 6 . ? 57.430 94.813 -16.983 1.00 39.16 ? 616 HOH J O 1 HETATM 35002 O O . HOH IB 6 . ? 68.587 93.756 -12.062 1.00 43.14 ? 617 HOH J O 1 HETATM 35003 O O . HOH IB 6 . ? 61.760 102.258 9.512 1.00 38.19 ? 618 HOH J O 1 HETATM 35004 O O . HOH IB 6 . ? 63.958 91.451 4.603 1.00 44.74 ? 619 HOH J O 1 HETATM 35005 O O . HOH IB 6 . ? 47.512 95.645 0.586 1.00 65.00 ? 620 HOH J O 1 HETATM 35006 O O . HOH IB 6 . ? 57.591 106.901 2.637 1.00 52.34 ? 621 HOH J O 1 HETATM 35007 O O . HOH IB 6 . ? 49.327 94.453 -29.266 1.00 62.76 ? 622 HOH J O 1 HETATM 35008 O O . HOH IB 6 . ? 83.595 82.524 2.160 1.00 37.79 ? 623 HOH J O 1 HETATM 35009 O O . HOH IB 6 . ? 57.005 111.335 -19.461 1.00 42.83 ? 624 HOH J O 1 HETATM 35010 O O . HOH IB 6 . ? 82.893 79.570 -8.031 1.00 50.28 ? 625 HOH J O 1 HETATM 35011 O O . HOH JB 6 . ? 42.684 149.861 -9.228 1.00 50.76 ? 601 HOH K O 1 HETATM 35012 O O . HOH JB 6 . ? 25.251 117.144 1.182 1.00 46.96 ? 602 HOH K O 1 HETATM 35013 O O . HOH JB 6 . ? 28.129 132.781 5.407 1.00 58.87 ? 603 HOH K O 1 HETATM 35014 O O . HOH JB 6 . ? 19.245 126.039 6.088 1.00 51.91 ? 604 HOH K O 1 HETATM 35015 O O . HOH JB 6 . ? 38.076 116.394 4.926 1.00 42.86 ? 605 HOH K O 1 HETATM 35016 O O . HOH JB 6 . ? 38.068 111.680 3.620 1.00 32.03 ? 606 HOH K O 1 HETATM 35017 O O . HOH JB 6 . ? 49.013 131.556 1.987 1.00 51.41 ? 607 HOH K O 1 HETATM 35018 O O . HOH JB 6 . ? 55.458 138.683 0.677 1.00 46.74 ? 608 HOH K O 1 HETATM 35019 O O . HOH JB 6 . ? 23.766 105.713 -10.217 1.00 45.78 ? 609 HOH K O 1 HETATM 35020 O O . HOH JB 6 . ? 56.719 129.523 -1.075 1.00 30.19 ? 610 HOH K O 1 HETATM 35021 O O . HOH JB 6 . ? 48.291 140.960 -12.052 1.00 43.23 ? 611 HOH K O 1 HETATM 35022 O O . HOH JB 6 . ? 38.103 124.339 9.469 1.00 43.08 ? 612 HOH K O 1 HETATM 35023 O O . HOH JB 6 . ? 39.869 126.899 -5.809 1.00 43.41 ? 613 HOH K O 1 HETATM 35024 O O . HOH JB 6 . ? 35.143 144.188 2.961 1.00 44.15 ? 614 HOH K O 1 HETATM 35025 O O . HOH JB 6 . ? 67.383 122.929 -17.163 1.00 47.91 ? 615 HOH K O 1 HETATM 35026 O O . HOH JB 6 . ? 40.616 127.374 -20.659 1.00 43.88 ? 616 HOH K O 1 HETATM 35027 O O . HOH JB 6 . ? 55.149 119.135 7.840 1.00 45.18 ? 617 HOH K O 1 HETATM 35028 O O . HOH KB 6 . ? 11.901 98.673 -8.457 1.00 32.40 ? 601 HOH L O 1 HETATM 35029 O O . HOH KB 6 . ? 11.545 118.934 -17.548 1.00 31.81 ? 602 HOH L O 1 HETATM 35030 O O . HOH KB 6 . ? 16.075 102.265 8.599 1.00 58.34 ? 603 HOH L O 1 HETATM 35031 O O . HOH KB 6 . ? -7.012 113.283 10.361 1.00 40.35 ? 604 HOH L O 1 HETATM 35032 O O . HOH KB 6 . ? 23.806 103.963 10.933 1.00 48.27 ? 605 HOH L O 1 HETATM 35033 O O . HOH KB 6 . ? -1.736 108.289 -3.445 1.00 64.41 ? 606 HOH L O 1 HETATM 35034 O O . HOH KB 6 . ? 11.305 83.715 2.470 1.00 54.15 ? 607 HOH L O 1 HETATM 35035 O O . HOH KB 6 . ? 0.641 114.214 13.702 1.00 41.17 ? 608 HOH L O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . TYR A 13 ? 1.0147 1.0290 1.0346 -0.0442 0.0597 -0.0235 77 TYR A N 2 C CA . TYR A 13 ? 0.9794 0.9929 0.9987 -0.0443 0.0594 -0.0246 77 TYR A CA 3 C C . TYR A 13 ? 0.9475 0.9609 0.9649 -0.0447 0.0599 -0.0250 77 TYR A C 4 O O . TYR A 13 ? 0.9550 0.9687 0.9722 -0.0447 0.0610 -0.0251 77 TYR A O 5 C CB . TYR A 13 ? 1.0079 1.0213 1.0286 -0.0440 0.0599 -0.0251 77 TYR A CB 6 C CG . TYR A 13 ? 1.0591 1.0720 1.0813 -0.0439 0.0593 -0.0256 77 TYR A CG 7 C CD1 . TYR A 13 ? 1.0541 1.0664 1.0759 -0.0442 0.0584 -0.0257 77 TYR A CD1 8 C CD2 . TYR A 13 ? 1.0767 1.0894 1.1003 -0.0436 0.0597 -0.0260 77 TYR A CD2 9 C CE1 . TYR A 13 ? 1.0323 1.0441 1.0553 -0.0441 0.0579 -0.0261 77 TYR A CE1 10 C CE2 . TYR A 13 ? 1.0743 1.0865 1.0991 -0.0435 0.0592 -0.0264 77 TYR A CE2 11 C CZ . TYR A 13 ? 1.0366 1.0483 1.0611 -0.0437 0.0583 -0.0264 77 TYR A CZ 12 O OH . TYR A 13 ? 0.9856 0.9968 1.0112 -0.0436 0.0578 -0.0269 77 TYR A OH 13 N N . TRP A 14 ? 0.9264 0.9393 0.9423 -0.0453 0.0593 -0.0254 78 TRP A N 14 C CA . TRP A 14 ? 0.8846 0.8972 0.8985 -0.0460 0.0598 -0.0260 78 TRP A CA 15 C C . TRP A 14 ? 0.7958 0.8076 0.8089 -0.0464 0.0605 -0.0274 78 TRP A C 16 O O . TRP A 14 ? 0.5923 0.6033 0.6058 -0.0465 0.0601 -0.0284 78 TRP A O 17 C CB . TRP A 14 ? 0.8612 0.8732 0.8738 -0.0466 0.0589 -0.0262 78 TRP A CB 18 C CG . TRP A 14 ? 0.8768 0.8885 0.8871 -0.0474 0.0593 -0.0268 78 TRP A CG 19 C CD1 . TRP A 14 ? 0.9132 0.9255 0.9224 -0.0475 0.0598 -0.0260 78 TRP A CD1 20 C CD2 . TRP A 14 ? 0.8436 0.8542 0.8524 -0.0481 0.0592 -0.0283 78 TRP A CD2 21 N NE1 . TRP A 14 ? 0.9032 0.9149 0.9103 -0.0483 0.0600 -0.0270 78 TRP A NE1 22 C CE2 . TRP A 14 ? 0.8582 0.8688 0.8650 -0.0487 0.0597 -0.0284 78 TRP A CE2 23 C CE3 . TRP A 14 ? 0.8088 0.8184 0.8176 -0.0484 0.0588 -0.0296 78 TRP A CE3 24 C CZ2 . TRP A 14 ? 0.8273 0.8369 0.8320 -0.0496 0.0597 -0.0297 78 TRP A CZ2 25 C CZ3 . TRP A 14 ? 0.7992 0.8078 0.8061 -0.0492 0.0589 -0.0309 78 TRP A CZ3 26 C CH2 . TRP A 14 ? 0.7857 0.7943 0.7906 -0.0498 0.0593 -0.0309 78 TRP A CH2 27 N N . ARG A 15 ? 0.8698 0.8819 0.8818 -0.0466 0.0615 -0.0274 79 ARG A N 28 C CA . ARG A 15 ? 0.9614 0.9727 0.9722 -0.0470 0.0622 -0.0288 79 ARG A CA 29 C C . ARG A 15 ? 1.0183 1.0294 1.0268 -0.0477 0.0625 -0.0290 79 ARG A C 30 O O . ARG A 15 ? 1.0461 1.0579 1.0540 -0.0476 0.0628 -0.0280 79 ARG A O 31 C CB . ARG A 15 ? 0.9883 1.0001 1.0001 -0.0465 0.0633 -0.0286 79 ARG A CB 32 C CG . ARG A 15 ? 1.0737 1.0851 1.0839 -0.0469 0.0642 -0.0297 79 ARG A CG 33 C CD . ARG A 15 ? 1.1307 1.1424 1.1421 -0.0464 0.0652 -0.0299 79 ARG A CD 34 N NE . ARG A 15 ? 1.1735 1.1844 1.1837 -0.0468 0.0657 -0.0313 79 ARG A NE 35 C CZ . ARG A 15 ? 1.1579 1.1689 1.1687 -0.0465 0.0665 -0.0318 79 ARG A CZ 36 N NH1 . ARG A 15 ? 1.1841 1.1961 1.1967 -0.0457 0.0670 -0.0309 79 ARG A NH1 37 N NH2 . ARG A 15 ? 1.0998 1.1100 1.1094 -0.0469 0.0670 -0.0331 79 ARG A NH2 38 N N . ALA A 16 ? 1.0239 1.0340 1.0309 -0.0485 0.0624 -0.0304 80 ALA A N 39 C CA . ALA A 16 ? 1.0043 1.0140 1.0088 -0.0492 0.0627 -0.0307 80 ALA A CA 40 C C . ALA A 16 ? 1.0616 1.0718 1.0656 -0.0489 0.0640 -0.0306 80 ALA A C 41 O O . ALA A 16 ? 1.0942 1.1044 1.0991 -0.0485 0.0646 -0.0310 80 ALA A O 42 C CB . ALA A 16 ? 0.9287 0.9372 0.9318 -0.0500 0.0623 -0.0322 80 ALA A CB 43 N N . LYS A 17 ? 1.0508 1.0614 1.0533 -0.0491 0.0644 -0.0300 81 LYS A N 44 C CA . LYS A 17 ? 1.0685 1.0797 1.0704 -0.0488 0.0657 -0.0296 81 LYS A CA 45 C C . LYS A 17 ? 1.0407 1.0511 1.0411 -0.0491 0.0664 -0.0310 81 LYS A C 46 O O . LYS A 17 ? 1.0295 1.0388 1.0295 -0.0497 0.0659 -0.0322 81 LYS A O 47 C CB . LYS A 17 ? 1.0821 1.0939 1.0826 -0.0488 0.0659 -0.0286 81 LYS A CB 48 C CG . LYS A 17 ? 1.0576 1.0705 1.0598 -0.0482 0.0655 -0.0271 81 LYS A CG 49 C CD . LYS A 17 ? 1.0596 1.0735 1.0615 -0.0477 0.0664 -0.0259 81 LYS A CD 50 C CE . LYS A 17 ? 1.0716 1.0865 1.0751 -0.0472 0.0660 -0.0244 81 LYS A CE 51 N NZ . LYS A 17 ? 1.1029 1.1189 1.1071 -0.0465 0.0670 -0.0234 81 LYS A NZ 52 N N . SER A 18 ? 1.0396 1.0504 1.0394 -0.0488 0.0675 -0.0307 82 SER A N 53 C CA . SER A 18 ? 1.0765 1.0870 1.0756 -0.0488 0.0684 -0.0317 82 SER A CA 54 C C . SER A 18 ? 1.0669 1.0761 1.0638 -0.0497 0.0682 -0.0331 82 SER A C 55 O O . SER A 18 ? 1.0647 1.0731 1.0617 -0.0499 0.0682 -0.0342 82 SER A O 56 C CB . SER A 18 ? 1.0872 1.0985 1.0857 -0.0482 0.0695 -0.0310 82 SER A CB 57 O OG . SER A 18 ? 1.0967 1.1081 1.0932 -0.0485 0.0695 -0.0304 82 SER A OG 58 N N . GLN A 19 ? 1.0352 1.0442 1.0299 -0.0503 0.0680 -0.0330 83 GLN A N 59 C CA . GLN A 19 ? 0.9847 0.9924 0.9771 -0.0512 0.0678 -0.0342 83 GLN A CA 60 C C . GLN A 19 ? 0.8348 0.8421 0.8257 -0.0520 0.0668 -0.0343 83 GLN A C 61 O O . GLN A 19 ? 0.7845 0.7925 0.7756 -0.0519 0.0665 -0.0332 83 GLN A O 62 C CB . GLN A 19 ? 1.0513 1.0589 1.0417 -0.0511 0.0689 -0.0345 83 GLN A CB 63 C CG . GLN A 19 ? 1.1171 1.1246 1.1083 -0.0506 0.0697 -0.0352 83 GLN A CG 64 C CD . GLN A 19 ? 1.2153 1.2223 1.2042 -0.0507 0.0705 -0.0360 83 GLN A CD 65 O OE1 . GLN A 19 ? 1.2529 1.2594 1.2394 -0.0513 0.0704 -0.0361 83 GLN A OE1 66 N NE2 . GLN A 19 ? 1.2451 1.2522 1.2347 -0.0501 0.0713 -0.0364 83 GLN A NE2 67 N N . MET A 20 ? 0.7612 0.7673 0.7508 -0.0529 0.0664 -0.0356 84 MET A N 68 C CA . MET A 20 ? 0.7222 0.7278 0.7102 -0.0538 0.0654 -0.0358 84 MET A CA 69 C C . MET A 20 ? 0.7315 0.7373 0.7172 -0.0540 0.0658 -0.0352 84 MET A C 70 O O . MET A 20 ? 0.6650 0.6708 0.6494 -0.0538 0.0667 -0.0353 84 MET A O 71 C CB . MET A 20 ? 0.6513 0.6555 0.6381 -0.0547 0.0650 -0.0373 84 MET A CB 72 C CG . MET A 20 ? 0.7349 0.7384 0.7210 -0.0555 0.0637 -0.0376 84 MET A CG 73 S SD . MET A 20 ? 1.6695 1.6734 1.6586 -0.0550 0.0628 -0.0372 84 MET A SD 74 C CE . MET A 20 ? 0.8278 0.8306 0.8176 -0.0552 0.0628 -0.0388 84 MET A CE 75 N N . CYS A 21 ? 0.7937 0.7997 0.7788 -0.0544 0.0650 -0.0346 85 CYS A N 76 C CA . CYS A 21 ? 0.7763 0.7825 0.7591 -0.0548 0.0651 -0.0342 85 CYS A CA 77 C C . CYS A 21 ? 0.6893 0.6942 0.6695 -0.0558 0.0650 -0.0355 85 CYS A C 78 O O . CYS A 21 ? 0.6667 0.6707 0.6469 -0.0564 0.0644 -0.0366 85 CYS A O 79 C CB . CYS A 21 ? 0.7798 0.7865 0.7627 -0.0551 0.0642 -0.0333 85 CYS A CB 80 S SG . CYS A 21 ? 1.0748 1.0830 1.0605 -0.0540 0.0643 -0.0316 85 CYS A SG 81 N N . GLU A 22 ? 0.7161 0.7210 0.6940 -0.0559 0.0657 -0.0354 86 GLU A N 82 C CA . GLU A 22 ? 0.7421 0.7458 0.7173 -0.0568 0.0655 -0.0366 86 GLU A CA 83 C C . GLU A 22 ? 0.6570 0.6602 0.6312 -0.0578 0.0643 -0.0368 86 GLU A C 84 O O . GLU A 22 ? 0.7542 0.7582 0.7285 -0.0578 0.0639 -0.0358 86 GLU A O 85 C CB . GLU A 22 ? 0.8814 0.8852 0.8542 -0.0566 0.0663 -0.0363 86 GLU A CB 86 C CG . GLU A 22 ? 1.0216 1.0241 0.9918 -0.0573 0.0664 -0.0376 86 GLU A CG 87 C CD . GLU A 22 ? 1.1278 1.1304 1.0959 -0.0568 0.0674 -0.0373 86 GLU A CD 88 O OE1 . GLU A 22 ? 1.1654 1.1691 1.1340 -0.0561 0.0679 -0.0361 86 GLU A OE1 89 O OE2 . GLU A 22 ? 1.1573 1.1588 1.1232 -0.0571 0.0675 -0.0382 86 GLU A OE2 90 N N . VAL A 23 ? 0.5058 0.5078 0.4791 -0.0587 0.0637 -0.0380 87 VAL A N 91 C CA . VAL A 23 ? 0.5417 0.5433 0.5141 -0.0597 0.0625 -0.0383 87 VAL A CA 92 C C . VAL A 23 ? 0.5297 0.5303 0.4988 -0.0607 0.0623 -0.0391 87 VAL A C 93 O O . VAL A 23 ? 0.5099 0.5094 0.4779 -0.0611 0.0625 -0.0402 87 VAL A O 94 C CB . VAL A 23 ? 0.5644 0.5655 0.5384 -0.0600 0.0617 -0.0391 87 VAL A CB 95 C CG1 . VAL A 23 ? 0.5655 0.5660 0.5382 -0.0611 0.0605 -0.0396 87 VAL A CG1 96 C CG2 . VAL A 23 ? 0.5442 0.5462 0.5213 -0.0590 0.0617 -0.0383 87 VAL A CG2 97 N N . LYS A 24 ? 0.5343 0.5354 0.5019 -0.0611 0.0619 -0.0384 88 LYS A N 98 C CA . LYS A 24 ? 0.5929 0.5930 0.5572 -0.0621 0.0617 -0.0390 88 LYS A CA 99 C C . LYS A 24 ? 0.6155 0.6153 0.5789 -0.0632 0.0604 -0.0393 88 LYS A C 100 O O . LYS A 24 ? 0.6222 0.6212 0.5831 -0.0641 0.0600 -0.0399 88 LYS A O 101 C CB . LYS A 24 ? 0.6756 0.6764 0.6384 -0.0616 0.0623 -0.0381 88 LYS A CB 102 C CG . LYS A 24 ? 0.7639 0.7651 0.7270 -0.0605 0.0636 -0.0377 88 LYS A CG 103 C CD . LYS A 24 ? 0.8582 0.8597 0.8189 -0.0604 0.0640 -0.0371 88 LYS A CD 104 C CE . LYS A 24 ? 0.9149 0.9165 0.8751 -0.0594 0.0653 -0.0369 88 LYS A CE 105 N NZ . LYS A 24 ? 0.9316 0.9333 0.8891 -0.0594 0.0655 -0.0365 88 LYS A NZ 106 N N . GLY A 25 ? 0.6035 0.6040 0.5691 -0.0630 0.0598 -0.0388 89 GLY A N 107 C CA . GLY A 25 ? 0.5650 0.5654 0.5300 -0.0639 0.0586 -0.0389 89 GLY A CA 108 C C . GLY A 25 ? 0.4914 0.4924 0.4591 -0.0634 0.0580 -0.0385 89 GLY A C 109 O O . GLY A 25 ? 0.4069 0.4086 0.3770 -0.0624 0.0585 -0.0379 89 GLY A O 110 N N . TRP A 26 ? 0.4895 0.4902 0.4568 -0.0642 0.0568 -0.0388 90 TRP A N 111 C CA . TRP A 26 ? 0.4224 0.4236 0.3920 -0.0638 0.0561 -0.0384 90 TRP A CA 112 C C . TRP A 26 ? 0.4305 0.4325 0.3995 -0.0641 0.0552 -0.0376 90 TRP A C 113 O O . TRP A 26 ? 0.3487 0.3501 0.3154 -0.0652 0.0546 -0.0382 90 TRP A O 114 C CB . TRP A 26 ? 0.2938 0.2939 0.2635 -0.0643 0.0554 -0.0398 90 TRP A CB 115 C CG . TRP A 26 ? 0.4373 0.4365 0.4072 -0.0641 0.0563 -0.0407 90 TRP A CG 116 C CD1 . TRP A 26 ? 0.4826 0.4807 0.4504 -0.0649 0.0567 -0.0417 90 TRP A CD1 117 C CD2 . TRP A 26 ? 0.4227 0.4222 0.3953 -0.0631 0.0568 -0.0406 90 TRP A CD2 118 N NE1 . TRP A 26 ? 0.4772 0.4749 0.4462 -0.0644 0.0574 -0.0422 90 TRP A NE1 119 C CE2 . TRP A 26 ? 0.4336 0.4321 0.4054 -0.0633 0.0575 -0.0416 90 TRP A CE2 120 C CE3 . TRP A 26 ? 0.4311 0.4314 0.4065 -0.0620 0.0566 -0.0398 90 TRP A CE3 121 C CZ2 . TRP A 26 ? 0.4318 0.4302 0.4056 -0.0625 0.0581 -0.0419 90 TRP A CZ2 122 C CZ3 . TRP A 26 ? 0.4693 0.4695 0.4466 -0.0613 0.0572 -0.0400 90 TRP A CZ3 123 C CH2 . TRP A 26 ? 0.4619 0.4612 0.4384 -0.0615 0.0580 -0.0411 90 TRP A CH2 124 N N . VAL A 27 ? 0.4053 0.4085 0.3764 -0.0632 0.0551 -0.0364 91 VAL A N 125 C CA . VAL A 27 ? 0.4225 0.4265 0.3933 -0.0633 0.0543 -0.0355 91 VAL A CA 126 C C . VAL A 27 ? 0.4255 0.4298 0.3985 -0.0628 0.0535 -0.0352 91 VAL A C 127 O O . VAL A 27 ? 0.3474 0.3520 0.3228 -0.0618 0.0537 -0.0349 91 VAL A O 128 C CB . VAL A 27 ? 0.3074 0.3126 0.2784 -0.0627 0.0550 -0.0341 91 VAL A CB 129 C CG1 . VAL A 27 ? 0.3605 0.3654 0.3287 -0.0634 0.0556 -0.0344 91 VAL A CG1 130 C CG2 . VAL A 27 ? 0.2504 0.2563 0.2238 -0.0614 0.0559 -0.0333 91 VAL A CG2 131 N N . PRO A 28 ? 0.4352 0.4396 0.4074 -0.0634 0.0524 -0.0352 92 PRO A N 132 C CA . PRO A 28 ? 0.4117 0.4165 0.3858 -0.0628 0.0515 -0.0349 92 PRO A CA 133 C C . PRO A 28 ? 0.3795 0.3856 0.3558 -0.0617 0.0516 -0.0332 92 PRO A C 134 O O . PRO A 28 ? 0.3302 0.3372 0.3059 -0.0618 0.0517 -0.0323 92 PRO A O 135 C CB . PRO A 28 ? 0.4272 0.4317 0.3994 -0.0638 0.0503 -0.0354 92 PRO A CB 136 C CG . PRO A 28 ? 0.4603 0.4649 0.4302 -0.0646 0.0507 -0.0352 92 PRO A CG 137 C CD . PRO A 28 ? 0.4634 0.4676 0.4329 -0.0646 0.0519 -0.0355 92 PRO A CD 138 N N . THR A 29 ? 0.3414 0.3478 0.3203 -0.0607 0.0515 -0.0329 93 THR A N 139 C CA . THR A 29 ? 0.4038 0.4114 0.3849 -0.0596 0.0516 -0.0313 93 THR A CA 140 C C . THR A 29 ? 0.3714 0.3792 0.3533 -0.0595 0.0503 -0.0310 93 THR A C 141 O O . THR A 29 ? 0.4619 0.4707 0.4449 -0.0589 0.0501 -0.0298 93 THR A O 142 C CB . THR A 29 ? 0.4171 0.4249 0.4006 -0.0586 0.0523 -0.0310 93 THR A CB 143 O OG1 . THR A 29 ? 0.4127 0.4195 0.3967 -0.0586 0.0520 -0.0321 93 THR A OG1 144 C CG2 . THR A 29 ? 0.3484 0.3563 0.3313 -0.0585 0.0536 -0.0309 93 THR A CG2 145 N N . HIS A 30 ? 0.3235 0.3304 0.3048 -0.0599 0.0496 -0.0322 94 HIS A N 146 C CA . HIS A 30 ? 0.3175 0.3246 0.2992 -0.0598 0.0484 -0.0320 94 HIS A CA 147 C C . HIS A 30 ? 0.3469 0.3530 0.3263 -0.0609 0.0477 -0.0333 94 HIS A C 148 O O . HIS A 30 ? 0.3525 0.3576 0.3310 -0.0613 0.0478 -0.0345 94 HIS A O 149 C CB . HIS A 30 ? 0.2885 0.2956 0.2728 -0.0587 0.0481 -0.0317 94 HIS A CB 150 C CG . HIS A 30 ? 0.4192 0.4273 0.4058 -0.0576 0.0486 -0.0303 94 HIS A CG 151 N ND1 . HIS A 30 ? 0.5058 0.5140 0.4936 -0.0571 0.0496 -0.0302 94 HIS A ND1 152 C CD2 . HIS A 30 ? 0.4323 0.4415 0.4205 -0.0569 0.0482 -0.0289 94 HIS A CD2 153 C CE1 . HIS A 30 ? 0.5789 0.5881 0.5686 -0.0562 0.0499 -0.0288 94 HIS A CE1 154 N NE2 . HIS A 30 ? 0.5322 0.5420 0.5223 -0.0561 0.0490 -0.0280 94 HIS A NE2 155 N N . ARG A 31 ? 0.3256 0.3322 0.3039 -0.0614 0.0469 -0.0329 95 ARG A N 156 C CA . ARG A 31 ? 0.4415 0.4474 0.4174 -0.0624 0.0461 -0.0339 95 ARG A CA 157 C C . ARG A 31 ? 0.4062 0.4130 0.3822 -0.0624 0.0453 -0.0330 95 ARG A C 158 O O . ARG A 31 ? 0.2579 0.2656 0.2336 -0.0625 0.0455 -0.0321 95 ARG A O 159 C CB . ARG A 31 ? 0.5371 0.5425 0.5104 -0.0636 0.0467 -0.0347 95 ARG A CB 160 C CG . ARG A 31 ? 0.7114 0.7162 0.6819 -0.0649 0.0459 -0.0356 95 ARG A CG 161 C CD . ARG A 31 ? 0.8127 0.8163 0.7825 -0.0651 0.0454 -0.0369 95 ARG A CD 162 N NE . ARG A 31 ? 0.9043 0.9071 0.8710 -0.0665 0.0450 -0.0380 95 ARG A NE 163 C CZ . ARG A 31 ? 0.9339 0.9367 0.8994 -0.0668 0.0440 -0.0383 95 ARG A CZ 164 N NH1 . ARG A 31 ? 0.9966 1.0001 0.9637 -0.0659 0.0433 -0.0375 95 ARG A NH1 165 N NH2 . ARG A 31 ? 0.8897 0.8916 0.8521 -0.0681 0.0437 -0.0394 95 ARG A NH2 166 N N . GLY A 32 ? 0.3751 0.3818 0.3514 -0.0621 0.0443 -0.0332 96 GLY A N 167 C CA . GLY A 32 ? 0.4669 0.4745 0.4438 -0.0618 0.0434 -0.0322 96 GLY A CA 168 C C . GLY A 32 ? 0.3951 0.4026 0.3695 -0.0629 0.0427 -0.0328 96 GLY A C 169 O O . GLY A 32 ? 0.4084 0.4153 0.3803 -0.0641 0.0429 -0.0337 96 GLY A O 170 N N . PHE A 33 ? 0.3105 0.3186 0.2854 -0.0626 0.0417 -0.0322 97 PHE A N 171 C CA . PHE A 33 ? 0.2032 0.2113 0.1759 -0.0635 0.0409 -0.0325 97 PHE A CA 172 C C . PHE A 33 ? 0.2541 0.2617 0.2266 -0.0632 0.0400 -0.0331 97 PHE A C 173 O O . PHE A 33 ? 0.2590 0.2665 0.2335 -0.0621 0.0399 -0.0329 97 PHE A O 174 C CB . PHE A 33 ? 0.2344 0.2439 0.2078 -0.0634 0.0406 -0.0312 97 PHE A CB 175 C CG . PHE A 33 ? 0.2045 0.2147 0.1807 -0.0621 0.0403 -0.0301 97 PHE A CG 176 C CD1 . PHE A 33 ? 0.2921 0.3028 0.2706 -0.0611 0.0410 -0.0290 97 PHE A CD1 177 C CD2 . PHE A 33 ? 0.2786 0.2889 0.2551 -0.0617 0.0392 -0.0300 97 PHE A CD2 178 C CE1 . PHE A 33 ? 0.1931 0.2045 0.1741 -0.0600 0.0406 -0.0279 97 PHE A CE1 179 C CE2 . PHE A 33 ? 0.2625 0.2734 0.2416 -0.0605 0.0389 -0.0289 97 PHE A CE2 180 C CZ . PHE A 33 ? 0.1968 0.2083 0.1782 -0.0597 0.0396 -0.0278 97 PHE A CZ 181 N N . PRO A 34 ? 0.2470 0.2543 0.2170 -0.0641 0.0393 -0.0337 98 PRO A N 182 C CA . PRO A 34 ? 0.1964 0.2034 0.1661 -0.0637 0.0385 -0.0342 98 PRO A CA 183 C C . PRO A 34 ? 0.2373 0.2451 0.2094 -0.0626 0.0378 -0.0330 98 PRO A C 184 O O . PRO A 34 ? 0.2033 0.2120 0.1757 -0.0626 0.0375 -0.0321 98 PRO A O 185 C CB . PRO A 34 ? 0.1880 0.1949 0.1546 -0.0650 0.0380 -0.0349 98 PRO A CB 186 C CG . PRO A 34 ? 0.1424 0.1491 0.1074 -0.0661 0.0387 -0.0353 98 PRO A CG 187 C CD . PRO A 34 ? 0.1814 0.1888 0.1487 -0.0655 0.0393 -0.0342 98 PRO A CD 188 N N . TRP A 35 ? 0.2476 0.2551 0.2212 -0.0616 0.0375 -0.0330 99 TRP A N 189 C CA . TRP A 35 ? 0.1524 0.1606 0.1282 -0.0604 0.0368 -0.0319 99 TRP A CA 190 C C . TRP A 35 ? 0.2703 0.2785 0.2448 -0.0605 0.0358 -0.0321 99 TRP A C 191 O O . TRP A 35 ? 0.2233 0.2319 0.1994 -0.0596 0.0352 -0.0314 99 TRP A O 192 C CB . TRP A 35 ? 0.1258 0.1337 0.1041 -0.0592 0.0370 -0.0317 99 TRP A CB 193 C CG . TRP A 35 ? 0.2129 0.2210 0.1929 -0.0589 0.0379 -0.0312 99 TRP A CG 194 C CD1 . TRP A 35 ? 0.2446 0.2532 0.2241 -0.0596 0.0385 -0.0309 99 TRP A CD1 195 C CD2 . TRP A 35 ? 0.1038 0.1119 0.0863 -0.0579 0.0383 -0.0308 99 TRP A CD2 196 N NE1 . TRP A 35 ? 0.1063 0.1151 0.0877 -0.0590 0.0393 -0.0303 99 TRP A NE1 197 C CE2 . TRP A 35 ? 0.1095 0.1180 0.0928 -0.0579 0.0392 -0.0303 99 TRP A CE2 198 C CE3 . TRP A 35 ? 0.1041 0.1117 0.0881 -0.0569 0.0381 -0.0308 99 TRP A CE3 199 C CZ2 . TRP A 35 ? 0.1040 0.1125 0.0895 -0.0571 0.0398 -0.0298 99 TRP A CZ2 200 C CZ3 . TRP A 35 ? 0.1089 0.1166 0.0952 -0.0560 0.0386 -0.0304 99 TRP A CZ3 201 C CH2 . TRP A 35 ? 0.1023 0.1105 0.0893 -0.0562 0.0395 -0.0299 99 TRP A CH2 202 N N . GLY A 36 ? 0.4474 0.4553 0.4190 -0.0617 0.0358 -0.0330 100 GLY A N 203 C CA . GLY A 36 ? 0.4776 0.4857 0.4476 -0.0620 0.0350 -0.0330 100 GLY A CA 204 C C . GLY A 36 ? 0.5226 0.5303 0.4927 -0.0613 0.0345 -0.0332 100 GLY A C 205 O O . GLY A 36 ? 0.6210 0.6281 0.5924 -0.0605 0.0347 -0.0333 100 GLY A O 206 N N . PRO A 37 ? 0.3875 0.3953 0.3560 -0.0615 0.0338 -0.0332 101 PRO A N 207 C CA . PRO A 37 ? 0.3539 0.3615 0.3225 -0.0608 0.0332 -0.0331 101 PRO A CA 208 C C . PRO A 37 ? 0.2294 0.2372 0.2008 -0.0596 0.0330 -0.0325 101 PRO A C 209 O O . PRO A 37 ? 0.1743 0.1816 0.1464 -0.0591 0.0333 -0.0329 101 PRO A O 210 C CB . PRO A 37 ? 0.1906 0.1986 0.1574 -0.0613 0.0325 -0.0330 101 PRO A CB 211 C CG . PRO A 37 ? 0.2176 0.2259 0.1824 -0.0627 0.0328 -0.0333 101 PRO A CG 212 C CD . PRO A 37 ? 0.3530 0.3614 0.3195 -0.0626 0.0335 -0.0331 101 PRO A CD 213 N N . GLU A 38 ? 0.2440 0.2527 0.2167 -0.0595 0.0327 -0.0318 102 GLU A N 214 C CA . GLU A 38 ? 0.3790 0.3879 0.3539 -0.0588 0.0328 -0.0315 102 GLU A CA 215 C C . GLU A 38 ? 0.3836 0.3926 0.3607 -0.0583 0.0333 -0.0310 102 GLU A C 216 O O . GLU A 38 ? 0.4149 0.4244 0.3923 -0.0585 0.0335 -0.0305 102 GLU A O 217 C CB . GLU A 38 ? 0.3828 0.3925 0.3577 -0.0588 0.0321 -0.0309 102 GLU A CB 218 C CG . GLU A 38 ? 0.5276 0.5372 0.5005 -0.0591 0.0316 -0.0313 102 GLU A CG 219 C CD . GLU A 38 ? 0.7203 0.7295 0.6939 -0.0585 0.0317 -0.0317 102 GLU A CD 220 O OE1 . GLU A 38 ? 0.8575 0.8666 0.8297 -0.0587 0.0314 -0.0320 102 GLU A OE1 221 O OE2 . GLU A 38 ? 0.7654 0.7744 0.7409 -0.0579 0.0321 -0.0317 102 GLU A OE2 222 N N . LEU A 39 ? 0.3261 0.3349 0.3049 -0.0576 0.0337 -0.0311 103 LEU A N 223 C CA . LEU A 39 ? 0.3472 0.3561 0.3283 -0.0570 0.0342 -0.0307 103 LEU A CA 224 C C . LEU A 39 ? 0.3764 0.3860 0.3593 -0.0566 0.0340 -0.0300 103 LEU A C 225 O O . LEU A 39 ? 0.2483 0.2579 0.2309 -0.0564 0.0336 -0.0302 103 LEU A O 226 C CB . LEU A 39 ? 0.2485 0.2565 0.2302 -0.0566 0.0348 -0.0313 103 LEU A CB 227 C CG . LEU A 39 ? 0.1965 0.2038 0.1767 -0.0569 0.0350 -0.0321 103 LEU A CG 228 C CD1 . LEU A 39 ? 0.0995 0.1061 0.0804 -0.0564 0.0355 -0.0327 103 LEU A CD1 229 C CD2 . LEU A 39 ? 0.2582 0.2657 0.2382 -0.0573 0.0354 -0.0317 103 LEU A CD2 230 N N . PRO A 40 ? 0.4223 0.4323 0.4069 -0.0563 0.0345 -0.0293 104 PRO A N 231 C CA . PRO A 40 ? 0.3107 0.3212 0.2974 -0.0557 0.0344 -0.0286 104 PRO A CA 232 C C . PRO A 40 ? 0.3276 0.3375 0.3154 -0.0550 0.0346 -0.0291 104 PRO A C 233 O O . PRO A 40 ? 0.4280 0.4372 0.4154 -0.0550 0.0350 -0.0298 104 PRO A O 234 C CB . PRO A 40 ? 0.3371 0.3483 0.3253 -0.0556 0.0350 -0.0277 104 PRO A CB 235 C CG . PRO A 40 ? 0.3116 0.3222 0.2989 -0.0558 0.0355 -0.0281 104 PRO A CG 236 C CD . PRO A 40 ? 0.4023 0.4125 0.3871 -0.0565 0.0350 -0.0288 104 PRO A CD 237 N N . GLY A 41 ? 0.3403 0.3505 0.3295 -0.0546 0.0345 -0.0288 105 GLY A N 238 C CA . GLY A 41 ? 0.3151 0.3247 0.3052 -0.0540 0.0346 -0.0293 105 GLY A CA 239 C C . GLY A 41 ? 0.3564 0.3657 0.3483 -0.0534 0.0353 -0.0293 105 GLY A C 240 O O . GLY A 41 ? 0.5109 0.5196 0.5033 -0.0529 0.0354 -0.0298 105 GLY A O 241 N N . ASP A 42 ? 0.2743 0.2841 0.2674 -0.0533 0.0357 -0.0286 106 ASP A N 242 C CA . ASP A 42 ? 0.2880 0.2976 0.2830 -0.0528 0.0364 -0.0283 106 ASP A CA 243 C C . ASP A 42 ? 0.2486 0.2577 0.2434 -0.0528 0.0370 -0.0288 106 ASP A C 244 O O . ASP A 42 ? 0.2528 0.2618 0.2491 -0.0524 0.0377 -0.0285 106 ASP A O 245 C CB . ASP A 42 ? 0.2347 0.2451 0.2313 -0.0526 0.0367 -0.0272 106 ASP A CB 246 C CG . ASP A 42 ? 0.4975 0.5085 0.4932 -0.0531 0.0368 -0.0267 106 ASP A CG 247 O OD1 . ASP A 42 ? 0.6345 0.6456 0.6284 -0.0537 0.0362 -0.0269 106 ASP A OD1 248 O OD2 . ASP A 42 ? 0.6034 0.6148 0.6002 -0.0530 0.0374 -0.0260 106 ASP A OD2 249 N N . LEU A 43 ? 0.1318 0.1405 0.1246 -0.0533 0.0369 -0.0294 107 LEU A N 250 C CA . LEU A 43 ? 0.2589 0.2670 0.2514 -0.0534 0.0374 -0.0298 107 LEU A CA 251 C C . LEU A 43 ? 0.2132 0.2205 0.2060 -0.0530 0.0376 -0.0307 107 LEU A C 252 O O . LEU A 43 ? 0.3322 0.3393 0.3246 -0.0529 0.0372 -0.0312 107 LEU A O 253 C CB . LEU A 43 ? 0.2535 0.2615 0.2437 -0.0542 0.0372 -0.0302 107 LEU A CB 254 C CG . LEU A 43 ? 0.3626 0.3713 0.3524 -0.0546 0.0372 -0.0293 107 LEU A CG 255 C CD1 . LEU A 43 ? 0.4809 0.4895 0.4683 -0.0554 0.0369 -0.0297 107 LEU A CD1 256 C CD2 . LEU A 43 ? 0.2651 0.2742 0.2564 -0.0544 0.0380 -0.0287 107 LEU A CD2 257 N N . ILE A 44 ? 0.1519 0.1589 0.1456 -0.0527 0.0383 -0.0308 108 ILE A N 258 C CA . ILE A 44 ? 0.2346 0.2409 0.2288 -0.0523 0.0385 -0.0316 108 ILE A CA 259 C C . ILE A 44 ? 0.2177 0.2233 0.2101 -0.0527 0.0386 -0.0325 108 ILE A C 260 O O . ILE A 44 ? 0.3019 0.3075 0.2936 -0.0530 0.0389 -0.0324 108 ILE A O 261 C CB . ILE A 44 ? 0.2535 0.2599 0.2498 -0.0517 0.0393 -0.0313 108 ILE A CB 262 C CG1 . ILE A 44 ? 0.2968 0.3038 0.2949 -0.0513 0.0393 -0.0305 108 ILE A CG1 263 C CG2 . ILE A 44 ? 0.1412 0.1468 0.1379 -0.0513 0.0395 -0.0322 108 ILE A CG2 264 C CD1 . ILE A 44 ? 0.2687 0.2758 0.2688 -0.0508 0.0400 -0.0301 108 ILE A CD1 265 N N . LEU A 45 ? 0.2420 0.2471 0.2336 -0.0525 0.0383 -0.0332 109 LEU A N 266 C CA . LEU A 45 ? 0.1867 0.1912 0.1766 -0.0528 0.0384 -0.0341 109 LEU A CA 267 C C . LEU A 45 ? 0.2346 0.2386 0.2257 -0.0524 0.0390 -0.0345 109 LEU A C 268 O O . LEU A 45 ? 0.3048 0.3088 0.2976 -0.0518 0.0392 -0.0344 109 LEU A O 269 C CB . LEU A 45 ? 0.1572 0.1615 0.1459 -0.0528 0.0378 -0.0346 109 LEU A CB 270 C CG . LEU A 45 ? 0.2601 0.2649 0.2479 -0.0532 0.0371 -0.0341 109 LEU A CG 271 C CD1 . LEU A 45 ? 0.2206 0.2252 0.2073 -0.0532 0.0367 -0.0346 109 LEU A CD1 272 C CD2 . LEU A 45 ? 0.2406 0.2455 0.2268 -0.0539 0.0370 -0.0339 109 LEU A CD2 273 N N . SER A 46 ? 0.2757 0.2793 0.2658 -0.0528 0.0394 -0.0348 110 SER A N 274 C CA . SER A 46 ? 0.1955 0.1988 0.1868 -0.0524 0.0401 -0.0351 110 SER A CA 275 C C . SER A 46 ? 0.2734 0.2759 0.2631 -0.0526 0.0403 -0.0360 110 SER A C 276 O O . SER A 46 ? 0.4283 0.4306 0.4160 -0.0532 0.0399 -0.0363 110 SER A O 277 C CB . SER A 46 ? 0.1856 0.1892 0.1777 -0.0525 0.0406 -0.0344 110 SER A CB 278 O OG . SER A 46 ? 0.2764 0.2801 0.2669 -0.0532 0.0405 -0.0343 110 SER A OG 279 N N . ARG A 47 ? 0.2527 0.2548 0.2435 -0.0522 0.0408 -0.0364 111 ARG A N 280 C CA . ARG A 47 ? 0.2128 0.2142 0.2025 -0.0524 0.0412 -0.0372 111 ARG A CA 281 C C . ARG A 47 ? 0.3145 0.3158 0.3057 -0.0521 0.0420 -0.0373 111 ARG A C 282 O O . ARG A 47 ? 0.1414 0.1432 0.1347 -0.0516 0.0421 -0.0367 111 ARG A O 283 C CB . ARG A 47 ? 0.1519 0.1529 0.1409 -0.0522 0.0409 -0.0379 111 ARG A CB 284 C CG . ARG A 47 ? 0.2954 0.2966 0.2863 -0.0514 0.0410 -0.0380 111 ARG A CG 285 C CD . ARG A 47 ? 0.3350 0.3358 0.3250 -0.0512 0.0409 -0.0386 111 ARG A CD 286 N NE . ARG A 47 ? 0.4603 0.4613 0.4488 -0.0515 0.0402 -0.0385 111 ARG A NE 287 C CZ . ARG A 47 ? 0.3865 0.3878 0.3755 -0.0512 0.0398 -0.0383 111 ARG A CZ 288 N NH1 . ARG A 47 ? 0.3142 0.3155 0.3050 -0.0505 0.0400 -0.0383 111 ARG A NH1 289 N NH2 . ARG A 47 ? 0.2841 0.2856 0.2716 -0.0515 0.0393 -0.0382 111 ARG A NH2 290 N N . ARG A 48 ? 0.2811 0.2818 0.2711 -0.0528 0.0428 -0.0385 112 ARG A N 291 C CA . ARG A 48 ? 0.2188 0.2192 0.2100 -0.0527 0.0438 -0.0389 112 ARG A CA 292 C C . ARG A 48 ? 0.2229 0.2239 0.2154 -0.0527 0.0442 -0.0380 112 ARG A C 293 O O . ARG A 48 ? 0.2671 0.2684 0.2618 -0.0520 0.0445 -0.0376 112 ARG A O 294 C CB . ARG A 48 ? 0.1624 0.1627 0.1554 -0.0516 0.0436 -0.0389 112 ARG A CB 295 C CG . ARG A 48 ? 0.1128 0.1125 0.1045 -0.0516 0.0435 -0.0398 112 ARG A CG 296 C CD . ARG A 48 ? 0.1839 0.1837 0.1775 -0.0505 0.0431 -0.0396 112 ARG A CD 297 N NE . ARG A 48 ? 0.3489 0.3485 0.3414 -0.0504 0.0428 -0.0401 112 ARG A NE 298 C CZ . ARG A 48 ? 0.4214 0.4212 0.4144 -0.0500 0.0424 -0.0400 112 ARG A CZ 299 N NH1 . ARG A 48 ? 0.4111 0.4113 0.4058 -0.0496 0.0424 -0.0394 112 ARG A NH1 300 N NH2 . ARG A 48 ? 0.4499 0.4496 0.4419 -0.0499 0.0422 -0.0403 112 ARG A NH2 301 N N . ALA A 49 ? 0.2768 0.2781 0.2682 -0.0534 0.0442 -0.0376 113 ALA A N 302 C CA . ALA A 49 ? 0.2245 0.2265 0.2171 -0.0533 0.0446 -0.0367 113 ALA A CA 303 C C . ALA A 49 ? 0.1420 0.1437 0.1343 -0.0539 0.0458 -0.0373 113 ALA A C 304 O O . ALA A 49 ? 0.2076 0.2085 0.1979 -0.0548 0.0462 -0.0385 113 ALA A O 305 C CB . ALA A 49 ? 0.1548 0.1574 0.1464 -0.0538 0.0441 -0.0359 113 ALA A CB 306 N N . TYR A 50 ? 0.2676 0.2700 0.2617 -0.0535 0.0463 -0.0364 114 TYR A N 307 C CA . TYR A 50 ? 0.3134 0.3157 0.3074 -0.0539 0.0474 -0.0367 114 TYR A CA 308 C C . TYR A 50 ? 0.2729 0.2762 0.2683 -0.0535 0.0477 -0.0352 114 TYR A C 309 O O . TYR A 50 ? 0.1925 0.1966 0.1892 -0.0529 0.0470 -0.0341 114 TYR A O 310 C CB . TYR A 50 ? 0.1056 0.1074 0.1006 -0.0535 0.0480 -0.0374 114 TYR A CB 311 C CG . TYR A 50 ? 0.1036 0.1058 0.1012 -0.0523 0.0477 -0.0367 114 TYR A CG 312 C CD1 . TYR A 50 ? 0.1541 0.1560 0.1520 -0.0518 0.0468 -0.0368 114 TYR A CD1 313 C CD2 . TYR A 50 ? 0.1033 0.1062 0.1029 -0.0517 0.0482 -0.0357 114 TYR A CD2 314 C CE1 . TYR A 50 ? 0.1266 0.1289 0.1268 -0.0507 0.0464 -0.0361 114 TYR A CE1 315 C CE2 . TYR A 50 ? 0.1016 0.1048 0.1034 -0.0507 0.0479 -0.0350 114 TYR A CE2 316 C CZ . TYR A 50 ? 0.1313 0.1342 0.1333 -0.0502 0.0470 -0.0353 114 TYR A CZ 317 O OH . TYR A 50 ? 0.0985 0.1017 0.1026 -0.0492 0.0467 -0.0347 114 TYR A OH 318 N N . VAL A 51 ? 0.2480 0.2516 0.2434 -0.0538 0.0488 -0.0352 115 VAL A N 319 C CA . VAL A 51 ? 0.1228 0.1274 0.1193 -0.0534 0.0491 -0.0338 115 VAL A CA 320 C C . VAL A 51 ? 0.2381 0.2430 0.2365 -0.0527 0.0500 -0.0334 115 VAL A C 321 O O . VAL A 51 ? 0.2768 0.2811 0.2749 -0.0530 0.0507 -0.0344 115 VAL A O 322 C CB . VAL A 51 ? 0.2627 0.2675 0.2573 -0.0544 0.0497 -0.0338 115 VAL A CB 323 C CG1 . VAL A 51 ? 0.2680 0.2739 0.2637 -0.0539 0.0502 -0.0323 115 VAL A CG1 324 C CG2 . VAL A 51 ? 0.2136 0.2182 0.2063 -0.0550 0.0488 -0.0340 115 VAL A CG2 325 N N . SER A 52 ? 0.3190 0.3248 0.3193 -0.0519 0.0499 -0.0320 116 SER A N 326 C CA . SER A 52 ? 0.2847 0.2911 0.2868 -0.0512 0.0508 -0.0315 116 SER A CA 327 C C . SER A 52 ? 0.3404 0.3480 0.3436 -0.0508 0.0509 -0.0299 116 SER A C 328 O O . SER A 52 ? 0.3751 0.3831 0.3785 -0.0506 0.0501 -0.0291 116 SER A O 329 C CB . SER A 52 ? 0.2082 0.2143 0.2121 -0.0504 0.0504 -0.0317 116 SER A CB 330 O OG . SER A 52 ? 0.3193 0.3257 0.3247 -0.0500 0.0513 -0.0315 116 SER A OG 331 N N . CYS A 53 ? 0.2412 0.2492 0.2449 -0.0506 0.0520 -0.0294 117 CYS A N 332 C CA . CYS A 53 ? 0.2353 0.2444 0.2396 -0.0502 0.0523 -0.0280 117 CYS A CA 333 C C . CYS A 53 ? 0.3887 0.3985 0.3952 -0.0493 0.0527 -0.0271 117 CYS A C 334 O O . CYS A 53 ? 0.4204 0.4299 0.4277 -0.0491 0.0532 -0.0277 117 CYS A O 335 C CB . CYS A 53 ? 0.2585 0.2678 0.2611 -0.0509 0.0532 -0.0281 117 CYS A CB 336 S SG . CYS A 53 ? 0.6401 0.6485 0.6398 -0.0521 0.0529 -0.0294 117 CYS A SG 337 N N . ASP A 54 ? 0.3633 0.3741 0.3710 -0.0487 0.0526 -0.0256 118 ASP A N 338 C CA . ASP A 54 ? 0.3465 0.3581 0.3561 -0.0479 0.0531 -0.0246 118 ASP A CA 339 C C . ASP A 54 ? 0.3280 0.3403 0.3370 -0.0480 0.0542 -0.0240 118 ASP A C 340 O O . ASP A 54 ? 0.4417 0.4537 0.4489 -0.0487 0.0546 -0.0246 118 ASP A O 341 C CB . ASP A 54 ? 0.4040 0.4159 0.4150 -0.0476 0.0527 -0.0240 118 ASP A CB 342 C CG . ASP A 54 ? 0.4293 0.4417 0.4397 -0.0478 0.0523 -0.0232 118 ASP A CG 343 O OD1 . ASP A 54 ? 0.5084 0.5214 0.5176 -0.0480 0.0526 -0.0226 118 ASP A OD1 344 O OD2 . ASP A 54 ? 0.3254 0.3378 0.3365 -0.0478 0.0517 -0.0230 118 ASP A OD2 345 N N . LEU A 55 ? 0.4327 0.4459 0.4432 -0.0473 0.0545 -0.0227 119 LEU A N 346 C CA . LEU A 55 ? 0.5799 0.5939 0.5900 -0.0472 0.0556 -0.0220 119 LEU A CA 347 C C . LEU A 55 ? 0.6027 0.6171 0.6114 -0.0477 0.0555 -0.0214 119 LEU A C 348 O O . LEU A 55 ? 0.6121 0.6268 0.6196 -0.0479 0.0563 -0.0213 119 LEU A O 349 C CB . LEU A 55 ? 0.6487 0.6636 0.6607 -0.0465 0.0561 -0.0210 119 LEU A CB 350 C CG . LEU A 55 ? 0.7112 0.7258 0.7245 -0.0461 0.0566 -0.0215 119 LEU A CG 351 C CD1 . LEU A 55 ? 0.7620 0.7772 0.7771 -0.0457 0.0571 -0.0208 119 LEU A CD1 352 C CD2 . LEU A 55 ? 0.7507 0.7653 0.7630 -0.0463 0.0576 -0.0220 119 LEU A CD2 353 N N . THR A 56 ? 0.6192 0.6337 0.6280 -0.0477 0.0544 -0.0210 120 THR A N 354 C CA . THR A 56 ? 0.6362 0.6511 0.6438 -0.0480 0.0542 -0.0204 120 THR A CA 355 C C . THR A 56 ? 0.5697 0.5838 0.5753 -0.0490 0.0537 -0.0215 120 THR A C 356 O O . THR A 56 ? 0.4384 0.4525 0.4422 -0.0496 0.0541 -0.0217 120 THR A O 357 C CB . THR A 56 ? 1.0649 1.0805 1.0738 -0.0477 0.0537 -0.0194 120 THR A CB 358 O OG1 . THR A 56 ? 1.0845 1.0993 1.0939 -0.0479 0.0528 -0.0202 120 THR A OG1 359 C CG2 . THR A 56 ? 1.0473 1.0634 1.0578 -0.0472 0.0545 -0.0186 120 THR A CG2 360 N N . SER A 57 ? 0.6298 0.6433 0.6357 -0.0490 0.0527 -0.0222 121 SER A N 366 N N . CYS A 58 ? 0.3209 0.3399 0.3347 -0.0364 0.0194 -0.0108 122 CYS A N 367 C CA . CYS A 58 ? 0.3211 0.3399 0.3340 -0.0371 0.0190 -0.0106 122 CYS A CA 368 C C . CYS A 58 ? 0.3210 0.3403 0.3342 -0.0376 0.0192 -0.0100 122 CYS A C 369 O O . CYS A 58 ? 0.3038 0.3239 0.3182 -0.0377 0.0195 -0.0094 122 CYS A O 370 C CB . CYS A 58 ? 0.2711 0.2899 0.2840 -0.0375 0.0180 -0.0097 122 CYS A CB 371 S SG . CYS A 58 ? 0.5491 0.5673 0.5617 -0.0369 0.0177 -0.0102 122 CYS A SG 372 N N . PHE A 59 ? 0.3415 0.3605 0.3537 -0.0381 0.0191 -0.0102 123 PHE A N 373 C CA . PHE A 59 ? 0.1670 0.1865 0.1794 -0.0386 0.0194 -0.0098 123 PHE A CA 374 C C . PHE A 59 ? 0.2294 0.2488 0.2411 -0.0394 0.0187 -0.0091 123 PHE A C 375 O O . PHE A 59 ? 0.3559 0.3747 0.3667 -0.0395 0.0182 -0.0094 123 PHE A O 376 C CB . PHE A 59 ? 0.1333 0.1522 0.1450 -0.0382 0.0202 -0.0109 123 PHE A CB 377 C CG . PHE A 59 ? 0.2756 0.2946 0.2880 -0.0375 0.0209 -0.0115 123 PHE A CG 378 C CD1 . PHE A 59 ? 0.3520 0.3705 0.3643 -0.0367 0.0211 -0.0124 123 PHE A CD1 379 C CD2 . PHE A 59 ? 0.2557 0.2753 0.2690 -0.0376 0.0215 -0.0112 123 PHE A CD2 380 C CE1 . PHE A 59 ? 0.4253 0.4438 0.4382 -0.0361 0.0218 -0.0130 123 PHE A CE1 381 C CE2 . PHE A 59 ? 0.1621 0.1818 0.1760 -0.0369 0.0222 -0.0117 123 PHE A CE2 382 C CZ . PHE A 59 ? 0.2876 0.3067 0.3014 -0.0362 0.0223 -0.0126 123 PHE A CZ 383 N N . LYS A 60 ? 0.2256 0.2457 0.2379 -0.0400 0.0187 -0.0083 124 LYS A N 384 C CA . LYS A 60 ? 0.2480 0.2680 0.2595 -0.0408 0.0182 -0.0077 124 LYS A CA 385 C C . LYS A 60 ? 0.2547 0.2743 0.2653 -0.0409 0.0187 -0.0084 124 LYS A C 386 O O . LYS A 60 ? 0.2530 0.2730 0.2641 -0.0408 0.0194 -0.0086 124 LYS A O 387 C CB . LYS A 60 ? 0.2736 0.2945 0.2862 -0.0415 0.0179 -0.0064 124 LYS A CB 388 C CG . LYS A 60 ? 0.4015 0.4228 0.4150 -0.0415 0.0174 -0.0056 124 LYS A CG 389 C CD . LYS A 60 ? 0.4503 0.4726 0.4649 -0.0421 0.0173 -0.0043 124 LYS A CD 390 C CE . LYS A 60 ? 0.4620 0.4852 0.4779 -0.0418 0.0181 -0.0041 124 LYS A CE 391 N NZ . LYS A 60 ? 0.4552 0.4793 0.4723 -0.0423 0.0180 -0.0028 124 LYS A NZ 392 N N . PHE A 61 ? 0.1580 0.1769 0.1674 -0.0412 0.0183 -0.0088 125 PHE A N 393 C CA . PHE A 61 ? 0.1098 0.1284 0.1182 -0.0414 0.0186 -0.0093 125 PHE A CA 394 C C . PHE A 61 ? 0.1938 0.2125 0.2018 -0.0423 0.0180 -0.0084 125 PHE A C 395 O O . PHE A 61 ? 0.2671 0.2856 0.2748 -0.0426 0.0172 -0.0079 125 PHE A O 396 C CB . PHE A 61 ? 0.1315 0.1490 0.1386 -0.0410 0.0187 -0.0105 125 PHE A CB 397 C CG . PHE A 61 ? 0.0649 0.0822 0.0722 -0.0401 0.0193 -0.0115 125 PHE A CG 398 C CD1 . PHE A 61 ? 0.0640 0.0813 0.0718 -0.0395 0.0192 -0.0116 125 PHE A CD1 399 C CD2 . PHE A 61 ? 0.0649 0.0819 0.0718 -0.0398 0.0201 -0.0124 125 PHE A CD2 400 C CE1 . PHE A 61 ? 0.0631 0.0800 0.0711 -0.0387 0.0198 -0.0126 125 PHE A CE1 401 C CE2 . PHE A 61 ? 0.0927 0.1094 0.0998 -0.0390 0.0208 -0.0134 125 PHE A CE2 402 C CZ . PHE A 61 ? 0.0960 0.1126 0.1036 -0.0384 0.0206 -0.0135 125 PHE A CZ 403 N N . PHE A 62 ? 0.1765 0.1955 0.1845 -0.0427 0.0184 -0.0082 126 PHE A N 404 C CA . PHE A 62 ? 0.1407 0.1599 0.1485 -0.0436 0.0178 -0.0074 126 PHE A CA 405 C C . PHE A 62 ? 0.1670 0.1862 0.1741 -0.0440 0.0183 -0.0076 126 PHE A C 406 O O . PHE A 62 ? 0.2486 0.2677 0.2558 -0.0436 0.0191 -0.0083 126 PHE A O 407 C CB . PHE A 62 ? 0.1253 0.1455 0.1344 -0.0440 0.0176 -0.0061 126 PHE A CB 408 C CG . PHE A 62 ? 0.1411 0.1621 0.1515 -0.0437 0.0184 -0.0060 126 PHE A CG 409 C CD1 . PHE A 62 ? 0.1660 0.1872 0.1773 -0.0430 0.0187 -0.0061 126 PHE A CD1 410 C CD2 . PHE A 62 ? 0.2001 0.2215 0.2108 -0.0440 0.0189 -0.0056 126 PHE A CD2 411 C CE1 . PHE A 62 ? 0.1715 0.1934 0.1840 -0.0427 0.0194 -0.0059 126 PHE A CE1 412 C CE2 . PHE A 62 ? 0.2480 0.2702 0.2600 -0.0438 0.0196 -0.0054 126 PHE A CE2 413 C CZ . PHE A 62 ? 0.1716 0.1940 0.1845 -0.0431 0.0199 -0.0055 126 PHE A CZ 414 N N . ILE A 63 ? 0.1745 0.1936 0.1810 -0.0447 0.0177 -0.0071 127 ILE A N 415 C CA . ILE A 63 ? 0.2577 0.2767 0.2636 -0.0452 0.0181 -0.0072 127 ILE A CA 416 C C . ILE A 63 ? 0.3129 0.3329 0.3199 -0.0457 0.0182 -0.0061 127 ILE A C 417 O O . ILE A 63 ? 0.3426 0.3629 0.3498 -0.0462 0.0175 -0.0052 127 ILE A O 418 C CB . ILE A 63 ? 0.2054 0.2238 0.2098 -0.0457 0.0174 -0.0072 127 ILE A CB 419 C CG1 . ILE A 63 ? 0.1851 0.2025 0.1885 -0.0452 0.0173 -0.0082 127 ILE A CG1 420 C CG2 . ILE A 63 ? 0.1289 0.1472 0.1327 -0.0462 0.0177 -0.0073 127 ILE A CG2 421 C CD1 . ILE A 63 ? 0.1273 0.1445 0.1304 -0.0446 0.0182 -0.0094 127 ILE A CD1 422 N N . ALA A 64 ? 0.2155 0.2359 0.2231 -0.0454 0.0190 -0.0063 128 ALA A N 423 C CA . ALA A 64 ? 0.1970 0.2183 0.2058 -0.0458 0.0193 -0.0053 128 ALA A CA 424 C C . ALA A 64 ? 0.2758 0.2971 0.2839 -0.0465 0.0193 -0.0051 128 ALA A C 425 O O . ALA A 64 ? 0.2864 0.3071 0.2935 -0.0465 0.0196 -0.0059 128 ALA A O 426 C CB . ALA A 64 ? 0.1871 0.2089 0.1969 -0.0452 0.0202 -0.0056 128 ALA A CB 427 N N . TYR A 65 ? 0.2298 0.2517 0.2385 -0.0471 0.0190 -0.0039 129 TYR A N 428 C CA . TYR A 65 ? 0.2241 0.2460 0.2322 -0.0478 0.0190 -0.0036 129 TYR A CA 429 C C . TYR A 65 ? 0.1589 0.1818 0.1683 -0.0482 0.0194 -0.0026 129 TYR A C 430 O O . TYR A 65 ? 0.1381 0.1612 0.1472 -0.0487 0.0195 -0.0023 129 TYR A O 431 C CB . TYR A 65 ? 0.2182 0.2397 0.2253 -0.0485 0.0180 -0.0033 129 TYR A CB 432 C CG . TYR A 65 ? 0.2082 0.2302 0.2160 -0.0488 0.0173 -0.0022 129 TYR A CG 433 C CD1 . TYR A 65 ? 0.3300 0.3526 0.3384 -0.0495 0.0171 -0.0012 129 TYR A CD1 434 C CD2 . TYR A 65 ? 0.2652 0.2870 0.2732 -0.0484 0.0168 -0.0023 129 TYR A CD2 435 C CE1 . TYR A 65 ? 0.3560 0.3790 0.3649 -0.0498 0.0164 -0.0003 129 TYR A CE1 436 C CE2 . TYR A 65 ? 0.2306 0.2528 0.2392 -0.0487 0.0162 -0.0014 129 TYR A CE2 437 C CZ . TYR A 65 ? 0.2955 0.3183 0.3046 -0.0494 0.0160 -0.0004 129 TYR A CZ 438 O OH . TYR A 65 ? 0.2948 0.3180 0.3044 -0.0497 0.0153 0.0005 129 TYR A OH 439 N N . GLY A 66 ? 0.0768 0.1005 0.0877 -0.0478 0.0196 -0.0020 130 GLY A N 440 C CA . GLY A 66 ? 0.0774 0.1021 0.0897 -0.0481 0.0200 -0.0010 130 GLY A CA 441 C C . GLY A 66 ? 0.1564 0.1819 0.1703 -0.0476 0.0203 -0.0004 130 GLY A C 442 O O . GLY A 66 ? 0.1269 0.1523 0.1411 -0.0471 0.0202 -0.0008 130 GLY A O 443 N N . LEU A 67 ? 0.1530 0.1795 0.1682 -0.0478 0.0208 0.0005 131 LEU A N 444 C CA . LEU A 67 ? 0.1960 0.2234 0.2130 -0.0475 0.0211 0.0012 131 LEU A CA 445 C C . LEU A 67 ? 0.2791 0.3072 0.2968 -0.0480 0.0205 0.0025 131 LEU A C 446 O O . LEU A 67 ? 0.3189 0.3470 0.3361 -0.0487 0.0202 0.0029 131 LEU A O 447 C CB . LEU A 67 ? 0.2739 0.3018 0.2918 -0.0471 0.0222 0.0013 131 LEU A CB 448 C CG . LEU A 67 ? 0.3144 0.3418 0.3318 -0.0465 0.0229 0.0001 131 LEU A CG 449 C CD1 . LEU A 67 ? 0.3527 0.3807 0.3710 -0.0463 0.0239 0.0004 131 LEU A CD1 450 C CD2 . LEU A 67 ? 0.2611 0.2882 0.2786 -0.0458 0.0227 -0.0005 131 LEU A CD2 451 N N . SER A 68 ? 0.3383 0.3669 0.3572 -0.0477 0.0204 0.0030 132 SER A N 452 C CA . SER A 68 ? 0.2713 0.3004 0.2909 -0.0483 0.0199 0.0041 132 SER A CA 453 C C . SER A 68 ? 0.2733 0.3034 0.2940 -0.0486 0.0203 0.0051 132 SER A C 454 O O . SER A 68 ? 0.3295 0.3600 0.3504 -0.0493 0.0198 0.0060 132 SER A O 455 C CB . SER A 68 ? 0.2752 0.3046 0.2957 -0.0478 0.0197 0.0043 132 SER A CB 456 O OG . SER A 68 ? 0.3454 0.3754 0.3673 -0.0471 0.0206 0.0043 132 SER A OG 457 N N . ALA A 69 ? 0.3160 0.3465 0.3374 -0.0483 0.0213 0.0050 133 ALA A N 458 C CA . ALA A 69 ? 0.2415 0.2728 0.2639 -0.0486 0.0219 0.0060 133 ALA A CA 459 C C . ALA A 69 ? 0.2627 0.2936 0.2839 -0.0495 0.0214 0.0062 133 ALA A C 460 O O . ALA A 69 ? 0.2445 0.2761 0.2664 -0.0499 0.0216 0.0071 133 ALA A O 461 C CB . ALA A 69 ? 0.1538 0.1853 0.1767 -0.0481 0.0230 0.0057 133 ALA A CB 462 N N . ASN A 70 ? 0.3097 0.3397 0.3293 -0.0497 0.0209 0.0053 134 ASN A N 463 C CA . ASN A 70 ? 0.3278 0.3573 0.3460 -0.0504 0.0204 0.0053 134 ASN A CA 464 C C . ASN A 70 ? 0.3401 0.3692 0.3574 -0.0509 0.0192 0.0054 134 ASN A C 465 O O . ASN A 70 ? 0.3709 0.3992 0.3867 -0.0514 0.0186 0.0051 134 ASN A O 466 C CB . ASN A 70 ? 0.2422 0.2710 0.2592 -0.0503 0.0207 0.0043 134 ASN A CB 467 C CG . ASN A 70 ? 0.3119 0.3410 0.3296 -0.0499 0.0218 0.0042 134 ASN A CG 468 O OD1 . ASN A 70 ? 0.3859 0.4157 0.4043 -0.0502 0.0223 0.0049 134 ASN A OD1 469 N ND2 . ASN A 70 ? 0.2385 0.2673 0.2562 -0.0492 0.0223 0.0033 134 ASN A ND2 470 N N . GLN A 71 ? 0.3953 0.4247 0.4135 -0.0507 0.0188 0.0059 135 GLN A N 471 C CA . GLN A 71 ? 0.4643 0.4934 0.4818 -0.0512 0.0177 0.0061 135 GLN A CA 472 C C . GLN A 71 ? 0.4571 0.4861 0.4737 -0.0521 0.0171 0.0067 135 GLN A C 473 O O . GLN A 71 ? 0.5625 0.5907 0.5776 -0.0525 0.0162 0.0064 135 GLN A O 474 C CB . GLN A 71 ? 0.4258 0.4557 0.4447 -0.0510 0.0177 0.0069 135 GLN A CB 475 C CG . GLN A 71 ? 0.3814 0.4110 0.3998 -0.0513 0.0166 0.0071 135 GLN A CG 476 C CD . GLN A 71 ? 0.3631 0.3935 0.3830 -0.0512 0.0166 0.0079 135 GLN A CD 477 O OE1 . GLN A 71 ? 0.3413 0.3725 0.3627 -0.0508 0.0175 0.0083 135 GLN A OE1 478 N NE2 . GLN A 71 ? 0.2792 0.3094 0.2986 -0.0515 0.0157 0.0081 135 GLN A NE2 479 N N . HIS A 72 ? 0.3734 0.4031 0.3907 -0.0525 0.0175 0.0075 136 HIS A N 480 C CA . HIS A 72 ? 0.3128 0.3426 0.3295 -0.0534 0.0169 0.0081 136 HIS A CA 481 C C . HIS A 72 ? 0.2708 0.3003 0.2866 -0.0536 0.0173 0.0078 136 HIS A C 482 O O . HIS A 72 ? 0.2906 0.3202 0.3060 -0.0544 0.0170 0.0083 136 HIS A O 483 C CB . HIS A 72 ? 0.3291 0.3599 0.3472 -0.0536 0.0171 0.0093 136 HIS A CB 484 C CG . HIS A 72 ? 0.3802 0.4114 0.3993 -0.0534 0.0169 0.0096 136 HIS A CG 485 N ND1 . HIS A 72 ? 0.3865 0.4171 0.4047 -0.0534 0.0159 0.0093 136 HIS A ND1 486 C CD2 . HIS A 72 ? 0.3201 0.3523 0.3409 -0.0530 0.0174 0.0102 136 HIS A CD2 487 C CE1 . HIS A 72 ? 0.2804 0.3116 0.2998 -0.0531 0.0159 0.0097 136 HIS A CE1 488 N NE2 . HIS A 72 ? 0.2809 0.3130 0.3018 -0.0529 0.0168 0.0103 136 HIS A NE2 489 N N . LEU A 73 ? 0.4025 0.4315 0.4181 -0.0531 0.0179 0.0069 137 LEU A N 490 C CA . LEU A 73 ? 0.4277 0.4565 0.4426 -0.0533 0.0184 0.0065 137 LEU A CA 491 C C . LEU A 73 ? 0.4400 0.4677 0.4533 -0.0531 0.0181 0.0054 137 LEU A C 492 O O . LEU A 73 ? 0.4532 0.4805 0.4657 -0.0532 0.0185 0.0048 137 LEU A O 493 C CB . LEU A 73 ? 0.3110 0.3405 0.3273 -0.0527 0.0197 0.0066 137 LEU A CB 494 C CG . LEU A 73 ? 0.3937 0.4243 0.4118 -0.0528 0.0202 0.0077 137 LEU A CG 495 C CD1 . LEU A 73 ? 0.2525 0.2837 0.2720 -0.0520 0.0213 0.0077 137 LEU A CD1 496 C CD2 . LEU A 73 ? 0.4283 0.4592 0.4462 -0.0535 0.0201 0.0085 137 LEU A CD2 497 N N . LEU A 74 ? 0.5182 0.5453 0.5309 -0.0529 0.0175 0.0049 138 LEU A N 498 C CA . LEU A 74 ? 0.6746 0.7007 0.6858 -0.0527 0.0172 0.0038 138 LEU A CA 499 C C . LEU A 74 ? 0.8536 0.8790 0.8633 -0.0533 0.0160 0.0039 138 LEU A C 500 O O . LEU A 74 ? 0.8254 0.8511 0.8355 -0.0536 0.0153 0.0046 138 LEU A O 501 C CB . LEU A 74 ? 0.5948 0.6207 0.6064 -0.0518 0.0175 0.0031 138 LEU A CB 502 C CG . LEU A 74 ? 0.5596 0.5859 0.5722 -0.0512 0.0186 0.0028 138 LEU A CG 503 C CD1 . LEU A 74 ? 0.4888 0.5148 0.5015 -0.0504 0.0188 0.0020 138 LEU A CD1 504 C CD2 . LEU A 74 ? 0.5501 0.5761 0.5620 -0.0513 0.0192 0.0023 138 LEU A CD2 505 N N . ASN A 75 ? 1.0772 1.1017 1.0854 -0.0535 0.0158 0.0032 139 ASN A N 506 C CA . ASN A 75 ? 1.2561 1.2798 1.2628 -0.0539 0.0147 0.0031 139 ASN A CA 507 C C . ASN A 75 ? 1.3947 1.4179 1.4012 -0.0534 0.0143 0.0026 139 ASN A C 508 O O . ASN A 75 ? 1.3908 1.4140 1.3978 -0.0527 0.0148 0.0020 139 ASN A O 509 C CB . ASN A 75 ? 1.2812 1.3041 1.2863 -0.0542 0.0148 0.0024 139 ASN A CB 510 C CG . ASN A 75 ? 1.3119 1.3353 1.3174 -0.0545 0.0155 0.0027 139 ASN A CG 511 O OD1 . ASN A 75 ? 1.3025 1.3267 1.3094 -0.0542 0.0163 0.0029 139 ASN A OD1 512 N ND2 . ASN A 75 ? 1.3527 1.3757 1.3570 -0.0551 0.0151 0.0027 139 ASN A ND2 513 N N . THR A 76 ? 1.5402 1.5629 1.5457 -0.0539 0.0133 0.0029 140 THR A N 514 C CA . THR A 76 ? 1.6663 1.6884 1.6714 -0.0535 0.0127 0.0025 140 THR A CA 515 C C . THR A 76 ? 1.7078 1.7289 1.7111 -0.0538 0.0120 0.0021 140 THR A C 516 O O . THR A 76 ? 1.7308 1.7517 1.7333 -0.0545 0.0112 0.0026 140 THR A O 517 C CB . THR A 76 ? 1.7032 1.7258 1.7092 -0.0536 0.0122 0.0033 140 THR A CB 518 O OG1 . THR A 76 ? 1.7288 1.7525 1.7364 -0.0534 0.0129 0.0038 140 THR A OG1 519 C CG2 . THR A 76 ? 1.6856 1.7077 1.6914 -0.0530 0.0119 0.0028 140 THR A CG2 520 N N . SER A 77 ? 1.6842 1.7045 1.6867 -0.0533 0.0122 0.0011 141 SER A N 521 C CA . SER A 77 ? 1.6379 1.6585 1.6414 -0.0525 0.0131 0.0004 141 SER A CA 522 C C . SER A 77 ? 1.6332 1.6536 1.6362 -0.0524 0.0139 -0.0003 141 SER A C 523 O O . SER A 77 ? 1.6275 1.6477 1.6296 -0.0529 0.0137 -0.0002 141 SER A O 524 C CB . SER A 77 ? 1.6107 1.6306 1.6137 -0.0519 0.0129 -0.0003 141 SER A CB 525 O OG . SER A 77 ? 1.5988 1.6190 1.6026 -0.0518 0.0124 0.0002 141 SER A OG 526 N N . MET A 78 ? 1.6213 1.6420 1.6251 -0.0517 0.0148 -0.0008 142 MET A N 527 C CA . MET A 78 ? 1.5730 1.5937 1.5766 -0.0516 0.0156 -0.0014 142 MET A CA 528 C C . MET A 78 ? 1.5226 1.5424 1.5251 -0.0511 0.0158 -0.0026 142 MET A C 529 O O . MET A 78 ? 1.5161 1.5358 1.5191 -0.0503 0.0161 -0.0032 142 MET A O 530 C CB . MET A 78 ? 1.5774 1.5990 1.5826 -0.0512 0.0165 -0.0012 142 MET A CB 531 C CG . MET A 78 ? 1.5848 1.6072 1.5909 -0.0517 0.0166 -0.0002 142 MET A CG 532 S SD . MET A 78 ? 2.1448 2.1682 2.1528 -0.0512 0.0178 0.0001 142 MET A SD 533 C CE . MET A 78 ? 1.5759 1.5989 1.5831 -0.0511 0.0186 -0.0008 142 MET A CE 534 N N . GLU A 79 ? 1.4624 1.4816 1.4636 -0.0514 0.0156 -0.0030 143 GLU A N 535 C CA . GLU A 79 ? 1.3818 1.4001 1.3818 -0.0510 0.0158 -0.0041 143 GLU A CA 536 C C . GLU A 79 ? 1.2754 1.2937 1.2754 -0.0508 0.0168 -0.0047 143 GLU A C 537 O O . GLU A 79 ? 1.3091 1.3268 1.3078 -0.0510 0.0168 -0.0053 143 GLU A O 538 C CB . GLU A 79 ? 1.4231 1.4406 1.4215 -0.0516 0.0150 -0.0041 143 GLU A CB 539 C CG . GLU A 79 ? 1.4683 1.4849 1.4657 -0.0511 0.0149 -0.0050 143 GLU A CG 540 C CD . GLU A 79 ? 1.5046 1.5205 1.5005 -0.0517 0.0142 -0.0050 143 GLU A CD 541 O OE1 . GLU A 79 ? 1.5314 1.5474 1.5270 -0.0524 0.0135 -0.0042 143 GLU A OE1 542 O OE2 . GLU A 79 ? 1.5046 1.5198 1.4994 -0.0514 0.0143 -0.0058 143 GLU A OE2 543 N N . TRP A 80 ? 1.1278 1.1469 1.1291 -0.0505 0.0175 -0.0046 144 TRP A N 544 C CA . TRP A 80 ? 1.0349 1.0540 1.0362 -0.0503 0.0185 -0.0052 144 TRP A CA 545 C C . TRP A 80 ? 0.9167 0.9355 0.9180 -0.0495 0.0191 -0.0063 144 TRP A C 546 O O . TRP A 80 ? 0.9748 0.9930 0.9754 -0.0491 0.0187 -0.0069 144 TRP A O 547 C CB . TRP A 80 ? 1.1710 1.1911 1.1736 -0.0505 0.0190 -0.0045 144 TRP A CB 548 C CG . TRP A 80 ? 1.3661 1.3864 1.3685 -0.0514 0.0187 -0.0036 144 TRP A CG 549 C CD1 . TRP A 80 ? 1.4161 1.4372 1.4195 -0.0518 0.0184 -0.0025 144 TRP A CD1 550 C CD2 . TRP A 80 ? 1.4800 1.4998 1.4811 -0.0519 0.0186 -0.0038 144 TRP A CD2 551 N NE1 . TRP A 80 ? 1.4488 1.4699 1.4516 -0.0525 0.0182 -0.0020 144 TRP A NE1 552 C CE2 . TRP A 80 ? 1.4996 1.5199 1.5009 -0.0526 0.0183 -0.0028 144 TRP A CE2 553 C CE3 . TRP A 80 ? 1.5155 1.5345 1.5152 -0.0519 0.0188 -0.0048 144 TRP A CE3 554 C CZ2 . TRP A 80 ? 1.5259 1.5459 1.5263 -0.0533 0.0181 -0.0027 144 TRP A CZ2 555 C CZ3 . TRP A 80 ? 1.5239 1.5426 1.5226 -0.0525 0.0186 -0.0047 144 TRP A CZ3 556 C CH2 . TRP A 80 ? 1.5306 1.5498 1.5296 -0.0532 0.0183 -0.0037 144 TRP A CH2 557 N N . GLU A 81 ? 0.7694 0.7887 0.7717 -0.0491 0.0199 -0.0064 145 GLU A N 558 C CA . GLU A 81 ? 0.6339 0.6530 0.6364 -0.0483 0.0206 -0.0074 145 GLU A CA 559 C C . GLU A 81 ? 0.5682 0.5875 0.5717 -0.0478 0.0204 -0.0072 145 GLU A C 560 O O . GLU A 81 ? 0.5892 0.6093 0.5940 -0.0477 0.0206 -0.0065 145 GLU A O 561 C CB . GLU A 81 ? 0.6884 0.7078 0.6916 -0.0482 0.0216 -0.0075 145 GLU A CB 562 C CG . GLU A 81 ? 0.8217 0.8412 0.8244 -0.0489 0.0217 -0.0071 145 GLU A CG 563 C CD . GLU A 81 ? 0.9382 0.9582 0.9417 -0.0488 0.0226 -0.0070 145 GLU A CD 564 O OE1 . GLU A 81 ? 0.9640 0.9849 0.9689 -0.0489 0.0228 -0.0060 145 GLU A OE1 565 O OE2 . GLU A 81 ? 1.0171 1.0366 1.0199 -0.0487 0.0232 -0.0079 145 GLU A OE2 566 N N . GLU A 82 ? 0.3678 0.3865 0.3706 -0.0474 0.0201 -0.0079 146 GLU A N 575 N N . SER A 83 ? 0.1165 0.1778 0.1921 -0.0514 0.0363 -0.0037 147 SER A N 576 C CA . SER A 83 ? 0.1785 0.2395 0.2544 -0.0513 0.0365 -0.0042 147 SER A CA 577 C C . SER A 83 ? 0.1708 0.2316 0.2469 -0.0512 0.0360 -0.0036 147 SER A C 578 O O . SER A 83 ? 0.1570 0.2182 0.2337 -0.0511 0.0357 -0.0026 147 SER A O 579 C CB . SER A 83 ? 0.1309 0.1921 0.2078 -0.0513 0.0371 -0.0043 147 SER A CB 580 O OG . SER A 83 ? 0.1841 0.2448 0.2611 -0.0513 0.0374 -0.0050 147 SER A OG 581 N N . LEU A 84 ? 0.1405 0.2008 0.2163 -0.0511 0.0360 -0.0042 148 LEU A N 582 C CA . LEU A 84 ? 0.1874 0.2475 0.2633 -0.0509 0.0355 -0.0037 148 LEU A CA 583 C C . LEU A 84 ? 0.1800 0.2403 0.2570 -0.0508 0.0358 -0.0034 148 LEU A C 584 O O . LEU A 84 ? 0.2098 0.2698 0.2871 -0.0508 0.0363 -0.0040 148 LEU A O 585 C CB . LEU A 84 ? 0.0844 0.1439 0.1594 -0.0508 0.0353 -0.0045 148 LEU A CB 586 C CG . LEU A 84 ? 0.0839 0.1432 0.1591 -0.0506 0.0349 -0.0041 148 LEU A CG 587 C CD1 . LEU A 84 ? 0.0833 0.1428 0.1583 -0.0506 0.0343 -0.0032 148 LEU A CD1 588 C CD2 . LEU A 84 ? 0.0838 0.1425 0.1583 -0.0506 0.0349 -0.0050 148 LEU A CD2 589 N N . TYR A 85 ? 0.1124 0.1730 0.1900 -0.0507 0.0354 -0.0024 149 TYR A N 590 C CA . TYR A 85 ? 0.1354 0.1962 0.2141 -0.0506 0.0356 -0.0019 149 TYR A CA 591 C C . TYR A 85 ? 0.1280 0.1887 0.2068 -0.0504 0.0350 -0.0014 149 TYR A C 592 O O . TYR A 85 ? 0.1381 0.1987 0.2163 -0.0504 0.0345 -0.0012 149 TYR A O 593 C CB . TYR A 85 ? 0.0845 0.1461 0.1640 -0.0507 0.0357 -0.0010 149 TYR A CB 594 C CG . TYR A 85 ? 0.1002 0.1620 0.1801 -0.0508 0.0363 -0.0014 149 TYR A CG 595 C CD1 . TYR A 85 ? 0.0855 0.1471 0.1647 -0.0509 0.0366 -0.0021 149 TYR A CD1 596 C CD2 . TYR A 85 ? 0.0855 0.1475 0.1664 -0.0507 0.0367 -0.0011 149 TYR A CD2 597 C CE1 . TYR A 85 ? 0.3081 0.3699 0.3877 -0.0510 0.0372 -0.0025 149 TYR A CE1 598 C CE2 . TYR A 85 ? 0.0861 0.1483 0.1674 -0.0508 0.0373 -0.0015 149 TYR A CE2 599 C CZ . TYR A 85 ? 0.3133 0.3754 0.3939 -0.0510 0.0376 -0.0021 149 TYR A CZ 600 O OH . TYR A 85 ? 0.2819 0.3441 0.3629 -0.0511 0.0382 -0.0025 149 TYR A OH 601 N N . LYS A 86 ? 0.1951 0.2558 0.2746 -0.0503 0.0352 -0.0012 150 LYS A N 602 C CA . LYS A 86 ? 0.2344 0.2950 0.3141 -0.0502 0.0347 -0.0006 150 LYS A CA 603 C C . LYS A 86 ? 0.1324 0.1936 0.2133 -0.0501 0.0348 0.0002 150 LYS A C 604 O O . LYS A 86 ? 0.1947 0.2561 0.2762 -0.0502 0.0353 0.0000 150 LYS A O 605 C CB . LYS A 86 ? 0.3638 0.4238 0.4432 -0.0500 0.0347 -0.0013 150 LYS A CB 606 C CG . LYS A 86 ? 0.3856 0.4453 0.4655 -0.0500 0.0352 -0.0019 150 LYS A CG 607 C CD . LYS A 86 ? 0.4656 0.5247 0.5451 -0.0498 0.0350 -0.0023 150 LYS A CD 608 C CE . LYS A 86 ? 0.6167 0.6754 0.6966 -0.0497 0.0356 -0.0031 150 LYS A CE 609 N NZ . LYS A 86 ? 0.6995 0.7576 0.7789 -0.0496 0.0354 -0.0035 150 LYS A NZ 610 N N . THR A 87 ? 0.0911 0.1525 0.1722 -0.0501 0.0343 0.0011 151 THR A N 611 C CA . THR A 87 ? 0.1062 0.1682 0.1882 -0.0500 0.0342 0.0020 151 THR A CA 612 C C . THR A 87 ? 0.0957 0.1575 0.1778 -0.0499 0.0338 0.0023 151 THR A C 613 O O . THR A 87 ? 0.1730 0.2345 0.2544 -0.0498 0.0333 0.0024 151 THR A O 614 C CB . THR A 87 ? 0.1564 0.2191 0.2387 -0.0502 0.0340 0.0029 151 THR A CB 615 O OG1 . THR A 87 ? 0.2152 0.2780 0.2974 -0.0503 0.0344 0.0026 151 THR A OG1 616 C CG2 . THR A 87 ? 0.0828 0.1462 0.1662 -0.0502 0.0340 0.0038 151 THR A CG2 617 N N . PRO A 88 ? 0.1640 0.2259 0.2468 -0.0498 0.0339 0.0026 152 PRO A N 618 C CA . PRO A 88 ? 0.1404 0.2022 0.2233 -0.0497 0.0334 0.0031 152 PRO A CA 619 C C . PRO A 88 ? 0.2101 0.2725 0.2930 -0.0497 0.0328 0.0041 152 PRO A C 620 O O . PRO A 88 ? 0.2477 0.3107 0.3310 -0.0499 0.0328 0.0048 152 PRO A O 621 C CB . PRO A 88 ? 0.1344 0.1965 0.2182 -0.0496 0.0338 0.0033 152 PRO A CB 622 C CG . PRO A 88 ? 0.1305 0.1924 0.2145 -0.0497 0.0345 0.0024 152 PRO A CG 623 C CD . PRO A 88 ? 0.1446 0.2067 0.2282 -0.0498 0.0346 0.0023 152 PRO A CD 624 N N . ILE A 89 ? 0.3028 0.3648 0.3851 -0.0496 0.0323 0.0042 153 ILE A N 625 C CA . ILE A 89 ? 0.4974 0.5599 0.5798 -0.0497 0.0316 0.0053 153 ILE A CA 626 C C . ILE A 89 ? 0.5624 0.6255 0.6458 -0.0497 0.0316 0.0061 153 ILE A C 627 O O . ILE A 89 ? 0.6652 0.7282 0.7489 -0.0496 0.0319 0.0059 153 ILE A O 628 C CB . ILE A 89 ? 0.1220 0.1840 0.2037 -0.0495 0.0311 0.0052 153 ILE A CB 629 C CG1 . ILE A 89 ? 0.1824 0.2446 0.2639 -0.0496 0.0305 0.0061 153 ILE A CG1 630 C CG2 . ILE A 89 ? 0.0881 0.1500 0.1702 -0.0494 0.0310 0.0054 153 ILE A CG2 631 C CD1 . ILE A 89 ? 0.2379 0.2999 0.3187 -0.0497 0.0305 0.0057 153 ILE A CD1 632 N N . GLY A 90 ? 0.4297 0.4934 0.5134 -0.0498 0.0314 0.0071 154 GLY A N 633 C CA . GLY A 90 ? 0.4175 0.4820 0.5021 -0.0499 0.0314 0.0079 154 GLY A CA 634 C C . GLY A 90 ? 0.2558 0.3208 0.3410 -0.0500 0.0319 0.0079 154 GLY A C 635 O O . GLY A 90 ? 0.2000 0.2657 0.2858 -0.0501 0.0319 0.0086 154 GLY A O 636 N N . SER A 91 ? 0.1848 0.2494 0.2697 -0.0500 0.0324 0.0070 155 SER A N 637 C CA . SER A 91 ? 0.3063 0.3713 0.3917 -0.0501 0.0330 0.0069 155 SER A CA 638 C C . SER A 91 ? 0.2665 0.3317 0.3516 -0.0502 0.0330 0.0070 155 SER A C 639 O O . SER A 91 ? 0.2354 0.3002 0.3197 -0.0502 0.0328 0.0066 155 SER A O 640 C CB . SER A 91 ? 0.3106 0.3751 0.3961 -0.0500 0.0336 0.0059 155 SER A CB 641 O OG . SER A 91 ? 0.2820 0.3463 0.3678 -0.0499 0.0337 0.0058 155 SER A OG 642 N N . ALA A 92 ? 0.1789 0.2448 0.2645 -0.0504 0.0332 0.0075 156 ALA A N 643 C CA . ALA A 92 ? 0.1808 0.2469 0.2662 -0.0505 0.0333 0.0075 156 ALA A CA 644 C C . ALA A 92 ? 0.1532 0.2188 0.2383 -0.0505 0.0338 0.0064 156 ALA A C 645 O O . ALA A 92 ? 0.1029 0.1683 0.1882 -0.0504 0.0343 0.0059 156 ALA A O 646 C CB . ALA A 92 ? 0.2036 0.2706 0.2898 -0.0506 0.0334 0.0084 156 ALA A CB 647 N N . SER A 93 ? 0.2196 0.2849 0.3039 -0.0505 0.0338 0.0061 157 SER A N 648 C CA . SER A 93 ? 0.1547 0.2196 0.2386 -0.0506 0.0343 0.0050 157 SER A CA 649 C C . SER A 93 ? 0.1513 0.2167 0.2358 -0.0507 0.0349 0.0051 157 SER A C 650 O O . SER A 93 ? 0.2340 0.2999 0.3186 -0.0508 0.0348 0.0055 157 SER A O 651 C CB . SER A 93 ? 0.1476 0.2121 0.2306 -0.0506 0.0341 0.0045 157 SER A CB 652 O OG . SER A 93 ? 0.3012 0.3652 0.3836 -0.0505 0.0337 0.0043 157 SER A OG 653 N N . THR A 94 ? 0.1323 0.1976 0.2173 -0.0506 0.0354 0.0047 158 THR A N 654 C CA . THR A 94 ? 0.2199 0.2857 0.3055 -0.0507 0.0360 0.0047 158 THR A CA 655 C C . THR A 94 ? 0.2889 0.3541 0.3743 -0.0507 0.0366 0.0035 158 THR A C 656 O O . THR A 94 ? 0.1148 0.1793 0.1998 -0.0506 0.0366 0.0028 158 THR A O 657 C CB . THR A 94 ? 0.2482 0.3146 0.3349 -0.0507 0.0361 0.0054 158 THR A CB 658 O OG1 . THR A 94 ? 0.3788 0.4448 0.4657 -0.0506 0.0364 0.0049 158 THR A OG1 659 C CG2 . THR A 94 ? 0.2176 0.2845 0.3044 -0.0507 0.0354 0.0065 158 THR A CG2 660 N N . LEU A 95 ? 0.3916 0.4570 0.4774 -0.0508 0.0372 0.0033 159 LEU A N 661 C CA . LEU A 95 ? 0.3378 0.4028 0.4235 -0.0508 0.0378 0.0023 159 LEU A CA 662 C C . LEU A 95 ? 0.2849 0.3495 0.3711 -0.0507 0.0381 0.0019 159 LEU A C 663 O O . LEU A 95 ? 0.1958 0.2597 0.2817 -0.0506 0.0385 0.0009 159 LEU A O 664 C CB . LEU A 95 ? 0.3433 0.4087 0.4294 -0.0509 0.0383 0.0023 159 LEU A CB 665 C CG . LEU A 95 ? 0.2508 0.3163 0.3362 -0.0511 0.0382 0.0022 159 LEU A CG 666 C CD1 . LEU A 95 ? 0.2314 0.2974 0.3173 -0.0512 0.0388 0.0023 159 LEU A CD1 667 C CD2 . LEU A 95 ? 0.3809 0.4456 0.4654 -0.0511 0.0383 0.0011 159 LEU A CD2 668 N N . SER A 96 ? 0.2341 0.2991 0.3209 -0.0506 0.0379 0.0027 160 SER A N 669 C CA . SER A 96 ? 0.3397 0.4044 0.4270 -0.0505 0.0381 0.0025 160 SER A CA 670 C C . SER A 96 ? 0.3551 0.4194 0.4421 -0.0503 0.0377 0.0024 160 SER A C 671 O O . SER A 96 ? 0.4818 0.5456 0.5690 -0.0502 0.0379 0.0020 160 SER A O 672 C CB . SER A 96 ? 0.2367 0.3022 0.3251 -0.0505 0.0383 0.0034 160 SER A CB 673 O OG . SER A 96 ? 0.3534 0.4192 0.4418 -0.0505 0.0376 0.0043 160 SER A OG 674 N N . THR A 97 ? 0.2544 0.3187 0.3407 -0.0504 0.0370 0.0028 161 THR A N 675 C CA . THR A 97 ? 0.2957 0.3597 0.3817 -0.0502 0.0365 0.0028 161 THR A CA 676 C C . THR A 97 ? 0.2856 0.3488 0.3706 -0.0502 0.0364 0.0020 161 THR A C 677 O O . THR A 97 ? 0.1098 0.1725 0.1944 -0.0501 0.0361 0.0017 161 THR A O 678 C CB . THR A 97 ? 0.2885 0.3529 0.3746 -0.0503 0.0358 0.0040 161 THR A CB 679 O OG1 . THR A 97 ? 0.3996 0.4645 0.4853 -0.0504 0.0356 0.0044 161 THR A OG1 680 C CG2 . THR A 97 ? 0.3271 0.3922 0.4141 -0.0503 0.0359 0.0048 161 THR A CG2 681 N N . SER A 98 ? 0.2330 0.2962 0.3175 -0.0503 0.0365 0.0017 162 SER A N 682 C CA . SER A 98 ? 0.2084 0.2711 0.2919 -0.0504 0.0363 0.0009 162 SER A CA 683 C C . SER A 98 ? 0.2225 0.2846 0.3057 -0.0504 0.0369 -0.0002 162 SER A C 684 O O . SER A 98 ? 0.2428 0.3051 0.3265 -0.0504 0.0375 -0.0004 162 SER A O 685 C CB . SER A 98 ? 0.1442 0.2072 0.2271 -0.0505 0.0360 0.0013 162 SER A CB 686 O OG . SER A 98 ? 0.0842 0.1477 0.1674 -0.0505 0.0354 0.0024 162 SER A OG 687 N N . GLU A 99 ? 0.2689 0.3304 0.3513 -0.0503 0.0368 -0.0010 163 GLU A N 688 C CA . GLU A 99 ? 0.2298 0.2907 0.3118 -0.0503 0.0373 -0.0022 163 GLU A CA 689 C C . GLU A 99 ? 0.2688 0.3294 0.3498 -0.0504 0.0372 -0.0028 163 GLU A C 690 O O . GLU A 99 ? 0.1877 0.2481 0.2680 -0.0504 0.0367 -0.0027 163 GLU A O 691 C CB . GLU A 99 ? 0.3555 0.4159 0.4376 -0.0502 0.0374 -0.0026 163 GLU A CB 692 C CG . GLU A 99 ? 0.6477 0.7083 0.7307 -0.0500 0.0373 -0.0018 163 GLU A CG 693 C CD . GLU A 99 ? 0.8782 0.9383 0.9614 -0.0499 0.0373 -0.0023 163 GLU A CD 694 O OE1 . GLU A 99 ? 0.9571 1.0173 1.0410 -0.0498 0.0374 -0.0019 163 GLU A OE1 695 O OE2 . GLU A 99 ? 0.9660 1.0255 1.0484 -0.0498 0.0373 -0.0031 163 GLU A OE2 696 N N . MET A 100 ? 0.2250 0.2855 0.3058 -0.0506 0.0378 -0.0036 164 MET A N 697 C CA . MET A 100 ? 0.1794 0.2396 0.2591 -0.0507 0.0377 -0.0042 164 MET A CA 698 C C . MET A 100 ? 0.1783 0.2379 0.2574 -0.0506 0.0376 -0.0051 164 MET A C 699 O O . MET A 100 ? 0.2353 0.2945 0.3148 -0.0505 0.0380 -0.0055 164 MET A O 700 C CB . MET A 100 ? 0.1762 0.2365 0.2560 -0.0508 0.0383 -0.0048 164 MET A CB 701 C CG . MET A 100 ? 0.2993 0.3595 0.3780 -0.0510 0.0383 -0.0054 164 MET A CG 702 S SD . MET A 100 ? 0.5124 0.5725 0.5911 -0.0512 0.0391 -0.0063 164 MET A SD 703 C CE . MET A 100 ? 0.2089 0.2696 0.2890 -0.0511 0.0395 -0.0056 164 MET A CE 704 N N . ILE A 101 ? 0.2566 0.3159 0.3347 -0.0506 0.0372 -0.0053 165 ILE A N 705 C CA . ILE A 101 ? 0.2815 0.3402 0.3589 -0.0506 0.0371 -0.0061 165 ILE A CA 706 C C . ILE A 101 ? 0.2446 0.3030 0.3211 -0.0508 0.0374 -0.0071 165 ILE A C 707 O O . ILE A 101 ? 0.2278 0.2859 0.3043 -0.0508 0.0379 -0.0080 165 ILE A O 708 C CB . ILE A 101 ? 0.3087 0.3673 0.3856 -0.0505 0.0364 -0.0057 165 ILE A CB 709 C CG1 . ILE A 101 ? 0.2563 0.3152 0.3340 -0.0503 0.0361 -0.0047 165 ILE A CG1 710 C CG2 . ILE A 101 ? 0.4113 0.4692 0.4874 -0.0504 0.0364 -0.0065 165 ILE A CG2 711 C CD1 . ILE A 101 ? 0.2221 0.2809 0.2994 -0.0502 0.0354 -0.0041 165 ILE A CD1 712 N N . LEU A 102 ? 0.3100 0.3686 0.3858 -0.0509 0.0371 -0.0069 166 LEU A N 713 C CA . LEU A 102 ? 0.0862 0.1447 0.1612 -0.0510 0.0373 -0.0077 166 LEU A CA 714 C C . LEU A 102 ? 0.1631 0.2221 0.2379 -0.0512 0.0371 -0.0072 166 LEU A C 715 O O . LEU A 102 ? 0.1809 0.2402 0.2559 -0.0511 0.0367 -0.0063 166 LEU A O 716 C CB . LEU A 102 ? 0.1725 0.2304 0.2464 -0.0510 0.0370 -0.0084 166 LEU A CB 717 C CG . LEU A 102 ? 0.1838 0.2411 0.2576 -0.0509 0.0373 -0.0092 166 LEU A CG 718 C CD1 . LEU A 102 ? 0.1152 0.1721 0.1879 -0.0509 0.0369 -0.0097 166 LEU A CD1 719 C CD2 . LEU A 102 ? 0.1530 0.2103 0.2271 -0.0511 0.0380 -0.0100 166 LEU A CD2 720 N N . PRO A 103 ? 0.0866 0.1456 0.1609 -0.0513 0.0375 -0.0078 167 PRO A N 721 C CA . PRO A 103 ? 0.1918 0.2512 0.2657 -0.0515 0.0373 -0.0074 167 PRO A CA 722 C C . PRO A 103 ? 0.2067 0.2659 0.2796 -0.0515 0.0367 -0.0074 167 PRO A C 723 O O . PRO A 103 ? 0.1972 0.2559 0.2694 -0.0514 0.0367 -0.0081 167 PRO A O 724 C CB . PRO A 103 ? 0.1153 0.1747 0.1889 -0.0517 0.0378 -0.0082 167 PRO A CB 725 C CG . PRO A 103 ? 0.1591 0.2180 0.2325 -0.0516 0.0382 -0.0092 167 PRO A CG 726 C CD . PRO A 103 ? 0.1336 0.1923 0.2078 -0.0514 0.0381 -0.0088 167 PRO A CD 727 N N . GLY A 104 ? 0.2405 0.3001 0.3132 -0.0515 0.0363 -0.0067 168 GLY A N 728 C CA . GLY A 104 ? 0.2829 0.3423 0.3548 -0.0515 0.0357 -0.0066 168 GLY A CA 729 C C . GLY A 104 ? 0.3467 0.4065 0.4185 -0.0515 0.0353 -0.0057 168 GLY A C 730 O O . GLY A 104 ? 0.3773 0.4376 0.4499 -0.0515 0.0353 -0.0049 168 GLY A O 731 N N . ARG A 105 ? 0.3060 0.3656 0.3767 -0.0515 0.0349 -0.0059 169 ARG A N 732 C CA . ARG A 105 ? 0.2663 0.3262 0.3368 -0.0515 0.0344 -0.0052 169 ARG A CA 733 C C . ARG A 105 ? 0.2569 0.3167 0.3274 -0.0514 0.0338 -0.0046 169 ARG A C 734 O O . ARG A 105 ? 0.2832 0.3432 0.3539 -0.0513 0.0335 -0.0037 169 ARG A O 735 C CB . ARG A 105 ? 0.4723 0.5321 0.5417 -0.0517 0.0344 -0.0058 169 ARG A CB 736 C CG . ARG A 105 ? 0.6778 0.7381 0.7472 -0.0518 0.0343 -0.0052 169 ARG A CG 737 C CD . ARG A 105 ? 0.7903 0.8507 0.8591 -0.0520 0.0347 -0.0059 169 ARG A CD 738 N NE . ARG A 105 ? 0.8781 0.9388 0.9477 -0.0521 0.0353 -0.0061 169 ARG A NE 739 C CZ . ARG A 105 ? 0.8772 0.9383 0.9476 -0.0521 0.0355 -0.0055 169 ARG A CZ 740 N NH1 . ARG A 105 ? 0.8605 0.9220 0.9310 -0.0521 0.0351 -0.0046 169 ARG A NH1 741 N NH2 . ARG A 105 ? 0.8254 0.8867 0.8965 -0.0522 0.0360 -0.0057 169 ARG A NH2 742 N N . SER A 106 ? 0.2305 0.2898 0.3005 -0.0513 0.0337 -0.0051 170 SER A N 743 C CA . SER A 106 ? 0.2167 0.2758 0.2867 -0.0511 0.0332 -0.0046 170 SER A CA 744 C C . SER A 106 ? 0.1555 0.2141 0.2256 -0.0510 0.0334 -0.0051 170 SER A C 745 O O . SER A 106 ? 0.1968 0.2553 0.2668 -0.0511 0.0338 -0.0060 170 SER A O 746 C CB . SER A 106 ? 0.2051 0.2639 0.2738 -0.0511 0.0328 -0.0048 170 SER A CB 747 O OG . SER A 106 ? 0.1558 0.2143 0.2236 -0.0512 0.0329 -0.0058 170 SER A OG 748 N N . SER A 107 ? 0.0825 0.1410 0.1529 -0.0508 0.0330 -0.0046 171 SER A N 749 C CA . SER A 107 ? 0.2175 0.2756 0.2882 -0.0507 0.0331 -0.0050 171 SER A CA 750 C C . SER A 107 ? 0.2675 0.3253 0.3380 -0.0505 0.0326 -0.0047 171 SER A C 751 O O . SER A 107 ? 0.2752 0.3331 0.3455 -0.0505 0.0321 -0.0041 171 SER A O 752 C CB . SER A 107 ? 0.0828 0.1412 0.1547 -0.0507 0.0335 -0.0047 171 SER A CB 753 O OG . SER A 107 ? 0.0824 0.1411 0.1550 -0.0505 0.0332 -0.0036 171 SER A OG 754 N N . SER A 108 ? 0.0820 0.1394 0.1526 -0.0504 0.0328 -0.0051 172 SER A N 755 C CA . SER A 108 ? 0.0815 0.1387 0.1522 -0.0502 0.0324 -0.0048 172 SER A CA 756 C C . SER A 108 ? 0.0906 0.1476 0.1621 -0.0501 0.0327 -0.0051 172 SER A C 757 O O . SER A 108 ? 0.2412 0.2981 0.3126 -0.0502 0.0332 -0.0059 172 SER A O 758 C CB . SER A 108 ? 0.2722 0.3290 0.3418 -0.0502 0.0321 -0.0053 172 SER A CB 759 O OG . SER A 108 ? 0.2757 0.3322 0.3454 -0.0500 0.0316 -0.0049 172 SER A OG 760 N N . ALA A 109 ? 0.1124 0.1694 0.1845 -0.0500 0.0325 -0.0045 173 ALA A N 761 C CA . ALA A 109 ? 0.1539 0.2108 0.2267 -0.0498 0.0328 -0.0047 173 ALA A CA 762 C C . ALA A 109 ? 0.0970 0.1536 0.1698 -0.0496 0.0323 -0.0044 173 ALA A C 763 O O . ALA A 109 ? 0.0956 0.1524 0.1683 -0.0496 0.0318 -0.0036 173 ALA A O 764 C CB . ALA A 109 ? 0.1744 0.2317 0.2483 -0.0499 0.0331 -0.0042 173 ALA A CB 765 N N . CYS A 110 ? 0.1135 0.1697 0.1864 -0.0495 0.0325 -0.0049 174 CYS A N 766 C CA . CYS A 110 ? 0.1459 0.2018 0.2189 -0.0493 0.0322 -0.0046 174 CYS A CA 767 C C . CYS A 110 ? 0.2198 0.2755 0.2934 -0.0492 0.0325 -0.0051 174 CYS A C 768 O O . CYS A 110 ? 0.2039 0.2594 0.2774 -0.0493 0.0331 -0.0059 174 CYS A O 769 C CB . CYS A 110 ? 0.2171 0.2726 0.2890 -0.0493 0.0317 -0.0049 174 CYS A CB 770 S SG . CYS A 110 ? 0.4480 0.5032 0.5189 -0.0494 0.0321 -0.0062 174 CYS A SG 771 N N . PHE A 111 ? 0.2435 0.2991 0.3175 -0.0491 0.0323 -0.0046 175 PHE A N 772 C CA . PHE A 111 ? 0.2163 0.2716 0.2909 -0.0489 0.0327 -0.0050 175 PHE A CA 773 C C . PHE A 111 ? 0.3805 0.4353 0.4546 -0.0488 0.0324 -0.0053 175 PHE A C 774 O O . PHE A 111 ? 0.4054 0.4602 0.4792 -0.0487 0.0318 -0.0048 175 PHE A O 775 C CB . PHE A 111 ? 0.3437 0.3994 0.4194 -0.0489 0.0326 -0.0041 175 PHE A CB 776 C CG . PHE A 111 ? 0.3472 0.4027 0.4236 -0.0488 0.0331 -0.0044 175 PHE A CG 777 C CD1 . PHE A 111 ? 0.3351 0.3906 0.4119 -0.0488 0.0337 -0.0050 175 PHE A CD1 778 C CD2 . PHE A 111 ? 0.3302 0.3854 0.4069 -0.0486 0.0328 -0.0042 175 PHE A CD2 779 C CE1 . PHE A 111 ? 0.3196 0.3749 0.3971 -0.0487 0.0341 -0.0053 175 PHE A CE1 780 C CE2 . PHE A 111 ? 0.2494 0.3044 0.3267 -0.0485 0.0332 -0.0045 175 PHE A CE2 781 C CZ . PHE A 111 ? 0.3288 0.3838 0.4066 -0.0485 0.0339 -0.0051 175 PHE A CZ 782 N N . ASP A 112 ? 0.4144 0.4688 0.4884 -0.0488 0.0328 -0.0063 176 ASP A N 783 C CA . ASP A 112 ? 0.4479 0.5018 0.5213 -0.0486 0.0326 -0.0068 176 ASP A CA 784 C C . ASP A 112 ? 0.5183 0.5719 0.5922 -0.0484 0.0326 -0.0066 176 ASP A C 785 O O . ASP A 112 ? 0.4522 0.5054 0.5257 -0.0483 0.0324 -0.0069 176 ASP A O 786 C CB . ASP A 112 ? 0.3247 0.3781 0.3973 -0.0487 0.0330 -0.0079 176 ASP A CB 787 C CG . ASP A 112 ? 0.4493 0.5026 0.5227 -0.0488 0.0337 -0.0085 176 ASP A CG 788 O OD1 . ASP A 112 ? 0.5017 0.5553 0.5761 -0.0487 0.0339 -0.0080 176 ASP A OD1 789 O OD2 . ASP A 112 ? 0.4055 0.4585 0.4784 -0.0489 0.0341 -0.0094 176 ASP A OD2 790 N N . GLY A 113 ? 0.4874 0.5412 0.5623 -0.0484 0.0328 -0.0062 177 GLY A N 791 C CA . GLY A 113 ? 0.4461 0.4998 0.5217 -0.0482 0.0329 -0.0061 177 GLY A CA 792 C C . GLY A 113 ? 0.4360 0.4895 0.5123 -0.0482 0.0336 -0.0066 177 GLY A C 793 O O . GLY A 113 ? 0.5333 0.5868 0.6104 -0.0481 0.0337 -0.0064 177 GLY A O 794 N N . LEU A 114 ? 0.4167 0.4702 0.4928 -0.0484 0.0340 -0.0074 178 LEU A N 795 C CA . LEU A 114 ? 0.4886 0.5420 0.5653 -0.0484 0.0347 -0.0080 178 LEU A CA 796 C C . LEU A 114 ? 0.4928 0.5466 0.5697 -0.0486 0.0350 -0.0079 178 LEU A C 797 O O . LEU A 114 ? 0.6276 0.6817 0.7053 -0.0486 0.0353 -0.0076 178 LEU A O 798 C CB . LEU A 114 ? 0.5900 0.6428 0.6661 -0.0484 0.0350 -0.0091 178 LEU A CB 799 C CG . LEU A 114 ? 0.7467 0.7990 0.8230 -0.0482 0.0351 -0.0095 178 LEU A CG 800 C CD1 . LEU A 114 ? 0.7657 0.8178 0.8415 -0.0481 0.0345 -0.0092 178 LEU A CD1 801 C CD2 . LEU A 114 ? 0.7805 0.8324 0.8567 -0.0483 0.0357 -0.0106 178 LEU A CD2 802 N N . LYS A 115 ? 0.4639 0.5178 0.5399 -0.0488 0.0349 -0.0081 179 LYS A N 803 C CA . LYS A 115 ? 0.4931 0.5473 0.5692 -0.0490 0.0352 -0.0082 179 LYS A CA 804 C C . LYS A 115 ? 0.4461 0.5007 0.5216 -0.0491 0.0348 -0.0076 179 LYS A C 805 O O . LYS A 115 ? 0.5158 0.5703 0.5907 -0.0490 0.0342 -0.0074 179 LYS A O 806 C CB . LYS A 115 ? 0.5170 0.5709 0.5928 -0.0491 0.0358 -0.0093 179 LYS A CB 807 C CG . LYS A 115 ? 0.6164 0.6699 0.6929 -0.0490 0.0363 -0.0098 179 LYS A CG 808 C CD . LYS A 115 ? 0.7439 0.7970 0.8198 -0.0491 0.0368 -0.0110 179 LYS A CD 809 C CE . LYS A 115 ? 0.8461 0.8988 0.9227 -0.0490 0.0373 -0.0116 179 LYS A CE 810 N NZ . LYS A 115 ? 0.8439 0.8961 0.9198 -0.0491 0.0376 -0.0127 179 LYS A NZ 811 N N . TRP A 116 ? 0.3094 0.3644 0.3852 -0.0492 0.0350 -0.0074 180 TRP A N 812 C CA . TRP A 116 ? 0.2435 0.2989 0.3188 -0.0494 0.0347 -0.0070 180 TRP A CA 813 C C . TRP A 116 ? 0.2228 0.2780 0.2971 -0.0495 0.0348 -0.0078 180 TRP A C 814 O O . TRP A 116 ? 0.2203 0.2753 0.2946 -0.0496 0.0353 -0.0087 180 TRP A O 815 C CB . TRP A 116 ? 0.2342 0.2902 0.3103 -0.0495 0.0349 -0.0063 180 TRP A CB 816 C CG . TRP A 116 ? 0.2720 0.3284 0.3489 -0.0494 0.0345 -0.0053 180 TRP A CG 817 C CD1 . TRP A 116 ? 0.2375 0.2939 0.3153 -0.0492 0.0348 -0.0050 180 TRP A CD1 818 C CD2 . TRP A 116 ? 0.3271 0.3838 0.4038 -0.0493 0.0339 -0.0044 180 TRP A CD2 819 N NE1 . TRP A 116 ? 0.3466 0.4034 0.4248 -0.0492 0.0343 -0.0040 180 TRP A NE1 820 C CE2 . TRP A 116 ? 0.2680 0.3250 0.3456 -0.0492 0.0338 -0.0036 180 TRP A CE2 821 C CE3 . TRP A 116 ? 0.1543 0.2110 0.2301 -0.0494 0.0334 -0.0041 180 TRP A CE3 822 C CZ2 . TRP A 116 ? 0.1698 0.2271 0.2475 -0.0492 0.0332 -0.0026 180 TRP A CZ2 823 C CZ3 . TRP A 116 ? 0.1613 0.2184 0.2374 -0.0493 0.0329 -0.0031 180 TRP A CZ3 824 C CH2 . TRP A 116 ? 0.2647 0.3221 0.3417 -0.0492 0.0328 -0.0024 180 TRP A CH2 825 N N . THR A 117 ? 0.1120 0.1672 0.1855 -0.0496 0.0343 -0.0076 181 THR A N 826 C CA . THR A 117 ? 0.1954 0.2505 0.2679 -0.0497 0.0344 -0.0083 181 THR A CA 827 C C . THR A 117 ? 0.2238 0.2795 0.2964 -0.0499 0.0342 -0.0077 181 THR A C 828 O O . THR A 117 ? 0.2755 0.3314 0.3481 -0.0498 0.0338 -0.0068 181 THR A O 829 C CB . THR A 117 ? 0.3229 0.3776 0.3944 -0.0497 0.0339 -0.0086 181 THR A CB 830 O OG1 . THR A 117 ? 0.3596 0.4138 0.4311 -0.0495 0.0340 -0.0091 181 THR A OG1 831 C CG2 . THR A 117 ? 0.1206 0.1753 0.1910 -0.0499 0.0340 -0.0092 181 THR A CG2 832 N N . VAL A 118 ? 0.2086 0.2644 0.2810 -0.0500 0.0347 -0.0081 182 VAL A N 833 C CA . VAL A 118 ? 0.2649 0.3212 0.3374 -0.0502 0.0346 -0.0076 182 VAL A CA 834 C C . VAL A 118 ? 0.3760 0.4322 0.4475 -0.0504 0.0347 -0.0083 182 VAL A C 835 O O . VAL A 118 ? 0.3406 0.3965 0.4118 -0.0505 0.0351 -0.0092 182 VAL A O 836 C CB . VAL A 118 ? 0.3991 0.4558 0.4726 -0.0502 0.0350 -0.0073 182 VAL A CB 837 C CG1 . VAL A 118 ? 0.0837 0.1409 0.1571 -0.0504 0.0350 -0.0068 182 VAL A CG1 838 C CG2 . VAL A 118 ? 0.0834 0.1402 0.1579 -0.0501 0.0349 -0.0065 182 VAL A CG2 839 N N . LEU A 119 ? 0.0831 0.1396 0.1540 -0.0504 0.0343 -0.0079 183 LEU A N 840 C CA . LEU A 119 ? 0.0833 0.1398 0.1532 -0.0506 0.0343 -0.0085 183 LEU A CA 841 C C . LEU A 119 ? 0.2034 0.2604 0.2736 -0.0507 0.0343 -0.0079 183 LEU A C 842 O O . LEU A 119 ? 0.1503 0.2076 0.2210 -0.0507 0.0340 -0.0070 183 LEU A O 843 C CB . LEU A 119 ? 0.1179 0.1741 0.1868 -0.0506 0.0338 -0.0086 183 LEU A CB 844 C CG . LEU A 119 ? 0.1520 0.2076 0.2204 -0.0504 0.0337 -0.0091 183 LEU A CG 845 C CD1 . LEU A 119 ? 0.1776 0.2332 0.2465 -0.0502 0.0332 -0.0083 183 LEU A CD1 846 C CD2 . LEU A 119 ? 0.1798 0.2352 0.2470 -0.0505 0.0335 -0.0097 183 LEU A CD2 847 N N . VAL A 120 ? 0.0839 0.1410 0.1538 -0.0509 0.0347 -0.0085 184 VAL A N 848 C CA . VAL A 120 ? 0.1957 0.2533 0.2656 -0.0511 0.0348 -0.0080 184 VAL A CA 849 C C . VAL A 120 ? 0.2257 0.2832 0.2945 -0.0512 0.0348 -0.0087 184 VAL A C 850 O O . VAL A 120 ? 0.2303 0.2875 0.2986 -0.0513 0.0351 -0.0097 184 VAL A O 851 C CB . VAL A 120 ? 0.0846 0.1424 0.1555 -0.0511 0.0353 -0.0079 184 VAL A CB 852 C CG1 . VAL A 120 ? 0.1486 0.2067 0.2207 -0.0509 0.0352 -0.0071 184 VAL A CG1 853 C CG2 . VAL A 120 ? 0.0851 0.1427 0.1560 -0.0512 0.0359 -0.0089 184 VAL A CG2 854 N N . ALA A 121 ? 0.1024 0.1602 0.1709 -0.0513 0.0346 -0.0083 185 ALA A N 855 C CA . ALA A 121 ? 0.1454 0.2032 0.2129 -0.0515 0.0347 -0.0089 185 ALA A CA 856 C C . ALA A 121 ? 0.1453 0.2036 0.2132 -0.0517 0.0350 -0.0088 185 ALA A C 857 O O . ALA A 121 ? 0.2023 0.2609 0.2709 -0.0516 0.0350 -0.0079 185 ALA A O 858 C CB . ALA A 121 ? 0.2096 0.2674 0.2763 -0.0515 0.0341 -0.0085 185 ALA A CB 859 N N . ASN A 122 ? 0.1439 0.2021 0.2113 -0.0518 0.0354 -0.0096 186 ASN A N 860 C CA . ASN A 122 ? 0.2065 0.2651 0.2742 -0.0520 0.0358 -0.0096 186 ASN A CA 861 C C . ASN A 122 ? 0.2290 0.2876 0.2956 -0.0522 0.0358 -0.0102 186 ASN A C 862 O O . ASN A 122 ? 0.2150 0.2733 0.2807 -0.0522 0.0357 -0.0109 186 ASN A O 863 C CB . ASN A 122 ? 0.2447 0.3033 0.3131 -0.0520 0.0365 -0.0100 186 ASN A CB 864 C CG . ASN A 122 ? 0.2651 0.3239 0.3348 -0.0519 0.0365 -0.0093 186 ASN A CG 865 O OD1 . ASN A 122 ? 0.3445 0.4037 0.4149 -0.0519 0.0367 -0.0088 186 ASN A OD1 866 N ND2 . ASN A 122 ? 0.2733 0.3317 0.3432 -0.0517 0.0363 -0.0092 186 ASN A ND2 867 N N . GLY A 123 ? 0.3421 0.4011 0.4088 -0.0523 0.0359 -0.0099 187 GLY A N 868 C CA . GLY A 123 ? 0.3366 0.3957 0.4023 -0.0525 0.0360 -0.0104 187 GLY A CA 869 C C . GLY A 123 ? 0.4424 0.5016 0.5074 -0.0525 0.0354 -0.0099 187 GLY A C 870 O O . GLY A 123 ? 0.3797 0.4388 0.4448 -0.0523 0.0349 -0.0093 187 GLY A O 871 N N . ARG A 124 ? 0.5648 0.6243 0.6293 -0.0527 0.0354 -0.0100 188 ARG A N 872 C CA . ARG A 124 ? 0.7719 0.8314 0.8355 -0.0527 0.0349 -0.0097 188 ARG A CA 873 C C . ARG A 124 ? 0.8389 0.8982 0.9013 -0.0528 0.0349 -0.0107 188 ARG A C 874 O O . ARG A 124 ? 0.9384 0.9974 1.0006 -0.0529 0.0354 -0.0115 188 ARG A O 875 C CB . ARG A 124 ? 0.8371 0.8971 0.9008 -0.0528 0.0349 -0.0091 188 ARG A CB 876 C CG . ARG A 124 ? 0.9393 0.9996 1.0043 -0.0527 0.0349 -0.0081 188 ARG A CG 877 C CD . ARG A 124 ? 1.0586 1.1194 1.1241 -0.0528 0.0354 -0.0081 188 ARG A CD 878 N NE . ARG A 124 ? 1.1381 1.1992 1.2049 -0.0527 0.0356 -0.0074 188 ARG A NE 879 C CZ . ARG A 124 ? 1.2063 1.2678 1.2738 -0.0526 0.0353 -0.0064 188 ARG A CZ 880 N NH1 . ARG A 124 ? 1.2446 1.3061 1.3115 -0.0526 0.0349 -0.0060 188 ARG A NH1 881 N NH2 . ARG A 124 ? 1.1955 1.2572 1.2641 -0.0525 0.0355 -0.0058 188 ARG A NH2 882 N N . ASP A 125 ? 0.8025 0.8616 0.8638 -0.0529 0.0345 -0.0107 189 ASP A N 883 C CA . ASP A 125 ? 0.9156 0.9745 0.9757 -0.0530 0.0345 -0.0116 189 ASP A CA 884 C C . ASP A 125 ? 0.8803 0.9389 0.9402 -0.0530 0.0347 -0.0124 189 ASP A C 885 O O . ASP A 125 ? 0.8392 0.8974 0.8995 -0.0528 0.0346 -0.0122 189 ASP A O 886 C CB . ASP A 125 ? 1.0375 1.0968 1.0972 -0.0532 0.0349 -0.0120 189 ASP A CB 887 C CG . ASP A 125 ? 1.1130 1.1725 1.1737 -0.0533 0.0355 -0.0120 189 ASP A CG 888 O OD1 . ASP A 125 ? 1.1521 1.2114 1.2129 -0.0533 0.0358 -0.0128 189 ASP A OD1 889 O OD2 . ASP A 125 ? 1.1338 1.1937 1.1953 -0.0533 0.0355 -0.0113 189 ASP A OD2 890 N N . ARG A 126 ? 0.9165 0.9749 0.9755 -0.0532 0.0350 -0.0133 190 ARG A N 891 C CA . ARG A 126 ? 0.9794 1.0375 1.0380 -0.0532 0.0351 -0.0141 190 ARG A CA 892 C C . ARG A 126 ? 0.9262 0.9841 0.9857 -0.0531 0.0355 -0.0144 190 ARG A C 893 O O . ARG A 126 ? 0.9081 0.9656 0.9675 -0.0530 0.0355 -0.0149 190 ARG A O 894 C CB . ARG A 126 ? 1.0876 1.1456 1.1450 -0.0534 0.0352 -0.0150 190 ARG A CB 895 C CG . ARG A 126 ? 1.1798 1.2382 1.2367 -0.0535 0.0350 -0.0147 190 ARG A CG 896 C CD . ARG A 126 ? 1.2488 1.3073 1.3047 -0.0538 0.0353 -0.0155 190 ARG A CD 897 N NE . ARG A 126 ? 1.3079 1.3661 1.3632 -0.0538 0.0354 -0.0165 190 ARG A NE 898 C CZ . ARG A 126 ? 1.3505 1.4088 1.4054 -0.0540 0.0358 -0.0173 190 ARG A CZ 899 N NH1 . ARG A 126 ? 1.3483 1.4068 1.4033 -0.0542 0.0361 -0.0174 190 ARG A NH1 900 N NH2 . ARG A 126 ? 1.3550 1.4129 1.4092 -0.0541 0.0358 -0.0181 190 ARG A NH2 901 N N . ASN A 127 ? 0.8569 0.9151 0.9174 -0.0531 0.0359 -0.0141 191 ASN A N 902 C CA . ASN A 127 ? 0.8341 0.8922 0.8955 -0.0531 0.0363 -0.0143 191 ASN A CA 903 C C . ASN A 127 ? 0.7542 0.8121 0.8165 -0.0528 0.0361 -0.0137 191 ASN A C 904 O O . ASN A 127 ? 0.8070 0.8648 0.8701 -0.0528 0.0365 -0.0138 191 ASN A O 905 C CB . ASN A 127 ? 0.8715 0.9300 0.9336 -0.0532 0.0368 -0.0142 191 ASN A CB 906 C CG . ASN A 127 ? 0.8802 0.9387 0.9416 -0.0534 0.0372 -0.0151 191 ASN A CG 907 O OD1 . ASN A 127 ? 0.8261 0.8843 0.8865 -0.0535 0.0371 -0.0159 191 ASN A OD1 908 N ND2 . ASN A 127 ? 0.9412 1.0001 1.0031 -0.0535 0.0376 -0.0151 191 ASN A ND2 909 N N . SER A 128 ? 0.6617 0.7196 0.7238 -0.0527 0.0356 -0.0129 192 SER A N 910 C CA . SER A 128 ? 0.5824 0.6403 0.6453 -0.0525 0.0353 -0.0122 192 SER A CA 911 C C . SER A 128 ? 0.5890 0.6463 0.6517 -0.0524 0.0353 -0.0128 192 SER A C 912 O O . SER A 128 ? 0.6388 0.6959 0.7006 -0.0524 0.0352 -0.0135 192 SER A O 913 C CB . SER A 128 ? 0.4888 0.5468 0.5514 -0.0524 0.0347 -0.0115 192 SER A CB 914 O OG . SER A 128 ? 0.5201 0.5779 0.5833 -0.0522 0.0344 -0.0108 192 SER A OG 915 N N . PHE A 129 ? 0.5160 0.5733 0.5798 -0.0522 0.0355 -0.0125 193 PHE A N 916 C CA . PHE A 129 ? 0.3725 0.4294 0.4363 -0.0521 0.0355 -0.0129 193 PHE A CA 917 C C . PHE A 129 ? 0.2710 0.3278 0.3359 -0.0519 0.0354 -0.0122 193 PHE A C 918 O O . PHE A 129 ? 0.3078 0.3649 0.3734 -0.0518 0.0354 -0.0114 193 PHE A O 919 C CB . PHE A 129 ? 0.3432 0.3998 0.4070 -0.0522 0.0361 -0.0139 193 PHE A CB 920 C CG . PHE A 129 ? 0.3049 0.3617 0.3698 -0.0522 0.0366 -0.0139 193 PHE A CG 921 C CD1 . PHE A 129 ? 0.3809 0.4381 0.4462 -0.0523 0.0368 -0.0136 193 PHE A CD1 922 C CD2 . PHE A 129 ? 0.3230 0.3795 0.3886 -0.0521 0.0368 -0.0140 193 PHE A CD2 923 C CE1 . PHE A 129 ? 0.4840 0.5413 0.5502 -0.0523 0.0373 -0.0135 193 PHE A CE1 924 C CE2 . PHE A 129 ? 0.4280 0.4846 0.4946 -0.0521 0.0373 -0.0139 193 PHE A CE2 925 C CZ . PHE A 129 ? 0.4936 0.5506 0.5606 -0.0522 0.0376 -0.0137 193 PHE A CZ 926 N N . ILE A 130 ? 0.2343 0.2907 0.2992 -0.0517 0.0353 -0.0124 194 ILE A N 927 C CA . ILE A 130 ? 0.1619 0.2182 0.2278 -0.0515 0.0352 -0.0118 194 ILE A CA 928 C C . ILE A 130 ? 0.2878 0.3439 0.3544 -0.0515 0.0357 -0.0123 194 ILE A C 929 O O . ILE A 130 ? 0.3409 0.3966 0.4069 -0.0515 0.0359 -0.0132 194 ILE A O 930 C CB . ILE A 130 ? 0.0842 0.1403 0.1496 -0.0514 0.0346 -0.0114 194 ILE A CB 931 C CG1 . ILE A 130 ? 0.1949 0.2513 0.2601 -0.0514 0.0341 -0.0106 194 ILE A CG1 932 C CG2 . ILE A 130 ? 0.0839 0.1399 0.1503 -0.0511 0.0345 -0.0110 194 ILE A CG2 933 C CD1 . ILE A 130 ? 0.1715 0.2277 0.2361 -0.0512 0.0335 -0.0103 194 ILE A CD1 934 N N . MET A 131 ? 0.3209 0.3771 0.3885 -0.0514 0.0358 -0.0117 195 MET A N 935 C CA . MET A 131 ? 0.3157 0.3717 0.3840 -0.0513 0.0362 -0.0122 195 MET A CA 936 C C . MET A 131 ? 0.2987 0.3545 0.3675 -0.0511 0.0359 -0.0116 195 MET A C 937 O O . MET A 131 ? 0.3013 0.3573 0.3704 -0.0510 0.0355 -0.0107 195 MET A O 938 C CB . MET A 131 ? 0.3990 0.4553 0.4683 -0.0513 0.0368 -0.0120 195 MET A CB 939 C CG . MET A 131 ? 0.4200 0.4764 0.4891 -0.0516 0.0373 -0.0127 195 MET A CG 940 S SD . MET A 131 ? 0.5355 0.5921 0.6058 -0.0516 0.0379 -0.0125 195 MET A SD 941 C CE . MET A 131 ? 0.3336 0.3910 0.4043 -0.0516 0.0376 -0.0114 195 MET A CE 942 N N . ILE A 132 ? 0.3101 0.3654 0.3789 -0.0510 0.0360 -0.0122 196 ILE A N 943 C CA . ILE A 132 ? 0.2329 0.2880 0.3022 -0.0507 0.0358 -0.0117 196 ILE A CA 944 C C . ILE A 132 ? 0.2475 0.3025 0.3178 -0.0507 0.0363 -0.0119 196 ILE A C 945 O O . ILE A 132 ? 0.2229 0.2777 0.2931 -0.0507 0.0367 -0.0128 196 ILE A O 946 C CB . ILE A 132 ? 0.2884 0.3431 0.3568 -0.0507 0.0354 -0.0122 196 ILE A CB 947 C CG1 . ILE A 132 ? 0.2862 0.3410 0.3535 -0.0508 0.0350 -0.0121 196 ILE A CG1 948 C CG2 . ILE A 132 ? 0.3508 0.4054 0.4198 -0.0504 0.0351 -0.0116 196 ILE A CG2 949 C CD1 . ILE A 132 ? 0.2933 0.3477 0.3598 -0.0507 0.0347 -0.0125 196 ILE A CD1 950 N N . LYS A 133 ? 0.2488 0.3041 0.3201 -0.0505 0.0362 -0.0111 197 LYS A N 951 C CA . LYS A 133 ? 0.2629 0.3180 0.3351 -0.0504 0.0366 -0.0112 197 LYS A CA 952 C C . LYS A 133 ? 0.2770 0.3319 0.3495 -0.0502 0.0363 -0.0108 197 LYS A C 953 O O . LYS A 133 ? 0.2678 0.3229 0.3404 -0.0501 0.0358 -0.0101 197 LYS A O 954 C CB . LYS A 133 ? 0.2683 0.3240 0.3415 -0.0505 0.0368 -0.0104 197 LYS A CB 955 C CG . LYS A 133 ? 0.2463 0.3019 0.3203 -0.0505 0.0374 -0.0107 197 LYS A CG 956 C CD . LYS A 133 ? 0.3206 0.3768 0.3955 -0.0505 0.0376 -0.0099 197 LYS A CD 957 C CE . LYS A 133 ? 0.4167 0.4729 0.4926 -0.0505 0.0382 -0.0102 197 LYS A CE 958 N NZ . LYS A 133 ? 0.3790 0.4358 0.4557 -0.0505 0.0384 -0.0095 197 LYS A NZ 959 N N . TYR A 134 ? 0.3118 0.3664 0.3848 -0.0501 0.0367 -0.0114 198 TYR A N 960 C CA . TYR A 134 ? 0.3101 0.3644 0.3835 -0.0499 0.0365 -0.0112 198 TYR A CA 961 C C . TYR A 134 ? 0.3040 0.3582 0.3784 -0.0498 0.0370 -0.0112 198 TYR A C 962 O O . TYR A 134 ? 0.4381 0.4919 0.5126 -0.0498 0.0375 -0.0120 198 TYR A O 963 C CB . TYR A 134 ? 0.2431 0.2969 0.3157 -0.0499 0.0364 -0.0119 198 TYR A CB 964 C CG . TYR A 134 ? 0.2524 0.3059 0.3251 -0.0496 0.0360 -0.0116 198 TYR A CG 965 C CD1 . TYR A 134 ? 0.2589 0.3125 0.3315 -0.0495 0.0354 -0.0108 198 TYR A CD1 966 C CD2 . TYR A 134 ? 0.1662 0.2192 0.2394 -0.0495 0.0364 -0.0122 198 TYR A CD2 967 C CE1 . TYR A 134 ? 0.2580 0.3114 0.3308 -0.0493 0.0351 -0.0106 198 TYR A CE1 968 C CE2 . TYR A 134 ? 0.2476 0.3004 0.3209 -0.0493 0.0361 -0.0119 198 TYR A CE2 969 C CZ . TYR A 134 ? 0.3556 0.4085 0.4287 -0.0492 0.0354 -0.0111 198 TYR A CZ 970 O OH . TYR A 134 ? 0.4765 0.5292 0.5498 -0.0490 0.0351 -0.0108 198 TYR A OH 971 N N . GLY A 135 ? 0.4152 0.4698 0.4905 -0.0497 0.0368 -0.0102 199 GLY A N 972 C CA . GLY A 135 ? 0.4757 0.5303 0.5521 -0.0496 0.0373 -0.0101 199 GLY A CA 973 C C . GLY A 135 ? 0.5063 0.5609 0.5830 -0.0498 0.0380 -0.0107 199 GLY A C 974 O O . GLY A 135 ? 0.6488 0.7030 0.7256 -0.0498 0.0384 -0.0116 199 GLY A O 975 N N . GLU A 136 ? 0.4762 0.5313 0.5530 -0.0499 0.0380 -0.0103 200 GLU A N 976 C CA . GLU A 136 ? 0.4963 0.5516 0.5736 -0.0500 0.0387 -0.0107 200 GLU A CA 977 C C . GLU A 136 ? 0.4194 0.4743 0.4959 -0.0502 0.0391 -0.0117 200 GLU A C 978 O O . GLU A 136 ? 0.5312 0.5864 0.6081 -0.0504 0.0395 -0.0120 200 GLU A O 979 C CB . GLU A 136 ? 0.4600 0.5151 0.5384 -0.0499 0.0391 -0.0107 200 GLU A CB 980 C CG . GLU A 136 ? 0.4882 0.5436 0.5674 -0.0497 0.0389 -0.0097 200 GLU A CG 981 C CD . GLU A 136 ? 0.5774 0.6335 0.6568 -0.0498 0.0386 -0.0087 200 GLU A CD 982 O OE1 . GLU A 136 ? 0.6703 0.7267 0.7498 -0.0500 0.0389 -0.0088 200 GLU A OE1 983 O OE2 . GLU A 136 ? 0.4866 0.5429 0.5660 -0.0497 0.0380 -0.0079 200 GLU A OE2 984 N N . GLU A 137 ? 0.2371 0.2917 0.3128 -0.0502 0.0388 -0.0123 201 GLU A N 985 C CA . GLU A 137 ? 0.2538 0.3081 0.3286 -0.0504 0.0391 -0.0133 201 GLU A CA 986 C C . GLU A 137 ? 0.3307 0.3852 0.4044 -0.0505 0.0386 -0.0133 201 GLU A C 987 O O . GLU A 137 ? 0.2773 0.3317 0.3507 -0.0504 0.0380 -0.0129 201 GLU A O 988 C CB . GLU A 137 ? 0.2679 0.3216 0.3427 -0.0504 0.0395 -0.0143 201 GLU A CB 989 C CG . GLU A 137 ? 0.4251 0.4785 0.4996 -0.0502 0.0390 -0.0143 201 GLU A CG 990 C CD . GLU A 137 ? 0.5698 0.6226 0.6442 -0.0502 0.0394 -0.0153 201 GLU A CD 991 O OE1 . GLU A 137 ? 0.5816 0.6342 0.6553 -0.0503 0.0396 -0.0162 201 GLU A OE1 992 O OE2 . GLU A 137 ? 0.5480 0.6006 0.6229 -0.0500 0.0394 -0.0152 201 GLU A OE2 993 N N . VAL A 138 ? 0.2500 0.3046 0.3232 -0.0507 0.0388 -0.0138 202 VAL A N 994 C CA . VAL A 138 ? 0.2836 0.3382 0.3556 -0.0509 0.0384 -0.0139 202 VAL A CA 995 C C . VAL A 138 ? 0.4101 0.4642 0.4813 -0.0509 0.0384 -0.0148 202 VAL A C 996 O O . VAL A 138 ? 0.4769 0.5307 0.5481 -0.0509 0.0389 -0.0157 202 VAL A O 997 C CB . VAL A 138 ? 0.3555 0.4104 0.4271 -0.0511 0.0387 -0.0142 202 VAL A CB 998 C CG1 . VAL A 138 ? 0.3615 0.4165 0.4320 -0.0512 0.0383 -0.0144 202 VAL A CG1 999 C CG2 . VAL A 138 ? 0.3413 0.3968 0.4138 -0.0511 0.0386 -0.0132 202 VAL A CG2 1000 N N . THR A 139 ? 0.4256 0.4797 0.4962 -0.0508 0.0378 -0.0146 203 THR A N 1001 C CA . THR A 139 ? 0.4517 0.5052 0.5216 -0.0507 0.0377 -0.0153 203 THR A CA 1002 C C . THR A 139 ? 0.5155 0.5690 0.5841 -0.0509 0.0375 -0.0158 203 THR A C 1003 O O . THR A 139 ? 0.6550 0.7081 0.7229 -0.0510 0.0376 -0.0167 203 THR A O 1004 C CB . THR A 139 ? 0.4119 0.4652 0.4819 -0.0505 0.0372 -0.0147 203 THR A CB 1005 O OG1 . THR A 139 ? 0.4701 0.5238 0.5400 -0.0505 0.0367 -0.0138 203 THR A OG1 1006 C CG2 . THR A 139 ? 0.3731 0.4264 0.4443 -0.0503 0.0375 -0.0145 203 THR A CG2 1007 N N . ASP A 140 ? 0.5231 0.5770 0.5913 -0.0510 0.0371 -0.0152 204 ASP A N 1008 C CA . ASP A 140 ? 0.4447 0.4986 0.5118 -0.0511 0.0368 -0.0156 204 ASP A CA 1009 C C . ASP A 140 ? 0.4366 0.4910 0.5033 -0.0513 0.0367 -0.0151 204 ASP A C 1010 O O . ASP A 140 ? 0.4022 0.4569 0.4697 -0.0512 0.0366 -0.0143 204 ASP A O 1011 C CB . ASP A 140 ? 0.4179 0.4715 0.4843 -0.0510 0.0363 -0.0154 204 ASP A CB 1012 C CG . ASP A 140 ? 0.4711 0.5246 0.5363 -0.0511 0.0361 -0.0161 204 ASP A CG 1013 O OD1 . ASP A 140 ? 0.5290 0.5825 0.5937 -0.0513 0.0365 -0.0167 204 ASP A OD1 1014 O OD2 . ASP A 140 ? 0.4662 0.5194 0.5309 -0.0510 0.0358 -0.0161 204 ASP A OD2 1015 N N . THR A 141 ? 0.4262 0.4806 0.4919 -0.0514 0.0367 -0.0156 205 THR A N 1016 C CA . THR A 141 ? 0.4430 0.4978 0.5083 -0.0516 0.0365 -0.0153 205 THR A CA 1017 C C . THR A 141 ? 0.4664 0.5211 0.5304 -0.0517 0.0361 -0.0157 205 THR A C 1018 O O . THR A 141 ? 0.5133 0.5676 0.5768 -0.0517 0.0362 -0.0164 205 THR A O 1019 C CB . THR A 141 ? 0.5000 0.5550 0.5654 -0.0518 0.0371 -0.0157 205 THR A CB 1020 O OG1 . THR A 141 ? 0.6077 0.6624 0.6726 -0.0519 0.0374 -0.0168 205 THR A OG1 1021 C CG2 . THR A 141 ? 0.5420 0.5972 0.6088 -0.0517 0.0375 -0.0154 205 THR A CG2 1022 N N . PHE A 142 ? 0.3965 0.4515 0.4601 -0.0517 0.0358 -0.0151 206 PHE A N 1023 C CA . PHE A 142 ? 0.3588 0.4137 0.4211 -0.0518 0.0355 -0.0155 206 PHE A CA 1024 C C . PHE A 142 ? 0.4087 0.4641 0.4707 -0.0520 0.0353 -0.0151 206 PHE A C 1025 O O . PHE A 142 ? 0.4634 0.5191 0.5261 -0.0519 0.0353 -0.0143 206 PHE A O 1026 C CB . PHE A 142 ? 0.3097 0.3644 0.3715 -0.0517 0.0349 -0.0153 206 PHE A CB 1027 C CG . PHE A 142 ? 0.2876 0.3424 0.3499 -0.0515 0.0345 -0.0142 206 PHE A CG 1028 C CD1 . PHE A 142 ? 0.2652 0.3199 0.3284 -0.0513 0.0345 -0.0138 206 PHE A CD1 1029 C CD2 . PHE A 142 ? 0.3181 0.3732 0.3799 -0.0515 0.0341 -0.0137 206 PHE A CD2 1030 C CE1 . PHE A 142 ? 0.2878 0.3427 0.3515 -0.0511 0.0340 -0.0128 206 PHE A CE1 1031 C CE2 . PHE A 142 ? 0.4152 0.4704 0.4774 -0.0514 0.0336 -0.0127 206 PHE A CE2 1032 C CZ . PHE A 142 ? 0.3814 0.4365 0.4445 -0.0512 0.0336 -0.0122 206 PHE A CZ 1033 N N . SER A 143 ? 0.3865 0.4420 0.4475 -0.0521 0.0353 -0.0156 207 SER A N 1039 N N . ALA A 144 ? 0.5362 0.5425 0.5915 0.0002 0.0011 0.0089 208 ALA A N 1040 C CA . ALA A 144 ? 0.5950 0.5914 0.6483 0.0002 0.0011 0.0091 208 ALA A CA 1041 C C . ALA A 144 ? 0.7049 0.7012 0.7598 0.0002 0.0012 0.0093 208 ALA A C 1042 O O . ALA A 144 ? 0.6906 0.6973 0.7500 0.0002 0.0014 0.0094 208 ALA A O 1043 C CB . ALA A 144 ? 0.4583 0.4647 0.5180 0.0002 0.0012 0.0087 208 ALA A CB 1044 N N . SER A 145 ? 0.7837 0.7795 0.8406 0.0002 0.0013 0.0083 209 SER A N 1045 C CA . SER A 145 ? 0.8148 0.8105 0.8734 0.0002 0.0014 0.0084 209 SER A CA 1046 C C . SER A 145 ? 0.7546 0.7499 0.8161 0.0002 0.0014 0.0084 209 SER A C 1047 O O . SER A 145 ? 0.7850 0.7918 0.8538 0.0002 0.0017 0.0081 209 SER A O 1048 C CB . SER A 145 ? 0.9058 0.9023 0.9674 -0.0009 0.0015 0.0074 209 SER A CB 1049 O OG . SER A 145 ? 0.9650 0.9614 1.0270 -0.0009 0.0014 0.0063 209 SER A OG 1050 N N . ARG A 146 ? 0.6573 0.6525 0.7197 0.0002 0.0014 0.0080 210 ARG A N 1051 C CA . ARG A 146 ? 0.5366 0.5314 0.6019 0.0002 0.0014 0.0078 210 ARG A CA 1052 C C . ARG A 146 ? 0.5677 0.5627 0.6333 0.0002 0.0014 0.0087 210 ARG A C 1053 O O . ARG A 146 ? 0.5626 0.5696 0.6365 0.0002 0.0016 0.0076 210 ARG A O 1054 C CB . ARG A 146 ? 0.6045 0.5997 0.6726 -0.0012 0.0015 0.0063 210 ARG A CB 1055 C CG . ARG A 146 ? 0.7887 0.7844 0.8594 -0.0011 0.0015 0.0054 210 ARG A CG 1056 C CD . ARG A 146 ? 0.9288 0.9247 1.0025 -0.0012 0.0017 0.0057 210 ARG A CD 1057 N NE . ARG A 146 ? 0.9988 0.9951 1.0756 -0.0011 0.0017 0.0046 210 ARG A NE 1058 C CZ . ARG A 146 ? 0.9993 0.9957 1.0805 -0.0011 0.0018 0.0038 210 ARG A CZ 1059 N NH1 . ARG A 146 ? 0.9344 0.9306 1.0175 -0.0012 0.0018 0.0041 210 ARG A NH1 1060 N NH2 . ARG A 146 ? 1.0222 1.0190 1.1062 -0.0010 0.0017 0.0027 210 ARG A NH2 1061 N N . GLY A 147 ? 0.6400 0.6355 0.7035 0.0002 0.0014 0.0098 211 GLY A N 1062 C CA . GLY A 147 ? 0.6968 0.6925 0.7606 0.0002 0.0014 0.0107 211 GLY A CA 1063 C C . GLY A 147 ? 0.7744 0.7701 0.8374 0.0002 0.0013 0.0104 211 GLY A C 1064 O O . GLY A 147 ? 0.8167 0.8128 0.8778 0.0002 0.0012 0.0112 211 GLY A O 1065 N N . GLY A 148 ? 0.8292 0.8363 0.8996 0.0002 0.0013 0.0085 212 GLY A N 1066 C CA . GLY A 148 ? 0.7095 0.7164 0.7793 0.0002 0.0012 0.0081 212 GLY A CA 1067 C C . GLY A 148 ? 0.6570 0.6637 0.7236 0.0001 0.0011 0.0079 212 GLY A C 1068 O O . GLY A 148 ? 0.6520 0.6477 0.7112 0.0001 0.0010 0.0088 212 GLY A O 1069 N N . PRO A 149 ? 0.6632 0.6587 0.7234 0.0001 0.0009 0.0083 213 PRO A N 1070 C CA . PRO A 149 ? 0.5851 0.5914 0.6478 0.0001 0.0009 0.0075 213 PRO A CA 1071 C C . PRO A 149 ? 0.5675 0.5630 0.6244 0.0001 0.0008 0.0069 213 PRO A C 1072 O O . PRO A 149 ? 0.5619 0.5570 0.6208 0.0001 0.0008 0.0058 213 PRO A O 1073 C CB . PRO A 149 ? 0.5400 0.5462 0.6026 0.0001 0.0008 0.0073 213 PRO A CB 1074 C CG . PRO A 149 ? 0.5517 0.5581 0.6178 0.0001 0.0008 0.0068 213 PRO A CG 1075 C CD . PRO A 149 ? 0.6086 0.6038 0.6706 0.0001 0.0009 0.0081 213 PRO A CD 1076 N N . LEU A 150 ? 0.5236 0.5194 0.5779 0.0001 0.0007 0.0070 214 LEU A N 1077 C CA . LEU A 150 ? 0.4481 0.4535 0.5067 0.0001 0.0008 0.0054 214 LEU A CA 1078 C C . LEU A 150 ? 0.4659 0.4615 0.5191 0.0001 0.0007 0.0051 214 LEU A C 1079 O O . LEU A 150 ? 0.4566 0.4619 0.5134 0.0001 0.0006 0.0052 214 LEU A O 1080 C CB . LEU A 150 ? 0.4346 0.4399 0.4904 0.0001 0.0008 0.0059 214 LEU A CB 1081 C CG . LEU A 150 ? 0.4612 0.4666 0.5173 0.0001 0.0009 0.0063 214 LEU A CG 1082 C CD1 . LEU A 150 ? 0.3928 0.3893 0.4415 0.0001 0.0008 0.0072 214 LEU A CD1 1083 C CD2 . LEU A 150 ? 0.4515 0.4475 0.5053 -0.0007 0.0009 0.0057 214 LEU A CD2 1084 N N . ARG A 151 ? 0.4444 0.4401 0.4997 -0.0005 0.0007 0.0036 215 ARG A N 1085 C CA . ARG A 151 ? 0.3216 0.3174 0.3779 -0.0004 0.0007 0.0026 215 ARG A CA 1086 C C . ARG A 151 ? 0.3171 0.3134 0.3747 -0.0004 0.0006 0.0014 215 ARG A C 1087 O O . ARG A 151 ? 0.4721 0.4687 0.5321 -0.0004 0.0007 0.0005 215 ARG A O 1088 C CB . ARG A 151 ? 0.2685 0.2640 0.3280 -0.0005 0.0007 0.0018 215 ARG A CB 1089 C CG . ARG A 151 ? 0.2812 0.2762 0.3394 -0.0005 0.0007 0.0030 215 ARG A CG 1090 C CD . ARG A 151 ? 0.3465 0.3412 0.4082 -0.0006 0.0008 0.0024 215 ARG A CD 1091 N NE . ARG A 151 ? 0.5636 0.5583 0.6273 -0.0007 0.0009 0.0022 215 ARG A NE 1092 C CZ . ARG A 151 ? 0.5482 0.5427 0.6150 -0.0008 0.0010 0.0018 215 ARG A CZ 1093 N NH1 . ARG A 151 ? 0.6989 0.6931 0.7671 -0.0007 0.0010 0.0015 215 ARG A NH1 1094 N NH2 . ARG A 151 ? 0.4930 0.4876 0.5616 -0.0008 0.0010 0.0017 215 ARG A NH2 1095 N N . LEU A 152 ? 0.2040 0.2007 0.2602 -0.0003 0.0006 0.0012 216 LEU A N 1096 C CA . LEU A 152 ? 0.1449 0.1422 0.2024 -0.0003 0.0006 -0.0002 216 LEU A CA 1097 C C . LEU A 152 ? 0.1701 0.1675 0.2301 -0.0002 0.0006 -0.0019 216 LEU A C 1098 O O . LEU A 152 ? 0.1661 0.1632 0.2259 -0.0002 0.0006 -0.0015 216 LEU A O 1099 C CB . LEU A 152 ? 0.2237 0.2213 0.2780 -0.0002 0.0005 0.0006 216 LEU A CB 1100 C CG . LEU A 152 ? 0.2297 0.2272 0.2819 -0.0002 0.0005 0.0018 216 LEU A CG 1101 C CD1 . LEU A 152 ? 0.3020 0.2996 0.3503 -0.0002 0.0005 0.0031 216 LEU A CD1 1102 C CD2 . LEU A 152 ? 0.2082 0.2062 0.2628 -0.0002 0.0006 0.0006 216 LEU A CD2 1103 N N . PRO A 153 ? 0.2551 0.2533 0.3175 -0.0002 0.0006 -0.0039 217 PRO A N 1104 C CA . PRO A 153 ? 0.2916 0.2900 0.3568 -0.0002 0.0007 -0.0059 217 PRO A CA 1105 C C . PRO A 153 ? 0.2304 0.2292 0.2949 -0.0002 0.0007 -0.0064 217 PRO A C 1106 O O . PRO A 153 ? 0.2204 0.2195 0.2871 -0.0002 0.0008 -0.0080 217 PRO A O 1107 C CB . PRO A 153 ? 0.2471 0.2464 0.3148 -0.0002 0.0007 -0.0080 217 PRO A CB 1108 C CG . PRO A 153 ? 0.1911 0.1906 0.2568 -0.0002 0.0006 -0.0074 217 PRO A CG 1109 C CD . PRO A 153 ? 0.1483 0.1470 0.2112 -0.0002 0.0006 -0.0047 217 PRO A CD 1110 N N . ASN A 154 ? 0.2803 0.2790 0.3417 -0.0001 0.0006 -0.0050 218 ASN A N 1111 C CA . ASN A 154 ? 0.2184 0.2175 0.2791 -0.0001 0.0006 -0.0055 218 ASN A CA 1112 C C . ASN A 154 ? 0.2466 0.2468 0.3093 -0.0001 0.0007 -0.0082 218 ASN A C 1113 O O . ASN A 154 ? 0.1565 0.1571 0.2206 -0.0001 0.0008 -0.0097 218 ASN A O 1114 C CB . ASN A 154 ? 0.0832 0.0818 0.1442 -0.0001 0.0006 -0.0049 218 ASN A CB 1115 C CG . ASN A 154 ? 0.1891 0.1868 0.2477 -0.0001 0.0005 -0.0025 218 ASN A CG 1116 O OD1 . ASN A 154 ? 0.2632 0.2609 0.3187 -0.0001 0.0004 -0.0009 218 ASN A OD1 1117 N ND2 . ASN A 154 ? 0.2685 0.2658 0.3284 -0.0001 0.0006 -0.0023 218 ASN A ND2 1118 N N . SER A 155 ? 0.3224 0.3232 0.3853 -0.0001 0.0007 -0.0090 219 SER A N 1119 C CA . SER A 155 ? 0.2233 0.2254 0.2875 -0.0001 0.0007 -0.0118 219 SER A CA 1120 C C . SER A 155 ? 0.1387 0.1423 0.2005 0.0000 0.0006 -0.0112 219 SER A C 1121 O O . SER A 155 ? 0.2134 0.2156 0.2747 0.0000 0.0006 -0.0094 219 SER A O 1122 C CB . SER A 155 ? 0.2615 0.2642 0.3288 -0.0002 0.0008 -0.0140 219 SER A CB 1123 O OG . SER A 155 ? 0.4011 0.4062 0.4686 -0.0002 0.0009 -0.0166 219 SER A OG 1124 N N . GLU A 156 ? 0.2252 0.2320 0.2854 0.0001 0.0006 -0.0125 220 GLU A N 1125 C CA . GLU A 156 ? 0.1956 0.2045 0.2534 0.0002 0.0006 -0.0122 220 GLU A CA 1126 C C . GLU A 156 ? 0.2604 0.2685 0.3198 0.0003 0.0005 -0.0122 220 GLU A C 1127 O O . GLU A 156 ? 0.3317 0.3394 0.3943 0.0002 0.0005 -0.0138 220 GLU A O 1128 C CB . GLU A 156 ? 0.2070 0.2193 0.2641 0.0003 0.0006 -0.0143 220 GLU A CB 1129 C CG . GLU A 156 ? 0.3741 0.3890 0.4283 0.0004 0.0005 -0.0139 220 GLU A CG 1130 C CD . GLU A 156 ? 0.4122 0.4301 0.4662 0.0004 0.0006 -0.0161 220 GLU A CD 1131 O OE1 . GLU A 156 ? 0.1611 0.1791 0.2178 0.0004 0.0007 -0.0184 220 GLU A OE1 1132 O OE2 . GLU A 156 ? 0.5712 0.5913 0.6223 0.0004 0.0006 -0.0157 220 GLU A OE2 1133 N N . CYS A 157 ? 0.2261 0.2340 0.2836 0.0004 0.0004 -0.0103 221 CYS A N 1134 C CA . CYS A 157 ? 0.2608 0.2687 0.3195 0.0005 0.0004 -0.0104 221 CYS A CA 1135 C C . CYS A 157 ? 0.3112 0.3226 0.3689 0.0007 0.0004 -0.0119 221 CYS A C 1136 O O . CYS A 157 ? 0.2734 0.2868 0.3293 0.0007 0.0004 -0.0126 221 CYS A O 1137 C CB . CYS A 157 ? 0.1082 0.1145 0.1654 0.0004 0.0004 -0.0079 221 CYS A CB 1138 S SG . CYS A 157 ? 0.3219 0.3291 0.3745 0.0005 0.0004 -0.0059 221 CYS A SG 1139 N N . ILE A 158 ? 0.3131 0.3251 0.3719 0.0009 0.0004 -0.0124 222 ILE A N 1140 C CA . ILE A 158 ? 0.3349 0.3500 0.3933 0.0011 0.0003 -0.0140 222 ILE A CA 1141 C C . ILE A 158 ? 0.2809 0.2975 0.3371 0.0014 0.0003 -0.0127 222 ILE A C 1142 O O . ILE A 158 ? 0.4482 0.4635 0.5052 0.0015 0.0003 -0.0118 222 ILE A O 1143 C CB . ILE A 158 ? 0.3316 0.3470 0.3936 0.0011 0.0003 -0.0163 222 ILE A CB 1144 C CG1 . ILE A 158 ? 0.4493 0.4632 0.5137 0.0008 0.0004 -0.0176 222 ILE A CG1 1145 C CG2 . ILE A 158 ? 0.3534 0.3721 0.4149 0.0014 0.0003 -0.0180 222 ILE A CG2 1146 C CD1 . ILE A 158 ? 0.5396 0.5551 0.6025 0.0008 0.0004 -0.0187 222 ILE A CD1 1147 N N . CYS A 159 ? 0.2425 0.2616 0.2961 0.0016 0.0003 -0.0127 223 CYS A N 1148 C CA . CYS A 159 ? 0.3050 0.3257 0.3565 0.0019 0.0003 -0.0116 223 CYS A CA 1149 C C . CYS A 159 ? 0.3583 0.3819 0.4102 0.0022 0.0002 -0.0132 223 CYS A C 1150 O O . CYS A 159 ? 0.2497 0.2750 0.3015 0.0022 0.0002 -0.0148 223 CYS A O 1151 C CB . CYS A 159 ? 0.2562 0.2775 0.3041 0.0019 0.0003 -0.0098 223 CYS A CB 1152 S SG . CYS A 159 ? 0.8317 0.8497 0.8786 0.0016 0.0003 -0.0075 223 CYS A SG 1153 N N . ILE A 160 ? 0.4752 0.4993 0.5277 0.0025 0.0002 -0.0129 224 ILE A N 1154 C CA . ILE A 160 ? 0.4900 0.5168 0.5426 0.0029 0.0002 -0.0141 224 ILE A CA 1155 C C . ILE A 160 ? 0.4982 0.5260 0.5489 0.0032 0.0002 -0.0124 224 ILE A C 1156 O O . ILE A 160 ? 0.5256 0.5520 0.5770 0.0033 0.0002 -0.0114 224 ILE A O 1157 C CB . ILE A 160 ? 0.4437 0.4703 0.4998 0.0030 0.0001 -0.0160 224 ILE A CB 1158 C CG1 . ILE A 160 ? 0.4865 0.5119 0.5448 0.0026 0.0001 -0.0178 224 ILE A CG1 1159 C CG2 . ILE A 160 ? 0.3995 0.4291 0.4556 0.0034 0.0001 -0.0174 224 ILE A CG2 1160 C CD1 . ILE A 160 ? 0.5491 0.5741 0.6111 0.0027 0.0001 -0.0195 224 ILE A CD1 1161 N N . GLU A 161 ? 0.5352 0.5652 0.5836 0.0034 0.0003 -0.0122 225 GLU A N 1162 C CA . GLU A 161 ? 0.6555 0.6868 0.7023 0.0037 0.0003 -0.0106 225 GLU A CA 1163 C C . GLU A 161 ? 0.6237 0.6531 0.6691 0.0036 0.0004 -0.0084 225 GLU A C 1164 O O . GLU A 161 ? 0.6872 0.7167 0.7327 0.0039 0.0004 -0.0075 225 GLU A O 1165 C CB . GLU A 161 ? 0.7948 0.8274 0.8434 0.0041 0.0003 -0.0118 225 GLU A CB 1166 C CG . GLU A 161 ? 0.8841 0.9190 0.9335 0.0042 0.0002 -0.0141 225 GLU A CG 1167 C CD . GLU A 161 ? 0.9254 0.9615 0.9768 0.0047 0.0002 -0.0154 225 GLU A CD 1168 O OE1 . GLU A 161 ? 0.9702 1.0085 1.0207 0.0050 0.0002 -0.0155 225 GLU A OE1 1169 O OE2 . GLU A 161 ? 0.8980 0.9329 0.9521 0.0047 0.0001 -0.0163 225 GLU A OE2 1170 N N . GLY A 162 ? 0.5205 0.5482 0.5649 0.0033 0.0004 -0.0075 226 GLY A N 1171 C CA . GLY A 162 ? 0.4644 0.4901 0.5073 0.0031 0.0004 -0.0055 226 GLY A CA 1172 C C . GLY A 162 ? 0.4092 0.4320 0.4544 0.0029 0.0004 -0.0055 226 GLY A C 1173 O O . GLY A 162 ? 0.3805 0.4010 0.4249 0.0027 0.0004 -0.0040 226 GLY A O 1174 N N . SER A 163 ? 0.4517 0.4742 0.4998 0.0029 0.0003 -0.0072 227 SER A N 1175 C CA . SER A 163 ? 0.4682 0.4879 0.5189 0.0026 0.0003 -0.0072 227 SER A CA 1176 C C . SER A 163 ? 0.3899 0.4081 0.4419 0.0023 0.0003 -0.0080 227 SER A C 1177 O O . SER A 163 ? 0.3121 0.3316 0.3650 0.0023 0.0003 -0.0098 227 SER A O 1178 C CB . SER A 163 ? 0.5137 0.5341 0.5672 0.0029 0.0003 -0.0085 227 SER A CB 1179 O OG . SER A 163 ? 0.6243 0.6457 0.6769 0.0033 0.0003 -0.0076 227 SER A OG 1180 N N . CYS A 164 ? 0.3602 0.3755 0.4122 0.0019 0.0003 -0.0067 228 CYS A N 1181 C CA . CYS A 164 ? 0.3943 0.4080 0.4475 0.0016 0.0003 -0.0072 228 CYS A CA 1182 C C . CYS A 164 ? 0.2595 0.2706 0.3159 0.0013 0.0003 -0.0075 228 CYS A C 1183 O O . CYS A 164 ? 0.2735 0.2829 0.3304 0.0012 0.0004 -0.0062 228 CYS A O 1184 C CB . CYS A 164 ? 0.4109 0.4233 0.4613 0.0014 0.0004 -0.0055 228 CYS A CB 1185 S SG . CYS A 164 ? 0.5072 0.5227 0.5539 0.0016 0.0003 -0.0053 228 CYS A SG 1186 N N . PHE A 165 ? 0.1993 0.2100 0.2581 0.0012 0.0003 -0.0091 229 PHE A N 1187 C CA . PHE A 165 ? 0.2583 0.2668 0.3206 0.0009 0.0003 -0.0096 229 PHE A CA 1188 C C . PHE A 165 ? 0.1987 0.2050 0.2619 0.0006 0.0004 -0.0094 229 PHE A C 1189 O O . PHE A 165 ? 0.1802 0.1874 0.2427 0.0006 0.0004 -0.0104 229 PHE A O 1190 C CB . PHE A 165 ? 0.3027 0.3129 0.3676 0.0011 0.0003 -0.0119 229 PHE A CB 1191 C CG . PHE A 165 ? 0.3044 0.3170 0.3685 0.0016 0.0002 -0.0121 229 PHE A CG 1192 C CD1 . PHE A 165 ? 0.3213 0.3368 0.3834 0.0019 0.0002 -0.0130 229 PHE A CD1 1193 C CD2 . PHE A 165 ? 0.3490 0.3609 0.4143 0.0016 0.0002 -0.0114 229 PHE A CD2 1194 C CE1 . PHE A 165 ? 0.3872 0.4049 0.4487 0.0023 0.0002 -0.0131 229 PHE A CE1 1195 C CE2 . PHE A 165 ? 0.3803 0.3945 0.4449 0.0021 0.0002 -0.0116 229 PHE A CE2 1196 C CZ . PHE A 165 ? 0.3986 0.4156 0.4613 0.0024 0.0002 -0.0124 229 PHE A CZ 1197 N N . VAL A 166 ? 0.2368 0.2401 0.3017 0.0003 0.0004 -0.0083 230 VAL A N 1198 C CA . VAL A 166 ? 0.3565 0.3575 0.4225 0.0000 0.0005 -0.0078 230 VAL A CA 1199 C C . VAL A 166 ? 0.3419 0.3422 0.4095 -0.0001 0.0005 -0.0072 230 VAL A C 1200 O O . VAL A 166 ? 0.4775 0.4776 0.5454 -0.0001 0.0005 -0.0064 230 VAL A O 1201 C CB . VAL A 166 ? 0.2701 0.2704 0.3323 -0.0001 0.0005 -0.0053 230 VAL A CB 1202 C CG1 . VAL A 166 ? 0.1427 0.1425 0.2031 -0.0001 0.0005 -0.0032 230 VAL A CG1 1203 C CG2 . VAL A 166 ? 0.2311 0.2308 0.2924 -0.0001 0.0005 -0.0046 230 VAL A CG2 1204 N N . ILE A 167 ? 0.1641 0.1641 0.2327 -0.0002 0.0006 -0.0077 231 ILE A N 1205 C CA . ILE A 167 ? 0.1718 0.1713 0.2421 -0.0002 0.0006 -0.0071 231 ILE A CA 1206 C C . ILE A 167 ? 0.2617 0.2603 0.3295 -0.0003 0.0007 -0.0048 231 ILE A C 1207 O O . ILE A 167 ? 0.3699 0.3683 0.4362 -0.0003 0.0007 -0.0045 231 ILE A O 1208 C CB . ILE A 167 ? 0.1942 0.1941 0.2678 -0.0003 0.0006 -0.0093 231 ILE A CB 1209 C CG1 . ILE A 167 ? 0.3151 0.3160 0.3912 -0.0002 0.0006 -0.0117 231 ILE A CG1 1210 C CG2 . ILE A 167 ? 0.0769 0.0761 0.1520 -0.0004 0.0007 -0.0085 231 ILE A CG2 1211 C CD1 . ILE A 167 ? 0.3708 0.3726 0.4489 -0.0002 0.0006 -0.0144 231 ILE A CD1 1212 N N . VAL A 168 ? 0.3211 0.3192 0.3882 -0.0003 0.0007 -0.0033 232 VAL A N 1213 C CA . VAL A 168 ? 0.2733 0.2708 0.3378 -0.0004 0.0008 -0.0012 232 VAL A CA 1214 C C . VAL A 168 ? 0.3257 0.3228 0.3924 -0.0005 0.0008 -0.0012 232 VAL A C 1215 O O . VAL A 168 ? 0.3987 0.3959 0.4680 -0.0005 0.0009 -0.0017 232 VAL A O 1216 C CB . VAL A 168 ? 0.2471 0.2445 0.3087 -0.0004 0.0008 0.0005 232 VAL A CB 1217 C CG1 . VAL A 168 ? 0.2385 0.2354 0.2974 -0.0005 0.0008 0.0022 232 VAL A CG1 1218 C CG2 . VAL A 168 ? 0.1891 0.1870 0.2486 -0.0003 0.0007 0.0005 232 VAL A CG2 1219 N N . SER A 169 ? 0.2919 0.2885 0.3578 -0.0005 0.0008 -0.0006 233 SER A N 1220 C CA . SER A 169 ? 0.2547 0.2509 0.3226 -0.0006 0.0009 -0.0005 233 SER A CA 1221 C C . SER A 169 ? 0.3237 0.3195 0.3892 -0.0007 0.0009 0.0014 233 SER A C 1222 O O . SER A 169 ? 0.2643 0.2599 0.3262 -0.0007 0.0009 0.0025 233 SER A O 1223 C CB . SER A 169 ? 0.1757 0.1718 0.2452 -0.0006 0.0009 -0.0015 233 SER A CB 1224 O OG . SER A 169 ? 0.1595 0.1562 0.2314 -0.0006 0.0009 -0.0036 233 SER A OG 1225 N N . ASP A 170 ? 0.3362 0.3317 0.4036 -0.0008 0.0010 0.0017 234 ASP A N 1226 C CA . ASP A 170 ? 0.3110 0.3062 0.3763 -0.0009 0.0011 0.0034 234 ASP A CA 1227 C C . ASP A 170 ? 0.3550 0.3498 0.4231 -0.0010 0.0012 0.0033 234 ASP A C 1228 O O . ASP A 170 ? 0.3157 0.3107 0.3875 -0.0010 0.0012 0.0021 234 ASP A O 1229 C CB . ASP A 170 ? 0.4941 0.4895 0.5582 -0.0009 0.0011 0.0041 234 ASP A CB 1230 C CG . ASP A 170 ? 0.5880 0.5941 0.6548 0.0001 0.0012 0.0052 234 ASP A CG 1231 O OD1 . ASP A 170 ? 0.4950 0.5012 0.5626 0.0001 0.0012 0.0058 234 ASP A OD1 1232 O OD2 . ASP A 170 ? 0.6279 0.6230 0.6875 0.0001 0.0011 0.0064 234 ASP A OD2 1233 N N . GLY A 171 ? 0.2490 0.2554 0.3218 0.0001 0.0012 0.0043 235 GLY A N 1234 C CA . GLY A 171 ? 0.2191 0.2258 0.2951 0.0001 0.0014 0.0045 235 GLY A CA 1235 C C . GLY A 171 ? 0.4150 0.4089 0.4850 0.0001 0.0012 0.0052 235 GLY A C 1236 O O . GLY A 171 ? 0.5991 0.5930 0.6685 0.0001 0.0011 0.0044 235 GLY A O 1237 N N . PRO A 172 ? 0.4482 0.4552 0.5259 0.0001 0.0014 0.0058 236 PRO A N 1238 C CA . PRO A 172 ? 0.5007 0.5078 0.5789 0.0001 0.0013 0.0063 236 PRO A CA 1239 C C . PRO A 172 ? 0.5968 0.6040 0.6781 0.0001 0.0014 0.0054 236 PRO A C 1240 O O . PRO A 172 ? 0.6303 0.6376 0.7121 0.0001 0.0014 0.0057 236 PRO A O 1241 C CB . PRO A 172 ? 0.5034 0.4977 0.5752 0.0001 0.0013 0.0085 236 PRO A CB 1242 C CG . PRO A 172 ? 0.4939 0.4880 0.5669 0.0001 0.0014 0.0084 236 PRO A CG 1243 C CD . PRO A 172 ? 0.4637 0.4577 0.5357 0.0001 0.0014 0.0073 236 PRO A CD 1244 N N . ASN A 173 ? 0.6411 0.6344 0.7176 0.0001 0.0014 0.0048 237 ASN A N 1245 C CA . ASN A 173 ? 0.6065 0.5994 0.6859 0.0001 0.0015 0.0038 237 ASN A CA 1246 C C . ASN A 173 ? 0.5772 0.5700 0.6572 0.0000 0.0014 0.0019 237 ASN A C 1247 O O . ASN A 173 ? 0.5985 0.5920 0.6786 -0.0013 0.0015 0.0014 237 ASN A O 1248 C CB . ASN A 173 ? 0.6982 0.7059 0.7880 0.0001 0.0017 0.0039 237 ASN A CB 1249 C CG . ASN A 173 ? 0.7782 0.7710 0.8602 0.0001 0.0016 0.0061 237 ASN A CG 1250 O OD1 . ASN A 173 ? 0.8168 0.8098 0.8981 0.0001 0.0016 0.0067 237 ASN A OD1 1251 N ND2 . ASN A 173 ? 0.7586 0.7515 0.8413 0.0001 0.0017 0.0070 237 ASN A ND2 1252 N N . VAL A 174 ? 0.6150 0.6224 0.7038 0.0000 0.0016 0.0007 238 VAL A N 1253 C CA . VAL A 174 ? 0.6690 0.6624 0.7531 -0.0012 0.0015 -0.0012 238 VAL A CA 1254 C C . VAL A 174 ? 0.5763 0.5699 0.6644 -0.0014 0.0016 -0.0021 238 VAL A C 1255 O O . VAL A 174 ? 0.4875 0.4817 0.5775 -0.0013 0.0016 -0.0037 238 VAL A O 1256 C CB . VAL A 174 ? 0.4964 0.4897 0.5814 -0.0011 0.0015 -0.0023 238 VAL A CB 1257 C CG1 . VAL A 174 ? 0.3065 0.2997 0.3879 -0.0009 0.0014 -0.0017 238 VAL A CG1 1258 C CG2 . VAL A 174 ? 0.4140 0.4068 0.5012 -0.0012 0.0016 -0.0020 238 VAL A CG2 1259 N N . ASN A 175 ? 0.6009 0.5943 0.6905 -0.0015 0.0017 -0.0012 239 ASN A N 1260 C CA . ASN A 175 ? 0.6392 0.6328 0.7330 -0.0016 0.0018 -0.0019 239 ASN A CA 1261 C C . ASN A 175 ? 0.6239 0.6179 0.7179 -0.0017 0.0018 -0.0015 239 ASN A C 1262 O O . ASN A 175 ? 0.5584 0.5528 0.6561 -0.0017 0.0019 -0.0023 239 ASN A O 1263 C CB . ASN A 175 ? 0.6961 0.6893 0.7920 -0.0018 0.0020 -0.0011 239 ASN A CB 1264 C CG . ASN A 175 ? 0.7192 0.7121 0.8123 -0.0019 0.0020 0.0010 239 ASN A CG 1265 O OD1 . ASN A 175 ? 0.7523 0.7453 0.8424 -0.0018 0.0019 0.0019 239 ASN A OD1 1266 N ND2 . ASN A 175 ? 0.7105 0.7030 0.8046 -0.0020 0.0021 0.0018 239 ASN A ND2 1267 N N . GLN A 176 ? 0.7400 0.7340 0.8301 -0.0016 0.0017 -0.0004 240 GLN A N 1268 C CA . GLN A 176 ? 0.7574 0.7518 0.8472 -0.0015 0.0017 -0.0001 240 GLN A CA 1269 C C . GLN A 176 ? 0.6343 0.6289 0.7200 -0.0014 0.0016 0.0004 240 GLN A C 1270 O O . GLN A 176 ? 0.5642 0.5587 0.6470 -0.0014 0.0016 0.0019 240 GLN A O 1271 C CB . GLN A 176 ? 0.8478 0.8423 0.9383 -0.0017 0.0019 0.0014 240 GLN A CB 1272 C CG . GLN A 176 ? 0.9687 0.9626 1.0564 -0.0018 0.0019 0.0031 240 GLN A CG 1273 C CD . GLN A 176 ? 1.0326 1.0267 1.1214 -0.0019 0.0021 0.0044 240 GLN A CD 1274 O OE1 . GLN A 176 ? 0.9984 0.9928 1.0908 -0.0019 0.0022 0.0040 240 GLN A OE1 1275 N NE2 . GLN A 176 ? 1.1028 1.0967 1.1888 -0.0020 0.0021 0.0059 240 GLN A NE2 1276 N N . SER A 177 ? 0.5986 0.5934 0.6841 -0.0013 0.0015 -0.0010 241 SER A N 1277 C CA . SER A 177 ? 0.5913 0.5863 0.6733 -0.0012 0.0014 -0.0007 241 SER A CA 1278 C C . SER A 177 ? 0.5134 0.5089 0.5963 -0.0011 0.0013 -0.0015 241 SER A C 1279 O O . SER A 177 ? 0.4892 0.4850 0.5757 -0.0011 0.0014 -0.0028 241 SER A O 1280 C CB . SER A 177 ? 0.5448 0.5398 0.6261 -0.0011 0.0013 -0.0018 241 SER A CB 1281 O OG . SER A 177 ? 0.4873 0.4827 0.5719 -0.0010 0.0013 -0.0039 241 SER A OG 1282 N N . VAL A 178 ? 0.4298 0.4255 0.5095 -0.0010 0.0013 -0.0006 242 VAL A N 1283 C CA . VAL A 178 ? 0.3827 0.3788 0.4630 -0.0009 0.0012 -0.0014 242 VAL A CA 1284 C C . VAL A 178 ? 0.3197 0.3161 0.3978 -0.0008 0.0011 -0.0020 242 VAL A C 1285 O O . VAL A 178 ? 0.3090 0.3052 0.3841 -0.0008 0.0011 -0.0013 242 VAL A O 1286 C CB . VAL A 178 ? 0.3622 0.3584 0.4411 -0.0010 0.0013 0.0002 242 VAL A CB 1287 C CG1 . VAL A 178 ? 0.4298 0.4257 0.5103 -0.0011 0.0014 0.0011 242 VAL A CG1 1288 C CG2 . VAL A 178 ? 0.4653 0.4613 0.5394 -0.0009 0.0013 0.0016 242 VAL A CG2 1289 N N . HIS A 179 ? 0.3650 0.3620 0.4449 -0.0007 0.0011 -0.0036 243 HIS A N 1290 C CA . HIS A 179 ? 0.3721 0.3696 0.4506 -0.0006 0.0010 -0.0045 243 HIS A CA 1291 C C . HIS A 179 ? 0.4369 0.4349 0.5157 -0.0006 0.0009 -0.0050 243 HIS A C 1292 O O . HIS A 179 ? 0.3780 0.3764 0.4598 -0.0005 0.0009 -0.0058 243 HIS A O 1293 C CB . HIS A 179 ? 0.3256 0.3234 0.4065 -0.0006 0.0009 -0.0066 243 HIS A CB 1294 C CG . HIS A 179 ? 0.3931 0.3904 0.4744 -0.0007 0.0010 -0.0063 243 HIS A CG 1295 N ND1 . HIS A 179 ? 0.3628 0.3597 0.4415 -0.0007 0.0010 -0.0055 243 HIS A ND1 1296 C CD2 . HIS A 179 ? 0.4164 0.4134 0.5005 -0.0008 0.0011 -0.0066 243 HIS A CD2 1297 C CE1 . HIS A 179 ? 0.4220 0.4185 0.5018 -0.0007 0.0011 -0.0054 243 HIS A CE1 1298 N NE2 . HIS A 179 ? 0.4642 0.4607 0.5473 -0.0008 0.0011 -0.0060 243 HIS A NE2 1299 N N . ARG A 180 ? 0.4260 0.4241 0.5017 -0.0005 0.0009 -0.0044 244 ARG A N 1300 C CA . ARG A 180 ? 0.3716 0.3702 0.4473 -0.0004 0.0008 -0.0046 244 ARG A CA 1301 C C . ARG A 180 ? 0.3196 0.3187 0.3942 -0.0003 0.0007 -0.0057 244 ARG A C 1302 O O . ARG A 180 ? 0.3604 0.3594 0.4329 -0.0003 0.0007 -0.0054 244 ARG A O 1303 C CB . ARG A 180 ? 0.3551 0.3533 0.4279 -0.0004 0.0009 -0.0023 244 ARG A CB 1304 C CG . ARG A 180 ? 0.3377 0.3356 0.4114 -0.0005 0.0010 -0.0012 244 ARG A CG 1305 C CD . ARG A 180 ? 0.3483 0.3460 0.4186 -0.0005 0.0011 0.0008 244 ARG A CD 1306 N NE . ARG A 180 ? 0.4326 0.4300 0.5033 -0.0006 0.0012 0.0019 244 ARG A NE 1307 C CZ . ARG A 180 ? 0.5237 0.5210 0.5919 -0.0006 0.0013 0.0035 244 ARG A CZ 1308 N NH1 . ARG A 180 ? 0.5657 0.5632 0.6308 -0.0006 0.0013 0.0041 244 ARG A NH1 1309 N NH2 . ARG A 180 ? 0.6107 0.6079 0.6797 -0.0007 0.0014 0.0044 244 ARG A NH2 1310 N N . ILE A 181 ? 0.2348 0.2347 0.3111 -0.0002 0.0006 -0.0072 245 ILE A N 1311 C CA . ILE A 181 ? 0.3108 0.3112 0.3857 -0.0001 0.0005 -0.0081 245 ILE A CA 1312 C C . ILE A 181 ? 0.2807 0.2810 0.3531 -0.0001 0.0006 -0.0062 245 ILE A C 1313 O O . ILE A 181 ? 0.3173 0.3176 0.3905 -0.0001 0.0006 -0.0057 245 ILE A O 1314 C CB . ILE A 181 ? 0.2523 0.2542 0.3299 0.0000 0.0004 -0.0108 245 ILE A CB 1315 C CG1 . ILE A 181 ? 0.2939 0.2959 0.3747 -0.0001 0.0004 -0.0128 245 ILE A CG1 1316 C CG2 . ILE A 181 ? 0.1922 0.1966 0.2664 0.0005 0.0003 -0.0113 245 ILE A CG2 1317 C CD1 . ILE A 181 ? 0.3643 0.3686 0.4468 0.0003 0.0002 -0.0152 245 ILE A CD1 1318 N N . TYR A 182 ? 0.2921 0.2923 0.3612 -0.0001 0.0006 -0.0052 246 TYR A N 1319 C CA . TYR A 182 ? 0.2433 0.2433 0.3097 -0.0001 0.0006 -0.0035 246 TYR A CA 1320 C C . TYR A 182 ? 0.3055 0.3081 0.3702 0.0003 0.0006 -0.0046 246 TYR A C 1321 O O . TYR A 182 ? 0.3682 0.3719 0.4324 0.0005 0.0005 -0.0059 246 TYR A O 1322 C CB . TYR A 182 ? 0.2321 0.2315 0.2946 -0.0001 0.0007 -0.0013 246 TYR A CB 1323 C CG . TYR A 182 ? 0.2093 0.2082 0.2708 -0.0002 0.0008 0.0003 246 TYR A CG 1324 C CD1 . TYR A 182 ? 0.3000 0.2985 0.3630 -0.0003 0.0008 0.0000 246 TYR A CD1 1325 C CD2 . TYR A 182 ? 0.1358 0.1346 0.1950 -0.0002 0.0009 0.0020 246 TYR A CD2 1326 C CE1 . TYR A 182 ? 0.3340 0.3321 0.3963 -0.0004 0.0009 0.0014 246 TYR A CE1 1327 C CE2 . TYR A 182 ? 0.1490 0.1474 0.2073 -0.0003 0.0010 0.0032 246 TYR A CE2 1328 C CZ . TYR A 182 ? 0.2691 0.2671 0.3290 -0.0004 0.0010 0.0029 246 TYR A CZ 1329 O OH . TYR A 182 ? 0.3418 0.3395 0.4010 -0.0005 0.0011 0.0040 246 TYR A OH 1330 N N . GLU A 183 ? 0.3797 0.3836 0.4430 0.0006 0.0006 -0.0040 247 GLU A N 1331 C CA . GLU A 183 ? 0.3971 0.4039 0.4579 0.0011 0.0005 -0.0046 247 GLU A CA 1332 C C . GLU A 183 ? 0.4312 0.4375 0.4886 0.0010 0.0006 -0.0026 247 GLU A C 1333 O O . GLU A 183 ? 0.4811 0.4860 0.5381 0.0008 0.0007 -0.0010 247 GLU A O 1334 C CB . GLU A 183 ? 0.4880 0.4970 0.5498 0.0015 0.0005 -0.0056 247 GLU A CB 1335 C CG . GLU A 183 ? 0.6368 0.6489 0.6961 0.0020 0.0004 -0.0062 247 GLU A CG 1336 C CD . GLU A 183 ? 0.7866 0.8009 0.8466 0.0025 0.0004 -0.0069 247 GLU A CD 1337 O OE1 . GLU A 183 ? 0.8171 0.8312 0.8801 0.0026 0.0004 -0.0079 247 GLU A OE1 1338 O OE2 . GLU A 183 ? 0.8144 0.8306 0.8721 0.0029 0.0004 -0.0064 247 GLU A OE2 1339 N N . LEU A 184 ? 0.4254 0.4327 0.4802 0.0011 0.0005 -0.0027 248 LEU A N 1340 C CA . LEU A 184 ? 0.3497 0.3565 0.4012 0.0010 0.0006 -0.0008 248 LEU A CA 1341 C C . LEU A 184 ? 0.3255 0.3354 0.3746 0.0015 0.0006 -0.0011 248 LEU A C 1342 O O . LEU A 184 ? 0.3508 0.3632 0.4002 0.0018 0.0005 -0.0028 248 LEU A O 1343 C CB . LEU A 184 ? 0.3974 0.4026 0.4480 0.0007 0.0006 -0.0001 248 LEU A CB 1344 C CG . LEU A 184 ? 0.4067 0.4092 0.4599 0.0004 0.0006 0.0000 248 LEU A CG 1345 C CD1 . LEU A 184 ? 0.4913 0.4927 0.5432 0.0002 0.0006 0.0005 248 LEU A CD1 1346 C CD2 . LEU A 184 ? 0.2802 0.2802 0.3340 0.0000 0.0008 0.0017 248 LEU A CD2 1347 N N . GLN A 185 ? 0.2662 0.2757 0.3127 0.0014 0.0006 0.0005 249 GLN A N 1348 C CA . GLN A 185 ? 0.3218 0.3339 0.3658 0.0018 0.0006 0.0006 249 GLN A CA 1349 C C . GLN A 185 ? 0.3501 0.3606 0.3911 0.0015 0.0007 0.0025 249 GLN A C 1350 O O . GLN A 185 ? 0.4193 0.4275 0.4601 0.0012 0.0008 0.0041 249 GLN A O 1351 C CB . GLN A 185 ? 0.4935 0.5073 0.5379 0.0021 0.0006 0.0002 249 GLN A CB 1352 C CG . GLN A 185 ? 0.6255 0.6429 0.6685 0.0026 0.0006 -0.0007 249 GLN A CG 1353 C CD . GLN A 185 ? 0.7509 0.7701 0.7947 0.0031 0.0006 -0.0012 249 GLN A CD 1354 O OE1 . GLN A 185 ? 0.8354 0.8541 0.8818 0.0032 0.0006 -0.0019 249 GLN A OE1 1355 N NE2 . GLN A 185 ? 0.7910 0.8125 0.8327 0.0034 0.0006 -0.0009 249 GLN A NE2 1356 N N . ASN A 186 ? 0.3549 0.3667 0.3935 0.0016 0.0006 0.0025 250 ASN A N 1357 C CA . ASN A 186 ? 0.4382 0.4486 0.4739 0.0013 0.0007 0.0043 250 ASN A CA 1358 C C . ASN A 186 ? 0.3913 0.3980 0.4272 0.0008 0.0008 0.0059 250 ASN A C 1359 O O . ASN A 186 ? 0.3727 0.3774 0.4069 0.0006 0.0009 0.0079 250 ASN A O 1360 C CB . ASN A 186 ? 0.4834 0.4943 0.5175 0.0014 0.0008 0.0052 250 ASN A CB 1361 C CG . ASN A 186 ? 0.6423 0.6570 0.6760 0.0019 0.0007 0.0037 250 ASN A CG 1362 O OD1 . ASN A 186 ? 0.6179 0.6349 0.6512 0.0021 0.0006 0.0026 250 ASN A OD1 1363 N ND2 . ASN A 186 ? 0.8638 0.8794 0.8978 0.0022 0.0008 0.0038 250 ASN A ND2 1364 N N . GLY A 187 ? 0.3223 0.3283 0.3606 0.0007 0.0007 0.0051 251 GLY A N 1365 C CA . GLY A 187 ? 0.3030 0.3056 0.3419 0.0003 0.0008 0.0064 251 GLY A CA 1366 C C . GLY A 187 ? 0.3941 0.3952 0.4339 0.0001 0.0009 0.0072 251 GLY A C 1367 O O . GLY A 187 ? 0.3975 0.3983 0.4350 0.0001 0.0009 0.0077 251 GLY A O 1368 N N . THR A 188 ? 0.4399 0.4419 0.4817 0.0003 0.0010 0.0065 252 THR A N 1369 C CA . THR A 188 ? 0.4521 0.4531 0.4949 0.0002 0.0011 0.0071 252 THR A CA 1370 C C . THR A 188 ? 0.3111 0.3122 0.3580 0.0002 0.0010 0.0056 252 THR A C 1371 O O . THR A 188 ? 0.3257 0.3294 0.3734 0.0006 0.0009 0.0038 252 THR A O 1372 C CB . THR A 188 ? 0.5651 0.5667 0.6067 0.0002 0.0012 0.0081 252 THR A CB 1373 O OG1 . THR A 188 ? 0.6553 0.6571 0.6922 0.0002 0.0012 0.0091 252 THR A OG1 1374 C CG2 . THR A 188 ? 0.5527 0.5540 0.5947 0.0002 0.0013 0.0084 252 THR A CG2 1375 N N . VAL A 189 ? 0.3019 0.3023 0.3494 0.0001 0.0011 0.0059 253 VAL A N 1376 C CA . VAL A 189 ? 0.4068 0.4069 0.4583 0.0001 0.0011 0.0047 253 VAL A CA 1377 C C . VAL A 189 ? 0.3957 0.3968 0.4487 0.0002 0.0011 0.0044 253 VAL A C 1378 O O . VAL A 189 ? 0.4915 0.4921 0.5434 0.0001 0.0013 0.0058 253 VAL A O 1379 C CB . VAL A 189 ? 0.3217 0.3213 0.3726 0.0000 0.0011 0.0054 253 VAL A CB 1380 C CG1 . VAL A 189 ? 0.2958 0.2954 0.3510 -0.0001 0.0011 0.0043 253 VAL A CG1 1381 C CG2 . VAL A 189 ? 0.3054 0.3048 0.3545 -0.0001 0.0010 0.0055 253 VAL A CG2 1382 N N . GLN A 190 ? 0.3183 0.3217 0.3728 0.0007 0.0010 0.0024 254 GLN A N 1383 C CA . GLN A 190 ? 0.2657 0.2711 0.3209 0.0011 0.0010 0.0017 254 GLN A CA 1384 C C . GLN A 190 ? 0.3140 0.3186 0.3727 0.0010 0.0010 0.0013 254 GLN A C 1385 O O . GLN A 190 ? 0.5048 0.5092 0.5639 0.0010 0.0011 0.0021 254 GLN A O 1386 C CB . GLN A 190 ? 0.2750 0.2837 0.3300 0.0017 0.0008 -0.0002 254 GLN A CB 1387 C CG . GLN A 190 ? 0.3912 0.4011 0.4429 0.0018 0.0008 0.0002 254 GLN A CG 1388 C CD . GLN A 190 ? 0.4774 0.4869 0.5266 0.0018 0.0009 0.0020 254 GLN A CD 1389 O OE1 . GLN A 190 ? 0.5824 0.5932 0.6316 0.0021 0.0010 0.0019 254 GLN A OE1 1390 N NE2 . GLN A 190 ? 0.4109 0.4184 0.4579 0.0014 0.0010 0.0035 254 GLN A NE2 1391 N N . ARG A 191 ? 0.2900 0.2941 0.3511 0.0009 0.0009 0.0001 255 ARG A N 1392 C CA . ARG A 191 ? 0.3411 0.3443 0.4057 0.0007 0.0009 -0.0004 255 ARG A CA 1393 C C . ARG A 191 ? 0.3792 0.3811 0.4458 0.0004 0.0009 -0.0013 255 ARG A C 1394 O O . ARG A 191 ? 0.4926 0.4949 0.5580 0.0004 0.0008 -0.0019 255 ARG A O 1395 C CB . ARG A 191 ? 0.2889 0.2947 0.3551 0.0013 0.0008 -0.0020 255 ARG A CB 1396 C CG . ARG A 191 ? 0.2750 0.2832 0.3410 0.0018 0.0007 -0.0040 255 ARG A CG 1397 C CD . ARG A 191 ? 0.3303 0.3412 0.3976 0.0024 0.0006 -0.0055 255 ARG A CD 1398 N NE . ARG A 191 ? 0.4821 0.4953 0.5487 0.0028 0.0004 -0.0072 255 ARG A NE 1399 C CZ . ARG A 191 ? 0.6134 0.6284 0.6822 0.0032 0.0003 -0.0091 255 ARG A CZ 1400 N NH1 . ARG A 191 ? 0.6310 0.6457 0.7027 0.0033 0.0003 -0.0096 255 ARG A NH1 1401 N NH2 . ARG A 191 ? 0.6350 0.6522 0.7030 0.0035 0.0003 -0.0106 255 ARG A NH2 1402 N N . TRP A 192 ? 0.2462 0.2467 0.3159 0.0001 0.0009 -0.0013 256 TRP A N 1403 C CA . TRP A 192 ? 0.2901 0.2900 0.3615 -0.0001 0.0009 -0.0022 256 TRP A CA 1404 C C . TRP A 192 ? 0.4449 0.4449 0.5204 -0.0001 0.0008 -0.0035 256 TRP A C 1405 O O . TRP A 192 ? 0.4059 0.4062 0.4827 0.0000 0.0009 -0.0032 256 TRP A O 1406 C CB . TRP A 192 ? 0.2034 0.2026 0.2717 -0.0002 0.0010 -0.0003 256 TRP A CB 1407 C CG . TRP A 192 ? 0.2804 0.2794 0.3478 -0.0002 0.0011 0.0014 256 TRP A CG 1408 C CD1 . TRP A 192 ? 0.3618 0.3607 0.4258 -0.0002 0.0012 0.0031 256 TRP A CD1 1409 C CD2 . TRP A 192 ? 0.3222 0.3210 0.3921 -0.0003 0.0012 0.0014 256 TRP A CD2 1410 N NE1 . TRP A 192 ? 0.4123 0.4110 0.4764 -0.0003 0.0013 0.0041 256 TRP A NE1 1411 C CE2 . TRP A 192 ? 0.3351 0.3337 0.4029 -0.0003 0.0013 0.0032 256 TRP A CE2 1412 C CE3 . TRP A 192 ? 0.3066 0.3053 0.3802 -0.0003 0.0011 0.0001 256 TRP A CE3 1413 C CZ2 . TRP A 192 ? 0.4598 0.4584 0.5294 -0.0004 0.0015 0.0037 256 TRP A CZ2 1414 C CZ3 . TRP A 192 ? 0.3601 0.3588 0.4356 -0.0004 0.0013 0.0007 256 TRP A CZ3 1415 C CH2 . TRP A 192 ? 0.4755 0.4740 0.5490 -0.0004 0.0014 0.0025 256 TRP A CH2 1416 N N . LYS A 193 ? 0.4476 0.4478 0.5250 -0.0001 0.0007 -0.0050 257 LYS A N 1417 C CA . LYS A 193 ? 0.3672 0.3676 0.4487 -0.0001 0.0007 -0.0066 257 LYS A CA 1418 C C . LYS A 193 ? 0.4343 0.4342 0.5163 -0.0002 0.0007 -0.0064 257 LYS A C 1419 O O . LYS A 193 ? 0.3418 0.3417 0.4229 -0.0002 0.0007 -0.0069 257 LYS A O 1420 C CB . LYS A 193 ? 0.3322 0.3348 0.4145 0.0003 0.0005 -0.0091 257 LYS A CB 1421 C CG . LYS A 193 ? 0.3730 0.3766 0.4590 0.0005 0.0004 -0.0110 257 LYS A CG 1422 C CD . LYS A 193 ? 0.3422 0.3473 0.4286 0.0010 0.0004 -0.0106 257 LYS A CD 1423 C CE . LYS A 193 ? 0.2978 0.3058 0.3845 0.0017 0.0002 -0.0128 257 LYS A CE 1424 N NZ . LYS A 193 ? 0.4416 0.4499 0.5320 0.0017 0.0001 -0.0148 257 LYS A NZ 1425 N N . GLN A 194 ? 0.4470 0.4465 0.5307 -0.0003 0.0008 -0.0056 258 GLN A N 1426 C CA . GLN A 194 ? 0.3672 0.3663 0.4518 -0.0004 0.0009 -0.0055 258 GLN A CA 1427 C C . GLN A 194 ? 0.4479 0.4475 0.5366 -0.0004 0.0008 -0.0079 258 GLN A C 1428 O O . GLN A 194 ? 0.5162 0.5164 0.6079 -0.0003 0.0007 -0.0090 258 GLN A O 1429 C CB . GLN A 194 ? 0.2861 0.2847 0.3707 -0.0005 0.0011 -0.0037 258 GLN A CB 1430 C CG . GLN A 194 ? 0.2626 0.2608 0.3481 -0.0006 0.0011 -0.0035 258 GLN A CG 1431 C CD . GLN A 194 ? 0.4143 0.4119 0.4984 -0.0007 0.0013 -0.0014 258 GLN A CD 1432 O OE1 . GLN A 194 ? 0.5140 0.5114 0.5945 -0.0007 0.0013 0.0002 258 GLN A OE1 1433 N NE2 . GLN A 194 ? 0.4725 0.4700 0.5596 -0.0008 0.0014 -0.0015 258 GLN A NE2 1434 N N . LEU A 195 ? 0.4756 0.4752 0.5646 -0.0004 0.0008 -0.0088 259 LEU A N 1435 C CA . LEU A 195 ? 0.4639 0.4640 0.5565 -0.0004 0.0007 -0.0112 259 LEU A CA 1436 C C . LEU A 195 ? 0.4272 0.4269 0.5223 -0.0005 0.0008 -0.0107 259 LEU A C 1437 O O . LEU A 195 ? 0.3664 0.3654 0.4599 -0.0006 0.0010 -0.0088 259 LEU A O 1438 C CB . LEU A 195 ? 0.3969 0.3974 0.4886 -0.0004 0.0006 -0.0125 259 LEU A CB 1439 C CG . LEU A 195 ? 0.4130 0.4139 0.5020 -0.0003 0.0006 -0.0129 259 LEU A CG 1440 C CD1 . LEU A 195 ? 0.4592 0.4605 0.5475 -0.0003 0.0005 -0.0142 259 LEU A CD1 1441 C CD2 . LEU A 195 ? 0.3157 0.3175 0.4063 -0.0002 0.0004 -0.0146 259 LEU A CD2 1442 N N . ASN A 196 ? 0.4350 0.4352 0.5341 -0.0005 0.0007 -0.0126 260 ASN A N 1443 C CA . ASN A 196 ? 0.4913 0.4913 0.5935 -0.0006 0.0008 -0.0125 260 ASN A CA 1444 C C . ASN A 196 ? 0.4776 0.4775 0.5799 -0.0007 0.0009 -0.0135 260 ASN A C 1445 O O . ASN A 196 ? 0.3851 0.3857 0.4895 -0.0007 0.0008 -0.0158 260 ASN A O 1446 C CB . ASN A 196 ? 0.4506 0.4513 0.5571 -0.0005 0.0007 -0.0141 260 ASN A CB 1447 C CG . ASN A 196 ? 0.4948 0.4952 0.6049 -0.0006 0.0008 -0.0144 260 ASN A CG 1448 O OD1 . ASN A 196 ? 0.4767 0.4764 0.5863 -0.0008 0.0010 -0.0125 260 ASN A OD1 1449 N ND2 . ASN A 196 ? 0.6001 0.6014 0.7141 -0.0005 0.0007 -0.0168 260 ASN A ND2 1450 N N . THR A 197 ? 0.4001 0.3991 0.5001 -0.0008 0.0010 -0.0117 261 THR A N 1451 C CA . THR A 197 ? 0.4624 0.4613 0.5623 -0.0009 0.0011 -0.0123 261 THR A CA 1452 C C . THR A 197 ? 0.4365 0.4347 0.5385 -0.0010 0.0012 -0.0116 261 THR A C 1453 O O . THR A 197 ? 0.3892 0.3870 0.4905 -0.0011 0.0013 -0.0113 261 THR A O 1454 C CB . THR A 197 ? 0.4075 0.4058 0.5029 -0.0009 0.0011 -0.0110 261 THR A CB 1455 O OG1 . THR A 197 ? 0.4398 0.4374 0.5328 -0.0009 0.0012 -0.0084 261 THR A OG1 1456 C CG2 . THR A 197 ? 0.2317 0.2307 0.3251 -0.0007 0.0010 -0.0118 261 THR A CG2 1457 N N . THR A 198 ? 0.4147 0.4130 0.5193 -0.0011 0.0012 -0.0112 262 THR A N 1458 C CA . THR A 198 ? 0.2918 0.2897 0.3989 -0.0012 0.0014 -0.0105 262 THR A CA 1459 C C . THR A 198 ? 0.3306 0.3287 0.4405 -0.0013 0.0014 -0.0123 262 THR A C 1460 O O . THR A 198 ? 0.3987 0.3976 0.5110 -0.0012 0.0013 -0.0146 262 THR A O 1461 C CB . THR A 198 ? 0.7714 0.7695 0.8815 -0.0012 0.0014 -0.0101 262 THR A CB 1462 O OG1 . THR A 198 ? 0.7335 0.7324 0.8460 -0.0010 0.0013 -0.0122 262 THR A OG1 1463 C CG2 . THR A 198 ? 0.7679 0.7656 0.8751 -0.0012 0.0015 -0.0078 262 THR A CG2 1464 N N . GLY A 199 ? 0.2916 0.2890 0.4012 -0.0014 0.0016 -0.0113 263 GLY A N 1465 C CA . GLY A 199 ? 0.3645 0.3620 0.4766 -0.0015 0.0016 -0.0129 263 GLY A CA 1466 C C . GLY A 199 ? 0.4342 0.4316 0.5436 -0.0015 0.0016 -0.0133 263 GLY A C 1467 O O . GLY A 199 ? 0.5204 0.5175 0.6310 -0.0016 0.0017 -0.0139 263 GLY A O 1468 N N . ILE A 200 ? 0.4183 0.4157 0.5241 -0.0013 0.0015 -0.0129 264 ILE A N 1469 C CA . ILE A 200 ? 0.4588 0.4562 0.5620 -0.0013 0.0015 -0.0133 264 ILE A CA 1470 C C . ILE A 200 ? 0.4154 0.4122 0.5140 -0.0012 0.0015 -0.0112 264 ILE A C 1471 O O . ILE A 200 ? 0.3876 0.3841 0.4848 -0.0012 0.0015 -0.0094 264 ILE A O 1472 C CB . ILE A 200 ? 0.4029 0.4013 0.5065 -0.0012 0.0014 -0.0157 264 ILE A CB 1473 C CG1 . ILE A 200 ? 0.4009 0.3997 0.5024 -0.0010 0.0013 -0.0153 264 ILE A CG1 1474 C CG2 . ILE A 200 ? 0.2844 0.2836 0.3924 -0.0012 0.0014 -0.0180 264 ILE A CG2 1475 C CD1 . ILE A 200 ? 0.3486 0.3484 0.4495 -0.0009 0.0012 -0.0174 264 ILE A CD1 1476 N N . ASN A 201 ? 0.4514 0.4482 0.5478 -0.0011 0.0015 -0.0115 265 ASN A N 1477 C CA . ASN A 201 ? 0.3704 0.3668 0.4625 -0.0010 0.0014 -0.0098 265 ASN A CA 1478 C C . ASN A 201 ? 0.4102 0.4074 0.5010 -0.0009 0.0013 -0.0111 265 ASN A C 1479 O O . ASN A 201 ? 0.3790 0.3766 0.4715 -0.0009 0.0014 -0.0131 265 ASN A O 1480 C CB . ASN A 201 ? 0.3192 0.3148 0.4100 -0.0010 0.0015 -0.0084 265 ASN A CB 1481 C CG . ASN A 201 ? 0.3607 0.3562 0.4473 -0.0009 0.0014 -0.0071 265 ASN A CG 1482 O OD1 . ASN A 201 ? 0.2801 0.2756 0.3659 -0.0008 0.0014 -0.0077 265 ASN A OD1 1483 N ND2 . ASN A 201 ? 0.3210 0.3163 0.4050 -0.0009 0.0013 -0.0055 265 ASN A ND2 1484 N N . PHE A 202 ? 0.4599 0.4571 0.5477 -0.0008 0.0012 -0.0102 266 PHE A N 1485 C CA . PHE A 202 ? 0.3773 0.3753 0.4640 -0.0007 0.0011 -0.0115 266 PHE A CA 1486 C C . PHE A 202 ? 0.4445 0.4422 0.5273 -0.0006 0.0011 -0.0100 266 PHE A C 1487 O O . PHE A 202 ? 0.5164 0.5142 0.5970 -0.0006 0.0010 -0.0091 266 PHE A O 1488 C CB . PHE A 202 ? 0.2881 0.2867 0.3757 -0.0007 0.0011 -0.0124 266 PHE A CB 1489 C CG . PHE A 202 ? 0.2667 0.2664 0.3545 -0.0006 0.0010 -0.0146 266 PHE A CG 1490 C CD1 . PHE A 202 ? 0.2811 0.2811 0.3659 -0.0005 0.0009 -0.0142 266 PHE A CD1 1491 C CD2 . PHE A 202 ? 0.2864 0.2870 0.3774 -0.0006 0.0010 -0.0171 266 PHE A CD2 1492 C CE1 . PHE A 202 ? 0.2785 0.2796 0.3635 -0.0005 0.0009 -0.0163 266 PHE A CE1 1493 C CE2 . PHE A 202 ? 0.2728 0.2747 0.3638 -0.0006 0.0009 -0.0193 266 PHE A CE2 1494 C CZ . PHE A 202 ? 0.2506 0.2528 0.3386 -0.0005 0.0009 -0.0189 266 PHE A CZ 1495 N N . GLU A 203 ? 0.3334 0.3309 0.4154 -0.0006 0.0011 -0.0098 267 GLU A N 1496 C CA . GLU A 203 ? 0.2732 0.2704 0.3516 -0.0005 0.0011 -0.0085 267 GLU A CA 1497 C C . GLU A 203 ? 0.2484 0.2465 0.3265 -0.0005 0.0011 -0.0101 267 GLU A C 1498 O O . GLU A 203 ? 0.2091 0.2079 0.2896 -0.0005 0.0012 -0.0123 267 GLU A O 1499 C CB . GLU A 203 ? 0.2469 0.2433 0.3244 -0.0005 0.0011 -0.0070 267 GLU A CB 1500 C CG . GLU A 203 ? 0.2617 0.2574 0.3395 -0.0006 0.0011 -0.0055 267 GLU A CG 1501 C CD . GLU A 203 ? 0.4176 0.4132 0.4924 -0.0006 0.0010 -0.0036 267 GLU A CD 1502 O OE1 . GLU A 203 ? 0.4775 0.4732 0.5494 -0.0006 0.0010 -0.0031 267 GLU A OE1 1503 O OE2 . GLU A 203 ? 0.4121 0.4074 0.4875 -0.0007 0.0011 -0.0028 267 GLU A OE2 1504 N N . TYR A 204 ? 0.2464 0.2443 0.3213 -0.0004 0.0010 -0.0089 268 TYR A N 1505 C CA . TYR A 204 ? 0.1880 0.1867 0.2622 -0.0003 0.0010 -0.0102 268 TYR A CA 1506 C C . TYR A 204 ? 0.2590 0.2589 0.3347 -0.0003 0.0010 -0.0125 268 TYR A C 1507 O O . TYR A 204 ? 0.3156 0.3163 0.3923 -0.0003 0.0011 -0.0146 268 TYR A O 1508 C CB . TYR A 204 ? 0.1981 0.1968 0.2736 -0.0003 0.0011 -0.0109 268 TYR A CB 1509 C CG . TYR A 204 ? 0.2320 0.2297 0.3065 -0.0003 0.0011 -0.0089 268 TYR A CG 1510 C CD1 . TYR A 204 ? 0.1970 0.1941 0.2682 -0.0003 0.0010 -0.0065 268 TYR A CD1 1511 C CD2 . TYR A 204 ? 0.3191 0.3165 0.3958 -0.0003 0.0013 -0.0094 268 TYR A CD2 1512 C CE1 . TYR A 204 ? 0.2194 0.2158 0.2896 -0.0003 0.0010 -0.0049 268 TYR A CE1 1513 C CE2 . TYR A 204 ? 0.3468 0.3434 0.4226 -0.0003 0.0012 -0.0076 268 TYR A CE2 1514 C CZ . TYR A 204 ? 0.3507 0.3468 0.4232 -0.0003 0.0011 -0.0054 268 TYR A CZ 1515 O OH . TYR A 204 ? 0.4831 0.4786 0.5546 -0.0002 0.0010 -0.0038 268 TYR A OH 1516 N N . SER A 205 ? 0.2925 0.2924 0.3680 -0.0003 0.0009 -0.0123 269 SER A N 1517 C CA . SER A 205 ? 0.3239 0.3251 0.4006 -0.0003 0.0009 -0.0145 269 SER A CA 1518 C C . SER A 205 ? 0.2760 0.2781 0.3511 -0.0003 0.0009 -0.0156 269 SER A C 1519 O O . SER A 205 ? 0.3609 0.3625 0.4332 -0.0002 0.0008 -0.0140 269 SER A O 1520 C CB . SER A 205 ? 0.2889 0.2899 0.3652 -0.0003 0.0008 -0.0137 269 SER A CB 1521 O OG . SER A 205 ? 0.3586 0.3588 0.4362 -0.0004 0.0008 -0.0125 269 SER A OG 1522 N N . THR A 206 ? 0.1853 0.1887 0.2621 -0.0003 0.0010 -0.0183 270 THR A N 1523 C CA . THR A 206 ? 0.2426 0.2473 0.3179 -0.0003 0.0010 -0.0198 270 THR A CA 1524 C C . THR A 206 ? 0.2462 0.2524 0.3228 -0.0003 0.0009 -0.0223 270 THR A C 1525 O O . THR A 206 ? 0.2658 0.2726 0.3450 -0.0003 0.0009 -0.0239 270 THR A O 1526 C CB . THR A 206 ? 0.2576 0.2629 0.3329 -0.0003 0.0011 -0.0210 270 THR A CB 1527 O OG1 . THR A 206 ? 0.2604 0.2673 0.3342 -0.0004 0.0011 -0.0227 270 THR A OG1 1528 C CG2 . THR A 206 ? 0.2763 0.2822 0.3546 -0.0004 0.0013 -0.0229 270 THR A CG2 1529 N N . CYS A 207 ? 0.2954 0.3032 0.3695 -0.0001 0.0008 -0.0219 271 CYS A N 1530 C CA . CYS A 207 ? 0.3253 0.3352 0.3994 0.0000 0.0007 -0.0231 271 CYS A CA 1531 C C . CYS A 207 ? 0.3336 0.3468 0.4050 0.0002 0.0007 -0.0241 271 CYS A C 1532 O O . CYS A 207 ? 0.4313 0.4452 0.5001 0.0002 0.0007 -0.0233 271 CYS A O 1533 C CB . CYS A 207 ? 0.1198 0.1290 0.1929 0.0002 0.0005 -0.0210 271 CYS A CB 1534 S SG . CYS A 207 ? 0.6590 0.6642 0.7348 -0.0001 0.0005 -0.0192 271 CYS A SG 1535 N N . TYR A 208 ? 0.2995 0.3150 0.3715 0.0003 0.0006 -0.0259 272 TYR A N 1536 C CA . TYR A 208 ? 0.2334 0.2520 0.3027 0.0005 0.0006 -0.0267 272 TYR A CA 1537 C C . TYR A 208 ? 0.3565 0.3767 0.4262 0.0008 0.0004 -0.0272 272 TYR A C 1538 O O . TYR A 208 ? 0.3506 0.3696 0.4232 0.0008 0.0004 -0.0277 272 TYR A O 1539 C CB . TYR A 208 ? 0.1470 0.1672 0.2170 0.0003 0.0007 -0.0293 272 TYR A CB 1540 C CG . TYR A 208 ? 0.2934 0.3138 0.3669 0.0002 0.0007 -0.0320 272 TYR A CG 1541 C CD1 . TYR A 208 ? 0.3289 0.3469 0.4058 0.0000 0.0008 -0.0327 272 TYR A CD1 1542 C CD2 . TYR A 208 ? 0.3429 0.3660 0.4163 0.0004 0.0007 -0.0338 272 TYR A CD2 1543 C CE1 . TYR A 208 ? 0.3185 0.3368 0.3988 -0.0001 0.0008 -0.0353 272 TYR A CE1 1544 C CE2 . TYR A 208 ? 0.2394 0.2630 0.3160 0.0003 0.0006 -0.0364 272 TYR A CE2 1545 C CZ . TYR A 208 ? 0.2941 0.3152 0.3742 0.0001 0.0007 -0.0371 272 TYR A CZ 1546 O OH . TYR A 208 ? 0.3330 0.3545 0.4164 -0.0001 0.0007 -0.0397 272 TYR A OH 1547 N N . THR A 209 ? 0.4332 0.4560 0.5001 0.0010 0.0004 -0.0270 273 THR A N 1548 C CA . THR A 209 ? 0.4768 0.5013 0.5440 0.0014 0.0003 -0.0274 273 THR A CA 1549 C C . THR A 209 ? 0.4589 0.4867 0.5255 0.0015 0.0002 -0.0296 273 THR A C 1550 O O . THR A 209 ? 0.4265 0.4556 0.4910 0.0013 0.0003 -0.0301 273 THR A O 1551 C CB . THR A 209 ? 0.5366 0.5611 0.6011 0.0016 0.0002 -0.0247 273 THR A CB 1552 O OG1 . THR A 209 ? 0.4894 0.5156 0.5543 0.0020 0.0001 -0.0251 273 THR A OG1 1553 C CG2 . THR A 209 ? 0.4365 0.4624 0.4973 0.0016 0.0003 -0.0236 273 THR A CG2 1554 N N . ILE A 210 ? 0.6363 0.6651 0.7047 0.0017 0.0001 -0.0310 274 ILE A N 1555 C CA . ILE A 210 ? 0.7278 0.7598 0.7955 0.0019 0.0001 -0.0329 274 ILE A CA 1556 C C . ILE A 210 ? 0.7828 0.8160 0.8511 0.0024 -0.0001 -0.0327 274 ILE A C 1557 O O . ILE A 210 ? 0.7999 0.8319 0.8709 0.0025 -0.0001 -0.0328 274 ILE A O 1558 C CB . ILE A 210 ? 0.9247 0.9575 0.9948 0.0016 0.0001 -0.0361 274 ILE A CB 1559 C CG1 . ILE A 210 ? 0.9630 0.9980 1.0305 0.0015 0.0002 -0.0371 274 ILE A CG1 1560 C CG2 . ILE A 210 ? 0.9552 0.9896 1.0275 0.0019 0.0000 -0.0382 274 ILE A CG2 1561 C CD1 . ILE A 210 ? 0.9935 1.0314 1.0584 0.0018 0.0001 -0.0368 274 ILE A CD1 1562 N N . ASN A 211 ? 0.8513 0.8870 0.9170 0.0027 -0.0001 -0.0323 275 ASN A N 1563 C CA . ASN A 211 ? 0.8621 0.8993 0.9277 0.0032 -0.0002 -0.0320 275 ASN A CA 1564 C C . ASN A 211 ? 0.7966 0.8318 0.8639 0.0034 -0.0003 -0.0305 275 ASN A C 1565 O O . ASN A 211 ? 0.7658 0.8014 0.8357 0.0036 -0.0004 -0.0316 275 ASN A O 1566 C CB . ASN A 211 ? 0.8441 0.8839 0.9112 0.0034 -0.0003 -0.0348 275 ASN A CB 1567 C CG . ASN A 211 ? 0.8574 0.9001 0.9221 0.0038 -0.0004 -0.0346 275 ASN A CG 1568 O OD1 . ASN A 211 ? 0.8515 0.8964 0.9148 0.0037 -0.0004 -0.0360 275 ASN A OD1 1569 N ND2 . ASN A 211 ? 0.9083 0.9510 0.9725 0.0042 -0.0004 -0.0328 275 ASN A ND2 1570 N N . ASN A 212 ? 0.8063 0.8396 0.8721 0.0033 -0.0002 -0.0279 276 ASN A N 1571 C CA . ASN A 212 ? 0.7943 0.8256 0.8614 0.0035 -0.0002 -0.0263 276 ASN A CA 1572 C C . ASN A 212 ? 0.6818 0.7109 0.7525 0.0032 -0.0002 -0.0272 276 ASN A C 1573 O O . ASN A 212 ? 0.7461 0.7741 0.8185 0.0034 -0.0003 -0.0266 276 ASN A O 1574 C CB . ASN A 212 ? 0.9068 0.9399 0.9736 0.0040 -0.0002 -0.0258 276 ASN A CB 1575 C CG . ASN A 212 ? 0.9936 1.0283 1.0570 0.0043 -0.0002 -0.0241 276 ASN A CG 1576 O OD1 . ASN A 212 ? 1.0003 1.0350 1.0613 0.0040 -0.0001 -0.0236 276 ASN A OD1 1577 N ND2 . ASN A 212 ? 1.0024 1.0382 1.0654 0.0048 -0.0002 -0.0233 276 ASN A ND2 1578 N N . LEU A 213 ? 0.5703 0.5988 0.6422 0.0028 -0.0002 -0.0288 277 LEU A N 1579 C CA . LEU A 213 ? 0.4544 0.4803 0.5296 0.0024 -0.0002 -0.0295 277 LEU A CA 1580 C C . LEU A 213 ? 0.4247 0.4484 0.4990 0.0020 -0.0001 -0.0283 277 LEU A C 1581 O O . LEU A 213 ? 0.3821 0.4067 0.4542 0.0019 0.0000 -0.0285 277 LEU A O 1582 C CB . LEU A 213 ? 0.4379 0.4649 0.5159 0.0023 -0.0002 -0.0326 277 LEU A CB 1583 C CG . LEU A 213 ? 0.5464 0.5744 0.6272 0.0027 -0.0004 -0.0340 277 LEU A CG 1584 C CD1 . LEU A 213 ? 0.6967 0.7278 0.7757 0.0032 -0.0005 -0.0343 277 LEU A CD1 1585 C CD2 . LEU A 213 ? 0.4486 0.4767 0.5326 0.0024 -0.0004 -0.0369 277 LEU A CD2 1586 N N . ILE A 214 ? 0.3748 0.3956 0.4507 0.0018 0.0000 -0.0270 278 ILE A N 1587 C CA . ILE A 214 ? 0.3157 0.3342 0.3912 0.0014 0.0001 -0.0261 278 ILE A CA 1588 C C . ILE A 214 ? 0.3478 0.3644 0.4271 0.0010 0.0001 -0.0276 278 ILE A C 1589 O O . ILE A 214 ? 0.2474 0.2631 0.3296 0.0010 0.0001 -0.0279 278 ILE A O 1590 C CB . ILE A 214 ? 0.3609 0.3772 0.4348 0.0013 0.0001 -0.0231 278 ILE A CB 1591 C CG1 . ILE A 214 ? 0.4288 0.4469 0.4989 0.0016 0.0001 -0.0216 278 ILE A CG1 1592 C CG2 . ILE A 214 ? 0.3672 0.3811 0.4411 0.0009 0.0002 -0.0222 278 ILE A CG2 1593 C CD1 . ILE A 214 ? 0.4777 0.4963 0.5474 0.0020 0.0001 -0.0204 278 ILE A CD1 1594 N N . LYS A 215 ? 0.3044 0.3206 0.3838 0.0007 0.0002 -0.0286 279 LYS A N 1595 C CA . LYS A 215 ? 0.2868 0.3013 0.3698 0.0004 0.0003 -0.0301 279 LYS A CA 1596 C C . LYS A 215 ? 0.2270 0.2391 0.3095 0.0001 0.0005 -0.0287 279 LYS A C 1597 O O . LYS A 215 ? 0.3253 0.3381 0.4051 0.0001 0.0005 -0.0283 279 LYS A O 1598 C CB . LYS A 215 ? 0.4324 0.4491 0.5164 0.0003 0.0003 -0.0332 279 LYS A CB 1599 C CG . LYS A 215 ? 0.5397 0.5591 0.6239 0.0007 0.0002 -0.0346 279 LYS A CG 1600 C CD . LYS A 215 ? 0.5494 0.5711 0.6341 0.0006 0.0002 -0.0376 279 LYS A CD 1601 C CE . LYS A 215 ? 0.4607 0.4854 0.5452 0.0010 0.0000 -0.0388 279 LYS A CE 1602 N NZ . LYS A 215 ? 0.4702 0.4972 0.5555 0.0009 0.0000 -0.0419 279 LYS A NZ 1603 N N . CYS A 216 ? 0.2805 0.2896 0.3656 -0.0002 0.0005 -0.0279 280 CYS A N 1604 C CA . CYS A 216 ? 0.2501 0.2576 0.3339 -0.0002 0.0007 -0.0256 280 CYS A CA 1605 C C . CYS A 216 ? 0.2860 0.2931 0.3722 -0.0003 0.0008 -0.0260 280 CYS A C 1606 O O . CYS A 216 ? 0.3475 0.3546 0.4363 -0.0004 0.0008 -0.0268 280 CYS A O 1607 C CB . CYS A 216 ? 0.1781 0.1838 0.2606 -0.0002 0.0006 -0.0225 280 CYS A CB 1608 S SG . CYS A 216 ? 0.6271 0.6335 0.7066 0.0000 0.0004 -0.0214 280 CYS A SG 1609 N N . THR A 217 ? 0.3010 0.3076 0.3863 -0.0004 0.0010 -0.0256 281 THR A N 1610 C CA . THR A 217 ? 0.2811 0.2871 0.3684 -0.0005 0.0012 -0.0256 281 THR A CA 1611 C C . THR A 217 ? 0.3222 0.3263 0.4084 -0.0005 0.0012 -0.0226 281 THR A C 1612 O O . THR A 217 ? 0.3496 0.3532 0.4331 -0.0004 0.0011 -0.0209 281 THR A O 1613 C CB . THR A 217 ? 0.2207 0.2277 0.3078 -0.0006 0.0014 -0.0273 281 THR A CB 1614 O OG1 . THR A 217 ? 0.1481 0.1572 0.2357 -0.0006 0.0013 -0.0302 281 THR A OG1 1615 C CG2 . THR A 217 ? 0.2674 0.2739 0.3570 -0.0007 0.0016 -0.0276 281 THR A CG2 1616 N N . GLY A 218 ? 0.3024 0.3056 0.3906 -0.0005 0.0012 -0.0219 282 GLY A N 1617 C CA . GLY A 218 ? 0.1806 0.1822 0.2677 -0.0006 0.0012 -0.0191 282 GLY A CA 1618 C C . GLY A 218 ? 0.2365 0.2376 0.3246 -0.0006 0.0014 -0.0190 282 GLY A C 1619 O O . GLY A 218 ? 0.1849 0.1868 0.2747 -0.0006 0.0016 -0.0210 282 GLY A O 1620 N N . THR A 219 ? 0.1740 0.1738 0.2610 -0.0006 0.0014 -0.0166 283 THR A N 1621 C CA . THR A 219 ? 0.1512 0.1504 0.2392 -0.0006 0.0015 -0.0162 283 THR A CA 1622 C C . THR A 219 ? 0.2506 0.2488 0.3395 -0.0007 0.0015 -0.0146 283 THR A C 1623 O O . THR A 219 ? 0.2199 0.2174 0.3067 -0.0007 0.0014 -0.0125 283 THR A O 1624 C CB . THR A 219 ? 0.2770 0.2758 0.3622 -0.0005 0.0015 -0.0148 283 THR A CB 1625 O OG1 . THR A 219 ? 0.2871 0.2869 0.3714 -0.0005 0.0016 -0.0163 283 THR A OG1 1626 C CG2 . THR A 219 ? 0.3178 0.3160 0.4042 -0.0005 0.0017 -0.0145 283 THR A CG2 1627 N N . ASN A 220 ? 0.3143 0.3124 0.4062 -0.0008 0.0017 -0.0155 284 ASN A N 1628 C CA . ASN A 220 ? 0.4143 0.4115 0.5074 -0.0009 0.0017 -0.0141 284 ASN A CA 1629 C C . ASN A 220 ? 0.4202 0.4165 0.5127 -0.0008 0.0017 -0.0127 284 ASN A C 1630 O O . ASN A 220 ? 0.5320 0.5284 0.6263 -0.0008 0.0019 -0.0138 284 ASN A O 1631 C CB . ASN A 220 ? 0.4193 0.4170 0.5165 -0.0010 0.0017 -0.0158 284 ASN A CB 1632 C CG . ASN A 220 ? 0.4403 0.4372 0.5390 -0.0011 0.0017 -0.0145 284 ASN A CG 1633 O OD1 . ASN A 220 ? 0.4500 0.4461 0.5473 -0.0011 0.0018 -0.0125 284 ASN A OD1 1634 N ND2 . ASN A 220 ? 0.4074 0.4048 0.5089 -0.0012 0.0017 -0.0156 284 ASN A ND2 1635 N N . LEU A 221 ? 0.2639 0.2596 0.3539 -0.0008 0.0016 -0.0103 285 LEU A N 1636 C CA . LEU A 221 ? 0.3727 0.3676 0.4616 -0.0008 0.0017 -0.0088 285 LEU A CA 1637 C C . LEU A 221 ? 0.4355 0.4298 0.5267 -0.0009 0.0018 -0.0082 285 LEU A C 1638 O O . LEU A 221 ? 0.4424 0.4361 0.5331 -0.0008 0.0018 -0.0070 285 LEU A O 1639 C CB . LEU A 221 ? 0.3338 0.3284 0.4187 -0.0007 0.0015 -0.0067 285 LEU A CB 1640 C CG . LEU A 221 ? 0.2676 0.2628 0.3501 -0.0006 0.0014 -0.0071 285 LEU A CG 1641 C CD1 . LEU A 221 ? 0.2072 0.2020 0.2857 -0.0005 0.0013 -0.0050 285 LEU A CD1 1642 C CD2 . LEU A 221 ? 0.1087 0.1042 0.1922 -0.0005 0.0015 -0.0084 285 LEU A CD2 1643 N N . TRP A 222 ? 0.3804 0.3750 0.4742 -0.0010 0.0018 -0.0090 286 TRP A N 1644 C CA . TRP A 222 ? 0.3337 0.3278 0.4295 -0.0012 0.0019 -0.0082 286 TRP A CA 1645 C C . TRP A 222 ? 0.2982 0.2923 0.3981 -0.0013 0.0020 -0.0098 286 TRP A C 1646 O O . TRP A 222 ? 0.3547 0.3483 0.4555 -0.0013 0.0021 -0.0092 286 TRP A O 1647 C CB . TRP A 222 ? 0.4573 0.4516 0.5533 -0.0013 0.0018 -0.0077 286 TRP A CB 1648 C CG . TRP A 222 ? 0.5516 0.5456 0.6500 -0.0015 0.0019 -0.0070 286 TRP A CG 1649 C CD1 . TRP A 222 ? 0.6318 0.6252 0.7310 -0.0016 0.0020 -0.0060 286 TRP A CD1 1650 C CD2 . TRP A 222 ? 0.5399 0.5343 0.6408 -0.0016 0.0019 -0.0073 286 TRP A CD2 1651 N NE1 . TRP A 222 ? 0.6277 0.6211 0.7296 -0.0018 0.0021 -0.0056 286 TRP A NE1 1652 C CE2 . TRP A 222 ? 0.5627 0.5567 0.6657 -0.0018 0.0020 -0.0064 286 TRP A CE2 1653 C CE3 . TRP A 222 ? 0.5805 0.5756 0.6820 -0.0015 0.0018 -0.0082 286 TRP A CE3 1654 C CZ2 . TRP A 222 ? 0.5041 0.4985 0.6101 -0.0019 0.0021 -0.0063 286 TRP A CZ2 1655 C CZ3 . TRP A 222 ? 0.5959 0.5912 0.7002 -0.0016 0.0018 -0.0082 286 TRP A CZ3 1656 C CH2 . TRP A 222 ? 0.4825 0.4774 0.5890 -0.0018 0.0020 -0.0073 286 TRP A CH2 1657 N N . ASN A 223 ? 0.3171 0.3119 0.4195 -0.0013 0.0021 -0.0118 287 ASN A N 1658 C CA . ASN A 223 ? 0.3583 0.3533 0.4649 -0.0015 0.0022 -0.0134 287 ASN A CA 1659 C C . ASN A 223 ? 0.3997 0.3957 0.5082 -0.0015 0.0023 -0.0161 287 ASN A C 1660 O O . ASN A 223 ? 0.3543 0.3507 0.4663 -0.0016 0.0023 -0.0177 287 ASN A O 1661 C CB . ASN A 223 ? 0.3082 0.3033 0.4173 -0.0017 0.0022 -0.0129 287 ASN A CB 1662 C CG . ASN A 223 ? 0.3735 0.3692 0.4820 -0.0016 0.0020 -0.0132 287 ASN A CG 1663 O OD1 . ASN A 223 ? 0.4818 0.4777 0.5875 -0.0015 0.0019 -0.0134 287 ASN A OD1 1664 N ND2 . ASN A 223 ? 0.3585 0.3544 0.4697 -0.0017 0.0020 -0.0132 287 ASN A ND2 1665 N N . ASP A 224 ? 0.3843 0.3808 0.4905 -0.0013 0.0022 -0.0168 288 ASP A N 1666 C CA . ASP A 224 ? 0.3969 0.3945 0.5045 -0.0013 0.0023 -0.0195 288 ASP A CA 1667 C C . ASP A 224 ? 0.4216 0.4195 0.5273 -0.0012 0.0024 -0.0202 288 ASP A C 1668 O O . ASP A 224 ? 0.5084 0.5061 0.6109 -0.0010 0.0023 -0.0189 288 ASP A O 1669 C CB . ASP A 224 ? 0.4106 0.4089 0.5177 -0.0013 0.0021 -0.0201 288 ASP A CB 1670 C CG . ASP A 224 ? 0.5487 0.5483 0.6578 -0.0013 0.0021 -0.0231 288 ASP A CG 1671 O OD1 . ASP A 224 ? 0.5321 0.5321 0.6435 -0.0014 0.0023 -0.0247 288 ASP A OD1 1672 O OD2 . ASP A 224 ? 0.6636 0.6641 0.7721 -0.0013 0.0019 -0.0238 288 ASP A OD2 1673 N N . ALA A 225 ? 0.4176 0.4163 0.5256 -0.0012 0.0026 -0.0225 289 ALA A N 1674 C CA . ALA A 225 ? 0.3456 0.3449 0.4524 -0.0011 0.0027 -0.0237 289 ALA A CA 1675 C C . ALA A 225 ? 0.3750 0.3758 0.4817 -0.0011 0.0027 -0.0259 289 ALA A C 1676 O O . ALA A 225 ? 0.4167 0.4184 0.5222 -0.0011 0.0028 -0.0271 289 ALA A O 1677 C CB . ALA A 225 ? 0.3504 0.3497 0.4597 -0.0011 0.0030 -0.0247 289 ALA A CB 1678 N N . LYS A 226 ? 0.2843 0.2855 0.3922 -0.0012 0.0025 -0.0267 290 LYS A N 1679 C CA . LYS A 226 ? 0.4078 0.4105 0.5150 -0.0012 0.0024 -0.0285 290 LYS A CA 1680 C C . LYS A 226 ? 0.4206 0.4230 0.5246 -0.0011 0.0022 -0.0267 290 LYS A C 1681 O O . LYS A 226 ? 0.3919 0.3930 0.4948 -0.0010 0.0021 -0.0243 290 LYS A O 1682 C CB . LYS A 226 ? 0.3979 0.4015 0.5082 -0.0013 0.0023 -0.0303 290 LYS A CB 1683 C CG . LYS A 226 ? 0.4373 0.4418 0.5506 -0.0014 0.0025 -0.0329 290 LYS A CG 1684 C CD . LYS A 226 ? 0.3562 0.3615 0.4726 -0.0015 0.0024 -0.0345 290 LYS A CD 1685 C CE . LYS A 226 ? 0.3261 0.3327 0.4453 -0.0016 0.0026 -0.0373 290 LYS A CE 1686 N NZ . LYS A 226 ? 0.3741 0.3817 0.4963 -0.0017 0.0024 -0.0391 290 LYS A NZ 1687 N N . ARG A 227 ? 0.3203 0.3238 0.4226 -0.0010 0.0021 -0.0279 291 ARG A N 1688 C CA . ARG A 227 ? 0.3510 0.3543 0.4503 -0.0009 0.0019 -0.0263 291 ARG A CA 1689 C C . ARG A 227 ? 0.2948 0.2986 0.3949 -0.0009 0.0016 -0.0268 291 ARG A C 1690 O O . ARG A 227 ? 0.2830 0.2882 0.3844 -0.0009 0.0016 -0.0292 291 ARG A O 1691 C CB . ARG A 227 ? 0.4251 0.4293 0.5218 -0.0008 0.0019 -0.0270 291 ARG A CB 1692 C CG . ARG A 227 ? 0.4140 0.4181 0.5105 -0.0009 0.0022 -0.0272 291 ARG A CG 1693 C CD . ARG A 227 ? 0.4563 0.4610 0.5498 -0.0008 0.0022 -0.0271 291 ARG A CD 1694 N NE . ARG A 227 ? 0.4025 0.4057 0.4940 -0.0007 0.0021 -0.0245 291 ARG A NE 1695 C CZ . ARG A 227 ? 0.4686 0.4717 0.5598 -0.0007 0.0023 -0.0243 291 ARG A CZ 1696 N NH1 . ARG A 227 ? 0.5595 0.5637 0.6523 -0.0008 0.0026 -0.0266 291 ARG A NH1 1697 N NH2 . ARG A 227 ? 0.5485 0.5504 0.6379 -0.0006 0.0022 -0.0219 291 ARG A NH2 1698 N N . PRO A 228 ? 0.3181 0.3209 0.4173 -0.0009 0.0015 -0.0246 292 PRO A N 1699 C CA . PRO A 228 ? 0.2617 0.2649 0.3616 -0.0008 0.0013 -0.0249 292 PRO A CA 1700 C C . PRO A 228 ? 0.3067 0.3110 0.4044 -0.0007 0.0012 -0.0258 292 PRO A C 1701 O O . PRO A 228 ? 0.3914 0.3956 0.4862 -0.0007 0.0012 -0.0250 292 PRO A O 1702 C CB . PRO A 228 ? 0.3176 0.3194 0.4163 -0.0008 0.0013 -0.0219 292 PRO A CB 1703 C CG . PRO A 228 ? 0.3371 0.3379 0.4330 -0.0008 0.0014 -0.0201 292 PRO A CG 1704 C CD . PRO A 228 ? 0.3295 0.3307 0.4269 -0.0009 0.0015 -0.0217 292 PRO A CD 1705 N N . LEU A 229 ? 0.3054 0.3108 0.4045 -0.0007 0.0010 -0.0275 293 LEU A N 1706 C CA . LEU A 229 ? 0.3331 0.3399 0.4305 -0.0005 0.0009 -0.0287 293 LEU A CA 1707 C C . LEU A 229 ? 0.4223 0.4290 0.5195 -0.0004 0.0007 -0.0279 293 LEU A C 1708 O O . LEU A 229 ? 0.4625 0.4687 0.5619 -0.0004 0.0006 -0.0276 293 LEU A O 1709 C CB . LEU A 229 ? 0.3125 0.3213 0.4117 -0.0005 0.0009 -0.0320 293 LEU A CB 1710 C CG . LEU A 229 ? 0.4894 0.4991 0.5874 -0.0006 0.0011 -0.0335 293 LEU A CG 1711 C CD1 . LEU A 229 ? 0.5421 0.5505 0.6398 -0.0007 0.0013 -0.0320 293 LEU A CD1 1712 C CD2 . LEU A 229 ? 0.5245 0.5360 0.6249 -0.0007 0.0011 -0.0366 293 LEU A CD2 1713 N N . LEU A 230 ? 0.3911 0.3980 0.4854 -0.0003 0.0006 -0.0274 294 LEU A N 1714 C CA . LEU A 230 ? 0.2526 0.2595 0.3465 -0.0002 0.0004 -0.0266 294 LEU A CA 1715 C C . LEU A 230 ? 0.2316 0.2402 0.3245 -0.0001 0.0002 -0.0286 294 LEU A C 1716 O O . LEU A 230 ? 0.2974 0.3068 0.3883 -0.0001 0.0003 -0.0293 294 LEU A O 1717 C CB . LEU A 230 ? 0.1489 0.1541 0.2398 -0.0002 0.0004 -0.0234 294 LEU A CB 1718 C CG . LEU A 230 ? 0.2441 0.2491 0.3339 -0.0002 0.0003 -0.0221 294 LEU A CG 1719 C CD1 . LEU A 230 ? 0.2072 0.2119 0.2996 -0.0002 0.0003 -0.0217 294 LEU A CD1 1720 C CD2 . LEU A 230 ? 0.1790 0.1827 0.2654 -0.0002 0.0004 -0.0192 294 LEU A CD2 1721 N N . ARG A 231 ? 0.2499 0.2597 0.3438 0.0001 0.0000 -0.0293 295 ARG A N 1722 C CA . ARG A 231 ? 0.1939 0.2068 0.2852 0.0006 -0.0001 -0.0300 295 ARG A CA 1723 C C . ARG A 231 ? 0.2344 0.2478 0.3244 0.0010 -0.0001 -0.0280 295 ARG A C 1724 O O . ARG A 231 ? 0.4811 0.4938 0.5734 0.0010 -0.0002 -0.0277 295 ARG A O 1725 C CB . ARG A 231 ? 0.2225 0.2377 0.3162 0.0008 -0.0002 -0.0330 295 ARG A CB 1726 C CG . ARG A 231 ? 0.2915 0.3060 0.3874 0.0003 -0.0001 -0.0352 295 ARG A CG 1727 C CD . ARG A 231 ? 0.2750 0.2915 0.3738 0.0004 -0.0002 -0.0381 295 ARG A CD 1728 N NE . ARG A 231 ? 0.3906 0.4066 0.4916 0.0000 -0.0001 -0.0402 295 ARG A NE 1729 C CZ . ARG A 231 ? 0.3984 0.4156 0.5024 0.0000 -0.0002 -0.0424 295 ARG A CZ 1730 N NH1 . ARG A 231 ? 0.4542 0.4727 0.5599 0.0003 -0.0004 -0.0435 295 ARG A NH1 1731 N NH2 . ARG A 231 ? 0.3299 0.3473 0.4349 -0.0001 0.0001 -0.0434 295 ARG A NH2 1732 N N . PHE A 232 ? 0.2967 0.3113 0.3829 0.0013 -0.0001 -0.0267 296 PHE A N 1733 C CA . PHE A 232 ? 0.2894 0.3046 0.3740 0.0016 -0.0001 -0.0250 296 PHE A CA 1734 C C . PHE A 232 ? 0.2335 0.2514 0.3146 0.0021 -0.0002 -0.0247 296 PHE A C 1735 O O . PHE A 232 ? 0.2789 0.2979 0.3581 0.0021 -0.0001 -0.0254 296 PHE A O 1736 C CB . PHE A 232 ? 0.3070 0.3193 0.3912 0.0013 -0.0001 -0.0223 296 PHE A CB 1737 C CG . PHE A 232 ? 0.3730 0.3842 0.4543 0.0011 0.0000 -0.0208 296 PHE A CG 1738 C CD1 . PHE A 232 ? 0.4034 0.4124 0.4858 0.0007 0.0001 -0.0208 296 PHE A CD1 1739 C CD2 . PHE A 232 ? 0.4058 0.4180 0.4834 0.0014 0.0001 -0.0192 296 PHE A CD2 1740 C CE1 . PHE A 232 ? 0.3070 0.3150 0.3868 0.0005 0.0002 -0.0194 296 PHE A CE1 1741 C CE2 . PHE A 232 ? 0.3985 0.4097 0.4735 0.0012 0.0001 -0.0178 296 PHE A CE2 1742 C CZ . PHE A 232 ? 0.3644 0.3736 0.4405 0.0008 0.0002 -0.0179 296 PHE A CZ 1743 N N . THR A 233 ? 0.2530 0.2717 0.3331 0.0025 -0.0002 -0.0235 297 THR A N 1744 C CA . THR A 233 ? 0.3610 0.3823 0.4381 0.0030 -0.0002 -0.0231 297 THR A CA 1745 C C . THR A 233 ? 0.4907 0.5111 0.5649 0.0030 -0.0001 -0.0204 297 THR A C 1746 O O . THR A 233 ? 0.5181 0.5359 0.5927 0.0026 -0.0001 -0.0188 297 THR A O 1747 C CB . THR A 233 ? 0.3209 0.3444 0.3993 0.0036 -0.0003 -0.0241 297 THR A CB 1748 O OG1 . THR A 233 ? 0.3371 0.3593 0.4168 0.0037 -0.0003 -0.0228 297 THR A OG1 1749 C CG2 . THR A 233 ? 0.2421 0.2666 0.3235 0.0036 -0.0004 -0.0269 297 THR A CG2 1750 N N . LYS A 234 ? 0.5688 0.5913 0.6401 0.0034 -0.0001 -0.0198 298 LYS A N 1751 C CA . LYS A 234 ? 0.5437 0.5658 0.6120 0.0034 0.0000 -0.0174 298 LYS A CA 1752 C C . LYS A 234 ? 0.5320 0.5528 0.6014 0.0035 0.0000 -0.0160 298 LYS A C 1753 O O . LYS A 234 ? 0.4793 0.4985 0.5471 0.0033 0.0001 -0.0139 298 LYS A O 1754 C CB . LYS A 234 ? 0.5364 0.5615 0.6021 0.0039 0.0000 -0.0173 298 LYS A CB 1755 C CG . LYS A 234 ? 0.6757 0.7020 0.7397 0.0037 0.0000 -0.0182 298 LYS A CG 1756 C CD . LYS A 234 ? 0.7837 0.8127 0.8450 0.0041 0.0000 -0.0178 298 LYS A CD 1757 C CE . LYS A 234 ? 0.8028 0.8312 0.8612 0.0041 0.0001 -0.0152 298 LYS A CE 1758 N NZ . LYS A 234 ? 0.8203 0.8512 0.8764 0.0045 0.0002 -0.0146 298 LYS A NZ 1759 N N . GLU A 235 ? 0.4789 0.5005 0.5510 0.0038 -0.0001 -0.0172 299 GLU A N 1760 C CA . GLU A 235 ? 0.5538 0.5745 0.6272 0.0040 0.0000 -0.0162 299 GLU A CA 1761 C C . GLU A 235 ? 0.4902 0.5082 0.5666 0.0035 0.0000 -0.0162 299 GLU A C 1762 O O . GLU A 235 ? 0.5119 0.5294 0.5901 0.0036 0.0000 -0.0158 299 GLU A O 1763 C CB . GLU A 235 ? 0.6763 0.6995 0.7507 0.0047 -0.0001 -0.0173 299 GLU A CB 1764 C CG . GLU A 235 ? 0.8112 0.8367 0.8826 0.0052 0.0000 -0.0165 299 GLU A CG 1765 C CD . GLU A 235 ? 0.9394 0.9640 1.0090 0.0052 0.0001 -0.0142 299 GLU A CD 1766 O OE1 . GLU A 235 ? 0.9511 0.9737 1.0193 0.0047 0.0002 -0.0126 299 GLU A OE1 1767 O OE2 . GLU A 235 ? 0.9702 0.9963 1.0400 0.0058 0.0001 -0.0139 299 GLU A OE2 1768 N N . LEU A 236 ? 0.3222 0.3388 0.3992 0.0030 0.0000 -0.0167 300 LEU A N 1769 C CA . LEU A 236 ? 0.2682 0.2820 0.3479 0.0024 0.0000 -0.0166 300 LEU A CA 1770 C C . LEU A 236 ? 0.3056 0.3197 0.3894 0.0025 -0.0001 -0.0183 300 LEU A C 1771 O O . LEU A 236 ? 0.3457 0.3578 0.4318 0.0022 0.0000 -0.0178 300 LEU A O 1772 C CB . LEU A 236 ? 0.2106 0.2221 0.2895 0.0021 0.0001 -0.0140 300 LEU A CB 1773 C CG . LEU A 236 ? 0.3570 0.3679 0.4321 0.0020 0.0002 -0.0122 300 LEU A CG 1774 C CD1 . LEU A 236 ? 0.4960 0.5046 0.5706 0.0016 0.0003 -0.0098 300 LEU A CD1 1775 C CD2 . LEU A 236 ? 0.2157 0.2261 0.2901 0.0017 0.0002 -0.0128 300 LEU A CD2 1776 N N . ASN A 237 ? 0.2420 0.2587 0.3264 0.0030 -0.0002 -0.0204 301 ASN A N 1777 C CA . ASN A 237 ? 0.2795 0.2964 0.3677 0.0030 -0.0003 -0.0224 301 ASN A CA 1778 C C . ASN A 237 ? 0.4372 0.4527 0.5268 0.0024 -0.0003 -0.0236 301 ASN A C 1779 O O . ASN A 237 ? 0.4472 0.4636 0.5349 0.0024 -0.0003 -0.0243 301 ASN A O 1780 C CB . ASN A 237 ? 0.1675 0.1876 0.2559 0.0037 -0.0004 -0.0242 301 ASN A CB 1781 C CG . ASN A 237 ? 0.2698 0.2904 0.3621 0.0039 -0.0005 -0.0261 301 ASN A CG 1782 O OD1 . ASN A 237 ? 0.2615 0.2803 0.3565 0.0036 -0.0005 -0.0256 301 ASN A OD1 1783 N ND2 . ASN A 237 ? 0.3223 0.3455 0.4152 0.0043 -0.0006 -0.0282 301 ASN A ND2 1784 N N . TYR A 238 ? 0.5177 0.5311 0.6105 0.0020 -0.0003 -0.0237 302 TYR A N 1785 C CA . TYR A 238 ? 0.3586 0.3703 0.4526 0.0014 -0.0002 -0.0245 302 TYR A CA 1786 C C . TYR A 238 ? 0.4938 0.5051 0.5923 0.0012 -0.0003 -0.0264 302 TYR A C 1787 O O . TYR A 238 ? 0.5415 0.5533 0.6422 0.0014 -0.0003 -0.0266 302 TYR A O 1788 C CB . TYR A 238 ? 0.1673 0.1760 0.2603 0.0009 -0.0001 -0.0222 302 TYR A CB 1789 C CG . TYR A 238 ? 0.3061 0.3127 0.4021 0.0005 0.0000 -0.0211 302 TYR A CG 1790 C CD1 . TYR A 238 ? 0.3275 0.3341 0.4233 0.0007 0.0000 -0.0195 302 TYR A CD1 1791 C CD2 . TYR A 238 ? 0.3643 0.3690 0.4632 0.0000 0.0000 -0.0216 302 TYR A CD2 1792 C CE1 . TYR A 238 ? 0.2366 0.2414 0.3351 0.0004 0.0001 -0.0185 302 TYR A CE1 1793 C CE2 . TYR A 238 ? 0.3150 0.3188 0.4156 -0.0001 0.0002 -0.0201 302 TYR A CE2 1794 C CZ . TYR A 238 ? 0.2680 0.2714 0.3690 -0.0001 0.0002 -0.0188 302 TYR A CZ 1795 O OH . TYR A 238 ? 0.3587 0.3613 0.4614 -0.0002 0.0003 -0.0174 302 TYR A OH 1796 N N . GLN A 239 ? 0.4734 0.4836 0.5730 0.0007 -0.0002 -0.0277 303 GLN A N 1797 C CA . GLN A 239 ? 0.4068 0.4164 0.5107 0.0004 -0.0003 -0.0295 303 GLN A CA 1798 C C . GLN A 239 ? 0.4771 0.4850 0.5809 0.0000 -0.0001 -0.0290 303 GLN A C 1799 O O . GLN A 239 ? 0.4806 0.4888 0.5818 -0.0001 0.0000 -0.0292 303 GLN A O 1800 C CB . GLN A 239 ? 0.4126 0.4250 0.5173 0.0008 -0.0004 -0.0324 303 GLN A CB 1801 C CG . GLN A 239 ? 0.5230 0.5351 0.6321 0.0004 -0.0005 -0.0347 303 GLN A CG 1802 C CD . GLN A 239 ? 0.6356 0.6506 0.7450 0.0008 -0.0006 -0.0376 303 GLN A CD 1803 O OE1 . GLN A 239 ? 0.6701 0.6866 0.7765 0.0009 -0.0006 -0.0381 303 GLN A OE1 1804 N NE2 . GLN A 239 ? 0.6685 0.6843 0.7816 0.0008 -0.0007 -0.0394 303 GLN A NE2 1805 N N . ILE A 240 ? 0.5209 0.5277 0.6266 -0.0002 0.0001 -0.0281 304 ILE A N 1806 C CA . ILE A 240 ? 0.4253 0.4314 0.5304 -0.0003 0.0003 -0.0273 304 ILE A CA 1807 C C . ILE A 240 ? 0.4523 0.4592 0.5604 -0.0004 0.0003 -0.0297 304 ILE A C 1808 O O . ILE A 240 ? 0.4124 0.4195 0.5240 -0.0004 0.0003 -0.0306 304 ILE A O 1809 C CB . ILE A 240 ? 0.2857 0.2899 0.3902 -0.0005 0.0005 -0.0243 304 ILE A CB 1810 C CG1 . ILE A 240 ? 0.2946 0.2980 0.3955 -0.0004 0.0005 -0.0219 304 ILE A CG1 1811 C CG2 . ILE A 240 ? 0.2623 0.2658 0.3666 -0.0006 0.0007 -0.0239 304 ILE A CG2 1812 C CD1 . ILE A 240 ? 0.3463 0.3483 0.4465 -0.0005 0.0006 -0.0191 304 ILE A CD1 1813 N N . VAL A 241 ? 0.4597 0.4672 0.5669 -0.0005 0.0005 -0.0308 305 VAL A N 1814 C CA . VAL A 241 ? 0.4810 0.4896 0.5907 -0.0005 0.0005 -0.0334 305 VAL A CA 1815 C C . VAL A 241 ? 0.4398 0.4475 0.5494 -0.0007 0.0008 -0.0327 305 VAL A C 1816 O O . VAL A 241 ? 0.4761 0.4829 0.5827 -0.0007 0.0009 -0.0310 305 VAL A O 1817 C CB . VAL A 241 ? 0.5484 0.5590 0.6570 -0.0004 0.0004 -0.0360 305 VAL A CB 1818 C CG1 . VAL A 241 ? 0.5511 0.5629 0.6617 -0.0005 0.0005 -0.0385 305 VAL A CG1 1819 C CG2 . VAL A 241 ? 0.6797 0.6915 0.7891 -0.0002 0.0001 -0.0371 305 VAL A CG2 1820 N N . GLU A 242 ? 0.3536 0.3615 0.4663 -0.0008 0.0009 -0.0340 306 GLU A N 1821 C CA . GLU A 242 ? 0.4213 0.4285 0.5344 -0.0010 0.0012 -0.0337 306 GLU A CA 1822 C C . GLU A 242 ? 0.4768 0.4856 0.5907 -0.0010 0.0012 -0.0367 306 GLU A C 1823 O O . GLU A 242 ? 0.6124 0.6227 0.7285 -0.0010 0.0011 -0.0389 306 GLU A O 1824 C CB . GLU A 242 ? 0.4924 0.4986 0.6087 -0.0011 0.0012 -0.0329 306 GLU A CB 1825 C CG . GLU A 242 ? 0.5741 0.5794 0.6907 -0.0012 0.0015 -0.0322 306 GLU A CG 1826 C CD . GLU A 242 ? 0.6177 0.6214 0.7312 -0.0012 0.0016 -0.0292 306 GLU A CD 1827 O OE1 . GLU A 242 ? 0.6153 0.6185 0.7268 -0.0011 0.0014 -0.0276 306 GLU A OE1 1828 O OE2 . GLU A 242 ? 0.6612 0.6642 0.7742 -0.0013 0.0018 -0.0286 306 GLU A OE2 1829 N N . PRO A 243 ? 0.4593 0.4680 0.5715 -0.0011 0.0015 -0.0366 307 PRO A N 1830 C CA . PRO A 243 ? 0.4655 0.4759 0.5786 -0.0011 0.0016 -0.0394 307 PRO A CA 1831 C C . PRO A 243 ? 0.4474 0.4581 0.5645 -0.0013 0.0017 -0.0409 307 PRO A C 1832 O O . PRO A 243 ? 0.3836 0.3929 0.5024 -0.0014 0.0018 -0.0396 307 PRO A O 1833 C CB . PRO A 243 ? 0.3194 0.3292 0.4303 -0.0012 0.0019 -0.0385 307 PRO A CB 1834 C CG . PRO A 243 ? 0.3108 0.3192 0.4186 -0.0011 0.0018 -0.0357 307 PRO A CG 1835 C CD . PRO A 243 ? 0.4060 0.4133 0.5153 -0.0011 0.0016 -0.0342 307 PRO A CD 1836 N N . CYS A 244 ? 0.4859 0.4985 0.6047 -0.0013 0.0016 -0.0438 308 CYS A N 1837 C CA . CYS A 244 ? 0.4372 0.4504 0.5601 -0.0014 0.0016 -0.0455 308 CYS A CA 1838 C C . CYS A 244 ? 0.4862 0.4998 0.6092 -0.0016 0.0020 -0.0468 308 CYS A C 1839 O O . CYS A 244 ? 0.4913 0.5059 0.6173 -0.0017 0.0021 -0.0489 308 CYS A O 1840 C CB . CYS A 244 ? 0.4860 0.5011 0.6107 -0.0013 0.0013 -0.0479 308 CYS A CB 1841 S SG . CYS A 244 ? 0.6753 0.6900 0.7999 -0.0010 0.0009 -0.0465 308 CYS A SG 1842 N N . ASN A 245 ? 0.5866 0.5996 0.7066 -0.0016 0.0022 -0.0456 309 ASN A N 1843 C CA . ASN A 245 ? 0.4791 0.4924 0.5987 -0.0017 0.0026 -0.0464 309 ASN A CA 1844 C C . ASN A 245 ? 0.3747 0.3866 0.4971 -0.0018 0.0028 -0.0457 309 ASN A C 1845 O O . ASN A 245 ? 0.3660 0.3767 0.4903 -0.0018 0.0027 -0.0444 309 ASN A O 1846 C CB . ASN A 245 ? 0.4269 0.4396 0.5427 -0.0016 0.0027 -0.0447 309 ASN A CB 1847 C CG . ASN A 245 ? 0.5453 0.5594 0.6599 -0.0017 0.0030 -0.0464 309 ASN A CG 1848 O OD1 . ASN A 245 ? 0.8279 0.8428 0.9446 -0.0019 0.0032 -0.0483 309 ASN A OD1 1849 N ND2 . ASN A 245 ? 0.4353 0.4496 0.5465 -0.0016 0.0030 -0.0456 309 ASN A ND2 1850 N N . GLY A 246 ? 0.3378 0.3498 0.4605 -0.0019 0.0032 -0.0465 310 GLY A N 1851 C CA . GLY A 246 ? 0.3183 0.3288 0.4431 -0.0020 0.0034 -0.0455 310 GLY A CA 1852 C C . GLY A 246 ? 0.5023 0.5119 0.6247 -0.0019 0.0037 -0.0440 310 GLY A C 1853 O O . GLY A 246 ? 0.5200 0.5284 0.6436 -0.0020 0.0040 -0.0431 310 GLY A O 1854 N N . ALA A 247 ? 0.5514 0.5615 0.6703 -0.0018 0.0036 -0.0436 311 ALA A N 1855 C CA . ALA A 247 ? 0.4453 0.4549 0.5619 -0.0018 0.0039 -0.0425 311 ALA A CA 1856 C C . ALA A 247 ? 0.4747 0.4830 0.5882 -0.0016 0.0036 -0.0397 311 ALA A C 1857 O O . ALA A 247 ? 0.5227 0.5318 0.6338 -0.0015 0.0034 -0.0397 311 ALA A O 1858 C CB . ALA A 247 ? 0.3385 0.3501 0.4537 -0.0018 0.0041 -0.0447 311 ALA A CB 1859 N N . PRO A 248 ? 0.3794 0.3859 0.4932 -0.0015 0.0036 -0.0373 312 PRO A N 1860 C CA . PRO A 248 ? 0.3795 0.3848 0.4904 -0.0014 0.0034 -0.0345 312 PRO A CA 1861 C C . PRO A 248 ? 0.3927 0.3984 0.5007 -0.0013 0.0035 -0.0343 312 PRO A C 1862 O O . PRO A 248 ? 0.4303 0.4367 0.5388 -0.0013 0.0038 -0.0357 312 PRO A O 1863 C CB . PRO A 248 ? 0.4355 0.4389 0.5476 -0.0013 0.0035 -0.0325 312 PRO A CB 1864 C CG . PRO A 248 ? 0.3885 0.3922 0.5044 -0.0015 0.0037 -0.0341 312 PRO A CG 1865 C CD . PRO A 248 ? 0.3551 0.3606 0.4717 -0.0016 0.0039 -0.0371 312 PRO A CD 1866 N N . THR A 249 ? 0.3715 0.3769 0.4764 -0.0012 0.0032 -0.0328 313 THR A N 1867 C CA . THR A 249 ? 0.3668 0.3728 0.4690 -0.0011 0.0033 -0.0327 313 THR A CA 1868 C C . THR A 249 ? 0.3515 0.3560 0.4514 -0.0010 0.0031 -0.0297 313 THR A C 1869 O O . THR A 249 ? 0.4495 0.4542 0.5470 -0.0010 0.0032 -0.0293 313 THR A O 1870 C CB . THR A 249 ? 0.3828 0.3904 0.4832 -0.0012 0.0031 -0.0340 313 THR A CB 1871 O OG1 . THR A 249 ? 0.4653 0.4722 0.5649 -0.0011 0.0028 -0.0326 313 THR A OG1 1872 C CG2 . THR A 249 ? 0.2406 0.2500 0.3429 -0.0013 0.0033 -0.0371 313 THR A CG2 1873 N N . ASP A 250 ? 0.4139 0.4169 0.5143 -0.0009 0.0030 -0.0276 314 ASP A N 1874 C CA . ASP A 250 ? 0.3838 0.3854 0.4821 -0.0008 0.0028 -0.0247 314 ASP A CA 1875 C C . ASP A 250 ? 0.4149 0.4161 0.5138 -0.0007 0.0031 -0.0243 314 ASP A C 1876 O O . ASP A 250 ? 0.4000 0.4017 0.5014 -0.0008 0.0034 -0.0261 314 ASP A O 1877 C CB . ASP A 250 ? 0.4363 0.4367 0.5351 -0.0008 0.0026 -0.0229 314 ASP A CB 1878 C CG . ASP A 250 ? 0.4432 0.4424 0.5390 -0.0007 0.0024 -0.0200 314 ASP A CG 1879 O OD1 . ASP A 250 ? 0.2750 0.2743 0.3685 -0.0006 0.0024 -0.0193 314 ASP A OD1 1880 O OD2 . ASP A 250 ? 0.4141 0.4126 0.5099 -0.0007 0.0022 -0.0186 314 ASP A OD2 1881 N N . PHE A 251 ? 0.4063 0.4065 0.5028 -0.0006 0.0029 -0.0221 315 PHE A N 1882 C CA . PHE A 251 ? 0.2972 0.2969 0.3945 -0.0005 0.0031 -0.0213 315 PHE A CA 1883 C C . PHE A 251 ? 0.2808 0.2790 0.3766 -0.0004 0.0028 -0.0183 315 PHE A C 1884 O O . PHE A 251 ? 0.3496 0.3475 0.4424 -0.0004 0.0026 -0.0167 315 PHE A O 1885 C CB . PHE A 251 ? 0.2450 0.2455 0.3411 -0.0005 0.0032 -0.0219 315 PHE A CB 1886 C CG . PHE A 251 ? 0.2115 0.2117 0.3091 -0.0004 0.0034 -0.0217 315 PHE A CG 1887 C CD1 . PHE A 251 ? 0.2248 0.2239 0.3212 -0.0003 0.0032 -0.0192 315 PHE A CD1 1888 C CD2 . PHE A 251 ? 0.2575 0.2587 0.3579 -0.0006 0.0039 -0.0241 315 PHE A CD2 1889 C CE1 . PHE A 251 ? 0.2093 0.2082 0.3074 -0.0002 0.0034 -0.0190 315 PHE A CE1 1890 C CE2 . PHE A 251 ? 0.2390 0.2400 0.3412 -0.0005 0.0041 -0.0240 315 PHE A CE2 1891 C CZ . PHE A 251 ? 0.2339 0.2338 0.3351 -0.0003 0.0039 -0.0214 315 PHE A CZ 1892 N N . PRO A 252 ? 0.4127 0.4102 0.5105 -0.0004 0.0029 -0.0176 316 PRO A N 1893 C CA . PRO A 252 ? 0.3801 0.3778 0.4816 -0.0004 0.0032 -0.0194 316 PRO A CA 1894 C C . PRO A 252 ? 0.4274 0.4255 0.5311 -0.0006 0.0033 -0.0211 316 PRO A C 1895 O O . PRO A 252 ? 0.5571 0.5551 0.6597 -0.0006 0.0031 -0.0206 316 PRO A O 1896 C CB . PRO A 252 ? 0.3553 0.3519 0.4576 -0.0003 0.0032 -0.0175 316 PRO A CB 1897 C CG . PRO A 252 ? 0.3510 0.3467 0.4506 -0.0003 0.0029 -0.0151 316 PRO A CG 1898 C CD . PRO A 252 ? 0.4249 0.4212 0.5214 -0.0003 0.0027 -0.0149 316 PRO A CD 1899 N N . ARG A 253 ? 0.3509 0.3495 0.4578 -0.0006 0.0036 -0.0230 317 ARG A N 1900 C CA . ARG A 253 ? 0.3572 0.3562 0.4666 -0.0008 0.0037 -0.0248 317 ARG A CA 1901 C C . ARG A 253 ? 0.4601 0.4592 0.5731 -0.0008 0.0041 -0.0262 317 ARG A C 1902 O O . ARG A 253 ? 0.4873 0.4865 0.6009 -0.0007 0.0043 -0.0263 317 ARG A O 1903 C CB . ARG A 253 ? 0.2507 0.2512 0.3595 -0.0009 0.0037 -0.0270 317 ARG A CB 1904 C CG . ARG A 253 ? 0.1511 0.1529 0.2604 -0.0009 0.0040 -0.0291 317 ARG A CG 1905 C CD . ARG A 253 ? 0.2343 0.2377 0.3434 -0.0011 0.0041 -0.0316 317 ARG A CD 1906 N NE . ARG A 253 ? 0.3353 0.3401 0.4445 -0.0012 0.0044 -0.0336 317 ARG A NE 1907 C CZ . ARG A 253 ? 0.3934 0.3987 0.5000 -0.0011 0.0045 -0.0332 317 ARG A CZ 1908 N NH1 . ARG A 253 ? 0.4072 0.4116 0.5110 -0.0010 0.0041 -0.0310 317 ARG A NH1 1909 N NH2 . ARG A 253 ? 0.2913 0.2980 0.3983 -0.0013 0.0048 -0.0352 317 ARG A NH2 1910 N N . GLY A 254 ? 0.3787 0.3779 0.4944 -0.0010 0.0041 -0.0274 318 GLY A N 1911 C CA . GLY A 254 ? 0.3752 0.3746 0.4944 -0.0010 0.0045 -0.0291 318 GLY A CA 1912 C C . GLY A 254 ? 0.4137 0.4148 0.5338 -0.0011 0.0047 -0.0321 318 GLY A C 1913 O O . GLY A 254 ? 0.4507 0.4528 0.5685 -0.0012 0.0046 -0.0328 318 GLY A O 1914 N N . GLY A 255 ? 0.4313 0.4329 0.5548 -0.0012 0.0050 -0.0340 319 GLY A N 1915 C CA . GLY A 255 ? 0.4674 0.4707 0.5920 -0.0014 0.0053 -0.0371 319 GLY A CA 1916 C C . GLY A 255 ? 0.5555 0.5596 0.6806 -0.0016 0.0051 -0.0386 319 GLY A C 1917 O O . GLY A 255 ? 0.5924 0.5958 0.7170 -0.0016 0.0047 -0.0372 319 GLY A O 1918 N N . LEU A 256 ? 0.6253 0.6311 0.7516 -0.0017 0.0053 -0.0414 320 LEU A N 1919 C CA . LEU A 256 ? 0.6467 0.6536 0.7739 -0.0019 0.0050 -0.0432 320 LEU A CA 1920 C C . LEU A 256 ? 0.6186 0.6249 0.7491 -0.0021 0.0049 -0.0432 320 LEU A C 1921 O O . LEU A 256 ? 0.6351 0.6405 0.7680 -0.0021 0.0051 -0.0429 320 LEU A O 1922 C CB . LEU A 256 ? 0.6484 0.6575 0.7763 -0.0021 0.0054 -0.0463 320 LEU A CB 1923 C CG . LEU A 256 ? 0.6365 0.6468 0.7613 -0.0020 0.0055 -0.0468 320 LEU A CG 1924 C CD1 . LEU A 256 ? 0.6442 0.6566 0.7698 -0.0022 0.0058 -0.0500 320 LEU A CD1 1925 C CD2 . LEU A 256 ? 0.6477 0.6580 0.7693 -0.0020 0.0050 -0.0458 320 LEU A CD2 1926 N N . THR A 257 ? 0.5501 0.5569 0.6807 -0.0022 0.0045 -0.0435 321 THR A N 1927 C CA . THR A 257 ? 0.4701 0.4767 0.6041 -0.0024 0.0043 -0.0439 321 THR A CA 1928 C C . THR A 257 ? 0.4660 0.4745 0.6011 -0.0025 0.0041 -0.0465 321 THR A C 1929 O O . THR A 257 ? 0.4178 0.4277 0.5507 -0.0024 0.0041 -0.0478 321 THR A O 1930 C CB . THR A 257 ? 0.4714 0.4765 0.6049 -0.0023 0.0040 -0.0411 321 THR A CB 1931 O OG1 . THR A 257 ? 0.6003 0.6057 0.7307 -0.0022 0.0037 -0.0404 321 THR A OG1 1932 C CG2 . THR A 257 ? 0.4176 0.4209 0.5502 -0.0022 0.0042 -0.0386 321 THR A CG2 1933 N N . THR A 258 ? 0.4376 0.4463 0.5762 -0.0027 0.0039 -0.0472 322 THR A N 1934 C CA . THR A 258 ? 0.4985 0.5091 0.6388 -0.0027 0.0037 -0.0495 322 THR A CA 1935 C C . THR A 258 ? 0.5471 0.5579 0.6849 -0.0025 0.0033 -0.0487 322 THR A C 1936 O O . THR A 258 ? 0.6331 0.6426 0.7701 -0.0025 0.0031 -0.0463 322 THR A O 1937 C CB . THR A 258 ? 0.4393 0.4499 0.5844 -0.0030 0.0035 -0.0503 322 THR A CB 1938 O OG1 . THR A 258 ? 0.4243 0.4346 0.5717 -0.0032 0.0039 -0.0511 322 THR A OG1 1939 C CG2 . THR A 258 ? 0.3107 0.3235 0.4579 -0.0030 0.0032 -0.0530 322 THR A CG2 1940 N N . PRO A 259 ? 0.5277 0.5404 0.6642 -0.0025 0.0031 -0.0507 323 PRO A N 1941 C CA . PRO A 259 ? 0.5872 0.6003 0.7214 -0.0023 0.0028 -0.0502 323 PRO A CA 1942 C C . PRO A 259 ? 0.6406 0.6533 0.7772 -0.0022 0.0024 -0.0494 323 PRO A C 1943 O O . PRO A 259 ? 0.6658 0.6793 0.8063 -0.0023 0.0023 -0.0510 323 PRO A O 1944 C CB . PRO A 259 ? 0.5665 0.5822 0.7007 -0.0022 0.0027 -0.0533 323 PRO A CB 1945 C CG . PRO A 259 ? 0.5130 0.5292 0.6471 -0.0024 0.0031 -0.0546 323 PRO A CG 1946 C CD . PRO A 259 ? 0.4721 0.4867 0.6091 -0.0026 0.0034 -0.0536 323 PRO A CD 1947 N N . SER A 260 ? 0.6796 0.6911 0.8139 -0.0020 0.0023 -0.0469 324 SER A N 1948 C CA . SER A 260 ? 0.7461 0.7571 0.8822 -0.0020 0.0020 -0.0459 324 SER A CA 1949 C C . SER A 260 ? 0.7090 0.7191 0.8412 -0.0018 0.0018 -0.0436 324 SER A C 1950 O O . SER A 260 ? 0.7166 0.7261 0.8454 -0.0017 0.0020 -0.0425 324 SER A O 1951 C CB . SER A 260 ? 0.7736 0.7832 0.9128 -0.0021 0.0021 -0.0446 324 SER A CB 1952 O OG . SER A 260 ? 0.8414 0.8492 0.9782 -0.0022 0.0023 -0.0418 324 SER A OG 1953 N N . CYS A 261 ? 0.6138 0.6239 0.7468 -0.0016 0.0016 -0.0430 325 CYS A N 1954 C CA . CYS A 261 ? 0.5809 0.5902 0.7106 -0.0015 0.0014 -0.0408 325 CYS A CA 1955 C C . CYS A 261 ? 0.5598 0.5670 0.6889 -0.0015 0.0015 -0.0377 325 CYS A C 1956 O O . CYS A 261 ? 0.6217 0.6282 0.7488 -0.0014 0.0014 -0.0358 325 CYS A O 1957 C CB . CYS A 261 ? 0.5016 0.5120 0.6319 -0.0013 0.0011 -0.0418 325 CYS A CB 1958 S SG . CYS A 261 ? 2.2350 2.2480 2.3641 -0.0011 0.0009 -0.0450 325 CYS A SG 1959 N N . LYS A 262 ? 0.5168 0.5233 0.6478 -0.0017 0.0018 -0.0372 326 LYS A N 1960 C CA . LYS A 262 ? 0.6036 0.6082 0.7340 -0.0018 0.0019 -0.0343 326 LYS A CA 1961 C C . LYS A 262 ? 0.4816 0.4852 0.6083 -0.0018 0.0021 -0.0326 326 LYS A C 1962 O O . LYS A 262 ? 0.4716 0.4758 0.5973 -0.0018 0.0022 -0.0339 326 LYS A O 1963 C CB . LYS A 262 ? 0.7498 0.7540 0.8845 -0.0020 0.0020 -0.0344 326 LYS A CB 1964 C CG . LYS A 262 ? 0.8561 0.8588 0.9908 -0.0021 0.0021 -0.0315 326 LYS A CG 1965 C CD . LYS A 262 ? 0.8875 0.8900 1.0268 -0.0023 0.0022 -0.0316 326 LYS A CD 1966 C CE . LYS A 262 ? 0.9386 0.9422 1.0819 -0.0022 0.0020 -0.0329 326 LYS A CE 1967 N NZ . LYS A 262 ? 1.0105 1.0142 1.1589 -0.0024 0.0021 -0.0335 326 LYS A NZ 1968 N N . MET A 263 ? 0.4092 0.4115 0.5339 -0.0018 0.0021 -0.0298 327 MET A N 1969 C CA . MET A 263 ? 0.4466 0.4479 0.5677 -0.0017 0.0022 -0.0280 327 MET A CA 1970 C C . MET A 263 ? 0.5182 0.5191 0.6405 -0.0018 0.0025 -0.0284 327 MET A C 1971 O O . MET A 263 ? 0.5605 0.5613 0.6863 -0.0020 0.0026 -0.0290 327 MET A O 1972 C CB . MET A 263 ? 0.4832 0.4832 0.6025 -0.0017 0.0021 -0.0250 327 MET A CB 1973 C CG . MET A 263 ? 0.5995 0.5999 0.7177 -0.0016 0.0019 -0.0244 327 MET A CG 1974 S SD . MET A 263 ? 0.7702 0.7691 0.8852 -0.0016 0.0018 -0.0208 327 MET A SD 1975 C CE . MET A 263 ? 0.8896 0.8880 1.0084 -0.0018 0.0020 -0.0199 327 MET A CE 1976 N N . ALA A 264 ? 0.4230 0.4236 0.5425 -0.0017 0.0026 -0.0281 328 ALA A N 1977 C CA . ALA A 264 ? 0.3656 0.3658 0.4860 -0.0017 0.0029 -0.0282 328 ALA A CA 1978 C C . ALA A 264 ? 0.4776 0.4763 0.5964 -0.0017 0.0029 -0.0253 328 ALA A C 1979 O O . ALA A 264 ? 0.5673 0.5656 0.6827 -0.0015 0.0028 -0.0239 328 ALA A O 1980 C CB . ALA A 264 ? 0.2994 0.3003 0.4180 -0.0016 0.0030 -0.0296 328 ALA A CB 1981 N N . GLN A 265 ? 0.4782 0.4762 0.5995 -0.0018 0.0029 -0.0245 329 GLN A N 1982 C CA . GLN A 265 ? 0.5494 0.5461 0.6694 -0.0018 0.0029 -0.0218 329 GLN A CA 1983 C C . GLN A 265 ? 0.5276 0.5235 0.6469 -0.0017 0.0031 -0.0210 329 GLN A C 1984 O O . GLN A 265 ? 0.5397 0.5347 0.6569 -0.0016 0.0031 -0.0187 329 GLN A O 1985 C CB . GLN A 265 ? 0.6320 0.6284 0.7550 -0.0021 0.0029 -0.0211 329 GLN A CB 1986 C CG . GLN A 265 ? 0.8396 0.8365 0.9625 -0.0021 0.0027 -0.0209 329 GLN A CG 1987 C CD . GLN A 265 ? 0.9418 0.9390 1.0690 -0.0023 0.0027 -0.0213 329 GLN A CD 1988 O OE1 . GLN A 265 ? 0.9535 0.9503 1.0833 -0.0025 0.0028 -0.0209 329 GLN A OE1 1989 N NE2 . GLN A 265 ? 0.9571 0.9551 1.0852 -0.0023 0.0025 -0.0221 329 GLN A NE2 1990 N N . GLU A 266 ? 0.4741 0.4705 0.5951 -0.0017 0.0034 -0.0230 330 GLU A N 1991 C CA . GLU A 266 ? 0.4556 0.4513 0.5761 -0.0015 0.0036 -0.0224 330 GLU A CA 1992 C C . GLU A 266 ? 0.4178 0.4136 0.5343 -0.0012 0.0035 -0.0213 330 GLU A C 1993 O O . GLU A 266 ? 0.3123 0.3090 0.4275 -0.0012 0.0034 -0.0226 330 GLU A O 1994 C CB . GLU A 266 ? 0.5167 0.5131 0.6400 -0.0014 0.0039 -0.0248 330 GLU A CB 1995 C CG . GLU A 266 ? 0.6436 0.6393 0.7673 -0.0012 0.0042 -0.0240 330 GLU A CG 1996 C CD . GLU A 266 ? 0.7597 0.7562 0.8856 -0.0011 0.0046 -0.0264 330 GLU A CD 1997 O OE1 . GLU A 266 ? 0.7650 0.7613 0.8912 -0.0008 0.0048 -0.0260 330 GLU A OE1 1998 O OE2 . GLU A 266 ? 0.8432 0.8407 0.9706 -0.0013 0.0046 -0.0288 330 GLU A OE2 1999 N N . LYS A 267 ? 0.4020 0.3968 0.5167 -0.0010 0.0034 -0.0190 331 LYS A N 2000 C CA . LYS A 267 ? 0.4469 0.4417 0.5579 -0.0008 0.0033 -0.0177 331 LYS A CA 2001 C C . LYS A 267 ? 0.4751 0.4703 0.5834 -0.0009 0.0030 -0.0174 331 LYS A C 2002 O O . LYS A 267 ? 0.3598 0.3556 0.4659 -0.0008 0.0030 -0.0177 331 LYS A O 2003 C CB . LYS A 267 ? 0.3469 0.3424 0.4584 -0.0007 0.0035 -0.0194 331 LYS A CB 2004 C CG . LYS A 267 ? 0.3573 0.3524 0.4714 -0.0005 0.0038 -0.0195 331 LYS A CG 2005 C CD . LYS A 267 ? 0.5932 0.5892 0.7076 -0.0004 0.0041 -0.0208 331 LYS A CD 2006 C CE . LYS A 267 ? 0.7142 0.7103 0.8326 -0.0003 0.0045 -0.0222 331 LYS A CE 2007 N NZ . LYS A 267 ? 0.8037 0.8010 0.9231 -0.0003 0.0049 -0.0244 331 LYS A NZ 2008 N N . GLY A 268 ? 0.4244 0.4193 0.5330 -0.0011 0.0029 -0.0167 332 GLY A N 2009 C CA . GLY A 268 ? 0.3856 0.3809 0.4920 -0.0011 0.0026 -0.0163 332 GLY A CA 2010 C C . GLY A 268 ? 0.4448 0.4395 0.5473 -0.0010 0.0024 -0.0139 332 GLY A C 2011 O O . GLY A 268 ? 0.4967 0.4918 0.5967 -0.0009 0.0023 -0.0137 332 GLY A O 2012 N N . GLU A 269 ? 0.4619 0.4558 0.5639 -0.0009 0.0024 -0.0121 333 GLU A N 2013 C CA . GLU A 269 ? 0.4210 0.4144 0.5194 -0.0008 0.0023 -0.0098 333 GLU A CA 2014 C C . GLU A 269 ? 0.3709 0.3647 0.4670 -0.0006 0.0022 -0.0100 333 GLU A C 2015 O O . GLU A 269 ? 0.3778 0.3719 0.4753 -0.0005 0.0024 -0.0114 333 GLU A O 2016 C CB . GLU A 269 ? 0.4470 0.4396 0.5456 -0.0008 0.0023 -0.0082 333 GLU A CB 2017 C CG . GLU A 269 ? 0.5788 0.5709 0.6761 -0.0009 0.0022 -0.0062 333 GLU A CG 2018 C CD . GLU A 269 ? 0.7006 0.6920 0.7967 -0.0001 0.0022 -0.0043 333 GLU A CD 2019 O OE1 . GLU A 269 ? 0.8231 0.8322 0.9309 -0.0001 0.0025 -0.0034 333 GLU A OE1 2020 O OE2 . GLU A 269 ? 0.6420 0.6336 0.7358 -0.0001 0.0020 -0.0035 333 GLU A OE2 2021 N N . GLY A 270 ? 0.3526 0.3465 0.4453 -0.0006 0.0020 -0.0089 334 GLY A N 2022 C CA . GLY A 270 ? 0.4216 0.4159 0.5120 -0.0004 0.0020 -0.0090 334 GLY A CA 2023 C C . GLY A 270 ? 0.3991 0.3943 0.4900 -0.0005 0.0020 -0.0110 334 GLY A C 2024 O O . GLY A 270 ? 0.4175 0.4130 0.5103 -0.0006 0.0020 -0.0121 334 GLY A O 2025 N N . GLY A 271 ? 0.3335 0.3292 0.4228 -0.0004 0.0020 -0.0115 335 GLY A N 2026 C CA . GLY A 271 ? 0.2666 0.2634 0.3562 -0.0004 0.0020 -0.0135 335 GLY A CA 2027 C C . GLY A 271 ? 0.2949 0.2921 0.3817 -0.0003 0.0020 -0.0131 335 GLY A C 2028 O O . GLY A 271 ? 0.3190 0.3157 0.4036 -0.0003 0.0018 -0.0112 335 GLY A O 2029 N N . ILE A 272 ? 0.3478 0.3460 0.4345 -0.0004 0.0020 -0.0149 336 ILE A N 2030 C CA . ILE A 272 ? 0.3316 0.3304 0.4157 -0.0003 0.0019 -0.0147 336 ILE A CA 2031 C C . ILE A 272 ? 0.3006 0.3003 0.3842 -0.0004 0.0019 -0.0160 336 ILE A C 2032 O O . ILE A 272 ? 0.3315 0.3318 0.4172 -0.0005 0.0020 -0.0179 336 ILE A O 2033 C CB . ILE A 272 ? 0.3064 0.3057 0.3913 -0.0003 0.0021 -0.0159 336 ILE A CB 2034 C CG1 . ILE A 272 ? 0.3895 0.3892 0.4716 -0.0003 0.0020 -0.0153 336 ILE A CG1 2035 C CG2 . ILE A 272 ? 0.3021 0.3026 0.3896 -0.0004 0.0024 -0.0190 336 ILE A CG2 2036 C CD1 . ILE A 272 ? 0.4371 0.4369 0.5194 -0.0003 0.0022 -0.0154 336 ILE A CD1 2037 N N . GLN A 273 ? 0.2085 0.2083 0.2892 -0.0004 0.0017 -0.0151 337 GLN A N 2038 C CA . GLN A 273 ? 0.2115 0.2121 0.2914 -0.0004 0.0016 -0.0162 337 GLN A CA 2039 C C . GLN A 273 ? 0.2191 0.2212 0.3008 -0.0005 0.0019 -0.0193 337 GLN A C 2040 O O . GLN A 273 ? 0.3447 0.3473 0.4264 -0.0005 0.0020 -0.0201 337 GLN A O 2041 C CB . GLN A 273 ? 0.3244 0.3249 0.4010 -0.0003 0.0015 -0.0147 337 GLN A CB 2042 C CG . GLN A 273 ? 0.2845 0.2857 0.3600 -0.0003 0.0014 -0.0154 337 GLN A CG 2043 C CD . GLN A 273 ? 0.2772 0.2779 0.3494 -0.0003 0.0012 -0.0133 337 GLN A CD 2044 O OE1 . GLN A 273 ? 0.3098 0.3100 0.3803 -0.0002 0.0011 -0.0117 337 GLN A OE1 2045 N NE2 . GLN A 273 ? 0.2043 0.2054 0.2755 -0.0003 0.0011 -0.0133 337 GLN A NE2 2046 N N . GLY A 274 ? 0.0811 0.0841 0.1641 -0.0005 0.0019 -0.0210 338 GLY A N 2047 C CA . GLY A 274 ? 0.1584 0.1630 0.2428 -0.0006 0.0021 -0.0240 338 GLY A CA 2048 C C . GLY A 274 ? 0.2123 0.2180 0.2970 -0.0006 0.0019 -0.0255 338 GLY A C 2049 O O . GLY A 274 ? 0.2450 0.2500 0.3291 -0.0006 0.0017 -0.0241 338 GLY A O 2050 N N . PHE A 275 ? 0.2178 0.2254 0.3032 -0.0007 0.0021 -0.0282 339 PHE A N 2051 C CA . PHE A 275 ? 0.2164 0.2252 0.3015 -0.0007 0.0019 -0.0297 339 PHE A CA 2052 C C . PHE A 275 ? 0.3002 0.3105 0.3878 -0.0008 0.0020 -0.0325 339 PHE A C 2053 O O . PHE A 275 ? 0.3061 0.3170 0.3952 -0.0009 0.0023 -0.0338 339 PHE A O 2054 C CB . PHE A 275 ? 0.1551 0.1653 0.2374 -0.0007 0.0019 -0.0303 339 PHE A CB 2055 C CG . PHE A 275 ? 0.2374 0.2493 0.3195 -0.0009 0.0022 -0.0325 339 PHE A CG 2056 C CD1 . PHE A 275 ? 0.2284 0.2427 0.3108 -0.0010 0.0022 -0.0353 339 PHE A CD1 2057 C CD2 . PHE A 275 ? 0.2082 0.2195 0.2896 -0.0009 0.0024 -0.0318 339 PHE A CD2 2058 C CE1 . PHE A 275 ? 0.2615 0.2776 0.3435 -0.0012 0.0025 -0.0373 339 PHE A CE1 2059 C CE2 . PHE A 275 ? 0.2347 0.2478 0.3160 -0.0011 0.0026 -0.0338 339 PHE A CE2 2060 C CZ . PHE A 275 ? 0.2605 0.2760 0.3419 -0.0012 0.0027 -0.0365 339 PHE A CZ 2061 N N . ILE A 276 ? 0.2959 0.3069 0.3843 -0.0008 0.0018 -0.0334 340 ILE A N 2062 C CA . ILE A 276 ? 0.2814 0.2942 0.3718 -0.0009 0.0019 -0.0362 340 ILE A CA 2063 C C . ILE A 276 ? 0.2119 0.2265 0.3010 -0.0008 0.0017 -0.0375 340 ILE A C 2064 O O . ILE A 276 ? 0.2083 0.2222 0.2966 -0.0007 0.0014 -0.0363 340 ILE A O 2065 C CB . ILE A 276 ? 0.2889 0.3008 0.3826 -0.0009 0.0018 -0.0361 340 ILE A CB 2066 C CG1 . ILE A 276 ? 0.1736 0.1840 0.2688 -0.0009 0.0021 -0.0350 340 ILE A CG1 2067 C CG2 . ILE A 276 ? 0.2009 0.2147 0.2966 -0.0009 0.0018 -0.0390 340 ILE A CG2 2068 C CD1 . ILE A 276 ? 0.2861 0.2957 0.3845 -0.0010 0.0021 -0.0350 340 ILE A CD1 2069 N N . LEU A 277 ? 0.2406 0.2575 0.3291 -0.0009 0.0018 -0.0400 341 LEU A N 2070 C CA . LEU A 277 ? 0.2074 0.2264 0.2945 -0.0008 0.0016 -0.0415 341 LEU A CA 2071 C C . LEU A 277 ? 0.3546 0.3746 0.4443 -0.0008 0.0014 -0.0433 341 LEU A C 2072 O O . LEU A 277 ? 0.3967 0.4183 0.4878 -0.0009 0.0016 -0.0455 341 LEU A O 2073 C CB . LEU A 277 ? 0.0665 0.0878 0.1514 -0.0009 0.0018 -0.0433 341 LEU A CB 2074 C CG . LEU A 277 ? 0.1611 0.1852 0.2442 -0.0009 0.0016 -0.0449 341 LEU A CG 2075 C CD1 . LEU A 277 ? 0.2462 0.2701 0.3263 -0.0006 0.0013 -0.0425 341 LEU A CD1 2076 C CD2 . LEU A 277 ? 0.1764 0.2030 0.2578 -0.0011 0.0018 -0.0468 341 LEU A CD2 2077 N N . ASP A 278 ? 0.3811 0.4003 0.4716 -0.0006 0.0011 -0.0424 342 ASP A N 2078 C CA . ASP A 278 ? 0.5626 0.5828 0.6558 -0.0005 0.0010 -0.0441 342 ASP A CA 2079 C C . ASP A 278 ? 0.5719 0.5947 0.6638 -0.0004 0.0007 -0.0460 342 ASP A C 2080 O O . ASP A 278 ? 0.5092 0.5321 0.6002 -0.0001 0.0004 -0.0451 342 ASP A O 2081 C CB . ASP A 278 ? 0.8101 0.8282 0.9058 -0.0005 0.0008 -0.0425 342 ASP A CB 2082 C CG . ASP A 278 ? 0.7815 0.7989 0.8763 -0.0003 0.0006 -0.0411 342 ASP A CG 2083 O OD1 . ASP A 278 ? 0.9064 0.9238 0.9983 -0.0002 0.0005 -0.0401 342 ASP A OD1 2084 O OD2 . ASP A 278 ? 0.6647 0.6817 0.7619 -0.0002 0.0004 -0.0411 342 ASP A OD2 2085 N N . GLU A 279 ? 0.5960 0.6212 0.6876 -0.0005 0.0008 -0.0484 343 GLU A N 2086 C CA . GLU A 279 ? 0.5336 0.5617 0.6238 -0.0003 0.0006 -0.0504 343 GLU A CA 2087 C C . GLU A 279 ? 0.5303 0.5604 0.6229 -0.0004 0.0006 -0.0532 343 GLU A C 2088 O O . GLU A 279 ? 0.3341 0.3632 0.4298 -0.0005 0.0007 -0.0534 343 GLU A O 2089 C CB . GLU A 279 ? 0.4202 0.4501 0.5066 -0.0004 0.0007 -0.0503 343 GLU A CB 2090 C CG . GLU A 279 ? 0.4452 0.4743 0.5282 -0.0001 0.0007 -0.0469 343 GLU A CG 2091 C CD . GLU A 279 ? 0.5359 0.5657 0.6182 0.0003 0.0004 -0.0454 343 GLU A CD 2092 O OE1 . GLU A 279 ? 0.5980 0.6305 0.6794 0.0006 0.0003 -0.0466 343 GLU A OE1 2093 O OE2 . GLU A 279 ? 0.5054 0.5329 0.5879 0.0004 0.0004 -0.0430 343 GLU A OE2 2094 N N . LYS A 280 ? 0.6710 0.7042 0.7622 -0.0003 0.0005 -0.0552 344 LYS A N 2095 C CA . LYS A 280 ? 0.7349 0.7702 0.8285 -0.0003 0.0004 -0.0578 344 LYS A CA 2096 C C . LYS A 280 ? 0.7336 0.7694 0.8284 -0.0006 0.0007 -0.0591 344 LYS A C 2097 O O . LYS A 280 ? 0.9222 0.9584 1.0201 -0.0006 0.0007 -0.0606 344 LYS A O 2098 C CB . LYS A 280 ? 0.8747 0.9133 0.9665 0.0000 0.0001 -0.0595 344 LYS A CB 2099 C CG . LYS A 280 ? 0.9253 0.9659 1.0197 0.0001 -0.0002 -0.0621 344 LYS A CG 2100 C CD . LYS A 280 ? 0.9035 0.9432 1.0004 0.0004 -0.0005 -0.0614 344 LYS A CD 2101 C CE . LYS A 280 ? 0.8590 0.9009 0.9531 0.0011 -0.0007 -0.0599 344 LYS A CE 2102 N NZ . LYS A 280 ? 0.8672 0.9126 0.9614 0.0013 -0.0009 -0.0625 344 LYS A NZ 2103 N N . PRO A 281 ? 0.5774 0.6133 0.6699 -0.0008 0.0011 -0.0586 345 PRO A N 2104 C CA . PRO A 281 ? 0.4816 0.5159 0.5758 -0.0011 0.0015 -0.0582 345 PRO A CA 2105 C C . PRO A 281 ? 0.4360 0.4672 0.5294 -0.0011 0.0016 -0.0553 345 PRO A C 2106 O O . PRO A 281 ? 0.4911 0.5223 0.5815 -0.0010 0.0015 -0.0541 345 PRO A O 2107 C CB . PRO A 281 ? 0.4328 0.4694 0.5250 -0.0013 0.0018 -0.0596 345 PRO A CB 2108 C CG . PRO A 281 ? 0.4809 0.5200 0.5699 -0.0012 0.0015 -0.0601 345 PRO A CG 2109 C CD . PRO A 281 ? 0.5820 0.6203 0.6709 -0.0008 0.0011 -0.0592 345 PRO A CD 2110 N N . ALA A 282 ? 0.4515 0.4804 0.5475 -0.0012 0.0017 -0.0543 346 ALA A N 2111 C CA . ALA A 282 ? 0.3749 0.4010 0.4702 -0.0011 0.0018 -0.0515 346 ALA A CA 2112 C C . ALA A 282 ? 0.4181 0.4437 0.5125 -0.0014 0.0022 -0.0511 346 ALA A C 2113 O O . ALA A 282 ? 0.4259 0.4527 0.5215 -0.0016 0.0025 -0.0529 346 ALA A O 2114 C CB . ALA A 282 ? 0.2766 0.3003 0.3749 -0.0011 0.0017 -0.0503 346 ALA A CB 2115 N N . TRP A 283 ? 0.3624 0.3862 0.4549 -0.0013 0.0023 -0.0488 347 TRP A N 2116 C CA . TRP A 283 ? 0.3193 0.3425 0.4112 -0.0015 0.0027 -0.0482 347 TRP A CA 2117 C C . TRP A 283 ? 0.2879 0.3080 0.3809 -0.0014 0.0027 -0.0457 347 TRP A C 2118 O O . TRP A 283 ? 0.3316 0.3502 0.4240 -0.0012 0.0024 -0.0436 347 TRP A O 2119 C CB . TRP A 283 ? 0.2776 0.3019 0.3658 -0.0015 0.0027 -0.0479 347 TRP A CB 2120 C CG . TRP A 283 ? 0.2494 0.2769 0.3363 -0.0017 0.0028 -0.0504 347 TRP A CG 2121 C CD1 . TRP A 283 ? 0.2814 0.3111 0.3667 -0.0016 0.0026 -0.0516 347 TRP A CD1 2122 C CD2 . TRP A 283 ? 0.1040 0.1330 0.1909 -0.0020 0.0032 -0.0520 347 TRP A CD2 2123 N NE1 . TRP A 283 ? 0.1709 0.2033 0.2551 -0.0018 0.0028 -0.0537 347 TRP A NE1 2124 C CE2 . TRP A 283 ? 0.1291 0.1612 0.2144 -0.0021 0.0032 -0.0540 347 TRP A CE2 2125 C CE3 . TRP A 283 ? 0.1775 0.2056 0.2658 -0.0022 0.0036 -0.0519 347 TRP A CE3 2126 C CZ2 . TRP A 283 ? 0.1153 0.1496 0.2001 -0.0024 0.0035 -0.0558 347 TRP A CZ2 2127 C CZ3 . TRP A 283 ? 0.2108 0.2410 0.2987 -0.0024 0.0040 -0.0539 347 TRP A CZ3 2128 C CH2 . TRP A 283 ? 0.1583 0.1916 0.2444 -0.0026 0.0040 -0.0558 347 TRP A CH2 2129 N N . THR A 284 ? 0.3408 0.3602 0.4356 -0.0015 0.0030 -0.0458 348 THR A N 2130 C CA . THR A 284 ? 0.3512 0.3680 0.4471 -0.0015 0.0031 -0.0434 348 THR A CA 2131 C C . THR A 284 ? 0.2728 0.2894 0.3671 -0.0016 0.0033 -0.0427 348 THR A C 2132 O O . THR A 284 ? 0.2867 0.3052 0.3801 -0.0017 0.0036 -0.0445 348 THR A O 2133 C CB . THR A 284 ? 0.3983 0.4144 0.4979 -0.0015 0.0032 -0.0440 348 THR A CB 2134 O OG1 . THR A 284 ? 0.5397 0.5534 0.6402 -0.0014 0.0030 -0.0415 348 THR A OG1 2135 C CG2 . THR A 284 ? 0.3525 0.3690 0.4533 -0.0017 0.0036 -0.0452 348 THR A CG2 2136 N N . SER A 285 ? 0.1590 0.1733 0.2529 -0.0014 0.0033 -0.0402 349 SER A N 2137 C CA . SER A 285 ? 0.1648 0.1789 0.2574 -0.0015 0.0035 -0.0393 349 SER A CA 2138 C C . SER A 285 ? 0.2047 0.2164 0.2986 -0.0014 0.0036 -0.0371 349 SER A C 2139 O O . SER A 285 ? 0.1977 0.2078 0.2921 -0.0012 0.0033 -0.0352 349 SER A O 2140 C CB . SER A 285 ? 0.2029 0.2172 0.2920 -0.0014 0.0033 -0.0383 349 SER A CB 2141 O OG . SER A 285 ? 0.2193 0.2318 0.3075 -0.0012 0.0030 -0.0358 349 SER A OG 2142 N N . LYS A 286 ? 0.2309 0.2426 0.3255 -0.0015 0.0039 -0.0373 350 LYS A N 2143 C CA . LYS A 286 ? 0.1646 0.1744 0.2606 -0.0013 0.0040 -0.0355 350 LYS A CA 2144 C C . LYS A 286 ? 0.2068 0.2171 0.3031 -0.0014 0.0043 -0.0360 350 LYS A C 2145 O O . LYS A 286 ? 0.1956 0.2077 0.2914 -0.0016 0.0046 -0.0381 350 LYS A O 2146 C CB . LYS A 286 ? 0.2889 0.2981 0.3882 -0.0013 0.0040 -0.0359 350 LYS A CB 2147 C CG . LYS A 286 ? 0.3304 0.3413 0.4319 -0.0016 0.0044 -0.0390 350 LYS A CG 2148 C CD . LYS A 286 ? 0.3474 0.3576 0.4523 -0.0015 0.0045 -0.0393 350 LYS A CD 2149 C CE . LYS A 286 ? 0.4585 0.4704 0.5655 -0.0018 0.0048 -0.0424 350 LYS A CE 2150 N NZ . LYS A 286 ? 0.4998 0.5137 0.6058 -0.0019 0.0047 -0.0445 350 LYS A NZ 2151 N N . THR A 287 ? 0.2209 0.2295 0.3180 -0.0013 0.0044 -0.0341 351 THR A N 2152 C CA . THR A 287 ? 0.3939 0.4028 0.4921 -0.0014 0.0048 -0.0346 351 THR A CA 2153 C C . THR A 287 ? 0.4792 0.4893 0.5802 -0.0016 0.0052 -0.0374 351 THR A C 2154 O O . THR A 287 ? 0.4880 0.4983 0.5907 -0.0016 0.0052 -0.0383 351 THR A O 2155 C CB . THR A 287 ? 0.3928 0.3997 0.4917 -0.0012 0.0046 -0.0320 351 THR A CB 2156 O OG1 . THR A 287 ? 0.3684 0.3743 0.4698 -0.0011 0.0046 -0.0317 351 THR A OG1 2157 C CG2 . THR A 287 ? 0.0389 0.0446 0.1348 -0.0010 0.0042 -0.0293 351 THR A CG2 2158 N N . LYS A 288 ? 0.4523 0.4635 0.5542 -0.0018 0.0057 -0.0386 352 LYS A N 2159 C CA . LYS A 288 ? 0.5041 0.5166 0.6087 -0.0020 0.0062 -0.0413 352 LYS A CA 2160 C C . LYS A 288 ? 0.4810 0.4923 0.5891 -0.0019 0.0062 -0.0410 352 LYS A C 2161 O O . LYS A 288 ? 0.4851 0.4970 0.5951 -0.0020 0.0064 -0.0427 352 LYS A O 2162 C CB . LYS A 288 ? 0.4696 0.4835 0.5743 -0.0023 0.0067 -0.0426 352 LYS A CB 2163 C CG . LYS A 288 ? 0.4445 0.4603 0.5514 -0.0026 0.0072 -0.0457 352 LYS A CG 2164 C CD . LYS A 288 ? 0.5324 0.5497 0.6390 -0.0029 0.0078 -0.0469 352 LYS A CD 2165 C CE . LYS A 288 ? 0.6306 0.6497 0.7398 -0.0033 0.0084 -0.0499 352 LYS A CE 2166 N NZ . LYS A 288 ? 0.7070 0.7278 0.8156 -0.0037 0.0090 -0.0513 352 LYS A NZ 2167 N N . ALA A 289 ? 0.4594 0.4689 0.5682 -0.0017 0.0062 -0.0387 353 ALA A N 2168 C CA . ALA A 289 ? 0.5816 0.5898 0.6936 -0.0015 0.0062 -0.0381 353 ALA A CA 2169 C C . ALA A 289 ? 0.5975 0.6036 0.7085 -0.0012 0.0057 -0.0349 353 ALA A C 2170 O O . ALA A 289 ? 0.5968 0.6024 0.7049 -0.0011 0.0054 -0.0331 353 ALA A O 2171 C CB . ALA A 289 ? 0.6594 0.6679 0.7741 -0.0016 0.0068 -0.0389 353 ALA A CB 2172 N N . GLU A 290 ? 0.5403 0.5453 0.6535 -0.0011 0.0057 -0.0343 354 GLU A N 2173 C CA . GLU A 290 ? 0.5338 0.5370 0.6462 -0.0009 0.0052 -0.0314 354 GLU A CA 2174 C C . GLU A 290 ? 0.5128 0.5150 0.6257 -0.0007 0.0053 -0.0295 354 GLU A C 2175 O O . GLU A 290 ? 0.5345 0.5353 0.6462 -0.0005 0.0049 -0.0269 354 GLU A O 2176 C CB . GLU A 290 ? 0.7007 0.7033 0.8152 -0.0009 0.0052 -0.0316 354 GLU A CB 2177 C CG . GLU A 290 ? 0.8049 0.8073 0.9233 -0.0008 0.0056 -0.0325 354 GLU A CG 2178 C CD . GLU A 290 ? 0.8591 0.8630 0.9799 -0.0010 0.0060 -0.0357 354 GLU A CD 2179 O OE1 . GLU A 290 ? 0.9435 0.9489 1.0629 -0.0012 0.0061 -0.0374 354 GLU A OE1 2180 O OE2 . GLU A 290 ? 0.7872 0.7909 0.9112 -0.0010 0.0062 -0.0365 354 GLU A OE2 2181 N N . SER A 291 ? 0.5224 0.5255 0.6371 -0.0008 0.0057 -0.0308 355 SER A N 2182 C CA . SER A 291 ? 0.6333 0.6356 0.7492 -0.0006 0.0058 -0.0293 355 SER A CA 2183 C C . SER A 291 ? 0.6848 0.6868 0.7976 -0.0005 0.0055 -0.0275 355 SER A C 2184 O O . SER A 291 ? 0.7464 0.7475 0.8592 -0.0003 0.0054 -0.0254 355 SER A O 2185 C CB . SER A 291 ? 0.7558 0.7593 0.8752 -0.0007 0.0065 -0.0316 355 SER A CB 2186 O OG . SER A 291 ? 0.8062 0.8113 0.9247 -0.0010 0.0068 -0.0340 355 SER A OG 2187 N N . SER A 292 ? 0.6711 0.6741 0.7812 -0.0007 0.0055 -0.0283 356 SER A N 2188 C CA . SER A 292 ? 0.5433 0.5462 0.6506 -0.0007 0.0052 -0.0269 356 SER A CA 2189 C C . SER A 292 ? 0.4265 0.4299 0.5303 -0.0007 0.0049 -0.0270 356 SER A C 2190 O O . SER A 292 ? 0.3003 0.3045 0.4043 -0.0009 0.0050 -0.0288 356 SER A O 2191 C CB . SER A 292 ? 0.5108 0.5149 0.6195 -0.0009 0.0057 -0.0284 356 SER A CB 2192 O OG . SER A 292 ? 0.6274 0.6320 0.7332 -0.0010 0.0056 -0.0282 356 SER A OG 2193 N N . GLN A 293 ? 0.4376 0.4405 0.5384 -0.0007 0.0046 -0.0251 357 GLN A N 2194 C CA . GLN A 293 ? 0.4404 0.4437 0.5380 -0.0007 0.0043 -0.0250 357 GLN A CA 2195 C C . GLN A 293 ? 0.4313 0.4363 0.5280 -0.0009 0.0046 -0.0271 357 GLN A C 2196 O O . GLN A 293 ? 0.5164 0.5216 0.6103 -0.0009 0.0044 -0.0264 357 GLN A O 2197 C CB . GLN A 293 ? 0.3689 0.3709 0.4636 -0.0005 0.0038 -0.0218 357 GLN A CB 2198 C CG . GLN A 293 ? 0.4000 0.4016 0.4922 -0.0004 0.0034 -0.0208 357 GLN A CG 2199 C CD . GLN A 293 ? 0.4729 0.4731 0.5627 -0.0003 0.0030 -0.0176 357 GLN A CD 2200 O OE1 . GLN A 293 ? 0.5097 0.5092 0.5997 -0.0001 0.0029 -0.0161 357 GLN A OE1 2201 N NE2 . GLN A 293 ? 0.5014 0.5013 0.5889 -0.0002 0.0027 -0.0166 357 GLN A NE2 2202 N N . ASN A 294 ? 0.3543 0.3607 0.4535 -0.0012 0.0051 -0.0298 358 ASN A N 2203 C CA . ASN A 294 ? 0.3089 0.3171 0.4073 -0.0015 0.0055 -0.0320 358 ASN A CA 2204 C C . ASN A 294 ? 0.2542 0.2641 0.3523 -0.0017 0.0057 -0.0346 358 ASN A C 2205 O O . ASN A 294 ? 0.2805 0.2903 0.3806 -0.0017 0.0058 -0.0355 358 ASN A O 2206 C CB . ASN A 294 ? 0.2725 0.2814 0.3737 -0.0017 0.0061 -0.0333 358 ASN A CB 2207 C CG . ASN A 294 ? 0.4321 0.4397 0.5334 -0.0015 0.0059 -0.0309 358 ASN A CG 2208 O OD1 . ASN A 294 ? 0.5566 0.5628 0.6558 -0.0012 0.0053 -0.0282 358 ASN A OD1 2209 N ND2 . ASN A 294 ? 0.5221 0.5303 0.6257 -0.0017 0.0063 -0.0320 358 ASN A ND2 2210 N N . GLY A 295 ? 0.2072 0.2187 0.3028 -0.0019 0.0058 -0.0358 359 GLY A N 2211 C CA . GLY A 295 ? 0.2785 0.2919 0.3735 -0.0021 0.0059 -0.0383 359 GLY A CA 2212 C C . GLY A 295 ? 0.3644 0.3774 0.4578 -0.0020 0.0054 -0.0375 359 GLY A C 2213 O O . GLY A 295 ? 0.3850 0.3961 0.4778 -0.0017 0.0050 -0.0350 359 GLY A O 2214 N N . PHE A 296 ? 0.2991 0.3140 0.3918 -0.0022 0.0055 -0.0397 360 PHE A N 2215 C CA . PHE A 296 ? 0.2524 0.2672 0.3437 -0.0020 0.0051 -0.0394 360 PHE A CA 2216 C C . PHE A 296 ? 0.2669 0.2840 0.3588 -0.0023 0.0053 -0.0423 360 PHE A C 2217 O O . PHE A 296 ? 0.2018 0.2210 0.2925 -0.0026 0.0056 -0.0442 360 PHE A O 2218 C CB . PHE A 296 ? 0.2643 0.2792 0.3521 -0.0020 0.0048 -0.0381 360 PHE A CB 2219 C CG . PHE A 296 ? 0.2854 0.2994 0.3721 -0.0017 0.0043 -0.0368 360 PHE A CG 2220 C CD1 . PHE A 296 ? 0.2823 0.2939 0.3699 -0.0015 0.0040 -0.0343 360 PHE A CD1 2221 C CD2 . PHE A 296 ? 0.2076 0.2231 0.2923 -0.0018 0.0042 -0.0379 360 PHE A CD2 2222 C CE1 . PHE A 296 ? 0.2574 0.2682 0.3439 -0.0013 0.0036 -0.0331 360 PHE A CE1 2223 C CE2 . PHE A 296 ? 0.1494 0.1642 0.2333 -0.0016 0.0037 -0.0367 360 PHE A CE2 2224 C CZ . PHE A 296 ? 0.1531 0.1655 0.2379 -0.0013 0.0035 -0.0343 360 PHE A CZ 2225 N N . VAL A 297 ? 0.4021 0.4189 0.4958 -0.0022 0.0052 -0.0427 361 VAL A N 2226 C CA . VAL A 297 ? 0.3784 0.3973 0.4728 -0.0024 0.0053 -0.0454 361 VAL A CA 2227 C C . VAL A 297 ? 0.3314 0.3504 0.4249 -0.0022 0.0049 -0.0454 361 VAL A C 2228 O O . VAL A 297 ? 0.3086 0.3258 0.4029 -0.0020 0.0046 -0.0436 361 VAL A O 2229 C CB . VAL A 297 ? 0.4854 0.5043 0.5834 -0.0025 0.0057 -0.0469 361 VAL A CB 2230 C CG1 . VAL A 297 ? 0.5169 0.5333 0.6172 -0.0022 0.0056 -0.0448 361 VAL A CG1 2231 C CG2 . VAL A 297 ? 0.4356 0.4558 0.5349 -0.0025 0.0057 -0.0490 361 VAL A CG2 2232 N N . LEU A 298 ? 0.2966 0.3180 0.3884 -0.0024 0.0049 -0.0472 362 LEU A N 2233 C CA . LEU A 298 ? 0.2218 0.2437 0.3129 -0.0022 0.0045 -0.0475 362 LEU A CA 2234 C C . LEU A 298 ? 0.4031 0.4266 0.4965 -0.0024 0.0046 -0.0500 362 LEU A C 2235 O O . LEU A 298 ? 0.3409 0.3664 0.4345 -0.0026 0.0050 -0.0520 362 LEU A O 2236 C CB . LEU A 298 ? 0.2927 0.3164 0.3802 -0.0023 0.0043 -0.0478 362 LEU A CB 2237 C CG . LEU A 298 ? 0.2953 0.3177 0.3803 -0.0021 0.0040 -0.0454 362 LEU A CG 2238 C CD1 . LEU A 298 ? 0.2900 0.3111 0.3754 -0.0018 0.0036 -0.0442 362 LEU A CD1 2239 C CD2 . LEU A 298 ? 0.3358 0.3561 0.4209 -0.0020 0.0041 -0.0434 362 LEU A CD2 2240 N N . GLU A 299 ? 0.5296 0.5523 0.6248 -0.0022 0.0043 -0.0498 363 GLU A N 2241 C CA . GLU A 299 ? 0.4821 0.5062 0.5796 -0.0023 0.0043 -0.0521 363 GLU A CA 2242 C C . GLU A 299 ? 0.3819 0.4070 0.4789 -0.0022 0.0039 -0.0527 363 GLU A C 2243 O O . GLU A 299 ? 0.4135 0.4371 0.5102 -0.0020 0.0035 -0.0509 363 GLU A O 2244 C CB . GLU A 299 ? 0.6165 0.6389 0.7177 -0.0023 0.0045 -0.0518 363 GLU A CB 2245 C CG . GLU A 299 ? 0.7787 0.8005 0.8809 -0.0024 0.0050 -0.0518 363 GLU A CG 2246 C CD . GLU A 299 ? 0.8905 0.9106 0.9963 -0.0024 0.0051 -0.0514 363 GLU A CD 2247 O OE1 . GLU A 299 ? 0.9179 0.9365 1.0248 -0.0022 0.0048 -0.0501 363 GLU A OE1 2248 O OE2 . GLU A 299 ? 0.9490 0.9693 1.0565 -0.0025 0.0055 -0.0523 363 GLU A OE2 2249 N N . GLN A 300 ? 0.3167 0.3444 0.4138 -0.0023 0.0039 -0.0552 364 GLN A N 2250 C CA . GLN A 300 ? 0.3173 0.3464 0.4139 -0.0022 0.0035 -0.0561 364 GLN A CA 2251 C C . GLN A 300 ? 0.4123 0.4412 0.5124 -0.0021 0.0034 -0.0571 364 GLN A C 2252 O O . GLN A 300 ? 0.4100 0.4392 0.5125 -0.0023 0.0037 -0.0586 364 GLN A O 2253 C CB . GLN A 300 ? 0.3798 0.4122 0.4741 -0.0023 0.0036 -0.0581 364 GLN A CB 2254 C CG . GLN A 300 ? 0.5037 0.5378 0.5968 -0.0021 0.0032 -0.0589 364 GLN A CG 2255 C CD . GLN A 300 ? 0.4990 0.5366 0.5909 -0.0023 0.0032 -0.0613 364 GLN A CD 2256 O OE1 . GLN A 300 ? 0.5731 0.6117 0.6663 -0.0025 0.0036 -0.0629 364 GLN A OE1 2257 N NE2 . GLN A 300 ? 0.4724 0.5118 0.5617 -0.0021 0.0029 -0.0615 364 GLN A NE2 2258 N N . ILE A 301 ? 0.4118 0.4401 0.5124 -0.0019 0.0030 -0.0564 365 ILE A N 2259 C CA . ILE A 301 ? 0.3463 0.3745 0.4503 -0.0018 0.0028 -0.0574 365 ILE A CA 2260 C C . ILE A 301 ? 0.3862 0.4164 0.4895 -0.0016 0.0023 -0.0587 365 ILE A C 2261 O O . ILE A 301 ? 0.4266 0.4560 0.5290 -0.0014 0.0020 -0.0573 365 ILE A O 2262 C CB . ILE A 301 ? 0.3903 0.4155 0.4962 -0.0017 0.0027 -0.0552 365 ILE A CB 2263 C CG1 . ILE A 301 ? 0.3216 0.3449 0.4279 -0.0018 0.0030 -0.0538 365 ILE A CG1 2264 C CG2 . ILE A 301 ? 0.4685 0.4937 0.5780 -0.0017 0.0025 -0.0563 365 ILE A CG2 2265 C CD1 . ILE A 301 ? 0.2972 0.3177 0.4050 -0.0017 0.0030 -0.0513 365 ILE A CD1 2266 N N . PRO A 302 ? 0.4912 0.5241 0.5948 -0.0017 0.0024 -0.0614 366 PRO A N 2267 C CA . PRO A 302 ? 0.5081 0.5436 0.6109 -0.0016 0.0020 -0.0630 366 PRO A CA 2268 C C . PRO A 302 ? 0.5175 0.5525 0.6221 -0.0013 0.0015 -0.0628 366 PRO A C 2269 O O . PRO A 302 ? 0.4732 0.5093 0.5760 -0.0010 0.0012 -0.0628 366 PRO A O 2270 C CB . PRO A 302 ? 0.5589 0.5969 0.6632 -0.0017 0.0021 -0.0658 366 PRO A CB 2271 C CG . PRO A 302 ? 0.5696 0.6068 0.6739 -0.0021 0.0027 -0.0655 366 PRO A CG 2272 C CD . PRO A 302 ? 0.5658 0.5995 0.6710 -0.0020 0.0028 -0.0630 366 PRO A CD 2273 N N . ASN A 303 ? 0.5610 0.5944 0.6692 -0.0013 0.0015 -0.0626 367 ASN A N 2274 C CA . ASN A 303 ? 0.5062 0.5392 0.6164 -0.0010 0.0011 -0.0626 367 ASN A CA 2275 C C . ASN A 303 ? 0.4850 0.5155 0.5945 -0.0009 0.0009 -0.0598 367 ASN A C 2276 O O . ASN A 303 ? 0.5554 0.5853 0.6669 -0.0007 0.0006 -0.0595 367 ASN A O 2277 C CB . ASN A 303 ? 0.4724 0.5053 0.5870 -0.0011 0.0011 -0.0640 367 ASN A CB 2278 C CG . ASN A 303 ? 0.5707 0.6066 0.6864 -0.0012 0.0011 -0.0671 367 ASN A CG 2279 O OD1 . ASN A 303 ? 0.6227 0.6610 0.7359 -0.0011 0.0010 -0.0683 367 ASN A OD1 2280 N ND2 . ASN A 303 ? 0.4681 0.5039 0.5874 -0.0013 0.0011 -0.0684 367 ASN A ND2 2281 N N . GLY A 304 ? 0.3074 0.3365 0.4141 -0.0009 0.0011 -0.0578 368 GLY A N 2282 C CA . GLY A 304 ? 0.2737 0.3004 0.3796 -0.0008 0.0010 -0.0550 368 GLY A CA 2283 C C . GLY A 304 ? 0.2706 0.2946 0.3786 -0.0010 0.0012 -0.0532 368 GLY A C 2284 O O . GLY A 304 ? 0.3496 0.3737 0.4600 -0.0011 0.0014 -0.0543 368 GLY A O 2285 N N . ILE A 305 ? 0.2273 0.2490 0.3342 -0.0009 0.0012 -0.0505 369 ILE A N 2286 C CA . ILE A 305 ? 0.3349 0.3541 0.4432 -0.0010 0.0014 -0.0485 369 ILE A CA 2287 C C . ILE A 305 ? 0.3885 0.4066 0.5003 -0.0010 0.0013 -0.0480 369 ILE A C 2288 O O . ILE A 305 ? 0.3455 0.3618 0.4588 -0.0011 0.0014 -0.0466 369 ILE A O 2289 C CB . ILE A 305 ? 0.3441 0.3615 0.4496 -0.0010 0.0015 -0.0456 369 ILE A CB 2290 C CG1 . ILE A 305 ? 0.3689 0.3844 0.4750 -0.0011 0.0018 -0.0441 369 ILE A CG1 2291 C CG2 . ILE A 305 ? 0.3015 0.3177 0.4067 -0.0008 0.0012 -0.0437 369 ILE A CG2 2292 C CD1 . ILE A 305 ? 0.5093 0.5226 0.6133 -0.0010 0.0018 -0.0409 369 ILE A CD1 2293 N N . GLU A 306 ? 0.4326 0.4519 0.5456 -0.0008 0.0009 -0.0492 370 GLU A N 2294 C CA . GLU A 306 ? 0.4847 0.5033 0.6012 -0.0008 0.0007 -0.0492 370 GLU A CA 2295 C C . GLU A 306 ? 0.5682 0.5883 0.6880 -0.0009 0.0008 -0.0519 370 GLU A C 2296 O O . GLU A 306 ? 0.6782 0.6983 0.8015 -0.0008 0.0006 -0.0525 370 GLU A O 2297 C CB . GLU A 306 ? 0.4365 0.4557 0.5530 -0.0005 0.0004 -0.0492 370 GLU A CB 2298 C CG . GLU A 306 ? 0.4828 0.5000 0.5969 -0.0005 0.0003 -0.0462 370 GLU A CG 2299 C CD . GLU A 306 ? 0.6198 0.6376 0.7341 -0.0002 -0.0001 -0.0463 370 GLU A CD 2300 O OE1 . GLU A 306 ? 0.7830 0.7996 0.8993 -0.0002 -0.0002 -0.0451 370 GLU A OE1 2301 O OE2 . GLU A 306 ? 0.5169 0.5364 0.6292 0.0000 -0.0002 -0.0476 370 GLU A OE2 2302 N N . SER A 307 ? 0.5082 0.5297 0.6270 -0.0010 0.0010 -0.0536 371 SER A N 2303 C CA . SER A 307 ? 0.5258 0.5488 0.6475 -0.0011 0.0011 -0.0562 371 SER A CA 2304 C C . SER A 307 ? 0.6054 0.6269 0.7285 -0.0014 0.0015 -0.0554 371 SER A C 2305 O O . SER A 307 ? 0.5849 0.6042 0.7070 -0.0014 0.0016 -0.0528 371 SER A O 2306 C CB . SER A 307 ? 0.4744 0.5000 0.5941 -0.0011 0.0011 -0.0585 371 SER A CB 2307 O OG . SER A 307 ? 0.4738 0.4991 0.5909 -0.0013 0.0015 -0.0578 371 SER A OG 2308 N N . GLU A 308 ? 0.6587 0.6815 0.7840 -0.0015 0.0016 -0.0577 372 GLU A N 2309 C CA . GLU A 308 ? 0.7455 0.7672 0.8719 -0.0018 0.0021 -0.0574 372 GLU A CA 2310 C C . GLU A 308 ? 0.8448 0.8666 0.9675 -0.0018 0.0024 -0.0569 372 GLU A C 2311 O O . GLU A 308 ? 0.9280 0.9514 1.0480 -0.0018 0.0023 -0.0577 372 GLU A O 2312 C CB . GLU A 308 ? 0.7751 0.7984 0.9049 -0.0019 0.0021 -0.0602 372 GLU A CB 2313 C CG . GLU A 308 ? 0.8327 0.8587 0.9609 -0.0020 0.0022 -0.0627 372 GLU A CG 2314 C CD . GLU A 308 ? 0.8989 0.9269 1.0264 -0.0017 0.0017 -0.0641 372 GLU A CD 2315 O OE1 . GLU A 308 ? 0.8684 0.8956 0.9965 -0.0015 0.0014 -0.0630 372 GLU A OE1 2316 O OE2 . GLU A 308 ? 0.9433 0.9739 1.0695 -0.0017 0.0017 -0.0662 372 GLU A OE2 2317 N N . GLY A 309 ? 0.8409 0.8611 0.9635 -0.0020 0.0027 -0.0555 373 GLY A N 2318 C CA . GLY A 309 ? 0.8385 0.8586 0.9578 -0.0020 0.0030 -0.0547 373 GLY A CA 2319 C C . GLY A 309 ? 0.8670 0.8891 0.9862 -0.0022 0.0033 -0.0572 373 GLY A C 2320 O O . GLY A 309 ? 0.9525 0.9740 1.0722 -0.0023 0.0037 -0.0571 373 GLY A O 2321 N N . THR A 310 ? 0.8174 0.8420 0.9360 -0.0022 0.0032 -0.0594 374 THR A N 2322 C CA . THR A 310 ? 0.7855 0.8124 0.9039 -0.0024 0.0035 -0.0618 374 THR A CA 2323 C C . THR A 310 ? 0.5933 0.6212 0.7077 -0.0024 0.0036 -0.0616 374 THR A C 2324 O O . THR A 310 ? 0.5340 0.5631 0.6459 -0.0022 0.0033 -0.0617 374 THR A O 2325 C CB . THR A 310 ? 0.8242 0.8534 0.9444 -0.0024 0.0032 -0.0646 374 THR A CB 2326 O OG1 . THR A 310 ? 0.8570 0.8868 0.9761 -0.0021 0.0027 -0.0643 374 THR A OG1 2327 C CG2 . THR A 310 ? 0.7836 0.8121 0.9082 -0.0025 0.0032 -0.0653 374 THR A CG2 2328 N N . VAL A 311 ? 0.4915 0.5190 0.6054 -0.0025 0.0041 -0.0614 375 VAL A N 2329 C CA . VAL A 311 ? 0.5265 0.5548 0.6368 -0.0026 0.0043 -0.0610 375 VAL A CA 2330 C C . VAL A 311 ? 0.5565 0.5878 0.6659 -0.0028 0.0045 -0.0636 375 VAL A C 2331 O O . VAL A 311 ? 0.6420 0.6742 0.7537 -0.0030 0.0048 -0.0654 375 VAL A O 2332 C CB . VAL A 311 ? 0.4265 0.4529 0.5367 -0.0027 0.0047 -0.0593 375 VAL A CB 2333 C CG1 . VAL A 311 ? 0.4742 0.5016 0.5810 -0.0028 0.0049 -0.0591 375 VAL A CG1 2334 C CG2 . VAL A 311 ? 0.4382 0.4617 0.5487 -0.0024 0.0044 -0.0565 375 VAL A CG2 2335 N N . SER A 312 ? 0.4774 0.5105 0.5835 -0.0028 0.0043 -0.0638 376 SER A N 2336 C CA . SER A 312 ? 0.5495 0.5856 0.6542 -0.0030 0.0045 -0.0661 376 SER A CA 2337 C C . SER A 312 ? 0.5995 0.6359 0.7015 -0.0032 0.0049 -0.0654 376 SER A C 2338 O O . SER A 312 ? 0.6533 0.6912 0.7555 -0.0035 0.0053 -0.0669 376 SER A O 2339 C CB . SER A 312 ? 0.5582 0.5965 0.6610 -0.0029 0.0041 -0.0669 376 SER A CB 2340 O OG . SER A 312 ? 0.6594 0.6970 0.7592 -0.0027 0.0038 -0.0649 376 SER A OG 2341 N N . LEU A 313 ? 0.6076 0.6426 0.7073 -0.0031 0.0048 -0.0632 377 LEU A N 2342 C CA . LEU A 313 ? 0.5874 0.6226 0.6844 -0.0032 0.0051 -0.0624 377 LEU A CA 2343 C C . LEU A 313 ? 0.5634 0.5956 0.6610 -0.0031 0.0052 -0.0600 377 LEU A C 2344 O O . LEU A 313 ? 0.5685 0.5985 0.6667 -0.0028 0.0049 -0.0582 377 LEU A O 2345 C CB . LEU A 313 ? 0.5574 0.5941 0.6505 -0.0032 0.0048 -0.0619 377 LEU A CB 2346 C CG . LEU A 313 ? 0.5935 0.6336 0.6845 -0.0034 0.0049 -0.0638 377 LEU A CG 2347 C CD1 . LEU A 313 ? 0.6849 0.7268 0.7780 -0.0035 0.0049 -0.0663 377 LEU A CD1 2348 C CD2 . LEU A 313 ? 0.6271 0.6685 0.7143 -0.0033 0.0046 -0.0630 377 LEU A CD2 2349 N N . SER A 314 ? 0.5140 0.5461 0.6114 -0.0033 0.0057 -0.0600 378 SER A N 2350 C CA . SER A 314 ? 0.4937 0.5233 0.5917 -0.0032 0.0058 -0.0579 378 SER A CA 2351 C C . SER A 314 ? 0.5040 0.5343 0.5994 -0.0034 0.0061 -0.0575 378 SER A C 2352 O O . SER A 314 ? 0.5968 0.6287 0.6925 -0.0038 0.0066 -0.0591 378 SER A O 2353 C CB . SER A 314 ? 0.4975 0.5258 0.5993 -0.0033 0.0061 -0.0583 378 SER A CB 2354 O OG . SER A 314 ? 0.6181 0.6438 0.7206 -0.0031 0.0062 -0.0560 378 SER A OG 2355 N N . TYR A 315 ? 0.4495 0.4787 0.5424 -0.0033 0.0058 -0.0554 379 TYR A N 2356 C CA . TYR A 315 ? 0.3732 0.4031 0.4637 -0.0035 0.0061 -0.0549 379 TYR A CA 2357 C C . TYR A 315 ? 0.4006 0.4279 0.4919 -0.0033 0.0062 -0.0528 379 TYR A C 2358 O O . TYR A 315 ? 0.5127 0.5377 0.6041 -0.0030 0.0058 -0.0507 379 TYR A O 2359 C CB . TYR A 315 ? 0.1975 0.2285 0.2841 -0.0034 0.0057 -0.0543 379 TYR A CB 2360 C CG . TYR A 315 ? 0.2347 0.2687 0.3196 -0.0036 0.0057 -0.0563 379 TYR A CG 2361 C CD1 . TYR A 315 ? 0.2610 0.2975 0.3450 -0.0040 0.0061 -0.0581 379 TYR A CD1 2362 C CD2 . TYR A 315 ? 0.3788 0.4134 0.4632 -0.0034 0.0053 -0.0565 379 TYR A CD2 2363 C CE1 . TYR A 315 ? 0.4422 0.4817 0.5247 -0.0042 0.0061 -0.0598 379 TYR A CE1 2364 C CE2 . TYR A 315 ? 0.4636 0.5011 0.5465 -0.0035 0.0052 -0.0583 379 TYR A CE2 2365 C CZ . TYR A 315 ? 0.5685 0.6084 0.6504 -0.0039 0.0056 -0.0599 379 TYR A CZ 2366 O OH . TYR A 315 ? 0.7156 0.7585 0.7960 -0.0041 0.0055 -0.0615 379 TYR A OH 2367 N N . GLU A 316 ? 0.4133 0.4409 0.5052 -0.0036 0.0067 -0.0534 380 GLU A N 2368 C CA . GLU A 316 ? 0.4442 0.4698 0.5369 -0.0035 0.0068 -0.0515 380 GLU A CA 2369 C C . GLU A 316 ? 0.4253 0.4515 0.5146 -0.0036 0.0067 -0.0507 380 GLU A C 2370 O O . GLU A 316 ? 0.4547 0.4827 0.5432 -0.0039 0.0072 -0.0519 380 GLU A O 2371 C CB . GLU A 316 ? 0.4427 0.4684 0.5386 -0.0037 0.0073 -0.0527 380 GLU A CB 2372 C CG . GLU A 316 ? 0.5129 0.5364 0.6100 -0.0035 0.0074 -0.0508 380 GLU A CG 2373 C CD . GLU A 316 ? 0.5787 0.6022 0.6794 -0.0037 0.0080 -0.0520 380 GLU A CD 2374 O OE1 . GLU A 316 ? 0.5787 0.6025 0.6796 -0.0039 0.0084 -0.0522 380 GLU A OE1 2375 O OE2 . GLU A 316 ? 0.6372 0.6603 0.7406 -0.0036 0.0080 -0.0528 380 GLU A OE2 2376 N N . LEU A 317 ? 0.4043 0.4292 0.4915 -0.0033 0.0062 -0.0486 381 LEU A N 2377 C CA . LEU A 317 ? 0.3181 0.3436 0.4019 -0.0034 0.0062 -0.0477 381 LEU A CA 2378 C C . LEU A 317 ? 0.2798 0.3041 0.3642 -0.0034 0.0064 -0.0466 381 LEU A C 2379 O O . LEU A 317 ? 0.3683 0.3939 0.4506 -0.0037 0.0066 -0.0469 381 LEU A O 2380 C CB . LEU A 317 ? 0.2783 0.3025 0.3601 -0.0030 0.0056 -0.0457 381 LEU A CB 2381 C CG . LEU A 317 ? 0.2602 0.2856 0.3408 -0.0029 0.0052 -0.0465 381 LEU A CG 2382 C CD1 . LEU A 317 ? 0.2720 0.2959 0.3509 -0.0026 0.0047 -0.0443 381 LEU A CD1 2383 C CD2 . LEU A 317 ? 0.2705 0.2991 0.3485 -0.0033 0.0054 -0.0484 381 LEU A CD2 2384 N N . PHE A 318 ? 0.1973 0.2192 0.2846 -0.0031 0.0064 -0.0452 382 PHE A N 2385 C CA . PHE A 318 ? 0.3210 0.3417 0.4093 -0.0032 0.0066 -0.0441 382 PHE A CA 2386 C C . PHE A 318 ? 0.4297 0.4495 0.5220 -0.0031 0.0069 -0.0446 382 PHE A C 2387 O O . PHE A 318 ? 0.4748 0.4938 0.5689 -0.0029 0.0067 -0.0446 382 PHE A O 2388 C CB . PHE A 318 ? 0.3303 0.3486 0.4173 -0.0028 0.0060 -0.0410 382 PHE A CB 2389 C CG . PHE A 318 ? 0.2065 0.2255 0.2897 -0.0028 0.0058 -0.0404 382 PHE A CG 2390 C CD1 . PHE A 318 ? 0.2085 0.2291 0.2891 -0.0031 0.0058 -0.0395 382 PHE A CD1 2391 C CD2 . PHE A 318 ? 0.2297 0.2486 0.3111 -0.0026 0.0053 -0.0399 382 PHE A CD2 2392 C CE1 . PHE A 318 ? 0.1583 0.1804 0.2346 -0.0032 0.0054 -0.0379 382 PHE A CE1 2393 C CE2 . PHE A 318 ? 0.3023 0.3225 0.3797 -0.0027 0.0050 -0.0385 382 PHE A CE2 2394 C CZ . PHE A 318 ? 0.2370 0.2589 0.3117 -0.0030 0.0050 -0.0374 382 PHE A CZ 2395 N N . SER A 319 ? 0.4828 0.5029 0.5765 -0.0033 0.0073 -0.0450 383 SER A N 2396 C CA . SER A 319 ? 0.4345 0.4536 0.5322 -0.0033 0.0077 -0.0453 383 SER A CA 2397 C C . SER A 319 ? 0.4167 0.4336 0.5154 -0.0030 0.0075 -0.0429 383 SER A C 2398 O O . SER A 319 ? 0.4709 0.4859 0.5717 -0.0027 0.0073 -0.0413 383 SER A O 2399 C CB . SER A 319 ? 0.4539 0.4753 0.5529 -0.0038 0.0084 -0.0482 383 SER A CB 2400 O OG . SER A 319 ? 0.5298 0.5535 0.6274 -0.0041 0.0085 -0.0504 383 SER A OG 2401 N N . ASN A 320 ? 0.4452 0.4626 0.5424 -0.0032 0.0076 -0.0426 384 ASN A N 2402 C CA . ASN A 320 ? 0.5312 0.5469 0.6296 -0.0030 0.0075 -0.0405 384 ASN A CA 2403 C C . ASN A 320 ? 0.5555 0.5695 0.6511 -0.0026 0.0069 -0.0375 384 ASN A C 2404 O O . ASN A 320 ? 0.6852 0.6972 0.7817 -0.0023 0.0066 -0.0351 384 ASN A O 2405 C CB . ASN A 320 ? 0.6334 0.6508 0.7318 -0.0035 0.0081 -0.0416 384 ASN A CB 2406 C CG . ASN A 320 ? 0.7616 0.7803 0.8636 -0.0038 0.0089 -0.0447 384 ASN A CG 2407 O OD1 . ASN A 320 ? 0.8077 0.8255 0.9126 -0.0037 0.0089 -0.0448 384 ASN A OD1 2408 N ND2 . ASN A 320 ? 0.8525 0.8740 0.9531 -0.0046 0.0093 -0.0460 384 ASN A ND2 2409 N N . LYS A 321 ? 0.3657 0.3806 0.4580 -0.0027 0.0066 -0.0377 385 LYS A N 2410 C CA . LYS A 321 ? 0.3501 0.3640 0.4392 -0.0025 0.0059 -0.0347 385 LYS A CA 2411 C C . LYS A 321 ? 0.2939 0.3050 0.3843 -0.0019 0.0055 -0.0325 385 LYS A C 2412 O O . LYS A 321 ? 0.4138 0.4246 0.5053 -0.0018 0.0054 -0.0329 385 LYS A O 2413 C CB . LYS A 321 ? 0.4268 0.4425 0.5121 -0.0026 0.0057 -0.0351 385 LYS A CB 2414 C CG . LYS A 321 ? 0.4344 0.4531 0.5158 -0.0032 0.0057 -0.0346 385 LYS A CG 2415 C CD . LYS A 321 ? 0.4410 0.4590 0.5191 -0.0030 0.0050 -0.0312 385 LYS A CD 2416 C CE . LYS A 321 ? 0.3427 0.3635 0.4170 -0.0036 0.0050 -0.0306 385 LYS A CE 2417 N NZ . LYS A 321 ? 0.3569 0.3772 0.4279 -0.0034 0.0044 -0.0274 385 LYS A NZ 2418 N N . ARG A 322 ? 0.2731 0.2824 0.3627 -0.0016 0.0051 -0.0296 386 ARG A N 2419 C CA . ARG A 322 ? 0.3244 0.3316 0.4141 -0.0013 0.0046 -0.0270 386 ARG A CA 2420 C C . ARG A 322 ? 0.3348 0.3420 0.4217 -0.0012 0.0042 -0.0264 386 ARG A C 2421 O O . ARG A 322 ? 0.3027 0.3105 0.3869 -0.0012 0.0041 -0.0263 386 ARG A O 2422 C CB . ARG A 322 ? 0.3748 0.3805 0.4642 -0.0010 0.0042 -0.0240 386 ARG A CB 2423 C CG . ARG A 322 ? 0.5058 0.5097 0.5952 -0.0007 0.0038 -0.0214 386 ARG A CG 2424 C CD . ARG A 322 ? 0.6715 0.6741 0.7608 -0.0005 0.0035 -0.0187 386 ARG A CD 2425 N NE . ARG A 322 ? 0.7882 0.7894 0.8775 -0.0003 0.0032 -0.0166 386 ARG A NE 2426 C CZ . ARG A 322 ? 0.8863 0.8866 0.9728 -0.0002 0.0028 -0.0146 386 ARG A CZ 2427 N NH1 . ARG A 322 ? 0.9662 0.9669 1.0499 -0.0002 0.0026 -0.0144 386 ARG A NH1 2428 N NH2 . ARG A 322 ? 0.8910 0.8903 0.9776 0.0000 0.0026 -0.0129 386 ARG A NH2 2429 N N . THR A 323 ? 0.3036 0.3101 0.3912 -0.0011 0.0041 -0.0261 387 THR A N 2430 C CA . THR A 323 ? 0.2494 0.2561 0.3350 -0.0010 0.0038 -0.0261 387 THR A CA 2431 C C . THR A 323 ? 0.2289 0.2337 0.3137 -0.0008 0.0033 -0.0231 387 THR A C 2432 O O . THR A 323 ? 0.2216 0.2253 0.3081 -0.0006 0.0033 -0.0219 387 THR A O 2433 C CB . THR A 323 ? 0.4868 0.4949 0.5740 -0.0012 0.0041 -0.0289 387 THR A CB 2434 O OG1 . THR A 323 ? 0.4499 0.4601 0.5354 -0.0014 0.0043 -0.0310 387 THR A OG1 2435 C CG2 . THR A 323 ? 0.5279 0.5351 0.6152 -0.0011 0.0038 -0.0281 387 THR A CG2 2436 N N . GLY A 324 ? 0.1969 0.2014 0.2791 -0.0007 0.0030 -0.0220 388 GLY A N 2437 C CA . GLY A 324 ? 0.1601 0.1630 0.2411 -0.0005 0.0026 -0.0193 388 GLY A CA 2438 C C . GLY A 324 ? 0.2559 0.2589 0.3362 -0.0005 0.0025 -0.0197 388 GLY A C 2439 O O . GLY A 324 ? 0.1960 0.1999 0.2782 -0.0006 0.0027 -0.0218 388 GLY A O 2440 N N . ARG A 325 ? 0.3051 0.3075 0.3828 -0.0004 0.0021 -0.0177 389 ARG A N 2441 C CA . ARG A 325 ? 0.1601 0.1625 0.2370 -0.0004 0.0020 -0.0178 389 ARG A CA 2442 C C . ARG A 325 ? 0.1468 0.1510 0.2236 -0.0005 0.0021 -0.0204 389 ARG A C 2443 O O . ARG A 325 ? 0.1847 0.1900 0.2608 -0.0006 0.0023 -0.0216 389 ARG A O 2444 C CB . ARG A 325 ? 0.1290 0.1304 0.2030 -0.0003 0.0017 -0.0151 389 ARG A CB 2445 C CG . ARG A 325 ? 0.0942 0.0943 0.1679 -0.0002 0.0015 -0.0125 389 ARG A CG 2446 C CD . ARG A 325 ? 0.1829 0.1822 0.2531 -0.0001 0.0012 -0.0099 389 ARG A CD 2447 N NE . ARG A 325 ? 0.2665 0.2661 0.3352 -0.0001 0.0011 -0.0098 389 ARG A NE 2448 C CZ . ARG A 325 ? 0.2554 0.2556 0.3223 -0.0001 0.0011 -0.0101 389 ARG A CZ 2449 N NH1 . ARG A 325 ? 0.1794 0.1800 0.2458 -0.0001 0.0011 -0.0104 389 ARG A NH1 2450 N NH2 . ARG A 325 ? 0.3156 0.3160 0.3813 -0.0001 0.0010 -0.0100 389 ARG A NH2 2451 N N . SER A 326 ? 0.0673 0.0719 0.1447 -0.0005 0.0021 -0.0214 390 SER A N 2452 C CA . SER A 326 ? 0.1160 0.1225 0.1929 -0.0006 0.0021 -0.0238 390 SER A CA 2453 C C . SER A 326 ? 0.2799 0.2862 0.3562 -0.0006 0.0019 -0.0233 390 SER A C 2454 O O . SER A 326 ? 0.3615 0.3666 0.4388 -0.0005 0.0018 -0.0219 390 SER A O 2455 C CB . SER A 326 ? 0.1157 0.1237 0.1949 -0.0008 0.0025 -0.0268 390 SER A CB 2456 O OG . SER A 326 ? 0.2184 0.2257 0.3003 -0.0008 0.0025 -0.0268 390 SER A OG 2457 N N . GLY A 327 ? 0.3042 0.3119 0.3790 -0.0006 0.0018 -0.0245 391 GLY A N 2458 C CA . GLY A 327 ? 0.2713 0.2789 0.3455 -0.0005 0.0016 -0.0242 391 GLY A CA 2459 C C . GLY A 327 ? 0.2505 0.2610 0.3225 -0.0005 0.0016 -0.0256 391 GLY A C 2460 O O . GLY A 327 ? 0.1685 0.1809 0.2387 -0.0006 0.0017 -0.0263 391 GLY A O 2461 N N . PHE A 328 ? 0.1136 0.1248 0.1852 -0.0004 0.0014 -0.0255 392 PHE A N 2462 C CA . PHE A 328 ? 0.0986 0.1129 0.1677 -0.0004 0.0013 -0.0264 392 PHE A CA 2463 C C . PHE A 328 ? 0.2100 0.2253 0.2750 -0.0003 0.0012 -0.0240 392 PHE A C 2464 O O . PHE A 328 ? 0.1984 0.2118 0.2625 -0.0002 0.0011 -0.0215 392 PHE A O 2465 C CB . PHE A 328 ? 0.2036 0.2184 0.2741 -0.0003 0.0012 -0.0272 392 PHE A CB 2466 C CG . PHE A 328 ? 0.2149 0.2296 0.2891 -0.0004 0.0013 -0.0300 392 PHE A CG 2467 C CD1 . PHE A 328 ? 0.1754 0.1923 0.2498 -0.0005 0.0015 -0.0327 392 PHE A CD1 2468 C CD2 . PHE A 328 ? 0.3366 0.3491 0.4140 -0.0004 0.0012 -0.0301 392 PHE A CD2 2469 C CE1 . PHE A 328 ? 0.2405 0.2574 0.3183 -0.0007 0.0016 -0.0353 392 PHE A CE1 2470 C CE2 . PHE A 328 ? 0.3114 0.3242 0.3920 -0.0005 0.0013 -0.0323 392 PHE A CE2 2471 C CZ . PHE A 328 ? 0.2008 0.2158 0.2816 -0.0007 0.0015 -0.0350 392 PHE A CZ 2472 N N . PHE A 329 ? 0.0414 0.0597 0.1040 -0.0003 0.0012 -0.0248 393 PHE A N 2473 C CA . PHE A 329 ? 0.0541 0.0738 0.1130 -0.0001 0.0011 -0.0229 393 PHE A CA 2474 C C . PHE A 329 ? 0.1683 0.1912 0.2261 -0.0001 0.0011 -0.0247 393 PHE A C 2475 O O . PHE A 329 ? 0.0568 0.0809 0.1158 -0.0003 0.0012 -0.0272 393 PHE A O 2476 C CB . PHE A 329 ? 0.1323 0.1519 0.1886 -0.0002 0.0011 -0.0210 393 PHE A CB 2477 C CG . PHE A 329 ? 0.1922 0.2139 0.2473 -0.0005 0.0012 -0.0224 393 PHE A CG 2478 C CD1 . PHE A 329 ? 0.2613 0.2824 0.3184 -0.0007 0.0015 -0.0238 393 PHE A CD1 2479 C CD2 . PHE A 329 ? 0.1604 0.1847 0.2123 -0.0005 0.0012 -0.0222 393 PHE A CD2 2480 C CE1 . PHE A 329 ? 0.2177 0.2408 0.2736 -0.0009 0.0016 -0.0250 393 PHE A CE1 2481 C CE2 . PHE A 329 ? 0.1618 0.1881 0.2125 -0.0008 0.0014 -0.0234 393 PHE A CE2 2482 C CZ . PHE A 329 ? 0.1707 0.1964 0.2234 -0.0010 0.0016 -0.0249 393 PHE A CZ 2483 N N . GLN A 330 ? 0.1983 0.2223 0.2538 0.0001 0.0009 -0.0234 394 GLN A N 2484 C CA . GLN A 330 ? 0.2842 0.3113 0.3383 0.0001 0.0009 -0.0248 394 GLN A CA 2485 C C . GLN A 330 ? 0.3170 0.3457 0.3673 0.0001 0.0008 -0.0231 394 GLN A C 2486 O O . GLN A 330 ? 0.2992 0.3269 0.3478 0.0003 0.0007 -0.0206 394 GLN A O 2487 C CB . GLN A 330 ? 0.2105 0.2379 0.2659 0.0004 0.0008 -0.0251 394 GLN A CB 2488 C CG . GLN A 330 ? 0.4060 0.4327 0.4651 0.0004 0.0008 -0.0276 394 GLN A CG 2489 C CD . GLN A 330 ? 0.4698 0.4960 0.5305 0.0006 0.0007 -0.0273 394 GLN A CD 2490 O OE1 . GLN A 330 ? 0.4754 0.4996 0.5362 0.0007 0.0006 -0.0252 394 GLN A OE1 2491 N NE2 . GLN A 330 ? 0.4560 0.4840 0.5179 0.0007 0.0006 -0.0294 394 GLN A NE2 2492 N N . PRO A 331 ? 0.3749 0.4059 0.4236 0.0000 0.0009 -0.0246 395 PRO A N 2493 C CA . PRO A 331 ? 0.5212 0.5539 0.5663 0.0000 0.0009 -0.0233 395 PRO A CA 2494 C C . PRO A 331 ? 0.4835 0.5173 0.5274 0.0003 0.0007 -0.0226 395 PRO A C 2495 O O . PRO A 331 ? 0.4279 0.4630 0.4732 0.0004 0.0007 -0.0245 395 PRO A O 2496 C CB . PRO A 331 ? 0.5083 0.5432 0.5527 -0.0003 0.0010 -0.0257 395 PRO A CB 2497 C CG . PRO A 331 ? 0.4278 0.4617 0.4754 -0.0005 0.0012 -0.0277 395 PRO A CG 2498 C CD . PRO A 331 ? 0.3779 0.4100 0.4283 -0.0003 0.0011 -0.0276 395 PRO A CD 2499 N N . LYS A 332 ? 0.6203 0.6539 0.6619 0.0004 0.0006 -0.0201 396 LYS A N 2500 C CA . LYS A 332 ? 0.6969 0.7316 0.7374 0.0007 0.0005 -0.0193 396 LYS A CA 2501 C C . LYS A 332 ? 0.8106 0.8473 0.8477 0.0006 0.0005 -0.0190 396 LYS A C 2502 O O . LYS A 332 ? 0.8522 0.8885 0.8871 0.0007 0.0004 -0.0167 396 LYS A O 2503 C CB . LYS A 332 ? 0.6750 0.7078 0.7153 0.0009 0.0005 -0.0165 396 LYS A CB 2504 C CG . LYS A 332 ? 0.6217 0.6519 0.6647 0.0010 0.0005 -0.0163 396 LYS A CG 2505 C CD . LYS A 332 ? 0.6449 0.6735 0.6871 0.0012 0.0004 -0.0136 396 LYS A CD 2506 C CE . LYS A 332 ? 0.6907 0.7171 0.7357 0.0012 0.0004 -0.0137 396 LYS A CE 2507 N NZ . LYS A 332 ? 0.7233 0.7472 0.7688 0.0010 0.0004 -0.0128 396 LYS A NZ 2508 N N . GLY A 333 ? 0.8922 0.9309 0.9290 0.0005 0.0005 -0.0214 397 GLY A N 2509 C CA . GLY A 333 ? 0.9130 0.9538 0.9465 0.0003 0.0005 -0.0216 397 GLY A CA 2510 C C . GLY A 333 ? 1.0109 1.0541 1.0449 0.0002 0.0006 -0.0247 397 GLY A C 2511 O O . GLY A 333 ? 1.0957 1.1402 1.1302 0.0005 0.0005 -0.0256 397 GLY A O 2512 N N . ASP A 334 ? 1.0233 1.0671 1.0571 -0.0002 0.0007 -0.0262 398 ASP A N 2513 C CA . ASP A 334 ? 1.0695 1.1155 1.1040 -0.0003 0.0008 -0.0294 398 ASP A CA 2514 C C . ASP A 334 ? 1.1339 1.1826 1.1667 -0.0002 0.0007 -0.0304 398 ASP A C 2515 O O . ASP A 334 ? 1.1617 1.2109 1.1963 0.0001 0.0006 -0.0312 398 ASP A O 2516 C CB . ASP A 334 ? 1.0484 1.0933 1.0869 -0.0003 0.0009 -0.0311 398 ASP A CB 2517 C CG . ASP A 334 ? 1.0252 1.0678 1.0653 -0.0005 0.0010 -0.0306 398 ASP A CG 2518 O OD1 . ASP A 334 ? 1.0580 1.1003 1.0962 -0.0007 0.0011 -0.0293 398 ASP A OD1 2519 O OD2 . ASP A 334 ? 0.9562 0.9972 0.9996 -0.0005 0.0011 -0.0314 398 ASP A OD2 2520 N N . LEU A 335 ? 1.1316 1.1822 1.1610 -0.0004 0.0007 -0.0304 399 LEU A N 2521 C CA . LEU A 335 ? 1.0703 1.1235 1.0977 -0.0002 0.0005 -0.0311 399 LEU A CA 2522 C C . LEU A 335 ? 0.9663 1.0223 0.9937 -0.0005 0.0006 -0.0343 399 LEU A C 2523 O O . LEU A 335 ? 0.9525 1.0110 0.9777 -0.0005 0.0005 -0.0349 399 LEU A O 2524 C CB . LEU A 335 ? 1.1300 1.1837 1.1533 -0.0003 0.0004 -0.0291 399 LEU A CB 2525 C CG . LEU A 335 ? 1.1803 1.2324 1.2029 0.0001 0.0003 -0.0262 399 LEU A CG 2526 C CD1 . LEU A 335 ? 1.2044 1.2533 1.2290 0.0001 0.0004 -0.0244 399 LEU A CD1 2527 C CD2 . LEU A 335 ? 1.1811 1.2342 1.1995 0.0000 0.0002 -0.0247 399 LEU A CD2 2528 N N . ILE A 336 ? 0.9211 0.9766 0.9510 -0.0008 0.0008 -0.0363 400 ILE A N 2529 C CA . ILE A 336 ? 0.9228 0.9809 0.9530 -0.0010 0.0009 -0.0395 400 ILE A CA 2530 C C . ILE A 336 ? 0.8786 0.9369 0.9123 -0.0008 0.0008 -0.0414 400 ILE A C 2531 O O . ILE A 336 ? 0.8400 0.9008 0.8738 -0.0009 0.0007 -0.0438 400 ILE A O 2532 C CB . ILE A 336 ? 1.0524 1.1105 1.0825 -0.0016 0.0012 -0.0408 400 ILE A CB 2533 C CG1 . ILE A 336 ? 1.0449 1.1057 1.0749 -0.0018 0.0013 -0.0431 400 ILE A CG1 2534 C CG2 . ILE A 336 ? 1.0398 1.0953 1.0735 -0.0016 0.0013 -0.0410 400 ILE A CG2 2535 C CD1 . ILE A 336 ? 1.0368 1.0995 1.0634 -0.0020 0.0013 -0.0416 400 ILE A CD1 2536 N N . SER A 337 ? 0.9079 0.9635 0.9446 -0.0006 0.0008 -0.0405 401 SER A N 2537 C CA . SER A 337 ? 0.9428 0.9983 0.9830 -0.0004 0.0007 -0.0422 401 SER A CA 2538 C C . SER A 337 ? 0.9467 1.0017 0.9872 0.0001 0.0005 -0.0405 401 SER A C 2539 O O . SER A 337 ? 0.9265 0.9798 0.9660 0.0003 0.0004 -0.0377 401 SER A O 2540 C CB . SER A 337 ? 0.9643 1.0171 1.0078 -0.0006 0.0009 -0.0427 401 SER A CB 2541 O OG . SER A 337 ? 0.9709 1.0210 1.0144 -0.0005 0.0009 -0.0399 401 SER A OG 2542 N N . GLY A 338 ? 0.9700 1.0267 1.0119 0.0004 0.0003 -0.0422 402 GLY A N 2543 C CA . GLY A 338 ? 0.9496 1.0060 0.9921 0.0009 0.0001 -0.0408 402 GLY A CA 2544 C C . GLY A 338 ? 0.9294 0.9834 0.9757 0.0010 0.0002 -0.0410 402 GLY A C 2545 O O . GLY A 338 ? 0.9687 1.0222 1.0163 0.0014 0.0000 -0.0400 402 GLY A O 2546 N N . CYS A 339 ? 0.8507 0.9033 0.8989 0.0007 0.0003 -0.0421 403 CYS A N 2547 C CA . CYS A 339 ? 0.7587 0.8088 0.8105 0.0007 0.0004 -0.0423 403 CYS A CA 2548 C C . CYS A 339 ? 0.7186 0.7657 0.7704 0.0006 0.0005 -0.0400 403 CYS A C 2549 O O . CYS A 339 ? 0.7055 0.7526 0.7549 0.0003 0.0006 -0.0390 403 CYS A O 2550 C CB . CYS A 339 ? 0.6553 0.7061 0.7098 0.0004 0.0005 -0.0457 403 CYS A CB 2551 S SG . CYS A 339 ? 1.3714 1.4230 1.4244 -0.0002 0.0008 -0.0473 403 CYS A SG 2552 N N . GLN A 340 ? 0.6910 0.7356 0.7455 0.0007 0.0005 -0.0393 404 GLN A N 2553 C CA . GLN A 340 ? 0.6080 0.6497 0.6627 0.0006 0.0006 -0.0370 404 GLN A CA 2554 C C . GLN A 340 ? 0.5017 0.5420 0.5579 0.0002 0.0008 -0.0383 404 GLN A C 2555 O O . GLN A 340 ? 0.4550 0.4947 0.5145 0.0001 0.0009 -0.0402 404 GLN A O 2556 C CB . GLN A 340 ? 0.6380 0.6776 0.6949 0.0010 0.0005 -0.0356 404 GLN A CB 2557 C CG . GLN A 340 ? 0.6225 0.6592 0.6794 0.0009 0.0005 -0.0331 404 GLN A CG 2558 C CD . GLN A 340 ? 0.6469 0.6837 0.7002 0.0009 0.0005 -0.0306 404 GLN A CD 2559 O OE1 . GLN A 340 ? 0.6839 0.7219 0.7354 0.0012 0.0004 -0.0293 404 GLN A OE1 2560 N NE2 . GLN A 340 ? 0.6968 0.7326 0.7492 0.0007 0.0006 -0.0298 404 GLN A NE2 2561 N N . ARG A 341 ? 0.4850 0.5250 0.5391 0.0000 0.0009 -0.0371 405 ARG A N 2562 C CA . ARG A 341 ? 0.4453 0.4841 0.5008 -0.0004 0.0012 -0.0380 405 ARG A CA 2563 C C . ARG A 341 ? 0.4033 0.4387 0.4610 -0.0003 0.0012 -0.0365 405 ARG A C 2564 O O . ARG A 341 ? 0.3765 0.4106 0.4337 0.0000 0.0010 -0.0340 405 ARG A O 2565 C CB . ARG A 341 ? 0.5145 0.5542 0.5669 -0.0006 0.0013 -0.0374 405 ARG A CB 2566 C CG . ARG A 341 ? 0.6146 0.6572 0.6658 -0.0009 0.0015 -0.0400 405 ARG A CG 2567 C CD . ARG A 341 ? 0.7344 0.7782 0.7821 -0.0012 0.0016 -0.0392 405 ARG A CD 2568 N NE . ARG A 341 ? 0.8190 0.8613 0.8673 -0.0015 0.0018 -0.0387 405 ARG A NE 2569 C CZ . ARG A 341 ? 0.8994 0.9405 0.9457 -0.0015 0.0018 -0.0361 405 ARG A CZ 2570 N NH1 . ARG A 341 ? 0.8143 0.8556 0.8581 -0.0012 0.0015 -0.0338 405 ARG A NH1 2571 N NH2 . ARG A 341 ? 0.9956 1.0355 1.0426 -0.0017 0.0020 -0.0359 405 ARG A NH2 2572 N N . ILE A 342 ? 0.3819 0.4160 0.4422 -0.0006 0.0014 -0.0379 406 ILE A N 2573 C CA . ILE A 342 ? 0.2869 0.3178 0.3495 -0.0005 0.0014 -0.0366 406 ILE A CA 2574 C C . ILE A 342 ? 0.2560 0.2860 0.3185 -0.0008 0.0017 -0.0366 406 ILE A C 2575 O O . ILE A 342 ? 0.3424 0.3740 0.4048 -0.0011 0.0019 -0.0387 406 ILE A O 2576 C CB . ILE A 342 ? 0.2741 0.3038 0.3408 -0.0005 0.0014 -0.0384 406 ILE A CB 2577 C CG1 . ILE A 342 ? 0.2478 0.2739 0.3168 -0.0005 0.0014 -0.0369 406 ILE A CG1 2578 C CG2 . ILE A 342 ? 0.2899 0.3208 0.3585 -0.0008 0.0016 -0.0417 406 ILE A CG2 2579 C CD1 . ILE A 342 ? 0.2810 0.3056 0.3487 -0.0002 0.0012 -0.0339 406 ILE A CD1 2580 N N . CYS A 343 ? 0.1479 0.1755 0.2101 -0.0008 0.0017 -0.0341 407 CYS A N 2581 C CA . CYS A 343 ? 0.2276 0.2544 0.2896 -0.0010 0.0019 -0.0336 407 CYS A CA 2582 C C . CYS A 343 ? 0.2600 0.2834 0.3245 -0.0009 0.0019 -0.0323 407 CYS A C 2583 O O . CYS A 343 ? 0.1666 0.1885 0.2321 -0.0007 0.0017 -0.0312 407 CYS A O 2584 C CB . CYS A 343 ? 0.1091 0.1369 0.1671 -0.0010 0.0018 -0.0314 407 CYS A CB 2585 S SG . CYS A 343 ? 0.3999 0.4316 0.4545 -0.0011 0.0018 -0.0325 407 CYS A SG 2586 N N . PHE A 344 ? 0.2441 0.2665 0.3097 -0.0011 0.0021 -0.0325 408 PHE A N 2587 C CA . PHE A 344 ? 0.1976 0.2168 0.2652 -0.0010 0.0021 -0.0310 408 PHE A CA 2588 C C . PHE A 344 ? 0.2232 0.2419 0.2892 -0.0011 0.0022 -0.0294 408 PHE A C 2589 O O . PHE A 344 ? 0.1221 0.1430 0.1867 -0.0013 0.0024 -0.0304 408 PHE A O 2590 C CB . PHE A 344 ? 0.2458 0.2633 0.3178 -0.0011 0.0023 -0.0330 408 PHE A CB 2591 C CG . PHE A 344 ? 0.1891 0.2076 0.2625 -0.0013 0.0027 -0.0354 408 PHE A CG 2592 C CD1 . PHE A 344 ? 0.1630 0.1799 0.2373 -0.0014 0.0029 -0.0346 408 PHE A CD1 2593 C CD2 . PHE A 344 ? 0.2902 0.3109 0.3640 -0.0015 0.0028 -0.0384 408 PHE A CD2 2594 C CE1 . PHE A 344 ? 0.2436 0.2614 0.3193 -0.0016 0.0033 -0.0368 408 PHE A CE1 2595 C CE2 . PHE A 344 ? 0.2512 0.2728 0.3263 -0.0017 0.0032 -0.0405 408 PHE A CE2 2596 C CZ . PHE A 344 ? 0.2948 0.3151 0.3708 -0.0018 0.0035 -0.0396 408 PHE A CZ 2597 N N . TRP A 345 ? 0.2659 0.2821 0.3322 -0.0009 0.0020 -0.0270 409 TRP A N 2598 C CA . TRP A 345 ? 0.2445 0.2602 0.3097 -0.0010 0.0021 -0.0255 409 TRP A CA 2599 C C . TRP A 345 ? 0.1918 0.2051 0.2606 -0.0010 0.0023 -0.0261 409 TRP A C 2600 O O . TRP A 345 ? 0.1764 0.1878 0.2482 -0.0009 0.0023 -0.0269 409 TRP A O 2601 C CB . TRP A 345 ? 0.2064 0.2209 0.2690 -0.0008 0.0018 -0.0223 409 TRP A CB 2602 C CG . TRP A 345 ? 0.1492 0.1612 0.2133 -0.0006 0.0016 -0.0211 409 TRP A CG 2603 C CD1 . TRP A 345 ? 0.1788 0.1912 0.2419 -0.0005 0.0014 -0.0206 409 TRP A CD1 2604 C CD2 . TRP A 345 ? 0.1352 0.1439 0.2019 -0.0005 0.0016 -0.0200 409 TRP A CD2 2605 N NE1 . TRP A 345 ? 0.2222 0.2317 0.2871 -0.0004 0.0013 -0.0194 409 TRP A NE1 2606 C CE2 . TRP A 345 ? 0.1838 0.1910 0.2510 -0.0004 0.0014 -0.0190 409 TRP A CE2 2607 C CE3 . TRP A 345 ? 0.1078 0.1147 0.1765 -0.0005 0.0017 -0.0198 409 TRP A CE3 2608 C CZ2 . TRP A 345 ? 0.1098 0.1141 0.1788 -0.0003 0.0013 -0.0176 409 TRP A CZ2 2609 C CZ3 . TRP A 345 ? 0.0766 0.0810 0.1468 -0.0004 0.0016 -0.0181 409 TRP A CZ3 2610 C CH2 . TRP A 345 ? 0.1444 0.1480 0.2143 -0.0003 0.0014 -0.0168 409 TRP A CH2 2611 N N . LEU A 346 ? 0.1291 0.1425 0.1977 -0.0011 0.0024 -0.0257 410 LEU A N 2612 C CA . LEU A 346 ? 0.0809 0.0924 0.1530 -0.0011 0.0027 -0.0265 410 LEU A CA 2613 C C . LEU A 346 ? 0.1298 0.1407 0.2009 -0.0011 0.0027 -0.0245 410 LEU A C 2614 O O . LEU A 346 ? 0.1522 0.1654 0.2209 -0.0013 0.0027 -0.0245 410 LEU A O 2615 C CB . LEU A 346 ? 0.1247 0.1380 0.1986 -0.0013 0.0031 -0.0298 410 LEU A CB 2616 C CG . LEU A 346 ? 0.2266 0.2389 0.3041 -0.0014 0.0035 -0.0311 410 LEU A CG 2617 C CD1 . LEU A 346 ? 0.3186 0.3294 0.3985 -0.0012 0.0033 -0.0303 410 LEU A CD1 2618 C CD2 . LEU A 346 ? 0.1946 0.2093 0.2727 -0.0017 0.0039 -0.0342 410 LEU A CD2 2619 N N . GLU A 347 ? 0.0635 0.0714 0.1365 -0.0009 0.0025 -0.0230 411 GLU A N 2620 C CA . GLU A 347 ? 0.1644 0.1716 0.2368 -0.0008 0.0025 -0.0211 411 GLU A CA 2621 C C . GLU A 347 ? 0.2061 0.2143 0.2806 -0.0010 0.0029 -0.0230 411 GLU A C 2622 O O . GLU A 347 ? 0.1686 0.1760 0.2464 -0.0010 0.0031 -0.0243 411 GLU A O 2623 C CB . GLU A 347 ? 0.1642 0.1685 0.2375 -0.0005 0.0022 -0.0185 411 GLU A CB 2624 C CG . GLU A 347 ? 0.1143 0.1176 0.1851 -0.0004 0.0018 -0.0160 411 GLU A CG 2625 C CD . GLU A 347 ? 0.2740 0.2756 0.3445 -0.0002 0.0016 -0.0133 411 GLU A CD 2626 O OE1 . GLU A 347 ? 0.2244 0.2253 0.2926 -0.0002 0.0013 -0.0110 411 GLU A OE1 2627 O OE2 . GLU A 347 ? 0.3500 0.3513 0.4228 -0.0002 0.0017 -0.0135 411 GLU A OE2 2628 N N . ILE A 348 ? 0.2260 0.2363 0.2982 -0.0013 0.0030 -0.0227 412 ILE A N 2629 C CA . ILE A 348 ? 0.2512 0.2625 0.3253 -0.0015 0.0033 -0.0242 412 ILE A CA 2630 C C . ILE A 348 ? 0.2936 0.3048 0.3665 -0.0016 0.0032 -0.0219 412 ILE A C 2631 O O . ILE A 348 ? 0.3844 0.3967 0.4536 -0.0017 0.0029 -0.0202 412 ILE A O 2632 C CB . ILE A 348 ? 0.2534 0.2680 0.3264 -0.0020 0.0037 -0.0268 412 ILE A CB 2633 C CG1 . ILE A 348 ? 0.2150 0.2320 0.2835 -0.0022 0.0034 -0.0257 412 ILE A CG1 2634 C CG2 . ILE A 348 ? 0.2574 0.2720 0.3327 -0.0019 0.0040 -0.0295 412 ILE A CG2 2635 C CD1 . ILE A 348 ? 0.3280 0.3482 0.3952 -0.0027 0.0038 -0.0280 412 ILE A CD1 2636 N N . GLU A 349 ? 0.2652 0.2750 0.3411 -0.0015 0.0033 -0.0220 413 GLU A N 2637 C CA . GLU A 349 ? 0.3020 0.3115 0.3771 -0.0015 0.0031 -0.0198 413 GLU A CA 2638 C C . GLU A 349 ? 0.2986 0.3113 0.3717 -0.0021 0.0033 -0.0204 413 GLU A C 2639 O O . GLU A 349 ? 0.2385 0.2528 0.3132 -0.0025 0.0038 -0.0229 413 GLU A O 2640 C CB . GLU A 349 ? 0.2421 0.2491 0.3212 -0.0012 0.0032 -0.0195 413 GLU A CB 2641 C CG . GLU A 349 ? 0.3811 0.3877 0.4596 -0.0012 0.0030 -0.0172 413 GLU A CG 2642 C CD . GLU A 349 ? 0.5933 0.5973 0.6758 -0.0007 0.0030 -0.0166 413 GLU A CD 2643 O OE1 . GLU A 349 ? 0.6461 0.6484 0.7288 -0.0005 0.0028 -0.0153 413 GLU A OE1 2644 O OE2 . GLU A 349 ? 0.6693 0.6741 0.7532 -0.0010 0.0032 -0.0168 413 GLU A OE2 2645 N N . ASP A 350 ? 0.3950 0.4086 0.4647 -0.0023 0.0029 -0.0183 414 ASP A N 2646 C CA . ASP A 350 ? 0.3049 0.3211 0.3727 -0.0029 0.0030 -0.0184 414 ASP A CA 2647 C C . ASP A 350 ? 0.2843 0.2998 0.3546 -0.0030 0.0030 -0.0177 414 ASP A C 2648 O O . ASP A 350 ? 0.3754 0.3895 0.4449 -0.0028 0.0026 -0.0153 414 ASP A O 2649 C CB . ASP A 350 ? 0.3924 0.4097 0.4558 -0.0030 0.0025 -0.0162 414 ASP A CB 2650 C CG . ASP A 350 ? 0.4356 0.4559 0.4967 -0.0038 0.0026 -0.0164 414 ASP A CG 2651 O OD1 . ASP A 350 ? 0.4450 0.4663 0.5081 -0.0042 0.0030 -0.0177 414 ASP A OD1 2652 O OD2 . ASP A 350 ? 0.3909 0.4126 0.4484 -0.0039 0.0023 -0.0151 414 ASP A OD2 2653 N N . GLN A 351 ? 0.2676 0.2838 0.3408 -0.0033 0.0036 -0.0200 415 GLN A N 2654 C CA . GLN A 351 ? 0.3464 0.3618 0.4226 -0.0033 0.0037 -0.0196 415 GLN A CA 2655 C C . GLN A 351 ? 0.2976 0.3149 0.3717 -0.0039 0.0035 -0.0182 415 GLN A C 2656 O O . GLN A 351 ? 0.3281 0.3446 0.4041 -0.0040 0.0034 -0.0174 415 GLN A O 2657 C CB . GLN A 351 ? 0.2790 0.2947 0.3590 -0.0035 0.0043 -0.0226 415 GLN A CB 2658 C CG . GLN A 351 ? 0.2583 0.2774 0.3374 -0.0043 0.0048 -0.0248 415 GLN A CG 2659 C CD . GLN A 351 ? 0.3655 0.3859 0.4422 -0.0043 0.0049 -0.0262 415 GLN A CD 2660 O OE1 . GLN A 351 ? 0.3822 0.4012 0.4583 -0.0038 0.0046 -0.0257 415 GLN A OE1 2661 N NE2 . GLN A 351 ? 0.4280 0.4512 0.5032 -0.0050 0.0052 -0.0280 415 GLN A NE2 2662 N N . THR A 352 ? 0.2545 0.2741 0.3247 -0.0044 0.0033 -0.0180 416 THR A N 2663 C CA . THR A 352 ? 0.3225 0.3438 0.3904 -0.0050 0.0031 -0.0165 416 THR A CA 2664 C C . THR A 352 ? 0.3592 0.3787 0.4254 -0.0045 0.0024 -0.0134 416 THR A C 2665 O O . THR A 352 ? 0.2893 0.3097 0.3541 -0.0049 0.0021 -0.0119 416 THR A O 2666 C CB . THR A 352 ? 0.1920 0.2164 0.2562 -0.0057 0.0031 -0.0171 416 THR A CB 2667 O OG1 . THR A 352 ? 0.3003 0.3243 0.3613 -0.0053 0.0027 -0.0158 416 THR A OG1 2668 C CG2 . THR A 352 ? 0.0266 0.0527 0.0921 -0.0061 0.0037 -0.0202 416 THR A CG2 2669 N N . VAL A 353 ? 0.4024 0.4195 0.4687 -0.0038 0.0022 -0.0126 417 VAL A N 2670 C CA . VAL A 353 ? 0.4097 0.4245 0.4746 -0.0032 0.0017 -0.0097 417 VAL A CA 2671 C C . VAL A 353 ? 0.4351 0.4468 0.5040 -0.0026 0.0016 -0.0092 417 VAL A C 2672 O O . VAL A 353 ? 0.4506 0.4607 0.5219 -0.0021 0.0019 -0.0104 417 VAL A O 2673 C CB . VAL A 353 ? 0.3932 0.4073 0.4555 -0.0028 0.0014 -0.0089 417 VAL A CB 2674 C CG1 . VAL A 353 ? 0.4000 0.4117 0.4606 -0.0023 0.0009 -0.0060 417 VAL A CG1 2675 C CG2 . VAL A 353 ? 0.3216 0.3388 0.3802 -0.0034 0.0015 -0.0095 417 VAL A CG2 2676 N N . GLY A 354 ? 0.3815 0.3922 0.4510 -0.0025 0.0013 -0.0075 418 GLY A N 2677 C CA . GLY A 354 ? 0.3208 0.3287 0.3941 -0.0019 0.0013 -0.0068 418 GLY A CA 2678 C C . GLY A 354 ? 0.3069 0.3113 0.3808 -0.0010 0.0011 -0.0056 418 GLY A C 2679 O O . GLY A 354 ? 0.3198 0.3237 0.3906 -0.0008 0.0008 -0.0043 418 GLY A O 2680 N N . LEU A 355 ? 0.3759 0.3780 0.4539 -0.0005 0.0013 -0.0061 419 LEU A N 2681 C CA . LEU A 355 ? 0.4212 0.4211 0.4988 0.0000 0.0010 -0.0045 419 LEU A CA 2682 C C . LEU A 355 ? 0.3090 0.3089 0.3848 0.0000 0.0011 -0.0051 419 LEU A C 2683 O O . LEU A 355 ? 0.3768 0.3759 0.4499 0.0001 0.0008 -0.0033 419 LEU A O 2684 C CB . LEU A 355 ? 0.4823 0.4817 0.5567 0.0001 0.0004 -0.0013 419 LEU A CB 2685 C CG . LEU A 355 ? 0.5254 0.5248 0.6015 0.0001 0.0003 -0.0004 419 LEU A CG 2686 C CD1 . LEU A 355 ? 0.5714 0.5706 0.6438 0.0002 -0.0003 0.0026 419 LEU A CD1 2687 C CD2 . LEU A 355 ? 0.4964 0.4957 0.5765 0.0002 0.0006 -0.0013 419 LEU A CD2 2688 N N . GLY A 356 ? 0.3060 0.3067 0.3829 -0.0001 0.0015 -0.0077 420 GLY A N 2689 C CA . GLY A 356 ? 0.3568 0.3576 0.4323 -0.0002 0.0016 -0.0086 420 GLY A CA 2690 C C . GLY A 356 ? 0.4646 0.4651 0.5361 -0.0001 0.0011 -0.0065 420 GLY A C 2691 O O . GLY A 356 ? 0.4923 0.4924 0.5621 0.0000 0.0011 -0.0061 420 GLY A O 2692 N N . MET A 357 ? 0.4836 0.4846 0.5528 -0.0002 0.0009 -0.0050 421 MET A N 2693 C CA . MET A 357 ? 0.4400 0.4407 0.5052 -0.0001 0.0005 -0.0030 421 MET A CA 2694 C C . MET A 357 ? 0.3544 0.3575 0.4170 -0.0005 0.0006 -0.0043 421 MET A C 2695 O O . MET A 357 ? 0.4079 0.4105 0.4679 -0.0004 0.0004 -0.0031 421 MET A O 2696 C CB . MET A 357 ? 0.5319 0.5336 0.5948 -0.0003 0.0001 -0.0011 421 MET A CB 2697 C CG . MET A 357 ? 0.6189 0.6187 0.6822 0.0000 -0.0002 0.0011 421 MET A CG 2698 S SD . MET A 357 ? 1.4300 1.4292 1.4879 0.0001 -0.0006 0.0037 421 MET A SD 2699 C CE . MET A 357 ? 1.0680 1.0669 1.1253 0.0002 -0.0008 0.0054 421 MET A CE 2700 N N . ILE A 358 ? 0.3276 0.3333 0.3911 -0.0009 0.0010 -0.0069 422 ILE A N 2701 C CA . ILE A 358 ? 0.2575 0.2656 0.3188 -0.0012 0.0012 -0.0083 422 ILE A CA 2702 C C . ILE A 358 ? 0.2699 0.2779 0.3340 -0.0012 0.0015 -0.0107 422 ILE A C 2703 O O . ILE A 358 ? 0.2615 0.2704 0.3281 -0.0014 0.0019 -0.0128 422 ILE A O 2704 C CB . ILE A 358 ? 0.3995 0.4113 0.4586 -0.0019 0.0013 -0.0090 422 ILE A CB 2705 C CG1 . ILE A 358 ? 0.3396 0.3517 0.3956 -0.0020 0.0009 -0.0066 422 ILE A CG1 2706 C CG2 . ILE A 358 ? 0.4626 0.4767 0.5197 -0.0021 0.0014 -0.0106 422 ILE A CG2 2707 C CD1 . ILE A 358 ? 0.2176 0.2291 0.2703 -0.0017 0.0005 -0.0049 422 ILE A CD1 2708 N N . GLN A 359 ? 0.3727 0.3794 0.4365 -0.0009 0.0014 -0.0105 423 GLN A N 2709 C CA . GLN A 359 ? 0.3623 0.3692 0.4280 -0.0009 0.0017 -0.0129 423 GLN A CA 2710 C C . GLN A 359 ? 0.3388 0.3486 0.4012 -0.0012 0.0017 -0.0135 423 GLN A C 2711 O O . GLN A 359 ? 0.3653 0.3747 0.4252 -0.0011 0.0015 -0.0120 423 GLN A O 2712 C CB . GLN A 359 ? 0.4289 0.4327 0.4963 -0.0005 0.0016 -0.0121 423 GLN A CB 2713 C CG . GLN A 359 ? 0.5072 0.5086 0.5768 -0.0002 0.0015 -0.0106 423 GLN A CG 2714 C CD . GLN A 359 ? 0.5358 0.5375 0.6089 -0.0003 0.0019 -0.0125 423 GLN A CD 2715 O OE1 . GLN A 359 ? 0.4553 0.4579 0.5301 -0.0004 0.0022 -0.0144 423 GLN A OE1 2716 N NE2 . GLN A 359 ? 0.6424 0.6434 0.7166 -0.0002 0.0018 -0.0121 423 GLN A NE2 2717 N N . GLU A 360 ? 0.3306 0.3430 0.3929 -0.0016 0.0021 -0.0157 424 GLU A N 2718 C CA . GLU A 360 ? 0.3019 0.3170 0.3615 -0.0018 0.0021 -0.0165 424 GLU A CA 2719 C C . GLU A 360 ? 0.3375 0.3519 0.3982 -0.0016 0.0021 -0.0177 424 GLU A C 2720 O O . GLU A 360 ? 0.3110 0.3240 0.3751 -0.0015 0.0023 -0.0193 424 GLU A O 2721 C CB . GLU A 360 ? 0.3763 0.3943 0.4356 -0.0023 0.0024 -0.0186 424 GLU A CB 2722 C CG . GLU A 360 ? 0.4526 0.4733 0.5086 -0.0026 0.0024 -0.0192 424 GLU A CG 2723 C CD . GLU A 360 ? 0.6030 0.6262 0.6592 -0.0030 0.0028 -0.0218 424 GLU A CD 2724 O OE1 . GLU A 360 ? 0.7230 0.7463 0.7811 -0.0033 0.0031 -0.0228 424 GLU A OE1 2725 O OE2 . GLU A 360 ? 0.5652 0.5902 0.6197 -0.0031 0.0029 -0.0230 424 GLU A OE2 2726 N N . LEU A 361 ? 0.2644 0.2795 0.3223 -0.0015 0.0019 -0.0168 425 LEU A N 2727 C CA . LEU A 361 ? 0.2260 0.2408 0.2846 -0.0013 0.0019 -0.0178 425 LEU A CA 2728 C C . LEU A 361 ? 0.2689 0.2867 0.3268 -0.0016 0.0021 -0.0202 425 LEU A C 2729 O O . LEU A 361 ? 0.1770 0.1969 0.2317 -0.0017 0.0020 -0.0197 425 LEU A O 2730 C CB . LEU A 361 ? 0.2917 0.3057 0.3480 -0.0011 0.0015 -0.0155 425 LEU A CB 2731 C CG . LEU A 361 ? 0.2819 0.2947 0.3395 -0.0009 0.0015 -0.0160 425 LEU A CG 2732 C CD1 . LEU A 361 ? 0.2027 0.2123 0.2640 -0.0007 0.0015 -0.0161 425 LEU A CD1 2733 C CD2 . LEU A 361 ? 0.2480 0.2606 0.3027 -0.0007 0.0012 -0.0139 425 LEU A CD2 2734 N N . SER A 362 ? 0.3236 0.3417 0.3844 -0.0017 0.0025 -0.0229 426 SER A N 2735 C CA . SER A 362 ? 0.3102 0.3309 0.3704 -0.0020 0.0027 -0.0254 426 SER A CA 2736 C C . SER A 362 ? 0.2751 0.2960 0.3355 -0.0018 0.0026 -0.0262 426 SER A C 2737 O O . SER A 362 ? 0.3207 0.3394 0.3827 -0.0015 0.0024 -0.0254 426 SER A O 2738 C CB . SER A 362 ? 0.2282 0.2492 0.2916 -0.0022 0.0032 -0.0280 426 SER A CB 2739 O OG . SER A 362 ? 0.2652 0.2840 0.3323 -0.0020 0.0033 -0.0290 426 SER A OG 2740 N N . THR A 363 ? 0.1607 0.1843 0.2192 -0.0020 0.0027 -0.0277 427 THR A N 2741 C CA . THR A 363 ? 0.1484 0.1726 0.2069 -0.0018 0.0026 -0.0286 427 THR A CA 2742 C C . THR A 363 ? 0.2730 0.2994 0.3324 -0.0021 0.0029 -0.0319 427 THR A C 2743 O O . THR A 363 ? 0.2126 0.2409 0.2705 -0.0024 0.0031 -0.0330 427 THR A O 2744 C CB . THR A 363 ? 0.2797 0.3051 0.3345 -0.0017 0.0022 -0.0267 427 THR A CB 2745 O OG1 . THR A 363 ? 0.3101 0.3380 0.3619 -0.0020 0.0023 -0.0270 427 THR A OG1 2746 C CG2 . THR A 363 ? 0.1950 0.2183 0.2487 -0.0015 0.0020 -0.0235 427 THR A CG2 2747 N N . PHE A 364 ? 0.3292 0.3552 0.3907 -0.0019 0.0029 -0.0336 428 PHE A N 2748 C CA . PHE A 364 ? 0.2347 0.2627 0.2970 -0.0021 0.0031 -0.0368 428 PHE A CA 2749 C C . PHE A 364 ? 0.2679 0.2970 0.3295 -0.0019 0.0028 -0.0371 428 PHE A C 2750 O O . PHE A 364 ? 0.2761 0.3035 0.3383 -0.0016 0.0026 -0.0356 428 PHE A O 2751 C CB . PHE A 364 ? 0.1717 0.1984 0.2383 -0.0022 0.0034 -0.0390 428 PHE A CB 2752 C CG . PHE A 364 ? 0.2836 0.3099 0.3512 -0.0024 0.0038 -0.0393 428 PHE A CG 2753 C CD1 . PHE A 364 ? 0.3054 0.3294 0.3736 -0.0023 0.0037 -0.0370 428 PHE A CD1 2754 C CD2 . PHE A 364 ? 0.2997 0.3281 0.3676 -0.0028 0.0042 -0.0420 428 PHE A CD2 2755 C CE1 . PHE A 364 ? 0.2683 0.2921 0.3375 -0.0025 0.0040 -0.0372 428 PHE A CE1 2756 C CE2 . PHE A 364 ? 0.2735 0.3017 0.3425 -0.0030 0.0046 -0.0423 428 PHE A CE2 2757 C CZ . PHE A 364 ? 0.2334 0.2593 0.3030 -0.0029 0.0045 -0.0399 428 PHE A CZ 2758 N N . CYS A 365 ? 0.2733 0.3052 0.3335 -0.0021 0.0029 -0.0391 429 CYS A N 2759 C CA . CYS A 365 ? 0.2988 0.3319 0.3584 -0.0019 0.0027 -0.0397 429 CYS A CA 2760 C C . CYS A 365 ? 0.3388 0.3733 0.4006 -0.0021 0.0029 -0.0432 429 CYS A C 2761 O O . CYS A 365 ? 0.2888 0.3245 0.3510 -0.0024 0.0032 -0.0453 429 CYS A O 2762 C CB . CYS A 365 ? 0.3037 0.3390 0.3591 -0.0019 0.0025 -0.0384 429 CYS A CB 2763 S SG . CYS A 365 ? 1.0230 1.0566 1.0760 -0.0016 0.0021 -0.0342 429 CYS A SG 2764 N N . GLY A 366 ? 0.2475 0.2821 0.3107 -0.0019 0.0026 -0.0439 430 GLY A N 2765 C CA . GLY A 366 ? 0.2775 0.3135 0.3428 -0.0020 0.0027 -0.0473 430 GLY A CA 2766 C C . GLY A 366 ? 0.3120 0.3514 0.3744 -0.0021 0.0027 -0.0488 430 GLY A C 2767 O O . GLY A 366 ? 0.4309 0.4716 0.4902 -0.0020 0.0025 -0.0470 430 GLY A O 2768 N N . ILE A 367 ? 0.3564 0.3977 0.4199 -0.0024 0.0030 -0.0515 431 ILE A N 2769 C CA . ILE A 367 ? 0.4607 0.5054 0.5217 -0.0026 0.0030 -0.0526 431 ILE A CA 2770 C C . ILE A 367 ? 0.5279 0.5743 0.5911 -0.0026 0.0029 -0.0548 431 ILE A C 2771 O O . ILE A 367 ? 0.4206 0.4658 0.4871 -0.0026 0.0031 -0.0557 431 ILE A O 2772 C CB . ILE A 367 ? 0.5208 0.5670 0.5796 -0.0030 0.0033 -0.0528 431 ILE A CB 2773 C CG1 . ILE A 367 ? 0.5397 0.5848 0.6014 -0.0032 0.0038 -0.0536 431 ILE A CG1 2774 C CG2 . ILE A 367 ? 0.5135 0.5592 0.5691 -0.0030 0.0033 -0.0507 431 ILE A CG2 2775 C CD1 . ILE A 367 ? 0.6349 0.6819 0.6949 -0.0037 0.0042 -0.0542 431 ILE A CD1 2776 N N . ASN A 368 ? 0.6919 0.7412 0.7530 -0.0025 0.0027 -0.0555 432 ASN A N 2777 C CA . ASN A 368 ? 0.8137 0.8649 0.8763 -0.0025 0.0027 -0.0576 432 ASN A CA 2778 C C . ASN A 368 ? 0.8348 0.8880 0.8977 -0.0029 0.0031 -0.0592 432 ASN A C 2779 O O . ASN A 368 ? 0.8651 0.9199 0.9296 -0.0029 0.0031 -0.0611 432 ASN A O 2780 C CB . ASN A 368 ? 0.8951 0.9487 0.9555 -0.0022 0.0023 -0.0577 432 ASN A CB 2781 C CG . ASN A 368 ? 0.9873 1.0421 1.0433 -0.0023 0.0023 -0.0561 432 ASN A CG 2782 O OD1 . ASN A 368 ? 1.0507 1.1048 1.1054 -0.0025 0.0025 -0.0551 432 ASN A OD1 2783 N ND2 . ASN A 368 ? 0.9824 1.0392 1.0362 -0.0020 0.0019 -0.0559 432 ASN A ND2 2784 N N . SER A 369 ? 0.8474 0.9005 0.9088 -0.0032 0.0034 -0.0586 433 SER A N 2785 C CA . SER A 369 ? 0.9145 0.9693 0.9763 -0.0036 0.0038 -0.0601 433 SER A CA 2786 C C . SER A 369 ? 1.0306 1.0830 1.0957 -0.0038 0.0042 -0.0604 433 SER A C 2787 O O . SER A 369 ? 1.0329 1.0827 1.0985 -0.0037 0.0042 -0.0589 433 SER A O 2788 C CB . SER A 369 ? 0.8417 0.8981 0.8997 -0.0039 0.0040 -0.0592 433 SER A CB 2789 O OG . SER A 369 ? 0.8259 0.8838 0.8844 -0.0044 0.0044 -0.0606 433 SER A OG 2790 N N . PRO A 370 ? 1.1028 1.1561 1.1702 -0.0040 0.0045 -0.0624 434 PRO A N 2791 C CA . PRO A 370 ? 1.0634 1.1147 1.1337 -0.0042 0.0049 -0.0626 434 PRO A CA 2792 C C . PRO A 370 ? 0.9544 1.0058 1.0228 -0.0045 0.0052 -0.0618 434 PRO A C 2793 O O . PRO A 370 ? 0.9111 0.9648 0.9763 -0.0048 0.0053 -0.0618 434 PRO A O 2794 C CB . PRO A 370 ? 1.0879 1.1408 1.1607 -0.0044 0.0051 -0.0651 434 PRO A CB 2795 C CG . PRO A 370 ? 1.1231 1.1783 1.1951 -0.0042 0.0047 -0.0660 434 PRO A CG 2796 C CD . PRO A 370 ? 1.1432 1.1993 1.2110 -0.0041 0.0044 -0.0644 434 PRO A CD 2797 N N . VAL A 371 ? 0.8777 0.9267 0.9479 -0.0046 0.0055 -0.0611 435 VAL A N 2798 C CA . VAL A 371 ? 0.7865 0.8353 0.8549 -0.0049 0.0058 -0.0603 435 VAL A CA 2799 C C . VAL A 371 ? 0.7044 0.7522 0.7760 -0.0051 0.0064 -0.0612 435 VAL A C 2800 O O . VAL A 371 ? 0.7513 0.7979 0.8265 -0.0049 0.0064 -0.0619 435 VAL A O 2801 C CB . VAL A 371 ? 0.8650 0.9117 0.9318 -0.0046 0.0056 -0.0578 435 VAL A CB 2802 C CG1 . VAL A 371 ? 0.8680 0.9114 0.9381 -0.0043 0.0055 -0.0570 435 VAL A CG1 2803 C CG2 . VAL A 371 ? 0.8756 0.9226 0.9400 -0.0049 0.0058 -0.0569 435 VAL A CG2 2804 N N . GLN A 372 ? 0.6839 0.7324 0.7544 -0.0055 0.0068 -0.0612 436 GLN A N 2805 C CA . GLN A 372 ? 0.7055 0.7533 0.7789 -0.0058 0.0073 -0.0621 436 GLN A CA 2806 C C . GLN A 372 ? 0.6031 0.6475 0.6792 -0.0054 0.0073 -0.0608 436 GLN A C 2807 O O . GLN A 372 ? 0.5261 0.5688 0.6010 -0.0051 0.0069 -0.0588 436 GLN A O 2808 C CB . GLN A 372 ? 0.7711 0.8203 0.8424 -0.0062 0.0077 -0.0621 436 GLN A CB 2809 C CG . GLN A 372 ? 0.8417 0.8943 0.9105 -0.0066 0.0078 -0.0633 436 GLN A CG 2810 C CD . GLN A 372 ? 0.9275 0.9815 0.9990 -0.0069 0.0082 -0.0657 436 GLN A CD 2811 O OE1 . GLN A 372 ? 0.9779 1.0316 1.0516 -0.0072 0.0088 -0.0667 436 GLN A OE1 2812 N NE2 . GLN A 372 ? 0.9096 0.9651 0.9809 -0.0067 0.0079 -0.0668 436 GLN A NE2 2813 N N . ASN A 373 ? 0.6041 0.6475 0.6840 -0.0055 0.0076 -0.0618 437 ASN A N 2814 C CA . ASN A 373 ? 0.6049 0.6451 0.6874 -0.0052 0.0076 -0.0604 437 ASN A CA 2815 C C . ASN A 373 ? 0.6036 0.6432 0.6856 -0.0054 0.0080 -0.0596 437 ASN A C 2816 O O . ASN A 373 ? 0.6453 0.6842 0.7300 -0.0055 0.0084 -0.0602 437 ASN A O 2817 C CB . ASN A 373 ? 0.5445 0.5838 0.6313 -0.0051 0.0078 -0.0617 437 ASN A CB 2818 C CG . ASN A 373 ? 0.5887 0.6247 0.6781 -0.0047 0.0077 -0.0599 437 ASN A CG 2819 O OD1 . ASN A 373 ? 0.6300 0.6643 0.7181 -0.0044 0.0073 -0.0578 437 ASN A OD1 2820 N ND2 . ASN A 373 ? 0.6059 0.6411 0.6992 -0.0047 0.0079 -0.0608 437 ASN A ND2 2821 N N . ILE A 374 ? 0.5472 0.5870 0.6257 -0.0054 0.0077 -0.0582 438 ILE A N 2822 C CA . ILE A 374 ? 0.5429 0.5824 0.6203 -0.0056 0.0080 -0.0573 438 ILE A CA 2823 C C . ILE A 374 ? 0.5265 0.5627 0.6055 -0.0052 0.0078 -0.0552 438 ILE A C 2824 O O . ILE A 374 ? 0.4164 0.4508 0.4954 -0.0048 0.0073 -0.0538 438 ILE A O 2825 C CB . ILE A 374 ? 0.5005 0.5420 0.5732 -0.0059 0.0079 -0.0568 438 ILE A CB 2826 C CG1 . ILE A 374 ? 0.6143 0.6554 0.6857 -0.0061 0.0081 -0.0557 438 ILE A CG1 2827 C CG2 . ILE A 374 ? 0.5637 0.6047 0.6343 -0.0054 0.0072 -0.0555 438 ILE A CG2 2828 C CD1 . ILE A 374 ? 0.6938 0.7365 0.7604 -0.0062 0.0078 -0.0547 438 ILE A CD1 2829 N N . ASN A 375 ? 0.5112 0.5467 0.5916 -0.0054 0.0082 -0.0551 439 ASN A N 2830 C CA . ASN A 375 ? 0.3970 0.4295 0.4789 -0.0051 0.0081 -0.0530 439 ASN A CA 2831 C C . ASN A 375 ? 0.4894 0.5218 0.5679 -0.0051 0.0079 -0.0514 439 ASN A C 2832 O O . ASN A 375 ? 0.5183 0.5528 0.5946 -0.0056 0.0082 -0.0520 439 ASN A O 2833 C CB . ASN A 375 ? 0.2873 0.3191 0.3727 -0.0052 0.0086 -0.0537 439 ASN A CB 2834 C CG . ASN A 375 ? 0.3909 0.4197 0.4783 -0.0048 0.0084 -0.0515 439 ASN A CG 2835 O OD1 . ASN A 375 ? 0.4432 0.4706 0.5287 -0.0045 0.0080 -0.0494 439 ASN A OD1 2836 N ND2 . ASN A 375 ? 0.4139 0.4416 0.5050 -0.0048 0.0088 -0.0519 439 ASN A ND2 2837 N N . TRP A 376 ? 0.5144 0.5447 0.5922 -0.0046 0.0073 -0.0489 440 TRP A N 2838 C CA . TRP A 376 ? 0.3624 0.3931 0.4364 -0.0047 0.0068 -0.0459 440 TRP A CA 2839 C C . TRP A 376 ? 0.3973 0.4266 0.4719 -0.0047 0.0068 -0.0435 440 TRP A C 2840 O O . TRP A 376 ? 0.5324 0.5613 0.6044 -0.0046 0.0063 -0.0407 440 TRP A O 2841 C CB . TRP A 376 ? 0.3691 0.3989 0.4411 -0.0043 0.0062 -0.0442 440 TRP A CB 2842 C CG . TRP A 376 ? 0.4016 0.4335 0.4719 -0.0044 0.0062 -0.0462 440 TRP A CG 2843 C CD1 . TRP A 376 ? 0.3006 0.3321 0.3728 -0.0041 0.0062 -0.0481 440 TRP A CD1 2844 C CD2 . TRP A 376 ? 0.3738 0.4086 0.4403 -0.0047 0.0062 -0.0466 440 TRP A CD2 2845 N NE1 . TRP A 376 ? 0.2827 0.3169 0.3524 -0.0043 0.0061 -0.0494 440 TRP A NE1 2846 C CE2 . TRP A 376 ? 0.3949 0.4310 0.4611 -0.0047 0.0062 -0.0487 440 TRP A CE2 2847 C CE3 . TRP A 376 ? 0.2960 0.3323 0.3592 -0.0051 0.0062 -0.0454 440 TRP A CE3 2848 C CZ2 . TRP A 376 ? 0.4182 0.4572 0.4809 -0.0049 0.0062 -0.0496 440 TRP A CZ2 2849 C CZ3 . TRP A 376 ? 0.2771 0.3161 0.3369 -0.0054 0.0062 -0.0463 440 TRP A CZ3 2850 C CH2 . TRP A 376 ? 0.3705 0.4108 0.4300 -0.0053 0.0062 -0.0483 440 TRP A CH2 2851 N N . ASP A 377 ? 0.4514 0.4799 0.5296 -0.0048 0.0072 -0.0446 441 ASP A N 2859 N N . TYR B 13 ? 0.7769 0.8080 0.8327 -0.0114 -0.0216 0.0507 77 TYR B N 2860 C CA . TYR B 13 ? 0.7276 0.7590 0.7833 -0.0118 -0.0219 0.0510 77 TYR B CA 2861 C C . TYR B 13 ? 0.7075 0.7389 0.7636 -0.0120 -0.0223 0.0513 77 TYR B C 2862 O O . TYR B 13 ? 0.7633 0.7944 0.8195 -0.0117 -0.0222 0.0511 77 TYR B O 2863 C CB . TYR B 13 ? 0.6807 0.7117 0.7360 -0.0115 -0.0216 0.0506 77 TYR B CB 2864 C CG . TYR B 13 ? 0.6814 0.7126 0.7363 -0.0115 -0.0215 0.0506 77 TYR B CG 2865 C CD1 . TYR B 13 ? 0.6714 0.7030 0.7262 -0.0119 -0.0216 0.0509 77 TYR B CD1 2866 C CD2 . TYR B 13 ? 0.7203 0.7511 0.7749 -0.0112 -0.0211 0.0502 77 TYR B CD2 2867 C CE1 . TYR B 13 ? 0.6288 0.6606 0.6832 -0.0120 -0.0214 0.0509 77 TYR B CE1 2868 C CE2 . TYR B 13 ? 0.7451 0.7761 0.7993 -0.0113 -0.0210 0.0502 77 TYR B CE2 2869 C CZ . TYR B 13 ? 0.6776 0.7092 0.7318 -0.0117 -0.0211 0.0505 77 TYR B CZ 2870 O OH . TYR B 13 ? 0.5941 0.6258 0.6479 -0.0118 -0.0210 0.0505 77 TYR B OH 2871 N N . TRP B 14 ? 0.6654 0.6975 0.7218 -0.0125 -0.0227 0.0519 78 TRP B N 2872 C CA . TRP B 14 ? 0.6738 0.7061 0.7307 -0.0127 -0.0230 0.0522 78 TRP B CA 2873 C C . TRP B 14 ? 0.6396 0.6720 0.6964 -0.0129 -0.0233 0.0524 78 TRP B C 2874 O O . TRP B 14 ? 0.5430 0.5757 0.5995 -0.0132 -0.0234 0.0526 78 TRP B O 2875 C CB . TRP B 14 ? 0.6362 0.6693 0.6936 -0.0134 -0.0234 0.0529 78 TRP B CB 2876 C CG . TRP B 14 ? 0.4787 0.5121 0.5366 -0.0137 -0.0238 0.0534 78 TRP B CG 2877 C CD1 . TRP B 14 ? 0.4643 0.4975 0.5227 -0.0135 -0.0239 0.0534 78 TRP B CD1 2878 C CD2 . TRP B 14 ? 0.4001 0.4341 0.4582 -0.0143 -0.0243 0.0540 78 TRP B CD2 2879 N NE1 . TRP B 14 ? 0.4475 0.4813 0.5064 -0.0140 -0.0243 0.0540 78 TRP B NE1 2880 C CE2 . TRP B 14 ? 0.3981 0.4323 0.4568 -0.0144 -0.0246 0.0543 78 TRP B CE2 2881 C CE3 . TRP B 14 ? 0.4308 0.4651 0.4884 -0.0146 -0.0245 0.0543 78 TRP B CE3 2882 C CZ2 . TRP B 14 ? 0.4598 0.4946 0.5188 -0.0150 -0.0251 0.0550 78 TRP B CZ2 2883 C CZ3 . TRP B 14 ? 0.3976 0.4325 0.4555 -0.0152 -0.0249 0.0548 78 TRP B CZ3 2884 C CH2 . TRP B 14 ? 0.4516 0.4868 0.5102 -0.0153 -0.0252 0.0552 78 TRP B CH2 2885 N N . ARG B 15 ? 0.7263 0.7585 0.7834 -0.0127 -0.0234 0.0524 79 ARG B N 2886 C CA . ARG B 15 ? 0.7481 0.7804 0.8053 -0.0129 -0.0237 0.0526 79 ARG B CA 2887 C C . ARG B 15 ? 0.7694 0.8021 0.8271 -0.0133 -0.0241 0.0531 79 ARG B C 2888 O O . ARG B 15 ? 0.7954 0.8280 0.8536 -0.0131 -0.0240 0.0530 79 ARG B O 2889 C CB . ARG B 15 ? 0.7483 0.7799 0.8053 -0.0124 -0.0235 0.0521 79 ARG B CB 2890 C CG . ARG B 15 ? 0.9273 0.9585 0.9839 -0.0120 -0.0230 0.0516 79 ARG B CG 2891 C CD . ARG B 15 ? 1.0459 1.0856 1.1123 -0.0163 -0.0214 0.0481 79 ARG B CD 2892 N NE . ARG B 15 ? 1.1373 1.1617 1.1917 -0.0146 -0.0193 0.0528 79 ARG B NE 2893 C CZ . ARG B 15 ? 1.1687 1.2079 1.2359 -0.0157 -0.0209 0.0479 79 ARG B CZ 2894 N NH1 . ARG B 15 ? 1.1552 1.1794 1.2106 -0.0145 -0.0194 0.0530 79 ARG B NH1 2895 N NH2 . ARG B 15 ? 1.2092 1.2331 1.2645 -0.0140 -0.0188 0.0525 79 ARG B NH2 2896 N N . ALA B 16 ? 0.7172 0.7504 0.7750 -0.0138 -0.0245 0.0536 80 ALA B N 2897 C CA . ALA B 16 ? 0.6964 0.7301 0.7549 -0.0141 -0.0249 0.0541 80 ALA B CA 2898 C C . ALA B 16 ? 0.7045 0.7377 0.7631 -0.0137 -0.0248 0.0537 80 ALA B C 2899 O O . ALA B 16 ? 0.6783 0.7110 0.7366 -0.0133 -0.0246 0.0533 80 ALA B O 2900 C CB . ALA B 16 ? 0.6711 0.7055 0.7296 -0.0147 -0.0253 0.0547 80 ALA B CB 2901 N N . LYS B 17 ? 0.7186 0.7519 0.7778 -0.0137 -0.0249 0.0539 81 LYS B N 2902 C CA . LYS B 17 ? 0.6781 0.7109 0.7376 -0.0133 -0.0248 0.0536 81 LYS B CA 2903 C C . LYS B 17 ? 0.6482 0.6810 0.7075 -0.0134 -0.0250 0.0537 81 LYS B C 2904 O O . LYS B 17 ? 0.6824 0.7157 0.7416 -0.0138 -0.0253 0.0540 81 LYS B O 2905 C CB . LYS B 17 ? 0.7188 0.7518 0.7789 -0.0133 -0.0250 0.0538 81 LYS B CB 2906 C CG . LYS B 17 ? 0.7136 0.7465 0.7739 -0.0132 -0.0247 0.0536 81 LYS B CG 2907 C CD . LYS B 17 ? 0.7635 0.7967 0.8245 -0.0133 -0.0249 0.0540 81 LYS B CD 2908 C CE . LYS B 17 ? 0.7974 0.8305 0.8586 -0.0132 -0.0246 0.0539 81 LYS B CE 2909 N NZ . LYS B 17 ? 0.8195 0.8526 0.8813 -0.0130 -0.0246 0.0539 81 LYS B NZ 2910 N N . SER B 18 ? 0.6790 0.7114 0.7386 -0.0130 -0.0249 0.0534 82 SER B N 2911 C CA . SER B 18 ? 0.7404 0.7831 0.8214 -0.0222 -0.0292 0.0687 82 SER B CA 2912 C C . SER B 18 ? 0.7614 0.7943 0.8211 -0.0135 -0.0255 0.0540 82 SER B C 2913 O O . SER B 18 ? 0.7710 0.8040 0.8304 -0.0137 -0.0257 0.0541 82 SER B O 2914 C CB . SER B 18 ? 0.7929 0.8333 0.8623 -0.0175 -0.0233 0.0501 82 SER B CB 2915 O OG . SER B 18 ? 0.8392 0.8796 0.9089 -0.0176 -0.0234 0.0503 82 SER B OG 2916 N N . GLN B 19 ? 0.7504 0.7838 0.8107 -0.0138 -0.0258 0.0544 83 GLN B N 2917 C CA . GLN B 19 ? 0.6497 0.6838 0.7103 -0.0143 -0.0263 0.0550 83 GLN B CA 2918 C C . GLN B 19 ? 0.5704 0.6053 0.6316 -0.0149 -0.0266 0.0557 83 GLN B C 2919 O O . GLN B 19 ? 0.5626 0.5975 0.6241 -0.0149 -0.0265 0.0557 83 GLN B O 2920 C CB . GLN B 19 ? 0.6954 0.7294 0.7565 -0.0142 -0.0264 0.0551 83 GLN B CB 2921 C CG . GLN B 19 ? 0.7446 0.7780 0.8053 -0.0139 -0.0263 0.0547 83 GLN B CG 2922 C CD . GLN B 19 ? 0.7601 0.7937 0.8213 -0.0140 -0.0266 0.0550 83 GLN B CD 2923 O OE1 . GLN B 19 ? 0.8112 0.8455 0.8731 -0.0143 -0.0269 0.0554 83 GLN B OE1 2924 N NE2 . GLN B 19 ? 0.7064 0.7315 0.7634 -0.0172 -0.0227 0.0569 83 GLN B NE2 2925 N N . MET B 20 ? 0.5330 0.5685 0.5943 -0.0155 -0.0270 0.0563 84 MET B N 2926 C CA . MET B 20 ? 0.5742 0.6105 0.6362 -0.0161 -0.0274 0.0571 84 MET B CA 2927 C C . MET B 20 ? 0.5431 0.5796 0.6060 -0.0161 -0.0275 0.0573 84 MET B C 2928 O O . MET B 20 ? 0.5892 0.6256 0.6522 -0.0159 -0.0275 0.0571 84 MET B O 2929 C CB . MET B 20 ? 0.6641 0.7011 0.7261 -0.0168 -0.0278 0.0577 84 MET B CB 2930 C CG . MET B 20 ? 0.7483 0.7857 0.8100 -0.0172 -0.0279 0.0580 84 MET B CG 2931 S SD . MET B 20 ? 1.3801 1.4176 1.4421 -0.0172 -0.0277 0.0580 84 MET B SD 2932 C CE . MET B 20 ? 1.3124 1.3507 1.3757 -0.0178 -0.0281 0.0590 84 MET B CE 2933 N N . CYS B 21 ? 0.4657 0.5026 0.5292 -0.0164 -0.0276 0.0577 85 CYS B N 2934 C CA . CYS B 21 ? 0.3985 0.4357 0.4631 -0.0165 -0.0278 0.0581 85 CYS B CA 2935 C C . CYS B 21 ? 0.4280 0.4661 0.4932 -0.0171 -0.0283 0.0589 85 CYS B C 2936 O O . CYS B 21 ? 0.4016 0.4401 0.4667 -0.0177 -0.0285 0.0594 85 CYS B O 2937 C CB . CYS B 21 ? 0.2732 0.3107 0.3385 -0.0167 -0.0278 0.0584 85 CYS B CB 2938 S SG . CYS B 21 ? 1.1224 1.1589 1.1870 -0.0159 -0.0272 0.0575 85 CYS B SG 2939 N N . GLU B 22 ? 0.4800 0.5181 0.5458 -0.0171 -0.0284 0.0591 86 GLU B N 2940 C CA . GLU B 22 ? 0.5438 0.5828 0.6104 -0.0178 -0.0289 0.0599 86 GLU B CA 2941 C C . GLU B 22 ? 0.4582 0.4980 0.5258 -0.0185 -0.0292 0.0609 86 GLU B C 2942 O O . GLU B 22 ? 0.5083 0.5480 0.5763 -0.0184 -0.0291 0.0610 86 GLU B O 2943 C CB . GLU B 22 ? 0.6383 0.6774 0.7056 -0.0177 -0.0290 0.0600 86 GLU B CB 2944 C CG . GLU B 22 ? 0.8298 0.8697 0.8977 -0.0183 -0.0295 0.0608 86 GLU B CG 2945 C CD . GLU B 22 ? 0.9614 1.0012 1.0298 -0.0181 -0.0296 0.0607 86 GLU B CD 2946 O OE1 . GLU B 22 ? 0.9967 1.0359 1.0650 -0.0175 -0.0293 0.0600 86 GLU B OE1 2947 O OE2 . GLU B 22 ? 0.9814 1.0219 1.0503 -0.0185 -0.0299 0.0612 86 GLU B OE2 2948 N N . VAL B 23 ? 0.3340 0.3746 0.4018 -0.0192 -0.0296 0.0617 87 VAL B N 2949 C CA . VAL B 23 ? 0.3559 0.3973 0.4246 -0.0200 -0.0299 0.0628 87 VAL B CA 2950 C C . VAL B 23 ? 0.3775 0.4197 0.4474 -0.0206 -0.0304 0.0639 87 VAL B C 2951 O O . VAL B 23 ? 0.4574 0.4999 0.5272 -0.0209 -0.0307 0.0641 87 VAL B O 2952 C CB . VAL B 23 ? 0.2898 0.3314 0.3579 -0.0203 -0.0300 0.0630 87 VAL B CB 2953 C CG1 . VAL B 23 ? 0.3128 0.3553 0.3820 -0.0212 -0.0304 0.0643 87 VAL B CG1 2954 C CG2 . VAL B 23 ? 0.2492 0.2900 0.3162 -0.0197 -0.0295 0.0620 87 VAL B CG2 2955 N N . LYS B 24 ? 0.3554 0.3980 0.4266 -0.0209 -0.0306 0.0646 88 LYS B N 2956 C CA . LYS B 24 ? 0.3855 0.4289 0.4580 -0.0216 -0.0310 0.0658 88 LYS B CA 2957 C C . LYS B 24 ? 0.4467 0.4909 0.5203 -0.0225 -0.0314 0.0671 88 LYS B C 2958 O O . LYS B 24 ? 0.4639 0.5089 0.5387 -0.0232 -0.0318 0.0684 88 LYS B O 2959 C CB . LYS B 24 ? 0.3816 0.4248 0.4548 -0.0212 -0.0309 0.0656 88 LYS B CB 2960 C CG . LYS B 24 ? 0.4366 0.4791 0.5088 -0.0205 -0.0306 0.0644 88 LYS B CG 2961 C CD . LYS B 24 ? 0.5170 0.5596 0.5902 -0.0203 -0.0307 0.0646 88 LYS B CD 2962 C CE . LYS B 24 ? 0.5739 0.6160 0.6463 -0.0197 -0.0305 0.0636 88 LYS B CE 2963 N NZ . LYS B 24 ? 0.6820 0.7243 0.7554 -0.0197 -0.0306 0.0639 88 LYS B NZ 2964 N N . GLY B 25 ? 0.4111 0.4551 0.4844 -0.0224 -0.0312 0.0670 89 GLY B N 2965 C CA . GLY B 25 ? 0.4469 0.4916 0.5213 -0.0232 -0.0315 0.0682 89 GLY B CA 2966 C C . GLY B 25 ? 0.4498 0.4942 0.5236 -0.0230 -0.0313 0.0678 89 GLY B C 2967 O O . GLY B 25 ? 0.3713 0.4148 0.4438 -0.0222 -0.0308 0.0665 89 GLY B O 2968 N N . TRP B 26 ? 0.5001 0.5452 0.5747 -0.0238 -0.0316 0.0689 90 TRP B N 2969 C CA . TRP B 26 ? 0.4350 0.4799 0.5091 -0.0238 -0.0314 0.0686 90 TRP B CA 2970 C C . TRP B 26 ? 0.3650 0.4103 0.4404 -0.0242 -0.0315 0.0696 90 TRP B C 2971 O O . TRP B 26 ? 0.3381 0.3843 0.4150 -0.0250 -0.0320 0.0710 90 TRP B O 2972 C CB . TRP B 26 ? 0.4422 0.4876 0.5158 -0.0244 -0.0316 0.0691 90 TRP B CB 2973 C CG . TRP B 26 ? 0.4948 0.5399 0.5672 -0.0241 -0.0316 0.0684 90 TRP B CG 2974 C CD1 . TRP B 26 ? 0.4920 0.5376 0.5647 -0.0245 -0.0319 0.0689 90 TRP B CD1 2975 C CD2 . TRP B 26 ? 0.4385 0.4829 0.5093 -0.0234 -0.0312 0.0670 90 TRP B CD2 2976 N NE1 . TRP B 26 ? 0.4371 0.4823 0.5085 -0.0240 -0.0317 0.0679 90 TRP B NE1 2977 C CE2 . TRP B 26 ? 0.4378 0.4822 0.5080 -0.0233 -0.0313 0.0668 90 TRP B CE2 2978 C CE3 . TRP B 26 ? 0.3164 0.3601 0.3862 -0.0227 -0.0307 0.0660 90 TRP B CE3 2979 C CZ2 . TRP B 26 ? 0.3677 0.4115 0.4365 -0.0227 -0.0309 0.0657 90 TRP B CZ2 2980 C CZ3 . TRP B 26 ? 0.3055 0.3485 0.3739 -0.0222 -0.0304 0.0649 90 TRP B CZ3 2981 C CH2 . TRP B 26 ? 0.3239 0.3670 0.3918 -0.0222 -0.0305 0.0648 90 TRP B CH2 2982 N N . VAL B 27 ? 0.2971 0.3418 0.3721 -0.0236 -0.0312 0.0688 91 VAL B N 2983 C CA . VAL B 27 ? 0.2185 0.2635 0.2948 -0.0240 -0.0312 0.0696 91 VAL B CA 2984 C C . VAL B 27 ? 0.4052 0.4501 0.4810 -0.0240 -0.0311 0.0694 91 VAL B C 2985 O O . VAL B 27 ? 0.3477 0.3920 0.4220 -0.0234 -0.0307 0.0682 91 VAL B O 2986 C CB . VAL B 27 ? 0.3047 0.3491 0.3814 -0.0233 -0.0309 0.0691 91 VAL B CB 2987 C CG1 . VAL B 27 ? 0.2960 0.3407 0.3737 -0.0235 -0.0312 0.0697 91 VAL B CG1 2988 C CG2 . VAL B 27 ? 0.3381 0.3814 0.4132 -0.0222 -0.0304 0.0673 91 VAL B CG2 2989 N N . PRO B 28 ? 0.3931 0.4388 0.4701 -0.0248 -0.0314 0.0706 92 PRO B N 2990 C CA . PRO B 28 ? 0.1932 0.2390 0.2699 -0.0250 -0.0313 0.0707 92 PRO B CA 2991 C C . PRO B 28 ? 0.2445 0.2896 0.3210 -0.0243 -0.0309 0.0698 92 PRO B C 2992 O O . PRO B 28 ? 0.1760 0.2210 0.2534 -0.0241 -0.0308 0.0700 92 PRO B O 2993 C CB . PRO B 28 ? 0.2621 0.3074 0.3389 -0.0264 -0.0303 0.0707 92 PRO B CB 2994 C CG . PRO B 28 ? 0.2999 0.3449 0.3775 -0.0267 -0.0301 0.0709 92 PRO B CG 2995 C CD . PRO B 28 ? 0.3292 0.3755 0.4078 -0.0257 -0.0317 0.0720 92 PRO B CD 2996 N N . THR B 29 ? 0.3708 0.4153 0.4459 -0.0238 -0.0305 0.0688 93 THR B N 2997 C CA . THR B 29 ? 0.3691 0.4130 0.4438 -0.0231 -0.0300 0.0679 93 THR B CA 2998 C C . THR B 29 ? 0.2942 0.3386 0.3696 -0.0237 -0.0302 0.0687 93 THR B C 2999 O O . THR B 29 ? 0.4031 0.4473 0.4789 -0.0235 -0.0300 0.0685 93 THR B O 3000 C CB . THR B 29 ? 0.3747 0.4176 0.4476 -0.0222 -0.0295 0.0663 93 THR B CB 3001 O OG1 . THR B 29 ? 0.4390 0.4822 0.5111 -0.0225 -0.0296 0.0663 93 THR B OG1 3002 C CG2 . THR B 29 ? 0.3367 0.3790 0.4091 -0.0215 -0.0293 0.0655 93 THR B CG2 3003 N N . HIS B 30 ? 0.2379 0.2832 0.3135 -0.0246 -0.0306 0.0696 94 HIS B N 3004 C CA . HIS B 30 ? 0.2046 0.2492 0.2795 -0.0256 -0.0293 0.0687 94 HIS B CA 3005 C C . HIS B 30 ? 0.1956 0.2396 0.2699 -0.0272 -0.0280 0.0680 94 HIS B C 3006 O O . HIS B 30 ? 0.2225 0.2667 0.2962 -0.0275 -0.0283 0.0683 94 HIS B O 3007 C CB . HIS B 30 ? 0.1628 0.2077 0.2369 -0.0252 -0.0296 0.0685 94 HIS B CB 3008 C CG . HIS B 30 ? 0.2393 0.2839 0.3132 -0.0239 -0.0299 0.0683 94 HIS B CG 3009 N ND1 . HIS B 30 ? 0.1744 0.2181 0.2469 -0.0231 -0.0295 0.0669 94 HIS B ND1 3010 C CD2 . HIS B 30 ? 0.2800 0.3244 0.3542 -0.0236 -0.0296 0.0680 94 HIS B CD2 3011 C CE1 . HIS B 30 ? 0.3037 0.3467 0.3757 -0.0223 -0.0289 0.0660 94 HIS B CE1 3012 N NE2 . HIS B 30 ? 0.3516 0.3949 0.4245 -0.0226 -0.0290 0.0665 94 HIS B NE2 3013 N N . ARG B 31 ? 0.2417 0.2847 0.3159 -0.0283 -0.0265 0.0671 95 ARG B N 3014 C CA . ARG B 31 ? 0.3135 0.3555 0.3871 -0.0299 -0.0250 0.0664 95 ARG B CA 3015 C C . ARG B 31 ? 0.3439 0.3849 0.4175 -0.0308 -0.0234 0.0652 95 ARG B C 3016 O O . ARG B 31 ? 0.3395 0.3802 0.4138 -0.0306 -0.0233 0.0653 95 ARG B O 3017 C CB . ARG B 31 ? 0.3594 0.4013 0.4335 -0.0300 -0.0252 0.0670 95 ARG B CB 3018 C CG . ARG B 31 ? 0.4334 0.4739 0.5069 -0.0317 -0.0234 0.0663 95 ARG B CG 3019 C CD . ARG B 31 ? 0.4519 0.4922 0.5242 -0.0326 -0.0228 0.0659 95 ARG B CD 3020 N NE . ARG B 31 ? 0.5249 0.5640 0.5967 -0.0339 -0.0214 0.0655 95 ARG B NE 3021 C CZ . ARG B 31 ? 0.6544 0.6921 0.7254 -0.0355 -0.0194 0.0644 95 ARG B CZ 3022 N NH1 . ARG B 31 ? 0.7140 0.7516 0.7848 -0.0359 -0.0186 0.0634 95 ARG B NH1 3023 N NH2 . ARG B 31 ? 0.6991 0.7354 0.7694 -0.0367 -0.0181 0.0642 95 ARG B NH2 3024 N N . GLY B 32 ? 0.2765 0.3170 0.3492 -0.0320 -0.0221 0.0641 96 GLY B N 3025 C CA . GLY B 32 ? 0.0737 0.1135 0.1464 -0.0329 -0.0206 0.0629 96 GLY B CA 3026 C C . GLY B 32 ? 0.2464 0.2848 0.3188 -0.0346 -0.0187 0.0620 96 GLY B C 3027 O O . GLY B 32 ? 0.3936 0.4314 0.4659 -0.0349 -0.0185 0.0625 96 GLY B O 3028 N N . PHE B 33 ? 0.2000 0.2377 0.2721 -0.0357 -0.0171 0.0606 97 PHE B N 3029 C CA . PHE B 33 ? 0.2159 0.2521 0.2878 -0.0374 -0.0150 0.0596 97 PHE B CA 3030 C C . PHE B 33 ? 0.1434 0.1791 0.2143 -0.0389 -0.0135 0.0583 97 PHE B C 3031 O O . PHE B 33 ? 0.1314 0.1681 0.2021 -0.0386 -0.0140 0.0581 97 PHE B O 3032 C CB . PHE B 33 ? 0.2044 0.2401 0.2769 -0.0376 -0.0142 0.0589 97 PHE B CB 3033 C CG . PHE B 33 ? 0.1892 0.2256 0.2620 -0.0374 -0.0142 0.0581 97 PHE B CG 3034 C CD1 . PHE B 33 ? 0.2142 0.2516 0.2876 -0.0357 -0.0158 0.0589 97 PHE B CD1 3035 C CD2 . PHE B 33 ? 0.2143 0.2503 0.2867 -0.0388 -0.0125 0.0565 97 PHE B CD2 3036 C CE1 . PHE B 33 ? 0.3384 0.3764 0.4119 -0.0355 -0.0157 0.0581 97 PHE B CE1 3037 C CE2 . PHE B 33 ? 0.2062 0.2430 0.2789 -0.0386 -0.0124 0.0557 97 PHE B CE2 3038 C CZ . PHE B 33 ? 0.0778 0.1155 0.1509 -0.0370 -0.0140 0.0566 97 PHE B CZ 3039 N N . PRO B 34 ? 0.2304 0.2646 0.3008 -0.0405 -0.0115 0.0575 98 PRO B N 3040 C CA . PRO B 34 ? 0.2266 0.2604 0.2963 -0.0420 -0.0100 0.0563 98 PRO B CA 3041 C C . PRO B 34 ? 0.2286 0.2629 0.2986 -0.0424 -0.0092 0.0549 98 PRO B C 3042 O O . PRO B 34 ? 0.1840 0.2179 0.2547 -0.0427 -0.0085 0.0542 98 PRO B O 3043 C CB . PRO B 34 ? 0.2483 0.2801 0.3175 -0.0436 -0.0079 0.0557 98 PRO B CB 3044 C CG . PRO B 34 ? 0.2086 0.2400 0.2781 -0.0428 -0.0088 0.0570 98 PRO B CG 3045 C CD . PRO B 34 ? 0.2114 0.2441 0.2819 -0.0411 -0.0106 0.0577 98 PRO B CD 3046 N N . TRP B 35 ? 0.2352 0.2704 0.3048 -0.0425 -0.0094 0.0545 99 TRP B N 3047 C CA . TRP B 35 ? 0.2256 0.2613 0.2955 -0.0429 -0.0087 0.0531 99 TRP B CA 3048 C C . TRP B 35 ? 0.2903 0.3250 0.3599 -0.0450 -0.0062 0.0514 99 TRP B C 3049 O O . TRP B 35 ? 0.1849 0.2202 0.2547 -0.0458 -0.0053 0.0500 99 TRP B O 3050 C CB . TRP B 35 ? 0.2478 0.2850 0.3174 -0.0418 -0.0102 0.0535 99 TRP B CB 3051 C CG . TRP B 35 ? 0.2274 0.2655 0.2974 -0.0399 -0.0123 0.0550 99 TRP B CG 3052 C CD1 . TRP B 35 ? 0.1918 0.2296 0.2625 -0.0391 -0.0128 0.0557 99 TRP B CD1 3053 C CD2 . TRP B 35 ? 0.2213 0.2607 0.2912 -0.0384 -0.0140 0.0558 99 TRP B CD2 3054 N NE1 . TRP B 35 ? 0.1152 0.1540 0.1863 -0.0373 -0.0148 0.0569 99 TRP B NE1 3055 C CE2 . TRP B 35 ? 0.1519 0.1916 0.2224 -0.0369 -0.0155 0.0570 99 TRP B CE2 3056 C CE3 . TRP B 35 ? 0.2330 0.2732 0.3023 -0.0383 -0.0143 0.0556 99 TRP B CE3 3057 C CZ2 . TRP B 35 ? 0.1228 0.1635 0.1932 -0.0352 -0.0172 0.0580 99 TRP B CZ2 3058 C CZ3 . TRP B 35 ? 0.3101 0.3512 0.3792 -0.0367 -0.0161 0.0566 99 TRP B CZ3 3059 C CH2 . TRP B 35 ? 0.2962 0.3375 0.3659 -0.0352 -0.0175 0.0578 99 TRP B CH2 3060 N N . GLY B 36 ? 0.5363 0.5696 0.6055 -0.0460 -0.0051 0.0514 100 GLY B N 3061 C CA . GLY B 36 ? 0.6384 0.6702 0.7074 -0.0480 -0.0025 0.0498 100 GLY B CA 3062 C C . GLY B 36 ? 0.6127 0.6447 0.6812 -0.0492 -0.0015 0.0488 100 GLY B C 3063 O O . GLY B 36 ? 0.6428 0.6760 0.7110 -0.0483 -0.0028 0.0493 100 GLY B O 3064 N N . PRO B 37 ? 0.4543 0.4848 0.5226 -0.0511 0.0010 0.0473 101 PRO B N 3065 C CA . PRO B 37 ? 0.2754 0.3059 0.3434 -0.0524 0.0023 0.0461 101 PRO B CA 3066 C C . PRO B 37 ? 0.3078 0.3401 0.3764 -0.0521 0.0018 0.0452 101 PRO B C 3067 O O . PRO B 37 ? 0.3152 0.3485 0.3834 -0.0517 0.0011 0.0454 101 PRO B O 3068 C CB . PRO B 37 ? 0.1944 0.2231 0.2625 -0.0545 0.0052 0.0445 101 PRO B CB 3069 C CG . PRO B 37 ? 0.2166 0.2439 0.2846 -0.0542 0.0052 0.0454 101 PRO B CG 3070 C CD . PRO B 37 ? 0.3170 0.3458 0.3855 -0.0521 0.0026 0.0468 101 PRO B CD 3071 N N . GLU B 38 ? 0.2911 0.3241 0.3607 -0.0522 0.0022 0.0442 102 GLU B N 3072 C CA . GLU B 38 ? 0.2967 0.3314 0.3669 -0.0519 0.0019 0.0432 102 GLU B CA 3073 C C . GLU B 38 ? 0.3598 0.3958 0.4302 -0.0499 -0.0005 0.0445 102 GLU B C 3074 O O . GLU B 38 ? 0.4410 0.4767 0.5117 -0.0490 -0.0012 0.0454 102 GLU B O 3075 C CB . GLU B 38 ? 0.2754 0.3099 0.3466 -0.0535 0.0041 0.0410 102 GLU B CB 3076 C CG . GLU B 38 ? 0.4026 0.4359 0.4737 -0.0557 0.0066 0.0395 102 GLU B CG 3077 C CD . GLU B 38 ? 0.7135 0.7477 0.7844 -0.0561 0.0069 0.0388 102 GLU B CD 3078 O OE1 . GLU B 38 ? 0.8552 0.8883 0.9260 -0.0577 0.0088 0.0377 102 GLU B OE1 3079 O OE2 . GLU B 38 ? 0.7509 0.7867 0.8218 -0.0549 0.0052 0.0393 102 GLU B OE2 3080 N N . LEU B 39 ? 0.3164 0.3539 0.3866 -0.0491 -0.0016 0.0447 103 LEU B N 3081 C CA . LEU B 39 ? 0.2219 0.2605 0.2922 -0.0472 -0.0037 0.0459 103 LEU B CA 3082 C C . LEU B 39 ? 0.2259 0.2657 0.2970 -0.0473 -0.0033 0.0445 103 LEU B C 3083 O O . LEU B 39 ? 0.2386 0.2786 0.3101 -0.0487 -0.0016 0.0426 103 LEU B O 3084 C CB . LEU B 39 ? 0.2471 0.2865 0.3164 -0.0461 -0.0053 0.0471 103 LEU B CB 3085 C CG . LEU B 39 ? 0.2879 0.3265 0.3565 -0.0459 -0.0060 0.0485 103 LEU B CG 3086 C CD1 . LEU B 39 ? 0.2563 0.2958 0.3240 -0.0450 -0.0074 0.0494 103 LEU B CD1 3087 C CD2 . LEU B 39 ? 0.3051 0.3432 0.3738 -0.0447 -0.0072 0.0500 103 LEU B CD2 3088 N N . PRO B 40 ? 0.2131 0.2535 0.2845 -0.0458 -0.0047 0.0453 104 PRO B N 3089 C CA . PRO B 40 ? 0.2939 0.3354 0.3658 -0.0456 -0.0046 0.0442 104 PRO B CA 3090 C C . PRO B 40 ? 0.3286 0.3713 0.4000 -0.0452 -0.0053 0.0443 104 PRO B C 3091 O O . PRO B 40 ? 0.3246 0.3671 0.3950 -0.0445 -0.0064 0.0456 104 PRO B O 3092 C CB . PRO B 40 ? 0.3194 0.3611 0.3916 -0.0439 -0.0062 0.0456 104 PRO B CB 3093 C CG . PRO B 40 ? 0.3550 0.3960 0.4265 -0.0429 -0.0076 0.0476 104 PRO B CG 3094 C CD . PRO B 40 ? 0.2350 0.2750 0.3063 -0.0443 -0.0063 0.0471 104 PRO B CD 3095 N N . GLY B 41 ? 0.2961 0.3398 0.3679 -0.0455 -0.0048 0.0429 105 GLY B N 3096 C CA . GLY B 41 ? 0.2609 0.3056 0.3322 -0.0453 -0.0051 0.0426 105 GLY B CA 3097 C C . GLY B 41 ? 0.3404 0.3858 0.4109 -0.0434 -0.0072 0.0443 105 GLY B C 3098 O O . GLY B 41 ? 0.4612 0.5071 0.5310 -0.0433 -0.0076 0.0444 105 GLY B O 3099 N N . ASP B 42 ? 0.3386 0.3838 0.4092 -0.0420 -0.0084 0.0455 106 ASP B N 3100 C CA . ASP B 42 ? 0.3246 0.3703 0.3945 -0.0403 -0.0102 0.0469 106 ASP B CA 3101 C C . ASP B 42 ? 0.2324 0.2775 0.3015 -0.0390 -0.0119 0.0490 106 ASP B C 3102 O O . ASP B 42 ? 0.2427 0.2881 0.3113 -0.0374 -0.0134 0.0503 106 ASP B O 3103 C CB . ASP B 42 ? 0.4395 0.4855 0.5100 -0.0394 -0.0106 0.0469 106 ASP B CB 3104 C CG . ASP B 42 ? 0.6052 0.6504 0.6763 -0.0391 -0.0108 0.0476 106 ASP B CG 3105 O OD1 . ASP B 42 ? 0.7166 0.7611 0.7881 -0.0403 -0.0096 0.0468 106 ASP B OD1 3106 O OD2 . ASP B 42 ? 0.6535 0.6985 0.7245 -0.0375 -0.0121 0.0488 106 ASP B OD2 3107 N N . LEU B 43 ? 0.2263 0.2707 0.2952 -0.0396 -0.0116 0.0494 107 LEU B N 3108 C CA . LEU B 43 ? 0.2386 0.2827 0.3069 -0.0385 -0.0132 0.0513 107 LEU B CA 3109 C C . LEU B 43 ? 0.2719 0.3166 0.3392 -0.0383 -0.0138 0.0516 107 LEU B C 3110 O O . LEU B 43 ? 0.3367 0.3816 0.4038 -0.0395 -0.0126 0.0504 107 LEU B O 3111 C CB . LEU B 43 ? 0.3613 0.4045 0.4298 -0.0393 -0.0127 0.0515 107 LEU B CB 3112 C CG . LEU B 43 ? 0.3598 0.4022 0.4291 -0.0394 -0.0122 0.0515 107 LEU B CG 3113 C CD1 . LEU B 43 ? 0.3605 0.4019 0.4298 -0.0405 -0.0114 0.0515 107 LEU B CD1 3114 C CD2 . LEU B 43 ? 0.3529 0.3954 0.4223 -0.0376 -0.0141 0.0532 107 LEU B CD2 3115 N N . ILE B 44 ? 0.2536 0.2984 0.3204 -0.0368 -0.0155 0.0533 108 ILE B N 3116 C CA . ILE B 44 ? 0.1292 0.1745 0.1951 -0.0364 -0.0162 0.0538 108 ILE B CA 3117 C C . ILE B 44 ? 0.1547 0.1996 0.2202 -0.0367 -0.0165 0.0546 108 ILE B C 3118 O O . ILE B 44 ? 0.3235 0.3680 0.3892 -0.0360 -0.0174 0.0557 108 ILE B O 3119 C CB . ILE B 44 ? 0.1091 0.1548 0.1746 -0.0346 -0.0179 0.0551 108 ILE B CB 3120 C CG1 . ILE B 44 ? 0.0678 0.1139 0.1336 -0.0344 -0.0175 0.0543 108 ILE B CG1 3121 C CG2 . ILE B 44 ? 0.0902 0.1363 0.1547 -0.0343 -0.0186 0.0556 108 ILE B CG2 3122 C CD1 . ILE B 44 ? 0.0658 0.1120 0.1312 -0.0327 -0.0189 0.0555 108 ILE B CD1 3123 N N . LEU B 45 ? 0.2713 0.3163 0.3362 -0.0378 -0.0158 0.0538 109 LEU B N 3124 C CA . LEU B 45 ? 0.2327 0.2773 0.2972 -0.0381 -0.0160 0.0545 109 LEU B CA 3125 C C . LEU B 45 ? 0.2183 0.2635 0.2821 -0.0367 -0.0177 0.0559 109 LEU B C 3126 O O . LEU B 45 ? 0.2098 0.2556 0.2731 -0.0362 -0.0181 0.0559 109 LEU B O 3127 C CB . LEU B 45 ? 0.1870 0.2315 0.2512 -0.0398 -0.0143 0.0531 109 LEU B CB 3128 C CG . LEU B 45 ? 0.2129 0.2569 0.2778 -0.0413 -0.0124 0.0513 109 LEU B CG 3129 C CD1 . LEU B 45 ? 0.2472 0.2912 0.3119 -0.0430 -0.0107 0.0499 109 LEU B CD1 3130 C CD2 . LEU B 45 ? 0.1542 0.1973 0.2197 -0.0415 -0.0121 0.0517 109 LEU B CD2 3131 N N . SER B 46 ? 0.2983 0.3433 0.3621 -0.0362 -0.0187 0.0572 110 SER B N 3132 C CA . SER B 46 ? 0.3222 0.3676 0.3855 -0.0348 -0.0205 0.0587 110 SER B CA 3133 C C . SER B 46 ? 0.3022 0.3476 0.3652 -0.0350 -0.0210 0.0594 110 SER B C 3134 O O . SER B 46 ? 0.3135 0.3583 0.3765 -0.0361 -0.0200 0.0590 110 SER B O 3135 C CB . SER B 46 ? 0.3829 0.4284 0.4468 -0.0333 -0.0217 0.0598 110 SER B CB 3136 O OG . SER B 46 ? 0.5015 0.5465 0.5661 -0.0334 -0.0218 0.0602 110 SER B OG 3137 N N . ARG B 47 ? 0.2549 0.3008 0.3174 -0.0339 -0.0224 0.0605 111 ARG B N 3138 C CA . ARG B 47 ? 0.2152 0.2612 0.2774 -0.0338 -0.0231 0.0614 111 ARG B CA 3139 C C . ARG B 47 ? 0.2603 0.3069 0.3224 -0.0322 -0.0249 0.0628 111 ARG B C 3140 O O . ARG B 47 ? 0.2283 0.2751 0.2904 -0.0313 -0.0254 0.0629 111 ARG B O 3141 C CB . ARG B 47 ? 0.2041 0.2502 0.2654 -0.0349 -0.0224 0.0607 111 ARG B CB 3142 C CG . ARG B 47 ? 0.3276 0.3743 0.3882 -0.0347 -0.0225 0.0603 111 ARG B CG 3143 C CD . ARG B 47 ? 0.3785 0.4253 0.4383 -0.0357 -0.0218 0.0597 111 ARG B CD 3144 N NE . ARG B 47 ? 0.4828 0.5291 0.5428 -0.0374 -0.0200 0.0583 111 ARG B NE 3145 C CZ . ARG B 47 ? 0.5701 0.6165 0.6299 -0.0383 -0.0188 0.0570 111 ARG B CZ 3146 N NH1 . ARG B 47 ? 0.5561 0.6032 0.6153 -0.0377 -0.0192 0.0569 111 ARG B NH1 3147 N NH2 . ARG B 47 ? 0.5827 0.6286 0.6427 -0.0398 -0.0170 0.0557 111 ARG B NH2 3148 N N . ARG B 48 ? 0.1867 0.2335 0.2488 -0.0318 -0.0259 0.0637 112 ARG B N 3149 C CA . ARG B 48 ? 0.2588 0.3061 0.3209 -0.0304 -0.0275 0.0650 112 ARG B CA 3150 C C . ARG B 48 ? 0.2524 0.2997 0.3153 -0.0291 -0.0283 0.0656 112 ARG B C 3151 O O . ARG B 48 ? 0.1483 0.1959 0.2110 -0.0280 -0.0291 0.0662 112 ARG B O 3152 C CB . ARG B 48 ? 0.3085 0.3563 0.3697 -0.0302 -0.0278 0.0650 112 ARG B CB 3153 C CG . ARG B 48 ? 0.2888 0.3368 0.3493 -0.0312 -0.0273 0.0646 112 ARG B CG 3154 C CD . ARG B 48 ? 0.3355 0.3838 0.3950 -0.0311 -0.0274 0.0643 112 ARG B CD 3155 N NE . ARG B 48 ? 0.5114 0.5597 0.5702 -0.0325 -0.0262 0.0633 112 ARG B NE 3156 C CZ . ARG B 48 ? 0.4626 0.5109 0.5209 -0.0331 -0.0253 0.0623 112 ARG B CZ 3157 N NH1 . ARG B 48 ? 0.3611 0.4095 0.4195 -0.0324 -0.0253 0.0621 112 ARG B NH1 3158 N NH2 . ARG B 48 ? 0.4483 0.4965 0.5061 -0.0343 -0.0242 0.0614 112 ARG B NH2 3159 N N . ALA B 49 ? 0.2238 0.2707 0.2875 -0.0293 -0.0279 0.0655 113 ALA B N 3160 C CA . ALA B 49 ? 0.0965 0.1433 0.1610 -0.0283 -0.0285 0.0660 113 ALA B CA 3161 C C . ALA B 49 ? 0.1467 0.1939 0.2118 -0.0271 -0.0300 0.0673 113 ALA B C 3162 O O . ALA B 49 ? 0.0691 0.1166 0.1343 -0.0273 -0.0303 0.0677 113 ALA B O 3163 C CB . ALA B 49 ? 0.1462 0.1925 0.2114 -0.0290 -0.0274 0.0652 113 ALA B CB 3164 N N . TYR B 50 ? 0.0608 0.1074 0.1258 -0.0259 -0.0300 0.0669 114 TYR B N 3165 C CA . TYR B 50 ? 0.1320 0.1777 0.1966 -0.0251 -0.0297 0.0660 114 TYR B CA 3166 C C . TYR B 50 ? 0.1591 0.2039 0.2238 -0.0242 -0.0293 0.0653 114 TYR B C 3167 O O . TYR B 50 ? 0.1276 0.1725 0.1925 -0.0242 -0.0291 0.0653 114 TYR B O 3168 C CB . TYR B 50 ? 0.1727 0.2179 0.2360 -0.0246 -0.0295 0.0652 114 TYR B CB 3169 C CG . TYR B 50 ? 0.1232 0.1680 0.1854 -0.0242 -0.0290 0.0644 114 TYR B CG 3170 C CD1 . TYR B 50 ? 0.0949 0.1405 0.1569 -0.0248 -0.0292 0.0648 114 TYR B CD1 3171 C CD2 . TYR B 50 ? 0.0584 0.1022 0.1201 -0.0231 -0.0285 0.0632 114 TYR B CD2 3172 C CE1 . TYR B 50 ? 0.1008 0.1461 0.1619 -0.0244 -0.0288 0.0641 114 TYR B CE1 3173 C CE2 . TYR B 50 ? 0.0774 0.1208 0.1382 -0.0227 -0.0281 0.0626 114 TYR B CE2 3174 C CZ . TYR B 50 ? 0.0581 0.1023 0.1187 -0.0234 -0.0282 0.0630 114 TYR B CZ 3175 O OH . TYR B 50 ? 0.1244 0.1683 0.1842 -0.0230 -0.0278 0.0624 114 TYR B OH 3176 N N . VAL B 51 ? 0.2054 0.2494 0.2698 -0.0234 -0.0290 0.0645 115 VAL B N 3177 C CA . VAL B 51 ? 0.1485 0.1918 0.2131 -0.0226 -0.0286 0.0638 115 VAL B CA 3178 C C . VAL B 51 ? 0.1463 0.1885 0.2097 -0.0217 -0.0280 0.0625 115 VAL B C 3179 O O . VAL B 51 ? 0.1352 0.1771 0.1979 -0.0215 -0.0281 0.0621 115 VAL B O 3180 C CB . VAL B 51 ? 0.2234 0.2665 0.2890 -0.0226 -0.0288 0.0642 115 VAL B CB 3181 C CG1 . VAL B 51 ? 0.1873 0.2296 0.2529 -0.0218 -0.0283 0.0634 115 VAL B CG1 3182 C CG2 . VAL B 51 ? 0.1942 0.2384 0.2612 -0.0236 -0.0293 0.0656 115 VAL B CG2 3183 N N . SER B 52 ? 0.0571 0.0987 0.1202 -0.0210 -0.0276 0.0618 116 SER B N 3184 C CA . SER B 52 ? 0.2600 0.3006 0.3221 -0.0201 -0.0271 0.0606 116 SER B CA 3185 C C . SER B 52 ? 0.2722 0.3121 0.3345 -0.0195 -0.0267 0.0601 116 SER B C 3186 O O . SER B 52 ? 0.3233 0.3636 0.3862 -0.0197 -0.0267 0.0605 116 SER B O 3187 C CB . SER B 52 ? 0.2884 0.3289 0.3495 -0.0200 -0.0268 0.0601 116 SER B CB 3188 O OG . SER B 52 ? 0.3481 0.3876 0.4082 -0.0192 -0.0264 0.0591 116 SER B OG 3189 N N . CYS B 53 ? 0.2915 0.3306 0.3534 -0.0187 -0.0263 0.0592 117 CYS B N 3190 C CA . CYS B 53 ? 0.2943 0.3328 0.3565 -0.0181 -0.0260 0.0588 117 CYS B CA 3191 C C . CYS B 53 ? 0.1908 0.2284 0.2519 -0.0173 -0.0254 0.0577 117 CYS B C 3192 O O . CYS B 53 ? 0.1563 0.1936 0.2167 -0.0170 -0.0253 0.0572 117 CYS B O 3193 C CB . CYS B 53 ? 0.2821 0.3204 0.3448 -0.0180 -0.0261 0.0588 117 CYS B CB 3194 S SG . CYS B 53 ? 0.3167 0.3560 0.3806 -0.0189 -0.0268 0.0601 117 CYS B SG 3195 N N . ASP B 54 ? 0.1969 0.2341 0.2582 -0.0169 -0.0251 0.0574 118 ASP B N 3196 C CA . ASP B 54 ? 0.2840 0.3204 0.3445 -0.0161 -0.0245 0.0563 118 ASP B CA 3197 C C . ASP B 54 ? 0.4413 0.4771 0.5021 -0.0155 -0.0244 0.0559 118 ASP B C 3198 O O . ASP B 54 ? 0.5639 0.5999 0.6252 -0.0158 -0.0247 0.0563 118 ASP B O 3199 C CB . ASP B 54 ? 0.3878 0.4241 0.4481 -0.0159 -0.0242 0.0562 118 ASP B CB 3200 C CG . ASP B 54 ? 0.4869 0.5234 0.5481 -0.0162 -0.0243 0.0566 118 ASP B CG 3201 O OD1 . ASP B 54 ? 0.4502 0.4867 0.5120 -0.0161 -0.0244 0.0568 118 ASP B OD1 3202 O OD2 . ASP B 54 ? 0.5339 0.5708 0.5952 -0.0164 -0.0242 0.0568 118 ASP B OD2 3203 N N . LEU B 55 ? 0.5036 0.5386 0.5639 -0.0149 -0.0239 0.0551 119 LEU B N 3204 C CA . LEU B 55 ? 0.6373 0.6717 0.6977 -0.0143 -0.0237 0.0547 119 LEU B CA 3205 C C . LEU B 55 ? 0.6763 0.7110 0.7377 -0.0145 -0.0239 0.0551 119 LEU B C 3206 O O . LEU B 55 ? 0.7494 0.7838 0.8111 -0.0143 -0.0240 0.0550 119 LEU B O 3207 C CB . LEU B 55 ? 0.7075 0.7410 0.7672 -0.0135 -0.0232 0.0537 119 LEU B CB 3208 C CG . LEU B 55 ? 0.7233 0.7565 0.7822 -0.0133 -0.0230 0.0532 119 LEU B CG 3209 C CD1 . LEU B 55 ? 0.7600 0.7925 0.8183 -0.0126 -0.0224 0.0525 119 LEU B CD1 3210 C CD2 . LEU B 55 ? 0.6510 0.6840 0.7099 -0.0132 -0.0232 0.0532 119 LEU B CD2 3211 N N . THR B 56 ? 0.6433 0.6784 0.7052 -0.0149 -0.0240 0.0556 120 THR B N 3212 C CA . THR B 56 ? 0.6463 0.6816 0.7092 -0.0151 -0.0242 0.0561 120 THR B CA 3213 C C . THR B 56 ? 0.5923 0.6286 0.6562 -0.0160 -0.0248 0.0572 120 THR B C 3214 O O . THR B 56 ? 0.4466 0.4831 0.5113 -0.0161 -0.0250 0.0576 120 THR B O 3215 C CB . THR B 56 ? 0.7074 0.7426 0.7705 -0.0149 -0.0239 0.0560 120 THR B CB 3216 O OG1 . THR B 56 ? 0.8207 0.8564 0.8837 -0.0154 -0.0240 0.0564 120 THR B OG1 3217 C CG2 . THR B 56 ? 0.6774 0.7116 0.7396 -0.0141 -0.0233 0.0549 120 THR B CG2 3218 N N . SER B 57 ? 0.5711 0.6081 0.6350 -0.0165 -0.0250 0.0578 121 SER B N 3224 N N . CYS B 58 ? 0.3945 0.3803 0.3575 -0.0787 0.0222 -0.0119 122 CYS B N 3225 C CA . CYS B 58 ? 0.3551 0.3405 0.3178 -0.0787 0.0222 -0.0120 122 CYS B CA 3226 C C . CYS B 58 ? 0.3443 0.3295 0.3068 -0.0787 0.0231 -0.0133 122 CYS B C 3227 O O . CYS B 58 ? 0.3548 0.3403 0.3178 -0.0788 0.0241 -0.0143 122 CYS B O 3228 C CB . CYS B 58 ? 0.3325 0.3171 0.2955 -0.0786 0.0228 -0.0116 122 CYS B CB 3229 S SG . CYS B 58 ? 0.7705 0.7551 0.7335 -0.0785 0.0217 -0.0100 122 CYS B SG 3230 N N . PHE B 59 ? 0.3064 0.2914 0.2684 -0.0788 0.0228 -0.0134 123 PHE B N 3231 C CA . PHE B 59 ? 0.2355 0.2205 0.1974 -0.0788 0.0236 -0.0146 123 PHE B CA 3232 C C . PHE B 59 ? 0.2740 0.2582 0.2357 -0.0788 0.0242 -0.0150 123 PHE B C 3233 O O . PHE B 59 ? 0.2792 0.2631 0.2405 -0.0788 0.0235 -0.0141 123 PHE B O 3234 C CB . PHE B 59 ? 0.1799 0.1656 0.1413 -0.0789 0.0226 -0.0146 123 PHE B CB 3235 C CG . PHE B 59 ? 0.2324 0.2188 0.1940 -0.0789 0.0223 -0.0145 123 PHE B CG 3236 C CD1 . PHE B 59 ? 0.3121 0.2989 0.2735 -0.0789 0.0211 -0.0133 123 PHE B CD1 3237 C CD2 . PHE B 59 ? 0.2576 0.2444 0.2196 -0.0790 0.0232 -0.0157 123 PHE B CD2 3238 C CE1 . PHE B 59 ? 0.3422 0.3297 0.3037 -0.0790 0.0207 -0.0133 123 PHE B CE1 3239 C CE2 . PHE B 59 ? 0.1410 0.1285 0.1031 -0.0790 0.0229 -0.0156 123 PHE B CE2 3240 C CZ . PHE B 59 ? 0.3650 0.3529 0.3269 -0.0790 0.0216 -0.0144 123 PHE B CZ 3241 N N . LYS B 60 ? 0.2415 0.2255 0.2034 -0.0788 0.0254 -0.0162 124 LYS B N 3242 C CA . LYS B 60 ? 0.2479 0.2313 0.2096 -0.0788 0.0259 -0.0167 124 LYS B CA 3243 C C . LYS B 60 ? 0.2743 0.2581 0.2355 -0.0788 0.0253 -0.0170 124 LYS B C 3244 O O . LYS B 60 ? 0.2020 0.1863 0.1631 -0.0789 0.0255 -0.0177 124 LYS B O 3245 C CB . LYS B 60 ? 0.3214 0.3044 0.2836 -0.0787 0.0276 -0.0180 124 LYS B CB 3246 C CG . LYS B 60 ? 0.4303 0.4129 0.3932 -0.0786 0.0284 -0.0178 124 LYS B CG 3247 C CD . LYS B 60 ? 0.4371 0.4192 0.4005 -0.0786 0.0301 -0.0192 124 LYS B CD 3248 C CE . LYS B 60 ? 0.3442 0.3270 0.3079 -0.0787 0.0307 -0.0202 124 LYS B CE 3249 N NZ . LYS B 60 ? 0.2671 0.2495 0.2313 -0.0786 0.0324 -0.0214 124 LYS B NZ 3250 N N . PHE B 61 ? 0.2305 0.2140 0.1911 -0.0788 0.0246 -0.0164 125 PHE B N 3251 C CA . PHE B 61 ? 0.1432 0.1269 0.1033 -0.0789 0.0242 -0.0167 125 PHE B CA 3252 C C . PHE B 61 ? 0.1438 0.1268 0.1037 -0.0789 0.0251 -0.0174 125 PHE B C 3253 O O . PHE B 61 ? 0.2156 0.1980 0.1756 -0.0788 0.0253 -0.0170 125 PHE B O 3254 C CB . PHE B 61 ? 0.1428 0.1266 0.1023 -0.0789 0.0226 -0.0154 125 PHE B CB 3255 C CG . PHE B 61 ? 0.1422 0.1268 0.1017 -0.0789 0.0216 -0.0147 125 PHE B CG 3256 C CD1 . PHE B 61 ? 0.1421 0.1267 0.1018 -0.0789 0.0212 -0.0139 125 PHE B CD1 3257 C CD2 . PHE B 61 ? 0.1987 0.1838 0.1579 -0.0790 0.0210 -0.0149 125 PHE B CD2 3258 C CE1 . PHE B 61 ? 0.1416 0.1268 0.1012 -0.0789 0.0203 -0.0132 125 PHE B CE1 3259 C CE2 . PHE B 61 ? 0.2156 0.2014 0.1748 -0.0790 0.0200 -0.0142 125 PHE B CE2 3260 C CZ . PHE B 61 ? 0.2197 0.2055 0.1791 -0.0790 0.0197 -0.0134 125 PHE B CZ 3261 N N . PHE B 62 ? 0.1438 0.1270 0.1038 -0.0789 0.0257 -0.0185 126 PHE B N 3262 C CA . PHE B 62 ? 0.2482 0.2308 0.2081 -0.0789 0.0267 -0.0193 126 PHE B CA 3263 C C . PHE B 62 ? 0.2659 0.2487 0.2255 -0.0789 0.0267 -0.0200 126 PHE B C 3264 O O . PHE B 62 ? 0.2024 0.1859 0.1620 -0.0790 0.0263 -0.0202 126 PHE B O 3265 C CB . PHE B 62 ? 0.1732 0.1554 0.1337 -0.0788 0.0283 -0.0203 126 PHE B CB 3266 C CG . PHE B 62 ? 0.1691 0.1519 0.1300 -0.0788 0.0289 -0.0211 126 PHE B CG 3267 C CD1 . PHE B 62 ? 0.2011 0.1844 0.1624 -0.0788 0.0285 -0.0206 126 PHE B CD1 3268 C CD2 . PHE B 62 ? 0.1665 0.1496 0.1275 -0.0789 0.0298 -0.0224 126 PHE B CD2 3269 C CE1 . PHE B 62 ? 0.2157 0.1995 0.1773 -0.0789 0.0290 -0.0214 126 PHE B CE1 3270 C CE2 . PHE B 62 ? 0.1447 0.1283 0.1060 -0.0789 0.0304 -0.0232 126 PHE B CE2 3271 C CZ . PHE B 62 ? 0.2428 0.2269 0.2045 -0.0789 0.0300 -0.0227 126 PHE B CZ 3272 N N . ILE B 63 ? 0.1447 0.1270 0.1041 -0.0789 0.0273 -0.0204 127 ILE B N 3273 C CA . ILE B 63 ? 0.3289 0.3114 0.2881 -0.0790 0.0274 -0.0212 127 ILE B CA 3274 C C . ILE B 63 ? 0.2539 0.2363 0.2135 -0.0789 0.0290 -0.0227 127 ILE B C 3275 O O . ILE B 63 ? 0.2052 0.1869 0.1648 -0.0789 0.0301 -0.0232 127 ILE B O 3276 C CB . ILE B 63 ? 0.3404 0.3224 0.2991 -0.0790 0.0270 -0.0208 127 ILE B CB 3277 C CG1 . ILE B 63 ? 0.1949 0.1770 0.1532 -0.0790 0.0254 -0.0194 127 ILE B CG1 3278 C CG2 . ILE B 63 ? 0.2504 0.2325 0.2089 -0.0790 0.0272 -0.0216 127 ILE B CG2 3279 C CD1 . ILE B 63 ? 0.1439 0.1267 0.1020 -0.0791 0.0243 -0.0190 127 ILE B CD1 3280 N N . ALA B 64 ? 0.2627 0.2458 0.2225 -0.0789 0.0292 -0.0233 128 ALA B N 3281 C CA . ALA B 64 ? 0.1450 0.1282 0.1052 -0.0789 0.0307 -0.0248 128 ALA B CA 3282 C C . ALA B 64 ? 0.2352 0.2183 0.1952 -0.0789 0.0312 -0.0256 128 ALA B C 3283 O O . ALA B 64 ? 0.1972 0.1806 0.1569 -0.0790 0.0303 -0.0253 128 ALA B O 3284 C CB . ALA B 64 ? 0.1446 0.1286 0.1051 -0.0789 0.0307 -0.0251 128 ALA B CB 3285 N N . TYR B 65 ? 0.1788 0.1614 0.1390 -0.0789 0.0326 -0.0267 129 TYR B N 3286 C CA . TYR B 65 ? 0.3301 0.3126 0.2901 -0.0789 0.0332 -0.0276 129 TYR B CA 3287 C C . TYR B 65 ? 0.3321 0.3147 0.2924 -0.0788 0.0348 -0.0291 129 TYR B C 3288 O O . TYR B 65 ? 0.4167 0.3994 0.3770 -0.0788 0.0354 -0.0299 129 TYR B O 3289 C CB . TYR B 65 ? 0.2960 0.2776 0.2556 -0.0788 0.0333 -0.0272 129 TYR B CB 3290 C CG . TYR B 65 ? 0.3143 0.2952 0.2742 -0.0788 0.0345 -0.0276 129 TYR B CG 3291 C CD1 . TYR B 65 ? 0.2196 0.2001 0.1795 -0.0788 0.0341 -0.0267 129 TYR B CD1 3292 C CD2 . TYR B 65 ? 0.1477 0.1282 0.1077 -0.0787 0.0360 -0.0289 129 TYR B CD2 3293 C CE1 . TYR B 65 ? 0.3134 0.2932 0.2736 -0.0787 0.0352 -0.0270 129 TYR B CE1 3294 C CE2 . TYR B 65 ? 0.4171 0.3969 0.3774 -0.0786 0.0370 -0.0292 129 TYR B CE2 3295 C CZ . TYR B 65 ? 0.4196 0.3990 0.3800 -0.0786 0.0366 -0.0282 129 TYR B CZ 3296 O OH . TYR B 65 ? 0.4860 0.4647 0.4468 -0.0785 0.0377 -0.0285 129 TYR B OH 3297 N N . GLY B 66 ? 0.3240 0.3067 0.2848 -0.0788 0.0356 -0.0296 130 GLY B N 3298 C CA . GLY B 66 ? 0.2789 0.2617 0.2400 -0.0788 0.0371 -0.0311 130 GLY B CA 3299 C C . GLY B 66 ? 0.2147 0.1976 0.1762 -0.0787 0.0379 -0.0315 130 GLY B C 3300 O O . GLY B 66 ? 0.2782 0.2611 0.2398 -0.0788 0.0371 -0.0306 130 GLY B O 3301 N N . LEU B 67 ? 0.1474 0.1303 0.1092 -0.0787 0.0393 -0.0329 131 LEU B N 3302 C CA . LEU B 67 ? 0.2476 0.2307 0.2099 -0.0787 0.0402 -0.0335 131 LEU B CA 3303 C C . LEU B 67 ? 0.2429 0.2251 0.2054 -0.0786 0.0417 -0.0344 131 LEU B C 3304 O O . LEU B 67 ? 0.2893 0.2710 0.2516 -0.0785 0.0424 -0.0350 131 LEU B O 3305 C CB . LEU B 67 ? 0.2640 0.2480 0.2264 -0.0788 0.0406 -0.0345 131 LEU B CB 3306 C CG . LEU B 67 ? 0.3609 0.3459 0.3233 -0.0789 0.0391 -0.0337 131 LEU B CG 3307 C CD1 . LEU B 67 ? 0.3078 0.2938 0.2705 -0.0789 0.0396 -0.0347 131 LEU B CD1 3308 C CD2 . LEU B 67 ? 0.3564 0.3414 0.3189 -0.0789 0.0381 -0.0325 131 LEU B CD2 3309 N N . SER B 68 ? 0.2977 0.2797 0.2606 -0.0786 0.0422 -0.0344 132 SER B N 3310 C CA . SER B 68 ? 0.2770 0.2581 0.2402 -0.0785 0.0436 -0.0351 132 SER B CA 3311 C C . SER B 68 ? 0.2698 0.2509 0.2332 -0.0784 0.0452 -0.0368 132 SER B C 3312 O O . SER B 68 ? 0.3243 0.3046 0.2878 -0.0783 0.0464 -0.0375 132 SER B O 3313 C CB . SER B 68 ? 0.1496 0.1305 0.1132 -0.0784 0.0437 -0.0346 132 SER B CB 3314 O OG . SER B 68 ? 0.1707 0.1524 0.1346 -0.0785 0.0436 -0.0349 132 SER B OG 3315 N N . ALA B 69 ? 0.4244 0.4065 0.3878 -0.0785 0.0453 -0.0375 133 ALA B N 3316 C CA . ALA B 69 ? 0.3963 0.3785 0.3598 -0.0785 0.0467 -0.0391 133 ALA B CA 3317 C C . ALA B 69 ? 0.3337 0.3155 0.2969 -0.0784 0.0472 -0.0395 133 ALA B C 3318 O O . ALA B 69 ? 0.4727 0.4542 0.4360 -0.0783 0.0486 -0.0409 133 ALA B O 3319 C CB . ALA B 69 ? 0.1493 0.1327 0.1128 -0.0786 0.0464 -0.0396 133 ALA B CB 3320 N N . ASN B 70 ? 0.3074 0.2890 0.2702 -0.0784 0.0459 -0.0384 134 ASN B N 3321 C CA . ASN B 70 ? 0.3631 0.3442 0.3255 -0.0784 0.0461 -0.0386 134 ASN B CA 3322 C C . ASN B 70 ? 0.3375 0.3176 0.2998 -0.0783 0.0461 -0.0379 134 ASN B C 3323 O O . ASN B 70 ? 0.3099 0.2897 0.2719 -0.0783 0.0456 -0.0374 134 ASN B O 3324 C CB . ASN B 70 ? 0.1494 0.1313 0.1115 -0.0785 0.0448 -0.0380 134 ASN B CB 3325 C CG . ASN B 70 ? 0.2915 0.2744 0.2537 -0.0785 0.0449 -0.0387 134 ASN B CG 3326 O OD1 . ASN B 70 ? 0.3298 0.3129 0.2922 -0.0785 0.0460 -0.0400 134 ASN B OD1 3327 N ND2 . ASN B 70 ? 0.1483 0.1320 0.1106 -0.0786 0.0437 -0.0379 134 ASN B ND2 3328 N N . GLN B 71 ? 0.3756 0.3552 0.3384 -0.0783 0.0465 -0.0377 135 GLN B N 3329 C CA . GLN B 71 ? 0.3708 0.3493 0.3335 -0.0782 0.0466 -0.0371 135 GLN B CA 3330 C C . GLN B 71 ? 0.5332 0.5111 0.4958 -0.0781 0.0475 -0.0377 135 GLN B C 3331 O O . GLN B 71 ? 0.5174 0.4947 0.4798 -0.0781 0.0470 -0.0368 135 GLN B O 3332 C CB . GLN B 71 ? 0.3650 0.3431 0.3284 -0.0781 0.0477 -0.0375 135 GLN B CB 3333 C CG . GLN B 71 ? 0.4709 0.4480 0.4345 -0.0780 0.0479 -0.0368 135 GLN B CG 3334 C CD . GLN B 71 ? 0.4614 0.4380 0.4257 -0.0779 0.0490 -0.0373 135 GLN B CD 3335 O OE1 . GLN B 71 ? 0.4432 0.4203 0.4077 -0.0779 0.0497 -0.0383 135 GLN B OE1 3336 N NE2 . GLN B 71 ? 0.3920 0.3677 0.3565 -0.0778 0.0493 -0.0367 135 GLN B NE2 3337 N N . HIS B 72 ? 0.6708 0.6487 0.6335 -0.0780 0.0488 -0.0391 136 HIS B N 3338 C CA . HIS B 72 ? 0.6035 0.5808 0.5660 -0.0780 0.0497 -0.0399 136 HIS B CA 3339 C C . HIS B 72 ? 0.6222 0.6000 0.5843 -0.0780 0.0495 -0.0403 136 HIS B C 3340 O O . HIS B 72 ? 0.6302 0.6076 0.5922 -0.0779 0.0504 -0.0411 136 HIS B O 3341 C CB . HIS B 72 ? 0.5166 0.4933 0.4795 -0.0778 0.0516 -0.0413 136 HIS B CB 3342 C CG . HIS B 72 ? 0.5381 0.5143 0.5016 -0.0778 0.0519 -0.0410 136 HIS B CG 3343 N ND1 . HIS B 72 ? 0.5739 0.5506 0.5378 -0.0778 0.0523 -0.0415 136 HIS B ND1 3344 C CD2 . HIS B 72 ? 0.4914 0.4667 0.4550 -0.0777 0.0519 -0.0402 136 HIS B CD2 3345 C CE1 . HIS B 72 ? 0.5018 0.4778 0.4661 -0.0777 0.0525 -0.0410 136 HIS B CE1 3346 N NE2 . HIS B 72 ? 0.4605 0.4357 0.4247 -0.0777 0.0523 -0.0402 136 HIS B NE2 3347 N N . LEU B 73 ? 0.6773 0.6560 0.6392 -0.0781 0.0483 -0.0397 137 LEU B N 3348 C CA . LEU B 73 ? 0.7426 0.7219 0.7042 -0.0782 0.0481 -0.0402 137 LEU B CA 3349 C C . LEU B 73 ? 0.8460 0.8255 0.8071 -0.0783 0.0464 -0.0388 137 LEU B C 3350 O O . LEU B 73 ? 0.8449 0.8249 0.8058 -0.0783 0.0460 -0.0389 137 LEU B O 3351 C CB . LEU B 73 ? 0.6467 0.6271 0.6086 -0.0782 0.0484 -0.0410 137 LEU B CB 3352 C CG . LEU B 73 ? 0.5499 0.5302 0.5122 -0.0781 0.0501 -0.0424 137 LEU B CG 3353 C CD1 . LEU B 73 ? 0.5406 0.5219 0.5032 -0.0782 0.0500 -0.0429 137 LEU B CD1 3354 C CD2 . LEU B 73 ? 0.4372 0.4173 0.3995 -0.0781 0.0513 -0.0437 137 LEU B CD2 3355 N N . LEU B 74 ? 0.9306 0.9097 0.8917 -0.0783 0.0455 -0.0375 138 LEU B N 3356 C CA . LEU B 74 ? 0.9977 0.9770 0.9584 -0.0784 0.0438 -0.0362 138 LEU B CA 3357 C C . LEU B 74 ? 1.1597 1.1381 1.1200 -0.0784 0.0437 -0.0356 138 LEU B C 3358 O O . LEU B 74 ? 1.1906 1.1682 1.1511 -0.0783 0.0445 -0.0357 138 LEU B O 3359 C CB . LEU B 74 ? 0.8819 0.8615 0.8426 -0.0784 0.0426 -0.0350 138 LEU B CB 3360 C CG . LEU B 74 ? 0.7745 0.7551 0.7355 -0.0785 0.0424 -0.0353 138 LEU B CG 3361 C CD1 . LEU B 74 ? 0.7024 0.6835 0.6635 -0.0786 0.0410 -0.0341 138 LEU B CD1 3362 C CD2 . LEU B 74 ? 0.7374 0.7187 0.6982 -0.0785 0.0421 -0.0357 138 LEU B CD2 3363 N N . ASN B 75 ? 1.2608 1.2393 1.2207 -0.0784 0.0426 -0.0349 139 ASN B N 3364 C CA . ASN B 75 ? 1.3041 1.2819 1.2637 -0.0784 0.0423 -0.0342 139 ASN B CA 3365 C C . ASN B 75 ? 1.3967 1.3742 1.3564 -0.0785 0.0415 -0.0329 139 ASN B C 3366 O O . ASN B 75 ? 1.3585 1.3364 1.3182 -0.0785 0.0407 -0.0323 139 ASN B O 3367 C CB . ASN B 75 ? 1.2280 1.2061 1.1871 -0.0785 0.0412 -0.0337 139 ASN B CB 3368 C CG . ASN B 75 ? 1.1596 1.1382 1.1187 -0.0785 0.0417 -0.0347 139 ASN B CG 3369 O OD1 . ASN B 75 ? 1.1722 1.1514 1.1316 -0.0785 0.0422 -0.0355 139 ASN B OD1 3370 N ND2 . ASN B 75 ? 1.1063 1.0848 1.0650 -0.0786 0.0416 -0.0348 139 ASN B ND2 3371 N N . THR B 76 ? 1.5316 1.5082 1.4912 -0.0784 0.0417 -0.0325 140 THR B N 3372 C CA . THR B 76 ? 1.6655 1.6418 1.6252 -0.0785 0.0409 -0.0312 140 THR B CA 3373 C C . THR B 76 ? 1.7366 1.7126 1.6958 -0.0785 0.0399 -0.0302 140 THR B C 3374 O O . THR B 76 ? 1.7960 1.7713 1.7551 -0.0785 0.0406 -0.0304 140 THR B O 3375 C CB . THR B 76 ? 1.7051 1.6807 1.6653 -0.0783 0.0421 -0.0316 140 THR B CB 3376 O OG1 . THR B 76 ? 1.7342 1.7101 1.6948 -0.0783 0.0432 -0.0328 140 THR B OG1 3377 C CG2 . THR B 76 ? 1.6958 1.6713 1.6562 -0.0783 0.0413 -0.0303 140 THR B CG2 3378 N N . SER B 77 ? 1.7078 1.6842 1.6666 -0.0786 0.0384 -0.0291 141 SER B N 3379 C CA . SER B 77 ? 1.6583 1.6355 1.6172 -0.0787 0.0376 -0.0288 141 SER B CA 3380 C C . SER B 77 ? 1.6520 1.6299 1.6107 -0.0787 0.0368 -0.0289 141 SER B C 3381 O O . SER B 77 ? 1.6252 1.6029 1.5834 -0.0788 0.0368 -0.0291 141 SER B O 3382 C CB . SER B 77 ? 1.6122 1.5894 1.5711 -0.0787 0.0364 -0.0273 141 SER B CB 3383 O OG . SER B 77 ? 1.5885 1.5653 1.5480 -0.0786 0.0371 -0.0273 141 SER B OG 3384 N N . MET B 78 ? 1.6715 1.6502 1.6303 -0.0787 0.0362 -0.0288 142 MET B N 3385 C CA . MET B 78 ? 1.6735 1.6529 1.6321 -0.0788 0.0357 -0.0290 142 MET B CA 3386 C C . MET B 78 ? 1.6031 1.5828 1.5614 -0.0789 0.0339 -0.0277 142 MET B C 3387 O O . MET B 78 ? 1.6139 1.5940 1.5723 -0.0789 0.0331 -0.0270 142 MET B O 3388 C CB . MET B 78 ? 1.7261 1.7061 1.6851 -0.0788 0.0363 -0.0300 142 MET B CB 3389 C CG . MET B 78 ? 1.7530 1.7328 1.7122 -0.0787 0.0380 -0.0315 142 MET B CG 3390 S SD . MET B 78 ? 2.3175 2.2981 2.2772 -0.0787 0.0388 -0.0326 142 MET B SD 3391 C CE . MET B 78 ? 1.7036 1.6852 1.6633 -0.0787 0.0378 -0.0325 142 MET B CE 3392 N N . GLU B 79 ? 1.5000 1.4797 1.4579 -0.0789 0.0333 -0.0275 143 GLU B N 3393 C CA . GLU B 79 ? 1.3882 1.3683 1.3458 -0.0790 0.0317 -0.0263 143 GLU B CA 3394 C C . GLU B 79 ? 1.2435 1.2243 1.2012 -0.0790 0.0312 -0.0267 143 GLU B C 3395 O O . GLU B 79 ? 1.2676 1.2486 1.2250 -0.0791 0.0305 -0.0264 143 GLU B O 3396 C CB . GLU B 79 ? 1.4540 1.4335 1.4110 -0.0791 0.0312 -0.0258 143 GLU B CB 3397 C CG . GLU B 79 ? 1.5063 1.4859 1.4629 -0.0792 0.0296 -0.0244 143 GLU B CG 3398 C CD . GLU B 79 ? 1.5173 1.4964 1.4734 -0.0792 0.0292 -0.0240 143 GLU B CD 3399 O OE1 . GLU B 79 ? 1.5151 1.4936 1.4711 -0.0792 0.0301 -0.0246 143 GLU B OE1 3400 O OE2 . GLU B 79 ? 1.5095 1.4888 1.4653 -0.0793 0.0279 -0.0231 143 GLU B OE2 3401 N N . TRP B 80 ? 1.0755 1.0569 1.0336 -0.0790 0.0318 -0.0273 144 TRP B N 3402 C CA . TRP B 80 ? 0.9521 0.9342 0.9105 -0.0790 0.0316 -0.0278 144 TRP B CA 3403 C C . TRP B 80 ? 0.7304 0.7132 0.6889 -0.0790 0.0303 -0.0269 144 TRP B C 3404 O O . TRP B 80 ? 0.8672 0.8498 0.8254 -0.0791 0.0291 -0.0257 144 TRP B O 3405 C CB . TRP B 80 ? 1.1655 1.1479 1.1243 -0.0789 0.0331 -0.0292 144 TRP B CB 3406 C CG . TRP B 80 ? 1.3592 1.3411 1.3179 -0.0789 0.0341 -0.0302 144 TRP B CG 3407 C CD1 . TRP B 80 ? 1.4252 1.4066 1.3839 -0.0789 0.0355 -0.0310 144 TRP B CD1 3408 C CD2 . TRP B 80 ? 1.4525 1.4347 1.4111 -0.0789 0.0339 -0.0304 144 TRP B CD2 3409 N NE1 . TRP B 80 ? 1.4867 1.4679 1.4453 -0.0789 0.0361 -0.0317 144 TRP B NE1 3410 C CE2 . TRP B 80 ? 1.5086 1.4903 1.4671 -0.0789 0.0351 -0.0314 144 TRP B CE2 3411 C CE3 . TRP B 80 ? 1.4470 1.4297 1.4056 -0.0790 0.0327 -0.0299 144 TRP B CE3 3412 C CZ2 . TRP B 80 ? 1.5048 1.4865 1.4632 -0.0789 0.0352 -0.0318 144 TRP B CZ2 3413 C CZ3 . TRP B 80 ? 1.4554 1.4382 1.4140 -0.0790 0.0328 -0.0304 144 TRP B CZ3 3414 C CH2 . TRP B 80 ? 1.4782 1.4604 1.4366 -0.0790 0.0341 -0.0313 144 TRP B CH2 3415 N N . GLU B 81 ? 0.4847 0.4681 0.4436 -0.0790 0.0307 -0.0275 145 GLU B N 3416 C CA . GLU B 81 ? 0.4642 0.4483 0.4232 -0.0790 0.0295 -0.0268 145 GLU B CA 3417 C C . GLU B 81 ? 0.5379 0.5219 0.4970 -0.0790 0.0295 -0.0263 145 GLU B C 3418 O O . GLU B 81 ? 0.6306 0.6147 0.5901 -0.0790 0.0305 -0.0270 145 GLU B O 3419 C CB . GLU B 81 ? 0.5407 0.5257 0.5002 -0.0790 0.0299 -0.0276 145 GLU B CB 3420 C CG . GLU B 81 ? 0.7787 0.7637 0.7384 -0.0790 0.0307 -0.0287 145 GLU B CG 3421 C CD . GLU B 81 ? 0.9193 0.9052 0.8795 -0.0790 0.0312 -0.0296 145 GLU B CD 3422 O OE1 . GLU B 81 ? 1.0094 0.9953 0.9698 -0.0790 0.0324 -0.0306 145 GLU B OE1 3423 O OE2 . GLU B 81 ? 0.9244 0.9108 0.8847 -0.0791 0.0303 -0.0293 145 GLU B OE2 3424 N N . GLU B 82 ? 0.4331 0.4170 0.3920 -0.0791 0.0283 -0.0250 146 GLU B N 3433 N N . SER B 83 ? 0.2169 0.1896 0.2409 -0.0495 0.0246 0.0225 147 SER B N 3434 C CA . SER B 83 ? 0.1762 0.1498 0.2018 -0.0497 0.0238 0.0238 147 SER B CA 3435 C C . SER B 83 ? 0.2538 0.2284 0.2799 -0.0491 0.0239 0.0242 147 SER B C 3436 O O . SER B 83 ? 0.2089 0.1839 0.2347 -0.0485 0.0245 0.0237 147 SER B O 3437 C CB . SER B 83 ? 0.1399 0.1143 0.1663 -0.0500 0.0234 0.0242 147 SER B CB 3438 O OG . SER B 83 ? 0.3073 0.2826 0.3351 -0.0504 0.0226 0.0254 147 SER B OG 3439 N N . LEU B 84 ? 0.1598 0.1347 0.1865 -0.0494 0.0232 0.0252 148 LEU B N 3440 C CA . LEU B 84 ? 0.1127 0.0886 0.1396 -0.0490 0.0231 0.0258 148 LEU B CA 3441 C C . LEU B 84 ? 0.2768 0.2542 0.3042 -0.0492 0.0226 0.0265 148 LEU B C 3442 O O . LEU B 84 ? 0.2089 0.1866 0.2369 -0.0498 0.0219 0.0272 148 LEU B O 3443 C CB . LEU B 84 ? 0.1603 0.1360 0.1874 -0.0494 0.0225 0.0265 148 LEU B CB 3444 C CG . LEU B 84 ? 0.1617 0.1384 0.1887 -0.0493 0.0220 0.0273 148 LEU B CG 3445 C CD1 . LEU B 84 ? 0.1519 0.1285 0.1783 -0.0485 0.0228 0.0267 148 LEU B CD1 3446 C CD2 . LEU B 84 ? 0.1443 0.1210 0.1713 -0.0497 0.0210 0.0281 148 LEU B CD2 3447 N N . TYR B 85 ? 0.1359 0.1140 0.1630 -0.0486 0.0229 0.0264 149 TYR B N 3448 C CA . TYR B 85 ? 0.1829 0.1624 0.2102 -0.0488 0.0224 0.0270 149 TYR B CA 3449 C C . TYR B 85 ? 0.2964 0.2769 0.3233 -0.0485 0.0220 0.0276 149 TYR B C 3450 O O . TYR B 85 ? 0.1091 0.0891 0.1358 -0.0483 0.0224 0.0274 149 TYR B O 3451 C CB . TYR B 85 ? 0.1951 0.1748 0.2223 -0.0483 0.0231 0.0262 149 TYR B CB 3452 C CG . TYR B 85 ? 0.2378 0.2173 0.2653 -0.0486 0.0231 0.0260 149 TYR B CG 3453 C CD1 . TYR B 85 ? 0.2475 0.2258 0.2750 -0.0489 0.0233 0.0255 149 TYR B CD1 3454 C CD2 . TYR B 85 ? 0.2204 0.2010 0.2483 -0.0488 0.0228 0.0264 149 TYR B CD2 3455 C CE1 . TYR B 85 ? 0.1946 0.1728 0.2223 -0.0493 0.0232 0.0254 149 TYR B CE1 3456 C CE2 . TYR B 85 ? 0.2641 0.2446 0.2924 -0.0491 0.0228 0.0262 149 TYR B CE2 3457 C CZ . TYR B 85 ? 0.2669 0.2462 0.2951 -0.0494 0.0229 0.0257 149 TYR B CZ 3458 O OH . TYR B 85 ? 0.3128 0.2920 0.3413 -0.0498 0.0228 0.0257 149 TYR B OH 3459 N N . LYS B 86 ? 0.2037 0.1858 0.2306 -0.0486 0.0210 0.0283 150 LYS B N 3460 C CA . LYS B 86 ? 0.3052 0.2886 0.3314 -0.0483 0.0203 0.0288 150 LYS B CA 3461 C C . LYS B 86 ? 0.2927 0.2772 0.3187 -0.0481 0.0203 0.0289 150 LYS B C 3462 O O . LYS B 86 ? 0.1672 0.1521 0.1937 -0.0482 0.0202 0.0289 150 LYS B O 3463 C CB . LYS B 86 ? 0.2881 0.2724 0.3141 -0.0487 0.0188 0.0299 150 LYS B CB 3464 C CG . LYS B 86 ? 0.4161 0.4017 0.4425 -0.0491 0.0177 0.0306 150 LYS B CG 3465 C CD . LYS B 86 ? 0.4861 0.4728 0.5123 -0.0494 0.0161 0.0317 150 LYS B CD 3466 C CE . LYS B 86 ? 0.5477 0.5355 0.5746 -0.0497 0.0150 0.0325 150 LYS B CE 3467 N NZ . LYS B 86 ? 0.6411 0.6299 0.6679 -0.0501 0.0135 0.0335 150 LYS B NZ 3468 N N . THR B 87 ? 0.2662 0.2513 0.2915 -0.0477 0.0204 0.0289 151 THR B N 3469 C CA . THR B 87 ? 0.2383 0.2246 0.2634 -0.0474 0.0203 0.0289 151 THR B CA 3470 C C . THR B 87 ? 0.2055 0.1930 0.2296 -0.0473 0.0195 0.0294 151 THR B C 3471 O O . THR B 87 ? 0.1800 0.1670 0.2036 -0.0472 0.0197 0.0293 151 THR B O 3472 C CB . THR B 87 ? 0.2011 0.1864 0.2264 -0.0469 0.0218 0.0280 151 THR B CB 3473 O OG1 . THR B 87 ? 0.2675 0.2517 0.2937 -0.0470 0.0226 0.0274 151 THR B OG1 3474 C CG2 . THR B 87 ? 0.2409 0.2275 0.2660 -0.0466 0.0217 0.0280 151 THR B CG2 3475 N N . PRO B 88 ? 0.2663 0.2553 0.2899 -0.0474 0.0185 0.0300 152 PRO B N 3476 C CA . PRO B 88 ? 0.3506 0.3409 0.3732 -0.0474 0.0178 0.0304 152 PRO B CA 3477 C C . PRO B 88 ? 0.2753 0.2651 0.2973 -0.0468 0.0187 0.0298 152 PRO B C 3478 O O . PRO B 88 ? 0.2354 0.2247 0.2579 -0.0465 0.0197 0.0292 152 PRO B O 3479 C CB . PRO B 88 ? 0.3029 0.2947 0.3253 -0.0475 0.0170 0.0309 152 PRO B CB 3480 C CG . PRO B 88 ? 0.1882 0.1798 0.2116 -0.0478 0.0167 0.0311 152 PRO B CG 3481 C CD . PRO B 88 ? 0.2247 0.2146 0.2489 -0.0477 0.0180 0.0303 152 PRO B CD 3482 N N . ILE B 89 ? 0.3588 0.3487 0.3801 -0.0468 0.0185 0.0299 153 ILE B N 3483 C CA . ILE B 89 ? 0.4567 0.4464 0.4774 -0.0463 0.0192 0.0294 153 ILE B CA 3484 C C . ILE B 89 ? 0.4229 0.4138 0.4431 -0.0461 0.0189 0.0294 153 ILE B C 3485 O O . ILE B 89 ? 0.4752 0.4675 0.4950 -0.0465 0.0179 0.0300 153 ILE B O 3486 C CB . ILE B 89 ? 0.3466 0.3364 0.3662 -0.0463 0.0187 0.0296 153 ILE B CB 3487 C CG1 . ILE B 89 ? 0.3158 0.3049 0.3352 -0.0458 0.0196 0.0291 153 ILE B CG1 3488 C CG2 . ILE B 89 ? 0.1022 0.0937 0.1208 -0.0467 0.0174 0.0303 153 ILE B CG2 3489 C CD1 . ILE B 89 ? 0.3237 0.3112 0.3441 -0.0455 0.0206 0.0286 153 ILE B CD1 3490 N N . GLY B 90 ? 0.3677 0.3583 0.3881 -0.0456 0.0199 0.0289 154 GLY B N 3491 C CA . GLY B 90 ? 0.3953 0.3869 0.4152 -0.0454 0.0197 0.0289 154 GLY B CA 3492 C C . GLY B 90 ? 0.3478 0.3392 0.3687 -0.0453 0.0202 0.0286 154 GLY B C 3493 O O . GLY B 90 ? 0.3569 0.3488 0.3777 -0.0450 0.0204 0.0284 154 GLY B O 3494 N N . SER B 91 ? 0.3623 0.3529 0.3842 -0.0456 0.0204 0.0286 155 SER B N 3495 C CA . SER B 91 ? 0.3282 0.3184 0.3510 -0.0456 0.0209 0.0283 155 SER B CA 3496 C C . SER B 91 ? 0.3333 0.3219 0.3571 -0.0452 0.0223 0.0276 155 SER B C 3497 O O . SER B 91 ? 0.3966 0.3843 0.4206 -0.0453 0.0226 0.0275 155 SER B O 3498 C CB . SER B 91 ? 0.2929 0.2836 0.3161 -0.0462 0.0201 0.0289 155 SER B CB 3499 O OG . SER B 91 ? 0.3728 0.3652 0.3953 -0.0464 0.0188 0.0296 155 SER B OG 3500 N N . ALA B 92 ? 0.2469 0.2352 0.2715 -0.0449 0.0231 0.0272 156 ALA B N 3501 C CA . ALA B 92 ? 0.2194 0.2064 0.2448 -0.0444 0.0241 0.0265 156 ALA B CA 3502 C C . ALA B 92 ? 0.1912 0.1775 0.2171 -0.0449 0.0240 0.0264 156 ALA B C 3503 O O . ALA B 92 ? 0.2457 0.2326 0.2716 -0.0456 0.0235 0.0268 156 ALA B O 3504 C CB . ALA B 92 ? 0.2015 0.1888 0.2274 -0.0437 0.0245 0.0260 156 ALA B CB 3505 N N . SER B 93 ? 0.1498 0.1349 0.1761 -0.0446 0.0245 0.0258 157 SER B N 3506 C CA . SER B 93 ? 0.2907 0.2750 0.3173 -0.0451 0.0245 0.0257 157 SER B CA 3507 C C . SER B 93 ? 0.2502 0.2343 0.2771 -0.0451 0.0249 0.0251 157 SER B C 3508 O O . SER B 93 ? 0.1402 0.1235 0.1674 -0.0444 0.0257 0.0243 157 SER B O 3509 C CB . SER B 93 ? 0.2501 0.2332 0.2768 -0.0449 0.0249 0.0253 157 SER B CB 3510 O OG . SER B 93 ? 0.3610 0.3442 0.3873 -0.0451 0.0244 0.0258 157 SER B OG 3511 N N . THR B 94 ? 0.2847 0.2694 0.3116 -0.0458 0.0244 0.0256 158 THR B N 3512 C CA . THR B 94 ? 0.3026 0.2872 0.3298 -0.0458 0.0246 0.0251 158 THR B CA 3513 C C . THR B 94 ? 0.2402 0.2247 0.2677 -0.0467 0.0241 0.0255 158 THR B C 3514 O O . THR B 94 ? 0.2316 0.2162 0.2592 -0.0473 0.0234 0.0263 158 THR B O 3515 C CB . THR B 94 ? 0.3289 0.3147 0.3561 -0.0457 0.0245 0.0254 158 THR B CB 3516 O OG1 . THR B 94 ? 0.4443 0.4312 0.4717 -0.0464 0.0236 0.0264 158 THR B OG1 3517 C CG2 . THR B 94 ? 0.2591 0.2453 0.2861 -0.0449 0.0248 0.0253 158 THR B CG2 3518 N N . LEU B 95 ? 0.2873 0.2715 0.3150 -0.0469 0.0243 0.0251 159 LEU B N 3519 C CA . LEU B 95 ? 0.3647 0.3489 0.3929 -0.0477 0.0237 0.0256 159 LEU B CA 3520 C C . LEU B 95 ? 0.3961 0.3817 0.4248 -0.0482 0.0227 0.0268 159 LEU B C 3521 O O . LEU B 95 ? 0.5336 0.5195 0.5628 -0.0485 0.0218 0.0274 159 LEU B O 3522 C CB . LEU B 95 ? 0.4701 0.4539 0.4983 -0.0477 0.0241 0.0249 159 LEU B CB 3523 C CG . LEU B 95 ? 0.4290 0.4114 0.4564 -0.0477 0.0248 0.0238 159 LEU B CG 3524 C CD1 . LEU B 95 ? 0.4212 0.4034 0.4483 -0.0479 0.0250 0.0232 159 LEU B CD1 3525 C CD2 . LEU B 95 ? 0.3712 0.3527 0.3987 -0.0482 0.0244 0.0240 159 LEU B CD2 3526 N N . SER B 96 ? 0.2146 0.2014 0.2432 -0.0478 0.0225 0.0270 160 SER B N 3527 C CA . SER B 96 ? 0.2283 0.2168 0.2569 -0.0478 0.0211 0.0280 160 SER B CA 3528 C C . SER B 96 ? 0.3031 0.2924 0.3311 -0.0478 0.0202 0.0287 160 SER B C 3529 O O . SER B 96 ? 0.3767 0.3674 0.4047 -0.0480 0.0190 0.0296 160 SER B O 3530 C CB . SER B 96 ? 0.3061 0.2956 0.3346 -0.0475 0.0212 0.0280 160 SER B CB 3531 O OG . SER B 96 ? 0.4203 0.4102 0.4481 -0.0471 0.0214 0.0279 160 SER B OG 3532 N N . THR B 97 ? 0.2358 0.2242 0.2633 -0.0475 0.0209 0.0283 161 THR B N 3533 C CA . THR B 97 ? 0.3030 0.2921 0.3299 -0.0475 0.0202 0.0288 161 THR B CA 3534 C C . THR B 97 ? 0.3932 0.3813 0.4201 -0.0478 0.0201 0.0289 161 THR B C 3535 O O . THR B 97 ? 0.3348 0.3237 0.3613 -0.0479 0.0191 0.0296 161 THR B O 3536 C CB . THR B 97 ? 0.2406 0.2296 0.2668 -0.0470 0.0209 0.0284 161 THR B CB 3537 O OG1 . THR B 97 ? 0.3099 0.2973 0.3364 -0.0467 0.0223 0.0275 161 THR B OG1 3538 C CG2 . THR B 97 ? 0.1838 0.1739 0.2098 -0.0467 0.0208 0.0284 161 THR B CG2 3539 N N . SER B 98 ? 0.3320 0.3186 0.3594 -0.0479 0.0209 0.0283 162 SER B N 3540 C CA . SER B 98 ? 0.2453 0.2309 0.2727 -0.0481 0.0210 0.0283 162 SER B CA 3541 C C . SER B 98 ? 0.3084 0.2940 0.3364 -0.0486 0.0201 0.0288 162 SER B C 3542 O O . SER B 98 ? 0.2117 0.1976 0.2404 -0.0488 0.0199 0.0289 162 SER B O 3543 C CB . SER B 98 ? 0.1758 0.1596 0.2032 -0.0479 0.0225 0.0272 162 SER B CB 3544 O OG . SER B 98 ? 0.2282 0.2121 0.2552 -0.0472 0.0231 0.0268 162 SER B OG 3545 N N . GLU B 99 ? 0.2128 0.1980 0.2407 -0.0488 0.0196 0.0292 163 GLU B N 3546 C CA . GLU B 99 ? 0.2249 0.2103 0.2535 -0.0493 0.0185 0.0299 163 GLU B CA 3547 C C . GLU B 99 ? 0.2319 0.2157 0.2607 -0.0495 0.0191 0.0294 163 GLU B C 3548 O O . GLU B 99 ? 0.1686 0.1516 0.1968 -0.0494 0.0195 0.0292 163 GLU B O 3549 C CB . GLU B 99 ? 0.3409 0.3278 0.3693 -0.0494 0.0170 0.0310 163 GLU B CB 3550 C CG . GLU B 99 ? 0.6064 0.5950 0.6345 -0.0493 0.0163 0.0315 163 GLU B CG 3551 C CD . GLU B 99 ? 0.7423 0.7313 0.7693 -0.0489 0.0167 0.0313 163 GLU B CD 3552 O OE1 . GLU B 99 ? 0.7752 0.7658 0.8019 -0.0489 0.0159 0.0318 163 GLU B OE1 3553 O OE2 . GLU B 99 ? 0.6981 0.6859 0.7248 -0.0487 0.0177 0.0306 163 GLU B OE2 3554 N N . MET B 100 ? 0.2136 0.1967 0.2430 -0.0498 0.0191 0.0293 164 MET B N 3555 C CA . MET B 100 ? 0.2565 0.2381 0.2861 -0.0501 0.0195 0.0289 164 MET B CA 3556 C C . MET B 100 ? 0.2209 0.2027 0.2506 -0.0503 0.0183 0.0298 164 MET B C 3557 O O . MET B 100 ? 0.2478 0.2310 0.2779 -0.0504 0.0170 0.0308 164 MET B O 3558 C CB . MET B 100 ? 0.2354 0.2164 0.2656 -0.0504 0.0196 0.0287 164 MET B CB 3559 C CG . MET B 100 ? 0.4005 0.3796 0.4305 -0.0507 0.0203 0.0280 164 MET B CG 3560 S SD . MET B 100 ? 0.6966 0.6753 0.7276 -0.0511 0.0199 0.0281 164 MET B SD 3561 C CE . MET B 100 ? 0.1127 0.0923 0.1438 -0.0510 0.0201 0.0279 164 MET B CE 3562 N N . ILE B 101 ? 0.1121 0.0927 0.1415 -0.0503 0.0188 0.0294 165 ILE B N 3563 C CA . ILE B 101 ? 0.2013 0.1820 0.2308 -0.0506 0.0178 0.0302 165 ILE B CA 3564 C C . ILE B 101 ? 0.2026 0.1819 0.2326 -0.0509 0.0179 0.0300 165 ILE B C 3565 O O . ILE B 101 ? 0.2237 0.2034 0.2545 -0.0512 0.0168 0.0307 165 ILE B O 3566 C CB . ILE B 101 ? 0.2052 0.1857 0.2338 -0.0503 0.0180 0.0301 165 ILE B CB 3567 C CG1 . ILE B 101 ? 0.2017 0.1836 0.2298 -0.0500 0.0179 0.0303 165 ILE B CG1 3568 C CG2 . ILE B 101 ? 0.1132 0.0939 0.1419 -0.0506 0.0168 0.0310 165 ILE B CG2 3569 C CD1 . ILE B 101 ? 0.3254 0.3072 0.3526 -0.0497 0.0182 0.0302 165 ILE B CD1 3570 N N . LEU B 102 ? 0.1143 0.0920 0.1439 -0.0509 0.0191 0.0290 166 LEU B N 3571 C CA . LEU B 102 ? 0.2356 0.2118 0.2653 -0.0512 0.0193 0.0287 166 LEU B CA 3572 C C . LEU B 102 ? 0.2720 0.2467 0.3011 -0.0513 0.0208 0.0274 166 LEU B C 3573 O O . LEU B 102 ? 0.2113 0.1860 0.2396 -0.0508 0.0216 0.0268 166 LEU B O 3574 C CB . LEU B 102 ? 0.2623 0.2381 0.2920 -0.0514 0.0187 0.0291 166 LEU B CB 3575 C CG . LEU B 102 ? 0.3224 0.2993 0.3528 -0.0515 0.0171 0.0304 166 LEU B CG 3576 C CD1 . LEU B 102 ? 0.4033 0.3796 0.4335 -0.0516 0.0167 0.0307 166 LEU B CD1 3577 C CD2 . LEU B 102 ? 0.4099 0.3868 0.4413 -0.0518 0.0164 0.0307 166 LEU B CD2 3578 N N . PRO B 103 ? 0.2706 0.2442 0.2997 -0.0517 0.0210 0.0270 167 PRO B N 3579 C CA . PRO B 103 ? 0.1453 0.1178 0.1732 -0.0513 0.0218 0.0257 167 PRO B CA 3580 C C . PRO B 103 ? 0.2043 0.1759 0.2315 -0.0511 0.0221 0.0255 167 PRO B C 3581 O O . PRO B 103 ? 0.2884 0.2599 0.3162 -0.0514 0.0215 0.0262 167 PRO B O 3582 C CB . PRO B 103 ? 0.2755 0.2472 0.3037 -0.0519 0.0215 0.0257 167 PRO B CB 3583 C CG . PRO B 103 ? 0.2662 0.2382 0.2959 -0.0524 0.0206 0.0268 167 PRO B CG 3584 C CD . PRO B 103 ? 0.2811 0.2548 0.3113 -0.0520 0.0200 0.0276 167 PRO B CD 3585 N N . GLY B 104 ? 0.1635 0.1346 0.1895 -0.0506 0.0229 0.0244 168 GLY B N 3586 C CA . GLY B 104 ? 0.1175 0.0880 0.1429 -0.0503 0.0233 0.0242 168 GLY B CA 3587 C C . GLY B 104 ? 0.1426 0.1124 0.1665 -0.0497 0.0242 0.0230 168 GLY B C 3588 O O . GLY B 104 ? 0.1592 0.1295 0.1826 -0.0495 0.0247 0.0224 168 GLY B O 3589 N N . ARG B 105 ? 0.2672 0.2360 0.2904 -0.0496 0.0245 0.0225 169 ARG B N 3590 C CA . ARG B 105 ? 0.3062 0.2743 0.3278 -0.0492 0.0253 0.0214 169 ARG B CA 3591 C C . ARG B 105 ? 0.2650 0.2337 0.2877 -0.0481 0.0259 0.0215 169 ARG B C 3592 O O . ARG B 105 ? 0.2798 0.2485 0.3023 -0.0473 0.0267 0.0209 169 ARG B O 3593 C CB . ARG B 105 ? 0.4546 0.4212 0.4741 -0.0500 0.0250 0.0208 169 ARG B CB 3594 C CG . ARG B 105 ? 0.6267 0.5928 0.6423 -0.0510 0.0244 0.0199 169 ARG B CG 3595 C CD . ARG B 105 ? 0.7207 0.6864 0.7351 -0.0523 0.0228 0.0204 169 ARG B CD 3596 N NE . ARG B 105 ? 0.7572 0.7236 0.7732 -0.0523 0.0228 0.0208 169 ARG B NE 3597 C CZ . ARG B 105 ? 0.8117 0.7790 0.8264 -0.0528 0.0220 0.0209 169 ARG B CZ 3598 N NH1 . ARG B 105 ? 0.8492 0.8176 0.8615 -0.0534 0.0202 0.0214 169 ARG B NH1 3599 N NH2 . ARG B 105 ? 0.7803 0.7482 0.7967 -0.0527 0.0221 0.0211 169 ARG B NH2 3600 N N . SER B 106 ? 0.1782 0.1472 0.2020 -0.0482 0.0253 0.0226 170 SER B N 3601 C CA . SER B 106 ? 0.1540 0.1239 0.1788 -0.0475 0.0253 0.0232 170 SER B CA 3602 C C . SER B 106 ? 0.2309 0.2017 0.2563 -0.0482 0.0242 0.0245 170 SER B C 3603 O O . SER B 106 ? 0.1854 0.1559 0.2109 -0.0489 0.0236 0.0248 170 SER B O 3604 C CB . SER B 106 ? 0.1693 0.1382 0.1940 -0.0471 0.0257 0.0229 170 SER B CB 3605 O OG . SER B 106 ? 0.2731 0.2411 0.2975 -0.0479 0.0251 0.0231 170 SER B OG 3606 N N . SER B 107 ? 0.1145 0.0863 0.1402 -0.0479 0.0239 0.0252 171 SER B N 3607 C CA . SER B 107 ? 0.1145 0.0873 0.1404 -0.0486 0.0229 0.0263 171 SER B CA 3608 C C . SER B 107 ? 0.2605 0.2339 0.2861 -0.0486 0.0225 0.0270 171 SER B C 3609 O O . SER B 107 ? 0.3087 0.2821 0.3341 -0.0478 0.0230 0.0266 171 SER B O 3610 C CB . SER B 107 ? 0.1695 0.1434 0.1956 -0.0488 0.0227 0.0266 171 SER B CB 3611 O OG . SER B 107 ? 0.3384 0.3133 0.3643 -0.0482 0.0229 0.0266 171 SER B OG 3612 N N . SER B 108 ? 0.1847 0.1589 0.2104 -0.0493 0.0215 0.0281 172 SER B N 3613 C CA . SER B 108 ? 0.1136 0.0890 0.1387 -0.0491 0.0207 0.0287 172 SER B CA 3614 C C . SER B 108 ? 0.2240 0.2009 0.2489 -0.0495 0.0192 0.0296 172 SER B C 3615 O O . SER B 108 ? 0.2841 0.2611 0.3097 -0.0499 0.0186 0.0300 172 SER B O 3616 C CB . SER B 108 ? 0.3856 0.3602 0.4104 -0.0492 0.0204 0.0289 172 SER B CB 3617 O OG . SER B 108 ? 0.4155 0.3911 0.4395 -0.0491 0.0197 0.0294 172 SER B OG 3618 N N . ALA B 109 ? 0.2411 0.2195 0.2654 -0.0493 0.0186 0.0301 173 ALA B N 3619 C CA . ALA B 109 ? 0.2715 0.2516 0.2957 -0.0496 0.0172 0.0310 173 ALA B CA 3620 C C . ALA B 109 ? 0.3159 0.2972 0.3391 -0.0497 0.0163 0.0316 173 ALA B C 3621 O O . ALA B 109 ? 0.2654 0.2465 0.2879 -0.0493 0.0169 0.0312 173 ALA B O 3622 C CB . ALA B 109 ? 0.3451 0.3260 0.3696 -0.0495 0.0175 0.0308 173 ALA B CB 3623 N N . CYS B 110 ? 0.3635 0.3460 0.3866 -0.0501 0.0148 0.0326 174 CYS B N 3624 C CA . CYS B 110 ? 0.3212 0.3050 0.3433 -0.0502 0.0138 0.0332 174 CYS B CA 3625 C C . CYS B 110 ? 0.2760 0.2613 0.2980 -0.0506 0.0122 0.0342 174 CYS B C 3626 O O . CYS B 110 ? 0.2642 0.2495 0.2871 -0.0509 0.0117 0.0346 174 CYS B O 3627 C CB . CYS B 110 ? 0.4239 0.4067 0.4455 -0.0503 0.0137 0.0332 174 CYS B CB 3628 S SG . CYS B 110 ? 0.3754 0.3569 0.3979 -0.0507 0.0135 0.0334 174 CYS B SG 3629 N N . PHE B 111 ? 0.2406 0.2274 0.2617 -0.0506 0.0115 0.0347 175 PHE B N 3630 C CA . PHE B 111 ? 0.2835 0.2721 0.3046 -0.0510 0.0100 0.0356 175 PHE B CA 3631 C C . PHE B 111 ? 0.4383 0.4275 0.4586 -0.0514 0.0088 0.0363 175 PHE B C 3632 O O . PHE B 111 ? 0.5465 0.5358 0.5658 -0.0512 0.0090 0.0361 175 PHE B O 3633 C CB . PHE B 111 ? 0.2455 0.2355 0.2662 -0.0508 0.0099 0.0356 175 PHE B CB 3634 C CG . PHE B 111 ? 0.3729 0.3645 0.3936 -0.0512 0.0085 0.0366 175 PHE B CG 3635 C CD1 . PHE B 111 ? 0.4702 0.4620 0.4921 -0.0513 0.0082 0.0369 175 PHE B CD1 3636 C CD2 . PHE B 111 ? 0.3746 0.3678 0.3943 -0.0513 0.0075 0.0372 175 PHE B CD2 3637 C CE1 . PHE B 111 ? 0.4496 0.4430 0.4715 -0.0516 0.0069 0.0378 175 PHE B CE1 3638 C CE2 . PHE B 111 ? 0.4596 0.4545 0.4794 -0.0517 0.0062 0.0381 175 PHE B CE2 3639 C CZ . PHE B 111 ? 0.4724 0.4674 0.4933 -0.0518 0.0059 0.0384 175 PHE B CZ 3640 N N . ASP B 112 ? 0.4173 0.4069 0.4381 -0.0518 0.0076 0.0372 176 ASP B N 3641 C CA . ASP B 112 ? 0.3623 0.3524 0.3825 -0.0522 0.0066 0.0379 176 ASP B CA 3642 C C . ASP B 112 ? 0.3681 0.3602 0.3875 -0.0525 0.0052 0.0387 176 ASP B C 3643 O O . ASP B 112 ? 0.3856 0.3782 0.4042 -0.0528 0.0043 0.0393 176 ASP B O 3644 C CB . ASP B 112 ? 0.3415 0.3307 0.3625 -0.0525 0.0059 0.0383 176 ASP B CB 3645 C CG . ASP B 112 ? 0.4825 0.4727 0.5044 -0.0528 0.0050 0.0391 176 ASP B CG 3646 O OD1 . ASP B 112 ? 0.5360 0.5274 0.5579 -0.0528 0.0047 0.0392 176 ASP B OD1 3647 O OD2 . ASP B 112 ? 0.5577 0.5473 0.5804 -0.0531 0.0044 0.0395 176 ASP B OD2 3648 N N . GLY B 113 ? 0.4114 0.4046 0.4309 -0.0524 0.0051 0.0388 177 GLY B N 3649 C CA . GLY B 113 ? 0.3668 0.3621 0.3857 -0.0526 0.0038 0.0396 177 GLY B CA 3650 C C . GLY B 113 ? 0.4254 0.4216 0.4451 -0.0529 0.0029 0.0403 177 GLY B C 3651 O O . GLY B 113 ? 0.4106 0.4086 0.4300 -0.0530 0.0020 0.0409 177 GLY B O 3652 N N . LEU B 114 ? 0.5119 0.5070 0.5328 -0.0530 0.0031 0.0403 178 LEU B N 3653 C CA . LEU B 114 ? 0.5581 0.5540 0.5801 -0.0532 0.0023 0.0410 178 LEU B CA 3654 C C . LEU B 114 ? 0.6309 0.6256 0.6538 -0.0529 0.0034 0.0403 178 LEU B C 3655 O O . LEU B 114 ? 0.6787 0.6742 0.7020 -0.0528 0.0034 0.0403 178 LEU B O 3656 C CB . LEU B 114 ? 0.5618 0.5574 0.5842 -0.0537 0.0012 0.0418 178 LEU B CB 3657 C CG . LEU B 114 ? 0.6231 0.6205 0.6450 -0.0541 -0.0005 0.0429 178 LEU B CG 3658 C CD1 . LEU B 114 ? 0.6390 0.6365 0.6596 -0.0542 -0.0006 0.0428 178 LEU B CD1 3659 C CD2 . LEU B 114 ? 0.6383 0.6357 0.6611 -0.0546 -0.0017 0.0437 178 LEU B CD2 3660 N N . LYS B 115 ? 0.5405 0.5334 0.5639 -0.0527 0.0044 0.0396 179 LYS B N 3661 C CA . LYS B 115 ? 0.4577 0.4495 0.4821 -0.0525 0.0055 0.0389 179 LYS B CA 3662 C C . LYS B 115 ? 0.5005 0.4905 0.5247 -0.0521 0.0072 0.0378 179 LYS B C 3663 O O . LYS B 115 ? 0.5121 0.5016 0.5356 -0.0520 0.0074 0.0375 179 LYS B O 3664 C CB . LYS B 115 ? 0.3970 0.3882 0.4226 -0.0528 0.0049 0.0394 179 LYS B CB 3665 C CG . LYS B 115 ? 0.4010 0.3938 0.4270 -0.0531 0.0035 0.0404 179 LYS B CG 3666 C CD . LYS B 115 ? 0.4929 0.4852 0.5202 -0.0534 0.0028 0.0409 179 LYS B CD 3667 C CE . LYS B 115 ? 0.5603 0.5543 0.5879 -0.0538 0.0012 0.0421 179 LYS B CE 3668 N NZ . LYS B 115 ? 0.6179 0.6115 0.6464 -0.0541 0.0002 0.0428 179 LYS B NZ 3669 N N . TRP B 116 ? 0.4101 0.3994 0.4350 -0.0518 0.0082 0.0370 180 TRP B N 3670 C CA . TRP B 116 ? 0.3638 0.3514 0.3886 -0.0514 0.0098 0.0359 180 TRP B CA 3671 C C . TRP B 116 ? 0.2632 0.2492 0.2887 -0.0516 0.0101 0.0357 180 TRP B C 3672 O O . TRP B 116 ? 0.3346 0.3205 0.3611 -0.0519 0.0096 0.0361 180 TRP B O 3673 C CB . TRP B 116 ? 0.2831 0.2706 0.3083 -0.0511 0.0109 0.0352 180 TRP B CB 3674 C CG . TRP B 116 ? 0.2636 0.2521 0.2879 -0.0508 0.0111 0.0351 180 TRP B CG 3675 C CD1 . TRP B 116 ? 0.2879 0.2781 0.3120 -0.0509 0.0103 0.0356 180 TRP B CD1 3676 C CD2 . TRP B 116 ? 0.1888 0.1769 0.2123 -0.0504 0.0120 0.0344 180 TRP B CD2 3677 N NE1 . TRP B 116 ? 0.3481 0.3388 0.3713 -0.0505 0.0107 0.0353 180 TRP B NE1 3678 C CE2 . TRP B 116 ? 0.2065 0.1959 0.2293 -0.0503 0.0118 0.0345 180 TRP B CE2 3679 C CE3 . TRP B 116 ? 0.1106 0.0972 0.1338 -0.0502 0.0131 0.0337 180 TRP B CE3 3680 C CZ2 . TRP B 116 ? 0.1960 0.1854 0.2179 -0.0499 0.0125 0.0340 180 TRP B CZ2 3681 C CZ3 . TRP B 116 ? 0.1099 0.0965 0.1323 -0.0498 0.0139 0.0331 180 TRP B CZ3 3682 C CH2 . TRP B 116 ? 0.1487 0.1367 0.1705 -0.0496 0.0136 0.0333 180 TRP B CH2 3683 N N . THR B 117 ? 0.1455 0.1302 0.1705 -0.0514 0.0110 0.0351 181 THR B N 3684 C CA . THR B 117 ? 0.2357 0.2187 0.2614 -0.0515 0.0115 0.0347 181 THR B CA 3685 C C . THR B 117 ? 0.2257 0.2074 0.2515 -0.0511 0.0132 0.0336 181 THR B C 3686 O O . THR B 117 ? 0.2493 0.2309 0.2743 -0.0508 0.0140 0.0331 181 THR B O 3687 C CB . THR B 117 ? 0.2837 0.2661 0.3087 -0.0517 0.0112 0.0349 181 THR B CB 3688 O OG1 . THR B 117 ? 0.3424 0.3260 0.3674 -0.0521 0.0095 0.0361 181 THR B OG1 3689 C CG2 . THR B 117 ? 0.2729 0.2534 0.2985 -0.0517 0.0118 0.0345 181 THR B CG2 3690 N N . VAL B 118 ? 0.3187 0.2993 0.3453 -0.0512 0.0138 0.0332 182 VAL B N 3691 C CA . VAL B 118 ? 0.2282 0.2077 0.2549 -0.0509 0.0154 0.0320 182 VAL B CA 3692 C C . VAL B 118 ? 0.2366 0.2143 0.2638 -0.0510 0.0160 0.0316 182 VAL B C 3693 O O . VAL B 118 ? 0.3360 0.3135 0.3638 -0.0514 0.0152 0.0320 182 VAL B O 3694 C CB . VAL B 118 ? 0.1143 0.0943 0.1415 -0.0508 0.0157 0.0319 182 VAL B CB 3695 C CG1 . VAL B 118 ? 0.2030 0.1816 0.2302 -0.0505 0.0173 0.0307 182 VAL B CG1 3696 C CG2 . VAL B 118 ? 0.3452 0.3269 0.3719 -0.0506 0.0151 0.0323 182 VAL B CG2 3697 N N . LEU B 119 ? 0.1740 0.1503 0.2008 -0.0508 0.0173 0.0307 183 LEU B N 3698 C CA . LEU B 119 ? 0.1169 0.0914 0.1440 -0.0509 0.0180 0.0301 183 LEU B CA 3699 C C . LEU B 119 ? 0.1856 0.1591 0.2127 -0.0507 0.0195 0.0289 183 LEU B C 3700 O O . LEU B 119 ? 0.1636 0.1373 0.1903 -0.0503 0.0204 0.0285 183 LEU B O 3701 C CB . LEU B 119 ? 0.2301 0.2038 0.2566 -0.0508 0.0181 0.0300 183 LEU B CB 3702 C CG . LEU B 119 ? 0.2702 0.2448 0.2965 -0.0511 0.0167 0.0310 183 LEU B CG 3703 C CD1 . LEU B 119 ? 0.2118 0.1878 0.2374 -0.0508 0.0163 0.0314 183 LEU B CD1 3704 C CD2 . LEU B 119 ? 0.1967 0.1700 0.2230 -0.0512 0.0167 0.0309 183 LEU B CD2 3705 N N . VAL B 120 ? 0.2141 0.1864 0.2415 -0.0510 0.0198 0.0285 184 VAL B N 3706 C CA . VAL B 120 ? 0.2739 0.2452 0.3011 -0.0509 0.0212 0.0274 184 VAL B CA 3707 C C . VAL B 120 ? 0.2706 0.2403 0.2975 -0.0510 0.0214 0.0268 184 VAL B C 3708 O O . VAL B 120 ? 0.3513 0.3206 0.3788 -0.0516 0.0207 0.0274 184 VAL B O 3709 C CB . VAL B 120 ? 0.2259 0.1978 0.2535 -0.0510 0.0211 0.0273 184 VAL B CB 3710 C CG1 . VAL B 120 ? 0.1327 0.1061 0.1603 -0.0507 0.0210 0.0277 184 VAL B CG1 3711 C CG2 . VAL B 120 ? 0.1570 0.1291 0.1855 -0.0515 0.0200 0.0280 184 VAL B CG2 3712 N N . ALA B 121 ? 0.1189 0.0878 0.1450 -0.0505 0.0223 0.0256 185 ALA B N 3713 C CA . ALA B 121 ? 0.2581 0.2255 0.2836 -0.0506 0.0226 0.0250 185 ALA B CA 3714 C C . ALA B 121 ? 0.3400 0.3070 0.3647 -0.0508 0.0229 0.0242 185 ALA B C 3715 O O . ALA B 121 ? 0.2749 0.2423 0.2990 -0.0504 0.0235 0.0235 185 ALA B O 3716 C CB . ALA B 121 ? 0.1201 0.0868 0.1447 -0.0501 0.0233 0.0243 185 ALA B CB 3717 N N . ASN B 122 ? 0.4197 0.3858 0.4445 -0.0514 0.0224 0.0242 186 ASN B N 3718 C CA . ASN B 122 ? 0.4052 0.3710 0.4292 -0.0518 0.0225 0.0236 186 ASN B CA 3719 C C . ASN B 122 ? 0.3584 0.3227 0.3814 -0.0522 0.0223 0.0231 186 ASN B C 3720 O O . ASN B 122 ? 0.3550 0.3186 0.3785 -0.0524 0.0220 0.0235 186 ASN B O 3721 C CB . ASN B 122 ? 0.3723 0.3388 0.3978 -0.0521 0.0219 0.0243 186 ASN B CB 3722 C CG . ASN B 122 ? 0.3150 0.2830 0.3410 -0.0518 0.0220 0.0246 186 ASN B CG 3723 O OD1 . ASN B 122 ? 0.3542 0.3226 0.3798 -0.0518 0.0222 0.0242 186 ASN B OD1 3724 N ND2 . ASN B 122 ? 0.3552 0.3240 0.3820 -0.0516 0.0217 0.0255 186 ASN B ND2 3725 N N . GLY B 123 ? 0.4235 0.3875 0.4448 -0.0526 0.0223 0.0224 187 GLY B N 3726 C CA . GLY B 123 ? 0.4175 0.3803 0.4375 -0.0532 0.0217 0.0222 187 GLY B CA 3727 C C . GLY B 123 ? 0.5582 0.5205 0.5759 -0.0532 0.0216 0.0217 187 GLY B C 3728 O O . GLY B 123 ? 0.6608 0.6232 0.6783 -0.0527 0.0224 0.0214 187 GLY B O 3729 N N . ARG B 124 ? 0.7082 0.6700 0.7243 -0.0539 0.0205 0.0218 188 ARG B N 3730 C CA . ARG B 124 ? 0.8397 0.8014 0.8538 -0.0543 0.0195 0.0219 188 ARG B CA 3731 C C . ARG B 124 ? 0.9949 0.9553 1.0097 -0.0545 0.0193 0.0221 188 ARG B C 3732 O O . ARG B 124 ? 1.0096 0.9695 1.0263 -0.0544 0.0197 0.0222 188 ARG B O 3733 C CB . ARG B 124 ? 0.8830 0.8462 0.8967 -0.0546 0.0175 0.0229 188 ARG B CB 3734 C CG . ARG B 124 ? 0.9015 0.8661 0.9149 -0.0545 0.0175 0.0230 188 ARG B CG 3735 C CD . ARG B 124 ? 1.0305 0.9960 1.0457 -0.0545 0.0167 0.0236 188 ARG B CD 3736 N NE . ARG B 124 ? 1.1730 1.1392 1.1881 -0.0544 0.0175 0.0232 188 ARG B NE 3737 C CZ . ARG B 124 ? 1.2677 1.2356 1.2826 -0.0542 0.0168 0.0237 188 ARG B CZ 3738 N NH1 . ARG B 124 ? 1.3028 1.2721 1.3184 -0.0538 0.0153 0.0249 188 ARG B NH1 3739 N NH2 . ARG B 124 ? 1.2863 1.2546 1.3010 -0.0541 0.0176 0.0232 188 ARG B NH2 3740 N N . ASP B 125 ? 1.0739 1.0339 1.0875 -0.0547 0.0183 0.0224 189 ASP B N 3741 C CA . ASP B 125 ? 1.0726 1.0313 1.0868 -0.0549 0.0180 0.0225 189 ASP B CA 3742 C C . ASP B 125 ? 1.0311 0.9887 1.0468 -0.0546 0.0195 0.0220 189 ASP B C 3743 O O . ASP B 125 ? 1.0114 0.9692 1.0278 -0.0540 0.0207 0.0218 189 ASP B O 3744 C CB . ASP B 125 ? 1.1431 1.1019 1.1589 -0.0551 0.0172 0.0230 189 ASP B CB 3745 C CG . ASP B 125 ? 1.2395 1.1997 1.2560 -0.0550 0.0158 0.0239 189 ASP B CG 3746 O OD1 . ASP B 125 ? 1.2756 1.2368 1.2916 -0.0548 0.0150 0.0244 189 ASP B OD1 3747 O OD2 . ASP B 125 ? 1.2501 1.2106 1.2682 -0.0549 0.0156 0.0241 189 ASP B OD2 3748 N N . ARG B 126 ? 1.0505 1.0071 1.0673 -0.0548 0.0192 0.0223 190 ARG B N 3749 C CA . ARG B 126 ? 1.0537 1.0095 1.0722 -0.0546 0.0197 0.0224 190 ARG B CA 3750 C C . ARG B 126 ? 0.9536 0.9102 0.9745 -0.0544 0.0200 0.0229 190 ARG B C 3751 O O . ARG B 126 ? 0.8759 0.8325 0.8983 -0.0542 0.0201 0.0234 190 ARG B O 3752 C CB . ARG B 126 ? 1.1540 1.1085 1.1727 -0.0550 0.0190 0.0226 190 ARG B CB 3753 C CG . ARG B 126 ? 1.1943 1.1478 1.2120 -0.0550 0.0190 0.0224 190 ARG B CG 3754 C CD . ARG B 126 ? 1.2235 1.1760 1.2411 -0.0554 0.0180 0.0226 190 ARG B CD 3755 N NE . ARG B 126 ? 1.2272 1.1794 1.2466 -0.0556 0.0178 0.0229 190 ARG B NE 3756 C CZ . ARG B 126 ? 1.2300 1.1819 1.2498 -0.0558 0.0170 0.0231 190 ARG B CZ 3757 N NH1 . ARG B 126 ? 1.1926 1.1446 1.2117 -0.0558 0.0163 0.0232 190 ARG B NH1 3758 N NH2 . ARG B 126 ? 1.2582 1.2098 1.2798 -0.0559 0.0170 0.0232 190 ARG B NH2 3759 N N . ASN B 127 ? 0.8894 0.8468 0.9105 -0.0545 0.0198 0.0229 191 ASN B N 3760 C CA . ASN B 127 ? 0.8317 0.7900 0.8548 -0.0544 0.0199 0.0235 191 ASN B CA 3761 C C . ASN B 127 ? 0.7052 0.6646 0.7286 -0.0539 0.0204 0.0236 191 ASN B C 3762 O O . ASN B 127 ? 0.6188 0.5791 0.6437 -0.0539 0.0203 0.0242 191 ASN B O 3763 C CB . ASN B 127 ? 0.8830 0.8416 0.9063 -0.0547 0.0195 0.0235 191 ASN B CB 3764 C CG . ASN B 127 ? 0.9599 0.9175 0.9840 -0.0551 0.0189 0.0237 191 ASN B CG 3765 O OD1 . ASN B 127 ? 1.0140 0.9705 1.0385 -0.0552 0.0187 0.0238 191 ASN B OD1 3766 N ND2 . ASN B 127 ? 0.9671 0.9250 0.9916 -0.0553 0.0186 0.0237 191 ASN B ND2 3767 N N . SER B 128 ? 0.6230 0.5824 0.6447 -0.0536 0.0210 0.0230 192 SER B N 3768 C CA . SER B 128 ? 0.4813 0.4419 0.5035 -0.0530 0.0215 0.0231 192 SER B CA 3769 C C . SER B 128 ? 0.3937 0.3547 0.4179 -0.0529 0.0212 0.0242 192 SER B C 3770 O O . SER B 128 ? 0.4196 0.3797 0.4441 -0.0531 0.0209 0.0244 192 SER B O 3771 C CB . SER B 128 ? 0.5281 0.4884 0.5484 -0.0526 0.0222 0.0224 192 SER B CB 3772 O OG . SER B 128 ? 0.6553 0.6167 0.6765 -0.0519 0.0227 0.0225 192 SER B OG 3773 N N . PHE B 129 ? 0.3454 0.3077 0.3707 -0.0527 0.0211 0.0248 193 PHE B N 3774 C CA . PHE B 129 ? 0.3371 0.3001 0.3638 -0.0529 0.0204 0.0259 193 PHE B CA 3775 C C . PHE B 129 ? 0.3289 0.2933 0.3559 -0.0525 0.0205 0.0263 193 PHE B C 3776 O O . PHE B 129 ? 0.3475 0.3125 0.3739 -0.0522 0.0211 0.0258 193 PHE B O 3777 C CB . PHE B 129 ? 0.3006 0.2635 0.3287 -0.0535 0.0196 0.0267 193 PHE B CB 3778 C CG . PHE B 129 ? 0.3046 0.2685 0.3334 -0.0536 0.0194 0.0270 193 PHE B CG 3779 C CD1 . PHE B 129 ? 0.3264 0.2902 0.3546 -0.0536 0.0198 0.0262 193 PHE B CD1 3780 C CD2 . PHE B 129 ? 0.2497 0.2153 0.2796 -0.0534 0.0183 0.0281 193 PHE B CD2 3781 C CE1 . PHE B 129 ? 0.3351 0.2999 0.3640 -0.0536 0.0197 0.0265 193 PHE B CE1 3782 C CE2 . PHE B 129 ? 0.3334 0.3001 0.3640 -0.0534 0.0180 0.0283 193 PHE B CE2 3783 C CZ . PHE B 129 ? 0.4254 0.3916 0.4555 -0.0535 0.0188 0.0275 193 PHE B CZ 3784 N N . ILE B 130 ? 0.2804 0.2456 0.3083 -0.0527 0.0198 0.0274 194 ILE B N 3785 C CA . ILE B 130 ? 0.2653 0.2322 0.2933 -0.0524 0.0196 0.0279 194 ILE B CA 3786 C C . ILE B 130 ? 0.3114 0.2798 0.3404 -0.0525 0.0181 0.0290 194 ILE B C 3787 O O . ILE B 130 ? 0.4242 0.3926 0.4538 -0.0527 0.0170 0.0298 194 ILE B O 3788 C CB . ILE B 130 ? 0.2375 0.2045 0.2649 -0.0521 0.0196 0.0281 194 ILE B CB 3789 C CG1 . ILE B 130 ? 0.2863 0.2525 0.3128 -0.0515 0.0209 0.0269 194 ILE B CG1 3790 C CG2 . ILE B 130 ? 0.2679 0.2369 0.2955 -0.0518 0.0188 0.0289 194 ILE B CG2 3791 C CD1 . ILE B 130 ? 0.3761 0.3423 0.4022 -0.0511 0.0210 0.0270 194 ILE B CD1 3792 N N . MET B 131 ? 0.3808 0.3505 0.4100 -0.0523 0.0180 0.0292 195 MET B N 3793 C CA . MET B 131 ? 0.3772 0.3485 0.4072 -0.0524 0.0166 0.0303 195 MET B CA 3794 C C . MET B 131 ? 0.3310 0.3038 0.3606 -0.0521 0.0161 0.0309 195 MET B C 3795 O O . MET B 131 ? 0.3435 0.3164 0.3723 -0.0518 0.0170 0.0304 195 MET B O 3796 C CB . MET B 131 ? 0.3483 0.3202 0.3787 -0.0524 0.0168 0.0301 195 MET B CB 3797 C CG . MET B 131 ? 0.4994 0.4704 0.5305 -0.0527 0.0168 0.0299 195 MET B CG 3798 S SD . MET B 131 ? 0.4597 0.4317 0.4915 -0.0527 0.0167 0.0299 195 MET B SD 3799 C CE . MET B 131 ? 0.2925 0.2636 0.3231 -0.0526 0.0186 0.0285 195 MET B CE 3800 N N . ILE B 132 ? 0.2241 0.1980 0.2540 -0.0523 0.0146 0.0320 196 ILE B N 3801 C CA . ILE B 132 ? 0.1962 0.1716 0.2255 -0.0522 0.0138 0.0327 196 ILE B CA 3802 C C . ILE B 132 ? 0.2948 0.2719 0.3248 -0.0523 0.0127 0.0336 196 ILE B C 3803 O O . ILE B 132 ? 0.3177 0.2949 0.3485 -0.0526 0.0117 0.0342 196 ILE B O 3804 C CB . ILE B 132 ? 0.2109 0.1863 0.2399 -0.0524 0.0130 0.0333 196 ILE B CB 3805 C CG1 . ILE B 132 ? 0.2112 0.1848 0.2397 -0.0522 0.0142 0.0324 196 ILE B CG1 3806 C CG2 . ILE B 132 ? 0.2365 0.2134 0.2647 -0.0523 0.0123 0.0339 196 ILE B CG2 3807 C CD1 . ILE B 132 ? 0.2766 0.2500 0.3047 -0.0524 0.0135 0.0329 196 ILE B CD1 3808 N N . LYS B 133 ? 0.2868 0.2652 0.3163 -0.0521 0.0127 0.0336 197 LYS B N 3809 C CA . LYS B 133 ? 0.3446 0.3246 0.3745 -0.0522 0.0117 0.0344 197 LYS B CA 3810 C C . LYS B 133 ? 0.3627 0.3443 0.3919 -0.0522 0.0107 0.0352 197 LYS B C 3811 O O . LYS B 133 ? 0.4516 0.4332 0.4798 -0.0520 0.0112 0.0349 197 LYS B O 3812 C CB . LYS B 133 ? 0.4185 0.3989 0.4485 -0.0519 0.0127 0.0338 197 LYS B CB 3813 C CG . LYS B 133 ? 0.5668 0.5483 0.5975 -0.0521 0.0118 0.0344 197 LYS B CG 3814 C CD . LYS B 133 ? 0.5798 0.5617 0.6105 -0.0518 0.0127 0.0338 197 LYS B CD 3815 C CE . LYS B 133 ? 0.6070 0.5901 0.6386 -0.0519 0.0118 0.0344 197 LYS B CE 3816 N NZ . LYS B 133 ? 0.6702 0.6535 0.7018 -0.0516 0.0128 0.0338 197 LYS B NZ 3817 N N . TYR B 134 ? 0.2778 0.2606 0.3074 -0.0525 0.0092 0.0363 198 TYR B N 3818 C CA . TYR B 134 ? 0.2664 0.2509 0.2953 -0.0526 0.0081 0.0371 198 TYR B CA 3819 C C . TYR B 134 ? 0.3422 0.3283 0.3715 -0.0527 0.0072 0.0378 198 TYR B C 3820 O O . TYR B 134 ? 0.4542 0.4408 0.4843 -0.0530 0.0061 0.0386 198 TYR B O 3821 C CB . TYR B 134 ? 0.2633 0.2478 0.2921 -0.0530 0.0069 0.0379 198 TYR B CB 3822 C CG . TYR B 134 ? 0.2280 0.2139 0.2558 -0.0531 0.0060 0.0386 198 TYR B CG 3823 C CD1 . TYR B 134 ? 0.3010 0.2867 0.3277 -0.0529 0.0066 0.0381 198 TYR B CD1 3824 C CD2 . TYR B 134 ? 0.2795 0.2670 0.3075 -0.0535 0.0044 0.0397 198 TYR B CD2 3825 C CE1 . TYR B 134 ? 0.2990 0.2861 0.3248 -0.0530 0.0057 0.0387 198 TYR B CE1 3826 C CE2 . TYR B 134 ? 0.3248 0.3136 0.3518 -0.0536 0.0035 0.0403 198 TYR B CE2 3827 C CZ . TYR B 134 ? 0.3400 0.3286 0.3658 -0.0534 0.0042 0.0398 198 TYR B CZ 3828 O OH . TYR B 134 ? 0.4354 0.4254 0.4602 -0.0535 0.0033 0.0404 198 TYR B OH 3829 N N . GLY B 135 ? 0.5434 0.5304 0.5721 -0.0524 0.0077 0.0375 199 GLY B N 3830 C CA . GLY B 135 ? 0.6919 0.6805 0.7209 -0.0525 0.0069 0.0381 199 GLY B CA 3831 C C . GLY B 135 ? 0.8350 0.8235 0.8653 -0.0526 0.0068 0.0382 199 GLY B C 3832 O O . GLY B 135 ? 0.9720 0.9612 1.0030 -0.0529 0.0055 0.0391 199 GLY B O 3833 N N . GLU B 136 ? 0.7508 0.7382 0.7815 -0.0523 0.0081 0.0373 200 GLU B N 3834 C CA . GLU B 136 ? 0.7810 0.7682 0.8128 -0.0524 0.0081 0.0373 200 GLU B CA 3835 C C . GLU B 136 ? 0.6593 0.6453 0.6921 -0.0526 0.0079 0.0373 200 GLU B C 3836 O O . GLU B 136 ? 0.7004 0.6860 0.7341 -0.0526 0.0082 0.0371 200 GLU B O 3837 C CB . GLU B 136 ? 0.8276 0.8167 0.8598 -0.0525 0.0070 0.0381 200 GLU B CB 3838 C CG . GLU B 136 ? 0.9070 0.8970 0.9384 -0.0522 0.0075 0.0378 200 GLU B CG 3839 C CD . GLU B 136 ? 0.9993 0.9881 1.0307 -0.0518 0.0091 0.0366 200 GLU B CD 3840 O OE1 . GLU B 136 ? 1.0388 1.0268 1.0711 -0.0519 0.0096 0.0362 200 GLU B OE1 3841 O OE2 . GLU B 136 ? 1.0175 1.0063 1.0480 -0.0515 0.0100 0.0360 200 GLU B OE2 3842 N N . GLU B 137 ? 0.5701 0.5554 0.6027 -0.0528 0.0075 0.0376 201 GLU B N 3843 C CA . GLU B 137 ? 0.5743 0.5583 0.6078 -0.0530 0.0074 0.0375 201 GLU B CA 3844 C C . GLU B 137 ? 0.4746 0.4569 0.5076 -0.0529 0.0084 0.0367 201 GLU B C 3845 O O . GLU B 137 ? 0.5526 0.5350 0.5847 -0.0529 0.0085 0.0367 201 GLU B O 3846 C CB . GLU B 137 ? 0.7309 0.7156 0.7651 -0.0534 0.0058 0.0387 201 GLU B CB 3847 C CG . GLU B 137 ? 0.8524 0.8377 0.8859 -0.0536 0.0048 0.0394 201 GLU B CG 3848 C CD . GLU B 137 ? 0.8971 0.8827 0.9313 -0.0540 0.0032 0.0405 201 GLU B CD 3849 O OE1 . GLU B 137 ? 0.8896 0.8740 0.9246 -0.0541 0.0033 0.0403 201 GLU B OE1 3850 O OE2 . GLU B 137 ? 0.8848 0.8720 0.9188 -0.0542 0.0020 0.0414 201 GLU B OE2 3851 N N . VAL B 138 ? 0.4560 0.4368 0.4896 -0.0530 0.0091 0.0361 202 VAL B N 3852 C CA . VAL B 138 ? 0.4703 0.4495 0.5035 -0.0530 0.0100 0.0354 202 VAL B CA 3853 C C . VAL B 138 ? 0.4996 0.4787 0.5331 -0.0533 0.0087 0.0362 202 VAL B C 3854 O O . VAL B 138 ? 0.5392 0.5186 0.5737 -0.0535 0.0077 0.0369 202 VAL B O 3855 C CB . VAL B 138 ? 0.4088 0.3864 0.4426 -0.0529 0.0110 0.0345 202 VAL B CB 3856 C CG1 . VAL B 138 ? 0.3870 0.3628 0.4203 -0.0530 0.0118 0.0338 202 VAL B CG1 3857 C CG2 . VAL B 138 ? 0.4400 0.4177 0.4734 -0.0527 0.0122 0.0337 202 VAL B CG2 3858 N N . THR B 139 ? 0.4048 0.3835 0.4373 -0.0533 0.0088 0.0362 203 THR B N 3859 C CA . THR B 139 ? 0.2735 0.2524 0.3062 -0.0535 0.0076 0.0371 203 THR B CA 3860 C C . THR B 139 ? 0.3305 0.3076 0.3631 -0.0536 0.0080 0.0366 203 THR B C 3861 O O . THR B 139 ? 0.4918 0.4686 0.5248 -0.0539 0.0070 0.0372 203 THR B O 3862 C CB . THR B 139 ? 0.3953 0.3755 0.4269 -0.0535 0.0069 0.0376 203 THR B CB 3863 O OG1 . THR B 139 ? 0.4009 0.3805 0.4314 -0.0532 0.0083 0.0367 203 THR B OG1 3864 C CG2 . THR B 139 ? 0.4563 0.4384 0.4880 -0.0536 0.0060 0.0384 203 THR B CG2 3865 N N . ASP B 140 ? 0.3204 0.2962 0.3524 -0.0534 0.0096 0.0355 204 ASP B N 3866 C CA . ASP B 140 ? 0.3113 0.2854 0.3432 -0.0534 0.0101 0.0350 204 ASP B CA 3867 C C . ASP B 140 ? 0.2889 0.2615 0.3206 -0.0532 0.0118 0.0337 204 ASP B C 3868 O O . ASP B 140 ? 0.2784 0.2513 0.3098 -0.0530 0.0127 0.0331 204 ASP B O 3869 C CB . ASP B 140 ? 0.4663 0.4406 0.4972 -0.0534 0.0099 0.0352 204 ASP B CB 3870 C CG . ASP B 140 ? 0.6404 0.6134 0.6714 -0.0536 0.0094 0.0354 204 ASP B CG 3871 O OD1 . ASP B 140 ? 0.7094 0.6814 0.7413 -0.0538 0.0095 0.0352 204 ASP B OD1 3872 O OD2 . ASP B 140 ? 0.6180 0.5913 0.6484 -0.0537 0.0089 0.0358 204 ASP B OD2 3873 N N . THR B 141 ? 0.2436 0.2146 0.2754 -0.0534 0.0121 0.0333 205 THR B N 3874 C CA . THR B 141 ? 0.2398 0.2092 0.2713 -0.0533 0.0136 0.0321 205 THR B CA 3875 C C . THR B 141 ? 0.3165 0.2844 0.3475 -0.0534 0.0139 0.0318 205 THR B C 3876 O O . THR B 141 ? 0.3129 0.2808 0.3443 -0.0536 0.0128 0.0325 205 THR B O 3877 C CB . THR B 141 ? 0.3356 0.3045 0.3680 -0.0534 0.0137 0.0318 205 THR B CB 3878 O OG1 . THR B 141 ? 0.3699 0.3384 0.4031 -0.0537 0.0125 0.0325 205 THR B OG1 3879 C CG2 . THR B 141 ? 0.4515 0.4217 0.4843 -0.0534 0.0135 0.0320 205 THR B CG2 3880 N N . PHE B 142 ? 0.3117 0.2783 0.3420 -0.0532 0.0154 0.0307 206 PHE B N 3881 C CA . PHE B 142 ? 0.2843 0.2492 0.3141 -0.0533 0.0158 0.0302 206 PHE B CA 3882 C C . PHE B 142 ? 0.3393 0.3027 0.3683 -0.0533 0.0174 0.0289 206 PHE B C 3883 O O . PHE B 142 ? 0.4270 0.3908 0.4556 -0.0532 0.0183 0.0283 206 PHE B O 3884 C CB . PHE B 142 ? 0.2268 0.1920 0.2561 -0.0532 0.0155 0.0306 206 PHE B CB 3885 C CG . PHE B 142 ? 0.3056 0.2713 0.3340 -0.0528 0.0164 0.0302 206 PHE B CG 3886 C CD1 . PHE B 142 ? 0.3278 0.2953 0.3562 -0.0527 0.0157 0.0308 206 PHE B CD1 3887 C CD2 . PHE B 142 ? 0.2955 0.2599 0.3231 -0.0527 0.0178 0.0291 206 PHE B CD2 3888 C CE1 . PHE B 142 ? 0.3363 0.3043 0.3640 -0.0523 0.0165 0.0305 206 PHE B CE1 3889 C CE2 . PHE B 142 ? 0.3457 0.3106 0.3727 -0.0523 0.0186 0.0288 206 PHE B CE2 3890 C CZ . PHE B 142 ? 0.3205 0.2872 0.3475 -0.0521 0.0179 0.0295 206 PHE B CZ 3891 N N . SER B 143 ? 0.3802 0.3421 0.4091 -0.0536 0.0176 0.0284 207 SER B N 3897 N N . ALA B 144 ? 0.4682 0.4037 0.3952 -0.0361 0.0098 -0.0052 208 ALA B N 3898 C CA . ALA B 144 ? 0.4488 0.3787 0.3686 -0.0378 0.0081 -0.0043 208 ALA B CA 3899 C C . ALA B 144 ? 0.5463 0.4725 0.4640 -0.0393 0.0059 -0.0037 208 ALA B C 3900 O O . ALA B 144 ? 0.5495 0.4762 0.4681 -0.0394 0.0076 -0.0045 208 ALA B O 3901 C CB . ALA B 144 ? 0.4259 0.3534 0.3387 -0.0385 0.0120 -0.0052 208 ALA B CB 3902 N N . SER B 145 ? 0.6880 0.6102 0.6027 -0.0403 0.0021 -0.0023 209 SER B N 3903 C CA . SER B 145 ? 0.6355 0.5538 0.5478 -0.0416 -0.0004 -0.0016 209 SER B CA 3904 C C . SER B 145 ? 0.6578 0.5696 0.5602 -0.0434 0.0004 -0.0014 209 SER B C 3905 O O . SER B 145 ? 0.6470 0.5551 0.5458 -0.0446 0.0000 -0.0014 209 SER B O 3906 C CB . SER B 145 ? 0.6507 0.5691 0.5669 -0.0413 -0.0054 -0.0001 209 SER B CB 3907 O OG . SER B 145 ? 0.8362 0.7537 0.7541 -0.0418 -0.0074 0.0002 209 SER B OG 3908 N N . ARG B 146 ? 0.6532 0.5634 0.5511 -0.0435 0.0015 -0.0014 210 ARG B N 3909 C CA . ARG B 146 ? 0.6709 0.5745 0.5590 -0.0451 0.0018 -0.0011 210 ARG B CA 3910 C C . ARG B 146 ? 0.6253 0.5295 0.5118 -0.0446 0.0067 -0.0026 210 ARG B C 3911 O O . ARG B 146 ? 0.6679 0.5695 0.5516 -0.0447 0.0067 -0.0024 210 ARG B O 3912 C CB . ARG B 146 ? 0.7702 0.6710 0.6558 -0.0454 -0.0020 0.0004 210 ARG B CB 3913 C CG . ARG B 146 ? 0.8419 0.7423 0.7312 -0.0453 -0.0073 0.0018 210 ARG B CG 3914 C CD . ARG B 146 ? 0.8755 0.7711 0.7607 -0.0467 -0.0088 0.0022 210 ARG B CD 3915 N NE . ARG B 146 ? 0.9055 0.7995 0.7924 -0.0468 -0.0141 0.0037 210 ARG B NE 3916 C CZ . ARG B 146 ? 0.9383 0.8261 0.8185 -0.0479 -0.0172 0.0049 210 ARG B CZ 3917 N NH1 . ARG B 146 ? 0.9529 0.8357 0.8243 -0.0489 -0.0154 0.0047 210 ARG B NH1 3918 N NH2 . ARG B 146 ? 0.9440 0.8305 0.8261 -0.0479 -0.0220 0.0062 210 ARG B NH2 3919 N N . GLY B 147 ? 0.6964 0.6053 0.5881 -0.0435 0.0103 -0.0040 211 GLY B N 3920 C CA . GLY B 147 ? 0.7685 0.6793 0.6625 -0.0423 0.0142 -0.0054 211 GLY B CA 3921 C C . GLY B 147 ? 0.7543 0.6694 0.6531 -0.0404 0.0156 -0.0059 211 GLY B C 3922 O O . GLY B 147 ? 0.7357 0.6558 0.6406 -0.0386 0.0183 -0.0070 211 GLY B O 3923 N N . GLY B 148 ? 0.7428 0.6558 0.6390 -0.0407 0.0134 -0.0050 212 GLY B N 3924 C CA . GLY B 148 ? 0.6623 0.5787 0.5623 -0.0390 0.0144 -0.0053 212 GLY B CA 3925 C C . GLY B 148 ? 0.6375 0.5602 0.5446 -0.0373 0.0147 -0.0056 212 GLY B C 3926 O O . GLY B 148 ? 0.7080 0.6322 0.6168 -0.0374 0.0140 -0.0055 212 GLY B O 3927 N N . PRO B 149 ? 0.5707 0.4969 0.4817 -0.0356 0.0157 -0.0059 213 PRO B N 3928 C CA . PRO B 149 ? 0.5948 0.5268 0.5125 -0.0338 0.0159 -0.0062 213 PRO B CA 3929 C C . PRO B 149 ? 0.6413 0.5723 0.5575 -0.0347 0.0128 -0.0050 213 PRO B C 3930 O O . PRO B 149 ? 0.6571 0.5840 0.5685 -0.0358 0.0103 -0.0040 213 PRO B O 3931 C CB . PRO B 149 ? 0.4897 0.4248 0.4110 -0.0320 0.0172 -0.0066 213 PRO B CB 3932 C CG . PRO B 149 ? 0.4662 0.3961 0.3813 -0.0332 0.0165 -0.0061 213 PRO B CG 3933 C CD . PRO B 149 ? 0.5329 0.4578 0.4424 -0.0351 0.0164 -0.0060 213 PRO B CD 3934 N N . LEU B 150 ? 0.5360 0.4704 0.4562 -0.0340 0.0126 -0.0052 214 LEU B N 3935 C CA . LEU B 150 ? 0.4684 0.4024 0.3879 -0.0346 0.0094 -0.0040 214 LEU B CA 3936 C C . LEU B 150 ? 0.4944 0.4311 0.4169 -0.0332 0.0095 -0.0039 214 LEU B C 3937 O O . LEU B 150 ? 0.4623 0.4033 0.3900 -0.0312 0.0121 -0.0050 214 LEU B O 3938 C CB . LEU B 150 ? 0.3892 0.3262 0.3122 -0.0343 0.0094 -0.0041 214 LEU B CB 3939 C CG . LEU B 150 ? 0.4189 0.3542 0.3424 -0.0352 0.0078 -0.0037 214 LEU B CG 3940 C CD1 . LEU B 150 ? 0.4657 0.4059 0.3977 -0.0337 0.0071 -0.0039 214 LEU B CD1 3941 C CD2 . LEU B 150 ? 0.3648 0.2958 0.2856 -0.0365 0.0034 -0.0021 214 LEU B CD2 3942 N N . ARG B 151 ? 0.4321 0.3662 0.3516 -0.0341 0.0062 -0.0026 215 ARG B N 3943 C CA . ARG B 151 ? 0.3943 0.3302 0.3158 -0.0330 0.0061 -0.0025 215 ARG B CA 3944 C C . ARG B 151 ? 0.3593 0.2961 0.2819 -0.0331 0.0029 -0.0012 215 ARG B C 3945 O O . ARG B 151 ? 0.3272 0.2617 0.2494 -0.0339 -0.0010 0.0002 215 ARG B O 3946 C CB . ARG B 151 ? 0.3918 0.3233 0.3082 -0.0339 0.0052 -0.0020 215 ARG B CB 3947 C CG . ARG B 151 ? 0.4491 0.3799 0.3647 -0.0336 0.0083 -0.0031 215 ARG B CG 3948 C CD . ARG B 151 ? 0.5398 0.4648 0.4488 -0.0351 0.0069 -0.0024 215 ARG B CD 3949 N NE . ARG B 151 ? 0.6831 0.6032 0.5868 -0.0370 0.0040 -0.0013 215 ARG B NE 3950 C CZ . ARG B 151 ? 0.7104 0.6247 0.6078 -0.0385 0.0024 -0.0007 215 ARG B CZ 3951 N NH1 . ARG B 151 ? 0.7706 0.6831 0.6658 -0.0383 0.0037 -0.0010 215 ARG B NH1 3952 N NH2 . ARG B 151 ? 0.7375 0.6477 0.6309 -0.0400 -0.0006 0.0004 215 ARG B NH2 3953 N N . LEU B 152 ? 0.3659 0.3073 0.2936 -0.0313 0.0042 -0.0018 216 LEU B N 3954 C CA . LEU B 152 ? 0.3058 0.2493 0.2379 -0.0306 0.0013 -0.0007 216 LEU B CA 3955 C C . LEU B 152 ? 0.3847 0.3265 0.3132 -0.0308 0.0005 -0.0002 216 LEU B C 3956 O O . LEU B 152 ? 0.4561 0.3985 0.3850 -0.0301 0.0030 -0.0012 216 LEU B O 3957 C CB . LEU B 152 ? 0.2691 0.2184 0.2087 -0.0286 0.0030 -0.0016 216 LEU B CB 3958 C CG . LEU B 152 ? 0.3483 0.2993 0.2926 -0.0283 0.0025 -0.0017 216 LEU B CG 3959 C CD1 . LEU B 152 ? 0.4023 0.3581 0.3517 -0.0265 0.0054 -0.0030 216 LEU B CD1 3960 C CD2 . LEU B 152 ? 0.2534 0.2046 0.2024 -0.0283 -0.0019 -0.0002 216 LEU B CD2 3961 N N . PRO B 153 ? 0.3910 0.3334 0.3230 -0.0305 -0.0032 0.0011 217 PRO B N 3962 C CA . PRO B 153 ? 0.3259 0.2657 0.2538 -0.0310 -0.0047 0.0019 217 PRO B CA 3963 C C . PRO B 153 ? 0.2895 0.2329 0.2202 -0.0295 -0.0023 0.0010 217 PRO B C 3964 O O . PRO B 153 ? 0.2976 0.2399 0.2270 -0.0295 -0.0030 0.0013 217 PRO B O 3965 C CB . PRO B 153 ? 0.3026 0.2425 0.2347 -0.0309 -0.0095 0.0036 217 PRO B CB 3966 C CG . PRO B 153 ? 0.4059 0.3504 0.3462 -0.0296 -0.0095 0.0034 217 PRO B CG 3967 C CD . PRO B 153 ? 0.4321 0.3769 0.3714 -0.0298 -0.0064 0.0021 217 PRO B CD 3968 N N . ASN B 154 ? 0.2099 0.1578 0.1454 -0.0280 0.0004 -0.0001 218 ASN B N 3969 C CA . ASN B 154 ? 0.3026 0.2548 0.2428 -0.0261 0.0023 -0.0010 218 ASN B CA 3970 C C . ASN B 154 ? 0.3462 0.2981 0.2864 -0.0263 -0.0008 0.0004 218 ASN B C 3971 O O . ASN B 154 ? 0.3502 0.3024 0.2907 -0.0257 -0.0007 0.0003 218 ASN B O 3972 C CB . ASN B 154 ? 0.3107 0.2634 0.2512 -0.0252 0.0048 -0.0020 218 ASN B CB 3973 C CG . ASN B 154 ? 0.2450 0.1982 0.1861 -0.0249 0.0074 -0.0030 218 ASN B CG 3974 O OD1 . ASN B 154 ? 0.1818 0.1381 0.1268 -0.0238 0.0089 -0.0038 218 ASN B OD1 3975 N ND2 . ASN B 154 ? 0.2621 0.2119 0.1991 -0.0258 0.0077 -0.0031 218 ASN B ND2 3976 N N . SER B 155 ? 0.3885 0.3418 0.3341 -0.0259 -0.0038 0.0014 219 SER B N 3977 C CA . SER B 155 ? 0.3791 0.3338 0.3290 -0.0253 -0.0069 0.0026 219 SER B CA 3978 C C . SER B 155 ? 0.2975 0.2554 0.2552 -0.0242 -0.0084 0.0031 219 SER B C 3979 O O . SER B 155 ? 0.2540 0.2122 0.2129 -0.0243 -0.0077 0.0026 219 SER B O 3980 C CB . SER B 155 ? 0.3324 0.2825 0.2776 -0.0268 -0.0105 0.0041 219 SER B CB 3981 O OG . SER B 155 ? 0.3316 0.2829 0.2803 -0.0261 -0.0132 0.0052 219 SER B OG 3982 N N . GLU B 156 ? 0.3253 0.2856 0.2881 -0.0231 -0.0102 0.0038 220 GLU B N 3983 C CA . GLU B 156 ? 0.3442 0.3073 0.3140 -0.0220 -0.0118 0.0044 220 GLU B CA 3984 C C . GLU B 156 ? 0.3049 0.2656 0.2740 -0.0231 -0.0144 0.0053 220 GLU B C 3985 O O . GLU B 156 ? 0.3892 0.3462 0.3540 -0.0244 -0.0169 0.0063 220 GLU B O 3986 C CB . GLU B 156 ? 0.4501 0.4147 0.4234 -0.0212 -0.0141 0.0054 220 GLU B CB 3987 C CG . GLU B 156 ? 0.5243 0.4923 0.5048 -0.0197 -0.0152 0.0059 220 GLU B CG 3988 C CD . GLU B 156 ? 0.6122 0.5812 0.5953 -0.0190 -0.0177 0.0071 220 GLU B CD 3989 O OE1 . GLU B 156 ? 0.5963 0.5623 0.5761 -0.0200 -0.0205 0.0083 220 GLU B OE1 3990 O OE2 . GLU B 156 ? 0.5776 0.5500 0.5658 -0.0174 -0.0170 0.0069 220 GLU B OE2 3991 N N . CYS B 157 ? 0.2751 0.2377 0.2481 -0.0225 -0.0137 0.0049 221 CYS B N 3992 C CA . CYS B 157 ? 0.3699 0.3307 0.3434 -0.0233 -0.0166 0.0059 221 CYS B CA 3993 C C . CYS B 157 ? 0.3342 0.2968 0.3128 -0.0223 -0.0195 0.0072 221 CYS B C 3994 O O . CYS B 157 ? 0.3682 0.3336 0.3500 -0.0210 -0.0189 0.0071 221 CYS B O 3995 C CB . CYS B 157 ? 0.2411 0.2028 0.2161 -0.0233 -0.0148 0.0050 221 CYS B CB 3996 S SG . CYS B 157 ? 0.3964 0.3633 0.3779 -0.0212 -0.0115 0.0036 221 CYS B SG 3997 N N . ILE B 158 ? 0.3158 0.2770 0.2952 -0.0228 -0.0228 0.0085 222 ILE B N 3998 C CA . ILE B 158 ? 0.3176 0.2800 0.3013 -0.0219 -0.0260 0.0100 222 ILE B CA 3999 C C . ILE B 158 ? 0.3002 0.2649 0.2892 -0.0210 -0.0267 0.0102 222 ILE B C 4000 O O . ILE B 158 ? 0.4017 0.3647 0.3897 -0.0218 -0.0276 0.0104 222 ILE B O 4001 C CB . ILE B 158 ? 0.3393 0.2980 0.3199 -0.0230 -0.0302 0.0116 222 ILE B CB 4002 C CG1 . ILE B 158 ? 0.4621 0.4180 0.4365 -0.0240 -0.0295 0.0113 222 ILE B CG1 4003 C CG2 . ILE B 158 ? 0.2851 0.2453 0.2707 -0.0218 -0.0335 0.0132 222 ILE B CG2 4004 C CD1 . ILE B 158 ? 0.4805 0.4389 0.4565 -0.0230 -0.0281 0.0110 222 ILE B CD1 4005 N N . CYS B 159 ? 0.2810 0.2493 0.2754 -0.0193 -0.0264 0.0103 223 CYS B N 4006 C CA . CYS B 159 ? 0.2767 0.2470 0.2760 -0.0182 -0.0271 0.0107 223 CYS B CA 4007 C C . CYS B 159 ? 0.4840 0.4548 0.4873 -0.0174 -0.0310 0.0125 223 CYS B C 4008 O O . CYS B 159 ? 0.4972 0.4690 0.5021 -0.0166 -0.0319 0.0132 223 CYS B O 4009 C CB . CYS B 159 ? 0.2541 0.2282 0.2568 -0.0167 -0.0236 0.0093 223 CYS B CB 4010 S SG . CYS B 159 ? 0.7503 0.7242 0.7498 -0.0174 -0.0191 0.0071 223 CYS B SG 4011 N N . ILE B 160 ? 0.5359 0.5058 0.5408 -0.0176 -0.0333 0.0134 224 ILE B N 4012 C CA . ILE B 160 ? 0.5166 0.4869 0.5259 -0.0167 -0.0369 0.0152 224 ILE B CA 4013 C C . ILE B 160 ? 0.4925 0.4646 0.5063 -0.0157 -0.0370 0.0152 224 ILE B C 4014 O O . ILE B 160 ? 0.4874 0.4581 0.4996 -0.0166 -0.0370 0.0150 224 ILE B O 4015 C CB . ILE B 160 ? 0.4798 0.4462 0.4864 -0.0180 -0.0408 0.0166 224 ILE B CB 4016 C CG1 . ILE B 160 ? 0.4908 0.4547 0.4922 -0.0191 -0.0410 0.0165 224 ILE B CG1 4017 C CG2 . ILE B 160 ? 0.3966 0.3636 0.4083 -0.0169 -0.0445 0.0183 224 ILE B CG2 4018 C CD1 . ILE B 160 ? 0.4336 0.3932 0.4315 -0.0205 -0.0448 0.0178 224 ILE B CD1 4019 N N . GLU B 161 ? 0.5720 0.5470 0.5910 -0.0139 -0.0370 0.0156 225 GLU B N 4020 C CA . GLU B 161 ? 0.7396 0.7163 0.7632 -0.0128 -0.0373 0.0159 225 GLU B CA 4021 C C . GLU B 161 ? 0.6527 0.6298 0.6748 -0.0132 -0.0346 0.0145 225 GLU B C 4022 O O . GLU B 161 ? 0.6791 0.6557 0.7026 -0.0134 -0.0357 0.0148 225 GLU B O 4023 C CB . GLU B 161 ? 0.9717 0.9465 0.9972 -0.0131 -0.0414 0.0175 225 GLU B CB 4024 C CG . GLU B 161 ? 1.1175 1.0924 1.1450 -0.0127 -0.0424 0.0179 225 GLU B CG 4025 C CD . GLU B 161 ? 1.2349 1.2076 1.2635 -0.0134 -0.0454 0.0189 225 GLU B CD 4026 O OE1 . GLU B 161 ? 1.3033 1.2774 1.3363 -0.0125 -0.0454 0.0189 225 GLU B OE1 4027 O OE2 . GLU B 161 ? 1.2335 1.2030 1.2585 -0.0148 -0.0478 0.0196 225 GLU B OE2 4028 N N . GLY B 162 ? 0.5229 0.5009 0.5425 -0.0134 -0.0311 0.0129 226 GLY B N 4029 C CA . GLY B 162 ? 0.4111 0.3896 0.4295 -0.0137 -0.0283 0.0115 226 GLY B CA 4030 C C . GLY B 162 ? 0.4597 0.4352 0.4729 -0.0157 -0.0278 0.0108 226 GLY B C 4031 O O . GLY B 162 ? 0.6024 0.5782 0.6143 -0.0161 -0.0252 0.0095 226 GLY B O 4032 N N . SER B 163 ? 0.4037 0.3764 0.4140 -0.0169 -0.0302 0.0118 227 SER B N 4033 C CA . SER B 163 ? 0.3947 0.3643 0.3997 -0.0188 -0.0299 0.0112 227 SER B CA 4034 C C . SER B 163 ? 0.3465 0.3148 0.3472 -0.0196 -0.0285 0.0106 227 SER B C 4035 O O . SER B 163 ? 0.3630 0.3308 0.3635 -0.0194 -0.0303 0.0116 227 SER B O 4036 C CB . SER B 163 ? 0.4408 0.4073 0.4449 -0.0198 -0.0339 0.0127 227 SER B CB 4037 O OG . SER B 163 ? 0.5055 0.4728 0.5129 -0.0194 -0.0348 0.0131 227 SER B OG 4038 N N . CYS B 164 ? 0.3366 0.3042 0.3339 -0.0204 -0.0253 0.0091 228 CYS B N 4039 C CA . CYS B 164 ? 0.3223 0.2887 0.3154 -0.0211 -0.0237 0.0084 228 CYS B CA 4040 C C . CYS B 164 ? 0.2765 0.2387 0.2638 -0.0230 -0.0245 0.0085 228 CYS B C 4041 O O . CYS B 164 ? 0.2527 0.2137 0.2388 -0.0237 -0.0241 0.0081 228 CYS B O 4042 C CB . CYS B 164 ? 0.3503 0.3192 0.3440 -0.0203 -0.0193 0.0066 228 CYS B CB 4043 S SG . CYS B 164 ? 0.7646 0.7379 0.7643 -0.0181 -0.0181 0.0063 228 CYS B SG 4044 N N . PHE B 165 ? 0.2766 0.2364 0.2599 -0.0237 -0.0256 0.0090 229 PHE B N 4045 C CA . PHE B 165 ? 0.3021 0.2574 0.2792 -0.0255 -0.0268 0.0093 229 PHE B CA 4046 C C . PHE B 165 ? 0.3619 0.3159 0.3340 -0.0262 -0.0241 0.0083 229 PHE B C 4047 O O . PHE B 165 ? 0.3472 0.3027 0.3198 -0.0255 -0.0232 0.0081 229 PHE B O 4048 C CB . PHE B 165 ? 0.3232 0.2757 0.2992 -0.0260 -0.0314 0.0112 229 PHE B CB 4049 C CG . PHE B 165 ? 0.4113 0.3649 0.3923 -0.0253 -0.0343 0.0124 229 PHE B CG 4050 C CD1 . PHE B 165 ? 0.3665 0.3236 0.3534 -0.0237 -0.0352 0.0130 229 PHE B CD1 4051 C CD2 . PHE B 165 ? 0.4479 0.3990 0.4275 -0.0263 -0.0362 0.0128 229 PHE B CD2 4052 C CE1 . PHE B 165 ? 0.4200 0.3779 0.4114 -0.0230 -0.0378 0.0141 229 PHE B CE1 4053 C CE2 . PHE B 165 ? 0.4040 0.3561 0.3882 -0.0256 -0.0389 0.0139 229 PHE B CE2 4054 C CZ . PHE B 165 ? 0.3938 0.3493 0.3840 -0.0240 -0.0397 0.0146 229 PHE B CZ 4055 N N . VAL B 166 ? 0.3401 0.2913 0.3072 -0.0275 -0.0227 0.0076 230 VAL B N 4056 C CA . VAL B 166 ? 0.3322 0.2819 0.2940 -0.0281 -0.0199 0.0066 230 VAL B CA 4057 C C . VAL B 166 ? 0.2825 0.2272 0.2374 -0.0299 -0.0206 0.0067 230 VAL B C 4058 O O . VAL B 166 ? 0.4632 0.4068 0.4185 -0.0305 -0.0215 0.0069 230 VAL B O 4059 C CB . VAL B 166 ? 0.3360 0.2893 0.3004 -0.0270 -0.0156 0.0049 230 VAL B CB 4060 C CG1 . VAL B 166 ? 0.2929 0.2469 0.2593 -0.0271 -0.0147 0.0043 230 VAL B CG1 4061 C CG2 . VAL B 166 ? 0.1702 0.1220 0.1289 -0.0276 -0.0126 0.0039 230 VAL B CG2 4062 N N . ILE B 167 ? 0.3330 0.2744 0.2814 -0.0309 -0.0200 0.0067 231 ILE B N 4063 C CA . ILE B 167 ? 0.3987 0.3349 0.3396 -0.0327 -0.0203 0.0068 231 ILE B CA 4064 C C . ILE B 167 ? 0.3652 0.3012 0.3024 -0.0330 -0.0159 0.0052 231 ILE B C 4065 O O . ILE B 167 ? 0.3353 0.2728 0.2715 -0.0325 -0.0132 0.0043 231 ILE B O 4066 C CB . ILE B 167 ? 0.3597 0.2915 0.2949 -0.0336 -0.0230 0.0079 231 ILE B CB 4067 C CG1 . ILE B 167 ? 0.4262 0.3575 0.3645 -0.0334 -0.0278 0.0096 231 ILE B CG1 4068 C CG2 . ILE B 167 ? 0.3698 0.2958 0.2962 -0.0354 -0.0226 0.0078 231 ILE B CG2 4069 C CD1 . ILE B 167 ? 0.4394 0.3693 0.3761 -0.0333 -0.0302 0.0107 231 ILE B CD1 4070 N N . VAL B 168 ? 0.3616 0.2959 0.2969 -0.0339 -0.0151 0.0047 232 VAL B N 4071 C CA . VAL B 168 ? 0.3599 0.2938 0.2916 -0.0342 -0.0109 0.0033 232 VAL B CA 4072 C C . VAL B 168 ? 0.3680 0.2958 0.2908 -0.0361 -0.0111 0.0035 232 VAL B C 4073 O O . VAL B 168 ? 0.3502 0.2745 0.2711 -0.0371 -0.0143 0.0045 232 VAL B O 4074 C CB . VAL B 168 ? 0.3641 0.3010 0.3007 -0.0336 -0.0094 0.0024 232 VAL B CB 4075 C CG1 . VAL B 168 ? 0.4261 0.3622 0.3585 -0.0341 -0.0053 0.0010 232 VAL B CG1 4076 C CG2 . VAL B 168 ? 0.2592 0.2019 0.2042 -0.0317 -0.0089 0.0021 232 VAL B CG2 4077 N N . SER B 169 ? 0.3580 0.2841 0.2750 -0.0366 -0.0077 0.0025 233 SER B N 4078 C CA . SER B 169 ? 0.3870 0.3069 0.2949 -0.0384 -0.0075 0.0026 233 SER B CA 4079 C C . SER B 169 ? 0.4932 0.4127 0.3987 -0.0388 -0.0036 0.0013 233 SER B C 4080 O O . SER B 169 ? 0.5669 0.4907 0.4760 -0.0378 -0.0002 0.0000 233 SER B O 4081 C CB . SER B 169 ? 0.3809 0.2985 0.2835 -0.0386 -0.0066 0.0026 233 SER B CB 4082 O OG . SER B 169 ? 0.3805 0.2975 0.2837 -0.0385 -0.0104 0.0041 233 SER B OG 4083 N N . ASP B 170 ? 0.5411 0.4555 0.4406 -0.0404 -0.0044 0.0016 234 ASP B N 4084 C CA . ASP B 170 ? 0.5226 0.4359 0.4196 -0.0410 -0.0011 0.0004 234 ASP B CA 4085 C C . ASP B 170 ? 0.5447 0.4526 0.4357 -0.0421 -0.0010 0.0005 234 ASP B C 4086 O O . ASP B 170 ? 0.4801 0.3841 0.3674 -0.0427 -0.0041 0.0017 234 ASP B O 4087 C CB . ASP B 170 ? 0.6014 0.5166 0.5039 -0.0408 -0.0028 0.0006 234 ASP B CB 4088 C CG . ASP B 170 ? 0.6852 0.6009 0.5870 -0.0411 0.0009 -0.0007 234 ASP B CG 4089 O OD1 . ASP B 170 ? 0.7489 0.6628 0.6460 -0.0415 0.0044 -0.0017 234 ASP B OD1 4090 O OD2 . ASP B 170 ? 0.6305 0.5488 0.5378 -0.0406 0.0002 -0.0009 234 ASP B OD2 4091 N N . GLY B 171 ? 0.6658 0.5732 0.5559 -0.0422 0.0024 -0.0008 235 GLY B N 4092 C CA . GLY B 171 ? 0.6854 0.5877 0.5699 -0.0431 0.0030 -0.0009 235 GLY B CA 4093 C C . GLY B 171 ? 0.6981 0.6028 0.5849 -0.0417 0.0067 -0.0022 235 GLY B C 4094 O O . GLY B 171 ? 0.7718 0.6800 0.6624 -0.0404 0.0071 -0.0023 235 GLY B O 4095 N N . PRO B 172 ? 0.7518 0.6545 0.6364 -0.0420 0.0093 -0.0030 236 PRO B N 4096 C CA . PRO B 172 ? 0.7697 0.6746 0.6567 -0.0407 0.0128 -0.0042 236 PRO B CA 4097 C C . PRO B 172 ? 0.7057 0.6068 0.5884 -0.0410 0.0120 -0.0037 236 PRO B C 4098 O O . PRO B 172 ? 0.6419 0.5450 0.5267 -0.0398 0.0143 -0.0044 236 PRO B O 4099 C CB . PRO B 172 ? 0.8398 0.7430 0.7251 -0.0413 0.0151 -0.0050 236 PRO B CB 4100 C CG . PRO B 172 ? 0.8163 0.7136 0.6951 -0.0434 0.0123 -0.0040 236 PRO B CG 4101 C CD . PRO B 172 ? 0.7659 0.6638 0.6454 -0.0437 0.0087 -0.0028 236 PRO B CD 4102 N N . ASN B 173 ? 0.7321 0.6278 0.6090 -0.0424 0.0085 -0.0024 237 ASN B N 4103 C CA . ASN B 173 ? 0.7675 0.6588 0.6395 -0.0428 0.0074 -0.0019 237 ASN B CA 4104 C C . ASN B 173 ? 0.6835 0.5734 0.5543 -0.0431 0.0034 -0.0005 237 ASN B C 4105 O O . ASN B 173 ? 0.6445 0.5342 0.5154 -0.0437 0.0003 0.0004 237 ASN B O 4106 C CB . ASN B 173 ? 0.8942 0.7785 0.7588 -0.0444 0.0070 -0.0016 237 ASN B CB 4107 C CG . ASN B 173 ? 0.9445 0.8287 0.8088 -0.0440 0.0110 -0.0028 237 ASN B CG 4108 O OD1 . ASN B 173 ? 1.0253 0.9080 0.8881 -0.0447 0.0124 -0.0033 237 ASN B OD1 4109 N ND2 . ASN B 173 ? 0.8869 0.7727 0.7528 -0.0429 0.0127 -0.0033 237 ASN B ND2 4110 N N . VAL B 174 ? 0.6160 0.5052 0.4860 -0.0425 0.0033 -0.0004 238 VAL B N 4111 C CA . VAL B 174 ? 0.6035 0.4914 0.4725 -0.0426 -0.0005 0.0008 238 VAL B CA 4112 C C . VAL B 174 ? 0.6992 0.5799 0.5612 -0.0442 -0.0044 0.0021 238 VAL B C 4113 O O . VAL B 174 ? 0.6526 0.5322 0.5143 -0.0444 -0.0085 0.0034 238 VAL B O 4114 C CB . VAL B 174 ? 0.5796 0.4689 0.4498 -0.0416 0.0006 0.0005 238 VAL B CB 4115 C CG1 . VAL B 174 ? 0.5558 0.4526 0.4336 -0.0398 0.0036 -0.0005 238 VAL B CG1 4116 C CG2 . VAL B 174 ? 0.5385 0.4234 0.4037 -0.0419 0.0024 0.0001 238 VAL B CG2 4117 N N . ASN B 175 ? 0.8316 0.7075 0.6883 -0.0451 -0.0033 0.0018 239 ASN B N 4118 C CA . ASN B 175 ? 0.8831 0.7518 0.7329 -0.0465 -0.0068 0.0029 239 ASN B CA 4119 C C . ASN B 175 ? 0.8713 0.7392 0.7208 -0.0474 -0.0091 0.0036 239 ASN B C 4120 O O . ASN B 175 ? 0.9614 0.8238 0.8061 -0.0484 -0.0127 0.0047 239 ASN B O 4121 C CB . ASN B 175 ? 0.9065 0.7697 0.7500 -0.0471 -0.0049 0.0024 239 ASN B CB 4122 C CG . ASN B 175 ? 0.9054 0.7699 0.7497 -0.0472 -0.0007 0.0011 239 ASN B CG 4123 O OD1 . ASN B 175 ? 0.8977 0.7662 0.7461 -0.0471 0.0003 0.0007 239 ASN B OD1 4124 N ND2 . ASN B 175 ? 0.9032 0.7642 0.7434 -0.0474 0.0017 0.0005 239 ASN B ND2 4125 N N . GLN B 176 ? 0.7650 0.6383 0.6198 -0.0470 -0.0070 0.0029 240 GLN B N 4126 C CA . GLN B 176 ? 0.7427 0.6161 0.5982 -0.0477 -0.0091 0.0035 240 GLN B CA 4127 C C . GLN B 176 ? 0.6366 0.5171 0.4994 -0.0467 -0.0080 0.0031 240 GLN B C 4128 O O . GLN B 176 ? 0.6449 0.5284 0.5104 -0.0466 -0.0053 0.0022 240 GLN B O 4129 C CB . GLN B 176 ? 0.8575 0.7276 0.7091 -0.0487 -0.0071 0.0028 240 GLN B CB 4130 C CG . GLN B 176 ? 0.8990 0.7715 0.7521 -0.0481 -0.0016 0.0011 240 GLN B CG 4131 C CD . GLN B 176 ? 0.8951 0.7639 0.7441 -0.0491 0.0002 0.0006 240 GLN B CD 4132 O OE1 . GLN B 176 ? 0.8753 0.7385 0.7189 -0.0504 -0.0027 0.0015 240 GLN B OE1 4133 N NE2 . GLN B 176 ? 0.8841 0.7560 0.7359 -0.0485 0.0047 -0.0009 240 GLN B NE2 4134 N N . SER B 177 ? 0.5289 0.4122 0.3952 -0.0459 -0.0102 0.0039 241 SER B N 4135 C CA . SER B 177 ? 0.4111 0.3008 0.2841 -0.0449 -0.0096 0.0037 241 SER B CA 4136 C C . SER B 177 ? 0.4062 0.2955 0.2803 -0.0454 -0.0143 0.0052 241 SER B C 4137 O O . SER B 177 ? 0.4643 0.3492 0.3350 -0.0461 -0.0186 0.0066 241 SER B O 4138 C CB . SER B 177 ? 0.3792 0.2724 0.2558 -0.0436 -0.0091 0.0035 241 SER B CB 4139 O OG . SER B 177 ? 0.4052 0.2955 0.2800 -0.0438 -0.0135 0.0050 241 SER B OG 4140 N N . VAL B 178 ? 0.3781 0.2721 0.2570 -0.0449 -0.0137 0.0051 242 VAL B N 4141 C CA . VAL B 178 ? 0.4108 0.3069 0.2958 -0.0444 -0.0178 0.0061 242 VAL B CA 4142 C C . VAL B 178 ? 0.4648 0.3675 0.3582 -0.0427 -0.0178 0.0061 242 VAL B C 4143 O O . VAL B 178 ? 0.4535 0.3600 0.3490 -0.0419 -0.0141 0.0049 242 VAL B O 4144 C CB . VAL B 178 ? 0.5020 0.3993 0.3902 -0.0446 -0.0175 0.0057 242 VAL B CB 4145 C CG1 . VAL B 178 ? 0.4475 0.3385 0.3271 -0.0462 -0.0165 0.0055 242 VAL B CG1 4146 C CG2 . VAL B 178 ? 0.5684 0.4721 0.4631 -0.0434 -0.0136 0.0042 242 VAL B CG2 4147 N N . HIS B 179 ? 0.4271 0.3311 0.3253 -0.0421 -0.0221 0.0073 243 HIS B N 4148 C CA . HIS B 179 ? 0.4190 0.3286 0.3247 -0.0405 -0.0224 0.0075 243 HIS B CA 4149 C C . HIS B 179 ? 0.3608 0.2736 0.2744 -0.0397 -0.0255 0.0082 243 HIS B C 4150 O O . HIS B 179 ? 0.3934 0.3029 0.3057 -0.0403 -0.0293 0.0094 243 HIS B O 4151 C CB . HIS B 179 ? 0.4273 0.3347 0.3299 -0.0406 -0.0245 0.0084 243 HIS B CB 4152 C CG . HIS B 179 ? 0.4519 0.3550 0.3456 -0.0416 -0.0221 0.0079 243 HIS B CG 4153 N ND1 . HIS B 179 ? 0.4128 0.3184 0.3060 -0.0411 -0.0178 0.0066 243 HIS B ND1 4154 C CD2 . HIS B 179 ? 0.5102 0.4067 0.3957 -0.0429 -0.0232 0.0084 243 HIS B CD2 4155 C CE1 . HIS B 179 ? 0.5321 0.4346 0.4210 -0.0414 -0.0159 0.0059 243 HIS B CE1 4156 N NE2 . HIS B 179 ? 0.5821 0.4790 0.4661 -0.0426 -0.0190 0.0069 243 HIS B NE2 4157 N N . ARG B 180 ? 0.2248 0.1437 0.1461 -0.0382 -0.0238 0.0076 244 ARG B N 4158 C CA . ARG B 180 ? 0.3444 0.2665 0.2732 -0.0374 -0.0261 0.0081 244 ARG B CA 4159 C C . ARG B 180 ? 0.3641 0.2912 0.2998 -0.0357 -0.0266 0.0084 244 ARG B C 4160 O O . ARG B 180 ? 0.3521 0.2820 0.2890 -0.0350 -0.0236 0.0075 244 ARG B O 4161 C CB . ARG B 180 ? 0.4259 0.3505 0.3577 -0.0372 -0.0235 0.0069 244 ARG B CB 4162 C CG . ARG B 180 ? 0.4204 0.3405 0.3467 -0.0387 -0.0234 0.0068 244 ARG B CG 4163 C CD . ARG B 180 ? 0.3441 0.2671 0.2739 -0.0383 -0.0206 0.0055 244 ARG B CD 4164 N NE . ARG B 180 ? 0.4378 0.3566 0.3621 -0.0398 -0.0201 0.0052 244 ARG B NE 4165 C CZ . ARG B 180 ? 0.4982 0.4185 0.4246 -0.0398 -0.0181 0.0043 244 ARG B CZ 4166 N NH1 . ARG B 180 ? 0.4512 0.3769 0.3849 -0.0383 -0.0166 0.0036 244 ARG B NH1 4167 N NH2 . ARG B 180 ? 0.5017 0.4179 0.4228 -0.0411 -0.0178 0.0040 244 ARG B NH2 4168 N N . ILE B 181 ? 0.2941 0.2222 0.2344 -0.0352 -0.0302 0.0096 245 ILE B N 4169 C CA . ILE B 181 ? 0.3317 0.2646 0.2792 -0.0335 -0.0306 0.0099 245 ILE B CA 4170 C C . ILE B 181 ? 0.4141 0.3511 0.3678 -0.0326 -0.0290 0.0092 245 ILE B C 4171 O O . ILE B 181 ? 0.3755 0.3116 0.3302 -0.0330 -0.0308 0.0096 245 ILE B O 4172 C CB . ILE B 181 ? 0.2644 0.1963 0.2138 -0.0333 -0.0354 0.0117 245 ILE B CB 4173 C CG1 . ILE B 181 ? 0.2813 0.2083 0.2240 -0.0343 -0.0376 0.0126 245 ILE B CG1 4174 C CG2 . ILE B 181 ? 0.2813 0.2182 0.2380 -0.0315 -0.0356 0.0120 245 ILE B CG2 4175 C CD1 . ILE B 181 ? 0.3509 0.2759 0.2946 -0.0342 -0.0428 0.0145 245 ILE B CD1 4176 N N . TYR B 182 ? 0.4370 0.3785 0.3947 -0.0314 -0.0257 0.0080 246 TYR B N 4177 C CA . TYR B 182 ? 0.3378 0.2831 0.3013 -0.0303 -0.0242 0.0073 246 TYR B CA 4178 C C . TYR B 182 ? 0.2839 0.2330 0.2542 -0.0288 -0.0256 0.0080 246 TYR B C 4179 O O . TYR B 182 ? 0.4046 0.3552 0.3760 -0.0280 -0.0256 0.0082 246 TYR B O 4180 C CB . TYR B 182 ? 0.3201 0.2676 0.2837 -0.0299 -0.0196 0.0055 246 TYR B CB 4181 C CG . TYR B 182 ? 0.1987 0.1433 0.1573 -0.0312 -0.0179 0.0047 246 TYR B CG 4182 C CD1 . TYR B 182 ? 0.2347 0.1751 0.1859 -0.0326 -0.0175 0.0047 246 TYR B CD1 4183 C CD2 . TYR B 182 ? 0.3130 0.2590 0.2742 -0.0311 -0.0166 0.0040 246 TYR B CD2 4184 C CE1 . TYR B 182 ? 0.3099 0.2476 0.2563 -0.0338 -0.0158 0.0040 246 TYR B CE1 4185 C CE2 . TYR B 182 ? 0.2516 0.1950 0.2083 -0.0322 -0.0151 0.0033 246 TYR B CE2 4186 C CZ . TYR B 182 ? 0.3376 0.2767 0.2868 -0.0336 -0.0146 0.0033 246 TYR B CZ 4187 O OH . TYR B 182 ? 0.3915 0.3278 0.3358 -0.0348 -0.0129 0.0026 246 TYR B OH 4188 N N . GLU B 183 ? 0.2736 0.2241 0.2481 -0.0283 -0.0269 0.0083 247 GLU B N 4189 C CA . GLU B 183 ? 0.2875 0.2417 0.2684 -0.0267 -0.0279 0.0089 247 GLU B CA 4190 C C . GLU B 183 ? 0.3576 0.3156 0.3424 -0.0256 -0.0245 0.0075 247 GLU B C 4191 O O . GLU B 183 ? 0.3439 0.3016 0.3287 -0.0260 -0.0234 0.0068 247 GLU B O 4192 C CB . GLU B 183 ? 0.2586 0.2118 0.2416 -0.0267 -0.0319 0.0105 247 GLU B CB 4193 C CG . GLU B 183 ? 0.4206 0.3775 0.4102 -0.0250 -0.0330 0.0112 247 GLU B CG 4194 C CD . GLU B 183 ? 0.6833 0.6394 0.6756 -0.0249 -0.0366 0.0126 247 GLU B CD 4195 O OE1 . GLU B 183 ? 0.7885 0.7409 0.7777 -0.0260 -0.0396 0.0135 247 GLU B OE1 4196 O OE2 . GLU B 183 ? 0.7556 0.7146 0.7531 -0.0236 -0.0366 0.0127 247 GLU B OE2 4197 N N . LEU B 184 ? 0.3961 0.3574 0.3842 -0.0242 -0.0228 0.0071 248 LEU B N 4198 C CA . LEU B 184 ? 0.3381 0.3028 0.3297 -0.0230 -0.0195 0.0057 248 LEU B CA 4199 C C . LEU B 184 ? 0.3120 0.2798 0.3092 -0.0214 -0.0205 0.0063 248 LEU B C 4200 O O . LEU B 184 ? 0.3021 0.2702 0.3007 -0.0209 -0.0229 0.0076 248 LEU B O 4201 C CB . LEU B 184 ? 0.3710 0.3367 0.3612 -0.0227 -0.0160 0.0043 248 LEU B CB 4202 C CG . LEU B 184 ? 0.3657 0.3284 0.3499 -0.0241 -0.0149 0.0038 248 LEU B CG 4203 C CD1 . LEU B 184 ? 0.4960 0.4602 0.4794 -0.0234 -0.0117 0.0026 248 LEU B CD1 4204 C CD2 . LEU B 184 ? 0.2049 0.1659 0.1872 -0.0251 -0.0141 0.0032 248 LEU B CD2 4205 N N . GLN B 185 ? 0.3969 0.3670 0.3972 -0.0206 -0.0188 0.0055 249 GLN B N 4206 C CA . GLN B 185 ? 0.5348 0.5080 0.5401 -0.0189 -0.0192 0.0060 249 GLN B CA 4207 C C . GLN B 185 ? 0.3962 0.3718 0.4030 -0.0180 -0.0156 0.0043 249 GLN B C 4208 O O . GLN B 185 ? 0.4208 0.3960 0.4270 -0.0186 -0.0141 0.0034 249 GLN B O 4209 C CB . GLN B 185 ? 0.7265 0.6992 0.7342 -0.0188 -0.0224 0.0073 249 GLN B CB 4210 C CG . GLN B 185 ? 0.8882 0.8630 0.9006 -0.0172 -0.0245 0.0086 249 GLN B CG 4211 C CD . GLN B 185 ? 1.0295 1.0035 1.0443 -0.0172 -0.0279 0.0100 249 GLN B CD 4212 O OE1 . GLN B 185 ? 1.1072 1.0784 1.1196 -0.0185 -0.0299 0.0106 249 GLN B OE1 4213 N NE2 . GLN B 185 ? 1.0294 1.0058 1.0490 -0.0156 -0.0285 0.0106 249 GLN B NE2 4214 N N . ASN B 186 ? 0.2669 0.2448 0.2756 -0.0166 -0.0141 0.0040 250 ASN B N 4215 C CA . ASN B 186 ? 0.3655 0.3457 0.3754 -0.0157 -0.0107 0.0024 250 ASN B CA 4216 C C . ASN B 186 ? 0.3914 0.3704 0.3984 -0.0167 -0.0075 0.0007 250 ASN B C 4217 O O . ASN B 186 ? 0.4852 0.4651 0.4930 -0.0164 -0.0052 -0.0005 250 ASN B O 4218 C CB . ASN B 186 ? 0.3924 0.3740 0.4053 -0.0148 -0.0110 0.0026 250 ASN B CB 4219 C CG . ASN B 186 ? 0.4191 0.4021 0.4359 -0.0135 -0.0140 0.0042 250 ASN B CG 4220 O OD1 . ASN B 186 ? 0.3739 0.3576 0.3918 -0.0127 -0.0149 0.0049 250 ASN B OD1 4221 N ND2 . ASN B 186 ? 0.4408 0.4240 0.4599 -0.0132 -0.0154 0.0048 250 ASN B ND2 4222 N N . GLY B 187 ? 0.2663 0.2435 0.2704 -0.0176 -0.0077 0.0007 251 GLY B N 4223 C CA . GLY B 187 ? 0.3360 0.3123 0.3380 -0.0181 -0.0055 -0.0004 251 GLY B CA 4224 C C . GLY B 187 ? 0.3819 0.3563 0.3824 -0.0193 -0.0060 -0.0004 251 GLY B C 4225 O O . GLY B 187 ? 0.4671 0.4412 0.4664 -0.0195 -0.0043 -0.0012 251 GLY B O 4226 N N . THR B 188 ? 0.4438 0.4170 0.4443 -0.0200 -0.0087 0.0007 252 THR B N 4227 C CA . THR B 188 ? 0.3811 0.3523 0.3801 -0.0212 -0.0095 0.0007 252 THR B CA 4228 C C . THR B 188 ? 0.3702 0.3379 0.3654 -0.0227 -0.0126 0.0021 252 THR B C 4229 O O . THR B 188 ? 0.3595 0.3269 0.3552 -0.0226 -0.0154 0.0034 252 THR B O 4230 C CB . THR B 188 ? 0.4496 0.4223 0.4521 -0.0206 -0.0103 0.0010 252 THR B CB 4231 O OG1 . THR B 188 ? 0.5392 0.5146 0.5446 -0.0193 -0.0073 -0.0003 252 THR B OG1 4232 C CG2 . THR B 188 ? 0.5085 0.4791 0.5096 -0.0218 -0.0112 0.0010 252 THR B CG2 4233 N N . VAL B 189 ? 0.3383 0.3033 0.3294 -0.0241 -0.0123 0.0017 253 VAL B N 4234 C CA . VAL B 189 ? 0.3499 0.3111 0.3367 -0.0256 -0.0151 0.0029 253 VAL B CA 4235 C C . VAL B 189 ? 0.4686 0.4292 0.4575 -0.0258 -0.0183 0.0041 253 VAL B C 4236 O O . VAL B 189 ? 0.4693 0.4305 0.4598 -0.0258 -0.0178 0.0036 253 VAL B O 4237 C CB . VAL B 189 ? 0.3428 0.3010 0.3245 -0.0271 -0.0138 0.0022 253 VAL B CB 4238 C CG1 . VAL B 189 ? 0.2710 0.2248 0.2479 -0.0287 -0.0169 0.0034 253 VAL B CG1 4239 C CG2 . VAL B 189 ? 0.4019 0.3604 0.3809 -0.0269 -0.0108 0.0012 253 VAL B CG2 4240 N N . GLN B 190 ? 0.4625 0.4220 0.4514 -0.0259 -0.0217 0.0056 254 GLN B N 4241 C CA . GLN B 190 ? 0.4202 0.3789 0.4109 -0.0260 -0.0251 0.0069 254 GLN B CA 4242 C C . GLN B 190 ? 0.3787 0.3330 0.3645 -0.0278 -0.0273 0.0076 254 GLN B C 4243 O O . GLN B 190 ? 0.3595 0.3125 0.3450 -0.0284 -0.0281 0.0076 254 GLN B O 4244 C CB . GLN B 190 ? 0.4469 0.4069 0.4409 -0.0250 -0.0279 0.0084 254 GLN B CB 4245 C CG . GLN B 190 ? 0.5267 0.4908 0.5253 -0.0232 -0.0259 0.0079 254 GLN B CG 4246 C CD . GLN B 190 ? 0.5955 0.5616 0.5969 -0.0226 -0.0241 0.0070 254 GLN B CD 4247 O OE1 . GLN B 190 ? 0.6704 0.6364 0.6738 -0.0226 -0.0261 0.0077 254 GLN B OE1 4248 N NE2 . GLN B 190 ? 0.5300 0.4981 0.5317 -0.0221 -0.0203 0.0054 254 GLN B NE2 4249 N N . ARG B 191 ? 0.4877 0.4393 0.4693 -0.0285 -0.0283 0.0081 255 ARG B N 4250 C CA . ARG B 191 ? 0.5065 0.4534 0.4826 -0.0302 -0.0304 0.0087 255 ARG B CA 4251 C C . ARG B 191 ? 0.4130 0.3574 0.3839 -0.0309 -0.0302 0.0088 255 ARG B C 4252 O O . ARG B 191 ? 0.2988 0.2452 0.2710 -0.0301 -0.0292 0.0086 255 ARG B O 4253 C CB . ARG B 191 ? 0.5958 0.5412 0.5734 -0.0303 -0.0350 0.0104 255 ARG B CB 4254 C CG . ARG B 191 ? 0.5880 0.5350 0.5691 -0.0291 -0.0373 0.0117 255 ARG B CG 4255 C CD . ARG B 191 ? 0.6898 0.6356 0.6733 -0.0290 -0.0417 0.0133 255 ARG B CD 4256 N NE . ARG B 191 ? 0.7987 0.7466 0.7868 -0.0277 -0.0438 0.0145 255 ARG B NE 4257 C CZ . ARG B 191 ? 0.8166 0.7622 0.8039 -0.0278 -0.0474 0.0160 255 ARG B CZ 4258 N NH1 . ARG B 191 ? 0.8136 0.7546 0.7954 -0.0293 -0.0495 0.0165 255 ARG B NH1 4259 N NH2 . ARG B 191 ? 0.7926 0.7404 0.7845 -0.0265 -0.0491 0.0170 255 ARG B NH2 4260 N N . TRP B 192 ? 0.4601 0.3999 0.4249 -0.0325 -0.0312 0.0090 256 TRP B N 4261 C CA . TRP B 192 ? 0.3995 0.3362 0.3585 -0.0333 -0.0313 0.0092 256 TRP B CA 4262 C C . TRP B 192 ? 0.4837 0.4150 0.4376 -0.0347 -0.0350 0.0104 256 TRP B C 4263 O O . TRP B 192 ? 0.5720 0.5018 0.5263 -0.0352 -0.0370 0.0109 256 TRP B O 4264 C CB . TRP B 192 ? 0.2982 0.2344 0.2533 -0.0339 -0.0270 0.0076 256 TRP B CB 4265 C CG . TRP B 192 ? 0.3529 0.2867 0.3048 -0.0350 -0.0259 0.0069 256 TRP B CG 4266 C CD1 . TRP B 192 ? 0.3781 0.3067 0.3228 -0.0366 -0.0267 0.0071 256 TRP B CD1 4267 C CD2 . TRP B 192 ? 0.2985 0.2350 0.2539 -0.0346 -0.0237 0.0058 256 TRP B CD2 4268 N NE1 . TRP B 192 ? 0.4288 0.3567 0.3725 -0.0373 -0.0251 0.0062 256 TRP B NE1 4269 C CE2 . TRP B 192 ? 0.3021 0.2349 0.2525 -0.0360 -0.0232 0.0054 256 TRP B CE2 4270 C CE3 . TRP B 192 ? 0.3045 0.2460 0.2667 -0.0331 -0.0220 0.0051 256 TRP B CE3 4271 C CZ2 . TRP B 192 ? 0.2896 0.2236 0.2418 -0.0360 -0.0212 0.0044 256 TRP B CZ2 4272 C CZ3 . TRP B 192 ? 0.2544 0.1970 0.2183 -0.0331 -0.0201 0.0041 256 TRP B CZ3 4273 C CH2 . TRP B 192 ? 0.2821 0.2212 0.2412 -0.0345 -0.0198 0.0038 256 TRP B CH2 4274 N N . LYS B 193 ? 0.5285 0.4566 0.4774 -0.0353 -0.0360 0.0110 257 LYS B N 4275 C CA . LYS B 193 ? 0.5427 0.4652 0.4860 -0.0366 -0.0397 0.0122 257 LYS B CA 4276 C C . LYS B 193 ? 0.5205 0.4392 0.4559 -0.0378 -0.0377 0.0116 257 LYS B C 4277 O O . LYS B 193 ? 0.6191 0.5388 0.5535 -0.0374 -0.0361 0.0112 257 LYS B O 4278 C CB . LYS B 193 ? 0.5866 0.5089 0.5321 -0.0360 -0.0438 0.0138 257 LYS B CB 4279 C CG . LYS B 193 ? 0.6732 0.5896 0.6134 -0.0371 -0.0481 0.0152 257 LYS B CG 4280 C CD . LYS B 193 ? 0.7104 0.6258 0.6529 -0.0372 -0.0510 0.0160 257 LYS B CD 4281 C CE . LYS B 193 ? 0.7653 0.6750 0.7032 -0.0380 -0.0557 0.0175 257 LYS B CE 4282 N NZ . LYS B 193 ? 0.8065 0.7104 0.7354 -0.0397 -0.0551 0.0170 257 LYS B NZ 4283 N N . GLN B 194 ? 0.3955 0.3097 0.3251 -0.0392 -0.0378 0.0114 258 GLN B N 4284 C CA . GLN B 194 ? 0.4475 0.3573 0.3687 -0.0404 -0.0360 0.0109 258 GLN B CA 4285 C C . GLN B 194 ? 0.5474 0.4520 0.4634 -0.0411 -0.0400 0.0124 258 GLN B C 4286 O O . GLN B 194 ? 0.6883 0.5902 0.6040 -0.0414 -0.0440 0.0136 258 GLN B O 4287 C CB . GLN B 194 ? 0.4115 0.3186 0.3284 -0.0416 -0.0339 0.0100 258 GLN B CB 4288 C CG . GLN B 194 ? 0.4889 0.3913 0.3968 -0.0428 -0.0316 0.0094 258 GLN B CG 4289 C CD . GLN B 194 ? 0.5527 0.4544 0.4580 -0.0435 -0.0279 0.0080 258 GLN B CD 4290 O OE1 . GLN B 194 ? 0.6167 0.5233 0.5274 -0.0427 -0.0249 0.0069 258 GLN B OE1 4291 N NE2 . GLN B 194 ? 0.5381 0.4336 0.4351 -0.0450 -0.0280 0.0081 258 GLN B NE2 4292 N N . LEU B 195 ? 0.4537 0.3569 0.3656 -0.0412 -0.0390 0.0123 259 LEU B N 4293 C CA . LEU B 195 ? 0.4429 0.3415 0.3501 -0.0417 -0.0427 0.0137 259 LEU B CA 4294 C C . LEU B 195 ? 0.4700 0.3612 0.3672 -0.0433 -0.0432 0.0138 259 LEU B C 4295 O O . LEU B 195 ? 0.5542 0.4440 0.4468 -0.0441 -0.0394 0.0126 259 LEU B O 4296 C CB . LEU B 195 ? 0.4237 0.3245 0.3314 -0.0410 -0.0413 0.0135 259 LEU B CB 4297 C CG . LEU B 195 ? 0.3898 0.2979 0.3070 -0.0393 -0.0401 0.0132 259 LEU B CG 4298 C CD1 . LEU B 195 ? 0.4976 0.4077 0.4149 -0.0386 -0.0385 0.0130 259 LEU B CD1 4299 C CD2 . LEU B 195 ? 0.3814 0.2912 0.3048 -0.0385 -0.0442 0.0145 259 LEU B CD2 4300 N N . ASN B 196 ? 0.4908 0.3771 0.3844 -0.0438 -0.0478 0.0153 260 ASN B N 4301 C CA . ASN B 196 ? 0.4827 0.3612 0.3660 -0.0452 -0.0487 0.0156 260 ASN B CA 4302 C C . ASN B 196 ? 0.6058 0.4823 0.4840 -0.0453 -0.0479 0.0157 260 ASN B C 4303 O O . ASN B 196 ? 0.5667 0.4429 0.4468 -0.0447 -0.0508 0.0165 260 ASN B O 4304 C CB . ASN B 196 ? 0.4729 0.3465 0.3541 -0.0456 -0.0542 0.0172 260 ASN B CB 4305 C CG . ASN B 196 ? 0.5877 0.4534 0.4590 -0.0468 -0.0552 0.0174 260 ASN B CG 4306 O OD1 . ASN B 196 ? 0.5253 0.3882 0.3906 -0.0477 -0.0517 0.0163 260 ASN B OD1 4307 N ND2 . ASN B 196 ? 0.7947 0.6573 0.6657 -0.0465 -0.0593 0.0183 260 ASN B ND2 4308 N N . THR B 197 ? 0.5690 0.4456 0.4437 -0.0457 -0.0429 0.0142 261 THR B N 4309 C CA . THR B 197 ? 0.5168 0.3932 0.3897 -0.0454 -0.0406 0.0134 261 THR B CA 4310 C C . THR B 197 ? 0.5430 0.4135 0.4079 -0.0464 -0.0388 0.0127 261 THR B C 4311 O O . THR B 197 ? 0.6358 0.5061 0.4986 -0.0462 -0.0355 0.0117 261 THR B O 4312 C CB . THR B 197 ? 0.6660 0.5484 0.5426 -0.0447 -0.0359 0.0122 261 THR B CB 4313 O OG1 . THR B 197 ? 0.6344 0.5172 0.5092 -0.0453 -0.0321 0.0110 261 THR B OG1 4314 C CG2 . THR B 197 ? 0.5798 0.4679 0.4642 -0.0435 -0.0377 0.0129 261 THR B CG2 4315 N N . THR B 198 ? 0.5497 0.4151 0.4103 -0.0474 -0.0410 0.0132 262 THR B N 4316 C CA . THR B 198 ? 0.6345 0.4936 0.4871 -0.0483 -0.0395 0.0126 262 THR B CA 4317 C C . THR B 198 ? 0.6050 0.4611 0.4547 -0.0480 -0.0404 0.0127 262 THR B C 4318 O O . THR B 198 ? 0.5476 0.4027 0.3988 -0.0476 -0.0446 0.0138 262 THR B O 4319 C CB . THR B 198 ? 0.7467 0.6005 0.5953 -0.0493 -0.0425 0.0133 262 THR B CB 4320 O OG1 . THR B 198 ? 0.7961 0.6498 0.6480 -0.0489 -0.0480 0.0148 262 THR B OG1 4321 C CG2 . THR B 198 ? 0.7098 0.5653 0.5589 -0.0499 -0.0401 0.0127 262 THR B CG2 4322 N N . GLY B 199 ? 0.6989 0.5535 0.5446 -0.0482 -0.0363 0.0115 263 GLY B N 4323 C CA . GLY B 199 ? 0.8038 0.6556 0.6465 -0.0479 -0.0366 0.0115 263 GLY B CA 4324 C C . GLY B 199 ? 0.8141 0.6715 0.6616 -0.0468 -0.0340 0.0108 263 GLY B C 4325 O O . GLY B 199 ? 0.8384 0.6941 0.6832 -0.0466 -0.0325 0.0104 263 GLY B O 4326 N N . ILE B 200 ? 0.7690 0.6328 0.6232 -0.0462 -0.0333 0.0108 264 ILE B N 4327 C CA . ILE B 200 ? 0.7662 0.6355 0.6252 -0.0451 -0.0309 0.0102 264 ILE B CA 4328 C C . ILE B 200 ? 0.7894 0.6645 0.6526 -0.0447 -0.0264 0.0090 264 ILE B C 4329 O O . ILE B 200 ? 0.8386 0.7136 0.7011 -0.0452 -0.0251 0.0086 264 ILE B O 4330 C CB . ILE B 200 ? 0.5720 0.4444 0.4365 -0.0442 -0.0348 0.0114 264 ILE B CB 4331 C CG1 . ILE B 200 ? 0.5320 0.4081 0.4018 -0.0441 -0.0367 0.0121 264 ILE B CG1 4332 C CG2 . ILE B 200 ? 0.5153 0.3825 0.3766 -0.0445 -0.0394 0.0126 264 ILE B CG2 4333 C CD1 . ILE B 200 ? 0.3986 0.2792 0.2753 -0.0430 -0.0395 0.0131 264 ILE B CD1 4334 N N . ASN B 201 ? 0.7944 0.6744 0.6619 -0.0436 -0.0242 0.0083 265 ASN B N 4335 C CA . ASN B 201 ? 0.7186 0.6047 0.5910 -0.0429 -0.0202 0.0072 265 ASN B CA 4336 C C . ASN B 201 ? 0.6532 0.5446 0.5319 -0.0417 -0.0214 0.0076 265 ASN B C 4337 O O . ASN B 201 ? 0.7439 0.6350 0.6230 -0.0413 -0.0229 0.0081 265 ASN B O 4338 C CB . ASN B 201 ? 0.7169 0.6035 0.5880 -0.0425 -0.0152 0.0055 265 ASN B CB 4339 C CG . ASN B 201 ? 0.6720 0.5654 0.5492 -0.0413 -0.0112 0.0043 265 ASN B CG 4340 O OD1 . ASN B 201 ? 0.6275 0.5243 0.5079 -0.0402 -0.0095 0.0037 265 ASN B OD1 4341 N ND2 . ASN B 201 ? 0.6808 0.5761 0.5597 -0.0415 -0.0098 0.0038 265 ASN B ND2 4342 N N . PHE B 202 ? 0.5774 0.4734 0.4611 -0.0413 -0.0208 0.0075 266 PHE B N 4343 C CA . PHE B 202 ? 0.5556 0.4563 0.4452 -0.0402 -0.0226 0.0082 266 PHE B CA 4344 C C . PHE B 202 ? 0.4843 0.3910 0.3789 -0.0392 -0.0185 0.0069 266 PHE B C 4345 O O . PHE B 202 ? 0.4893 0.3989 0.3873 -0.0390 -0.0188 0.0071 266 PHE B O 4346 C CB . PHE B 202 ? 0.5660 0.4661 0.4576 -0.0406 -0.0274 0.0098 266 PHE B CB 4347 C CG . PHE B 202 ? 0.6442 0.5472 0.5410 -0.0396 -0.0307 0.0110 266 PHE B CG 4348 C CD1 . PHE B 202 ? 0.6698 0.5786 0.5726 -0.0384 -0.0294 0.0107 266 PHE B CD1 4349 C CD2 . PHE B 202 ? 0.6345 0.5344 0.5306 -0.0397 -0.0350 0.0123 266 PHE B CD2 4350 C CE1 . PHE B 202 ? 0.5951 0.5066 0.5031 -0.0374 -0.0323 0.0119 266 PHE B CE1 4351 C CE2 . PHE B 202 ? 0.5292 0.4319 0.4308 -0.0387 -0.0379 0.0134 266 PHE B CE2 4352 C CZ . PHE B 202 ? 0.4968 0.4054 0.4044 -0.0375 -0.0366 0.0131 266 PHE B CZ 4353 N N . GLU B 203 ? 0.4439 0.3524 0.3389 -0.0384 -0.0148 0.0056 267 GLU B N 4354 C CA . GLU B 203 ? 0.4677 0.3820 0.3677 -0.0372 -0.0109 0.0043 267 GLU B CA 4355 C C . GLU B 203 ? 0.4384 0.3567 0.3431 -0.0359 -0.0116 0.0045 267 GLU B C 4356 O O . GLU B 203 ? 0.3916 0.3083 0.2957 -0.0360 -0.0147 0.0057 267 GLU B O 4357 C CB . GLU B 203 ? 0.5158 0.4303 0.4148 -0.0367 -0.0064 0.0026 267 GLU B CB 4358 C CG . GLU B 203 ? 0.5816 0.4919 0.4757 -0.0379 -0.0054 0.0023 267 GLU B CG 4359 C CD . GLU B 203 ? 0.5625 0.4746 0.4583 -0.0380 -0.0039 0.0017 267 GLU B CD 4360 O OE1 . GLU B 203 ? 0.4841 0.4014 0.3854 -0.0369 -0.0025 0.0012 267 GLU B OE1 4361 O OE2 . GLU B 203 ? 0.5977 0.5059 0.4894 -0.0393 -0.0043 0.0019 267 GLU B OE2 4362 N N . TYR B 204 ? 0.4247 0.3483 0.3344 -0.0347 -0.0086 0.0035 268 TYR B N 4363 C CA . TYR B 204 ? 0.4439 0.3717 0.3582 -0.0333 -0.0084 0.0034 268 TYR B CA 4364 C C . TYR B 204 ? 0.4320 0.3597 0.3479 -0.0335 -0.0131 0.0052 268 TYR B C 4365 O O . TYR B 204 ? 0.4458 0.3742 0.3630 -0.0329 -0.0143 0.0057 268 TYR B O 4366 C CB . TYR B 204 ? 0.3916 0.3193 0.3052 -0.0327 -0.0065 0.0027 268 TYR B CB 4367 C CG . TYR B 204 ? 0.4152 0.3435 0.3284 -0.0322 -0.0023 0.0012 268 TYR B CG 4368 C CD1 . TYR B 204 ? 0.3517 0.2833 0.2682 -0.0315 0.0006 0.0000 268 TYR B CD1 4369 C CD2 . TYR B 204 ? 0.4138 0.3392 0.3235 -0.0325 -0.0015 0.0009 268 TYR B CD2 4370 C CE1 . TYR B 204 ? 0.3246 0.2570 0.2416 -0.0308 0.0040 -0.0012 268 TYR B CE1 4371 C CE2 . TYR B 204 ? 0.4676 0.3936 0.3774 -0.0319 0.0020 -0.0003 268 TYR B CE2 4372 C CZ . TYR B 204 ? 0.4179 0.3476 0.3316 -0.0311 0.0046 -0.0014 268 TYR B CZ 4373 O OH . TYR B 204 ? 0.4999 0.4305 0.4144 -0.0304 0.0077 -0.0024 268 TYR B OH 4374 N N . SER B 205 ? 0.3345 0.2615 0.2508 -0.0341 -0.0158 0.0062 269 SER B N 4375 C CA . SER B 205 ? 0.4278 0.3561 0.3490 -0.0336 -0.0202 0.0078 269 SER B CA 4376 C C . SER B 205 ? 0.4399 0.3737 0.3682 -0.0319 -0.0194 0.0075 269 SER B C 4377 O O . SER B 205 ? 0.4194 0.3574 0.3518 -0.0308 -0.0162 0.0063 269 SER B O 4378 C CB . SER B 205 ? 0.5514 0.4806 0.4769 -0.0335 -0.0218 0.0082 269 SER B CB 4379 O OG . SER B 205 ? 0.6497 0.5742 0.5692 -0.0350 -0.0219 0.0082 269 SER B OG 4380 N N . THR B 206 ? 0.3538 0.2874 0.2832 -0.0316 -0.0223 0.0087 270 THR B N 4381 C CA . THR B 206 ? 0.3547 0.2935 0.2914 -0.0299 -0.0223 0.0087 270 THR B CA 4382 C C . THR B 206 ? 0.3332 0.2721 0.2742 -0.0295 -0.0270 0.0104 270 THR B C 4383 O O . THR B 206 ? 0.3695 0.3044 0.3066 -0.0305 -0.0304 0.0117 270 THR B O 4384 C CB . THR B 206 ? 0.3267 0.2660 0.2612 -0.0295 -0.0206 0.0082 270 THR B CB 4385 O OG1 . THR B 206 ? 0.4001 0.3442 0.3420 -0.0279 -0.0209 0.0084 270 THR B OG1 4386 C CG2 . THR B 206 ? 0.3578 0.2926 0.2872 -0.0305 -0.0230 0.0091 270 THR B CG2 4387 N N . CYS B 207 ? 0.2569 0.2004 0.2058 -0.0282 -0.0271 0.0105 271 CYS B N 4388 C CA . CYS B 207 ? 0.2947 0.2383 0.2477 -0.0278 -0.0312 0.0120 271 CYS B CA 4389 C C . CYS B 207 ? 0.2976 0.2456 0.2577 -0.0261 -0.0320 0.0125 271 CYS B C 4390 O O . CYS B 207 ? 0.2668 0.2184 0.2297 -0.0251 -0.0290 0.0114 271 CYS B O 4391 C CB . CYS B 207 ? 0.3622 0.3063 0.3174 -0.0280 -0.0311 0.0118 271 CYS B CB 4392 S SG . CYS B 207 ? 0.4572 0.3965 0.4045 -0.0299 -0.0297 0.0111 271 CYS B SG 4393 N N . TYR B 208 ? 0.2114 0.1591 0.1746 -0.0258 -0.0361 0.0141 272 TYR B N 4394 C CA . TYR B 208 ? 0.3050 0.2568 0.2755 -0.0241 -0.0372 0.0148 272 TYR B CA 4395 C C . TYR B 208 ? 0.3514 0.3028 0.3255 -0.0239 -0.0410 0.0162 272 TYR B C 4396 O O . TYR B 208 ? 0.2729 0.2203 0.2433 -0.0251 -0.0435 0.0170 272 TYR B O 4397 C CB . TYR B 208 ? 0.2481 0.1999 0.2182 -0.0238 -0.0384 0.0154 272 TYR B CB 4398 C CG . TYR B 208 ? 0.3007 0.2482 0.2674 -0.0247 -0.0425 0.0169 272 TYR B CG 4399 C CD1 . TYR B 208 ? 0.3239 0.2669 0.2831 -0.0262 -0.0424 0.0165 272 TYR B CD1 4400 C CD2 . TYR B 208 ? 0.3036 0.2523 0.2760 -0.0237 -0.0452 0.0178 272 TYR B CD2 4401 C CE1 . TYR B 208 ? 0.2756 0.2151 0.2329 -0.0268 -0.0451 0.0172 272 TYR B CE1 4402 C CE2 . TYR B 208 ? 0.2899 0.2352 0.2606 -0.0244 -0.0479 0.0184 272 TYR B CE2 4403 C CZ . TYR B 208 ? 0.3662 0.3069 0.3293 -0.0259 -0.0480 0.0182 272 TYR B CZ 4404 O OH . TYR B 208 ? 0.4068 0.3439 0.3680 -0.0264 -0.0508 0.0188 272 TYR B OH 4405 N N . THR B 209 ? 0.3336 0.2889 0.3148 -0.0223 -0.0416 0.0167 273 THR B N 4406 C CA . THR B 209 ? 0.3411 0.2962 0.3263 -0.0218 -0.0450 0.0181 273 THR B CA 4407 C C . THR B 209 ? 0.4274 0.3840 0.4175 -0.0207 -0.0468 0.0188 273 THR B C 4408 O O . THR B 209 ? 0.4754 0.4349 0.4683 -0.0196 -0.0451 0.0184 273 THR B O 4409 C CB . THR B 209 ? 0.4232 0.3815 0.4133 -0.0209 -0.0432 0.0174 273 THR B CB 4410 O OG1 . THR B 209 ? 0.4054 0.3633 0.3991 -0.0205 -0.0467 0.0188 273 THR B OG1 4411 C CG2 . THR B 209 ? 0.4145 0.3775 0.4095 -0.0192 -0.0406 0.0167 273 THR B CG2 4412 N N . ILE B 210 ? 0.5255 0.4801 0.5168 -0.0210 -0.0497 0.0197 274 ILE B N 4413 C CA . ILE B 210 ? 0.5548 0.5107 0.5511 -0.0200 -0.0510 0.0201 274 ILE B CA 4414 C C . ILE B 210 ? 0.5302 0.4852 0.5298 -0.0199 -0.0536 0.0208 274 ILE B C 4415 O O . ILE B 210 ? 0.4816 0.4330 0.4775 -0.0212 -0.0557 0.0213 274 ILE B O 4416 C CB . ILE B 210 ? 0.6487 0.6023 0.6418 -0.0206 -0.0520 0.0202 274 ILE B CB 4417 C CG1 . ILE B 210 ? 0.7661 0.7234 0.7626 -0.0193 -0.0498 0.0197 274 ILE B CG1 4418 C CG2 . ILE B 210 ? 0.6888 0.6399 0.6830 -0.0209 -0.0553 0.0210 274 ILE B CG2 4419 C CD1 . ILE B 210 ? 0.7958 0.7567 0.7997 -0.0177 -0.0497 0.0198 274 ILE B CD1 4420 N N . ASN B 211 ? 0.6320 0.5903 0.6382 -0.0185 -0.0533 0.0209 275 ASN B N 4421 C CA . ASN B 211 ? 0.6839 0.6421 0.6941 -0.0182 -0.0552 0.0214 275 ASN B CA 4422 C C . ASN B 211 ? 0.7232 0.6793 0.7310 -0.0191 -0.0563 0.0217 275 ASN B C 4423 O O . ASN B 211 ? 0.6631 0.6159 0.6695 -0.0200 -0.0591 0.0224 275 ASN B O 4424 C CB . ASN B 211 ? 0.7018 0.6578 0.7131 -0.0184 -0.0581 0.0221 275 ASN B CB 4425 C CG . ASN B 211 ? 0.8120 0.7637 0.8171 -0.0198 -0.0601 0.0224 275 ASN B CG 4426 O OD1 . ASN B 211 ? 0.8403 0.7914 0.8447 -0.0198 -0.0604 0.0225 275 ASN B OD1 4427 N ND2 . ASN B 211 ? 0.9292 0.8775 0.9296 -0.0211 -0.0613 0.0227 275 ASN B ND2 4428 N N . ASN B 212 ? 0.7264 0.6842 0.7337 -0.0189 -0.0540 0.0211 276 ASN B N 4429 C CA . ASN B 212 ? 0.7340 0.6904 0.7392 -0.0197 -0.0545 0.0213 276 ASN B CA 4430 C C . ASN B 212 ? 0.6118 0.5633 0.6097 -0.0216 -0.0562 0.0216 276 ASN B C 4431 O O . ASN B 212 ? 0.4519 0.4012 0.4480 -0.0224 -0.0576 0.0219 276 ASN B O 4432 C CB . ASN B 212 ? 0.8334 0.7905 0.8436 -0.0191 -0.0560 0.0217 276 ASN B CB 4433 C CG . ASN B 212 ? 0.9227 0.8844 0.9392 -0.0174 -0.0537 0.0212 276 ASN B CG 4434 O OD1 . ASN B 212 ? 0.9432 0.9074 0.9606 -0.0165 -0.0512 0.0205 276 ASN B OD1 4435 N ND2 . ASN B 212 ? 0.9550 0.9174 0.9754 -0.0169 -0.0545 0.0215 276 ASN B ND2 4436 N N . LEU B 213 ? 0.6430 0.5927 0.6366 -0.0222 -0.0560 0.0214 277 LEU B N 4437 C CA . LEU B 213 ? 0.5973 0.5423 0.5831 -0.0240 -0.0570 0.0215 277 LEU B CA 4438 C C . LEU B 213 ? 0.5425 0.4878 0.5237 -0.0244 -0.0540 0.0206 277 LEU B C 4439 O O . LEU B 213 ? 0.5089 0.4572 0.4923 -0.0235 -0.0520 0.0202 277 LEU B O 4440 C CB . LEU B 213 ? 0.5783 0.5199 0.5621 -0.0245 -0.0595 0.0220 277 LEU B CB 4441 C CG . LEU B 213 ? 0.6312 0.5694 0.6148 -0.0251 -0.0631 0.0228 277 LEU B CG 4442 C CD1 . LEU B 213 ? 0.7376 0.6788 0.7292 -0.0238 -0.0641 0.0232 277 LEU B CD1 4443 C CD2 . LEU B 213 ? 0.5465 0.4803 0.5257 -0.0260 -0.0653 0.0231 277 LEU B CD2 4444 N N . ILE B 214 ? 0.5131 0.4554 0.4881 -0.0259 -0.0529 0.0200 278 ILE B N 4445 C CA . ILE B 214 ? 0.4400 0.3825 0.4106 -0.0265 -0.0489 0.0185 278 ILE B CA 4446 C C . ILE B 214 ? 0.3257 0.2629 0.2883 -0.0280 -0.0502 0.0188 278 ILE B C 4447 O O . ILE B 214 ? 0.3163 0.2491 0.2749 -0.0292 -0.0526 0.0194 278 ILE B O 4448 C CB . ILE B 214 ? 0.4417 0.3854 0.4117 -0.0268 -0.0450 0.0169 278 ILE B CB 4449 C CG1 . ILE B 214 ? 0.5098 0.4587 0.4872 -0.0252 -0.0434 0.0165 278 ILE B CG1 4450 C CG2 . ILE B 214 ? 0.3963 0.3397 0.3615 -0.0275 -0.0410 0.0154 278 ILE B CG2 4451 C CD1 . ILE B 214 ? 0.5849 0.5340 0.5654 -0.0251 -0.0449 0.0170 278 ILE B CD1 4452 N N . LYS B 215 ? 0.2912 0.2285 0.2514 -0.0280 -0.0487 0.0184 279 LYS B N 4453 C CA . LYS B 215 ? 0.3193 0.2517 0.2718 -0.0293 -0.0494 0.0185 279 LYS B CA 4454 C C . LYS B 215 ? 0.2968 0.2295 0.2450 -0.0298 -0.0449 0.0168 279 LYS B C 4455 O O . LYS B 215 ? 0.3546 0.2915 0.3063 -0.0288 -0.0421 0.0160 279 LYS B O 4456 C CB . LYS B 215 ? 0.4438 0.3763 0.3986 -0.0287 -0.0512 0.0189 279 LYS B CB 4457 C CG . LYS B 215 ? 0.4841 0.4168 0.4443 -0.0280 -0.0548 0.0200 279 LYS B CG 4458 C CD . LYS B 215 ? 0.6130 0.5461 0.5758 -0.0273 -0.0562 0.0204 279 LYS B CD 4459 C CE . LYS B 215 ? 0.6076 0.5412 0.5761 -0.0266 -0.0594 0.0213 279 LYS B CE 4460 N NZ . LYS B 215 ? 0.6914 0.6249 0.6619 -0.0260 -0.0609 0.0216 279 LYS B NZ 4461 N N . CYS B 216 ? 0.3473 0.2756 0.2881 -0.0314 -0.0439 0.0163 280 CYS B N 4462 C CA . CYS B 216 ? 0.3569 0.2852 0.2934 -0.0319 -0.0394 0.0147 280 CYS B CA 4463 C C . CYS B 216 ? 0.3033 0.2261 0.2314 -0.0331 -0.0398 0.0148 280 CYS B C 4464 O O . CYS B 216 ? 0.2543 0.1729 0.1797 -0.0339 -0.0427 0.0155 280 CYS B O 4465 C CB . CYS B 216 ? 0.3573 0.2859 0.2934 -0.0323 -0.0367 0.0136 280 CYS B CB 4466 S SG . CYS B 216 ? 0.7900 0.7246 0.7360 -0.0308 -0.0359 0.0132 280 CYS B SG 4467 N N . THR B 217 ? 0.1277 0.0513 0.0535 -0.0331 -0.0363 0.0136 281 THR B N 4468 C CA . THR B 217 ? 0.4078 0.3271 0.3272 -0.0339 -0.0352 0.0130 281 THR B CA 4469 C C . THR B 217 ? 0.3833 0.3015 0.2981 -0.0347 -0.0310 0.0115 281 THR B C 4470 O O . THR B 217 ? 0.3370 0.2589 0.2540 -0.0341 -0.0276 0.0104 281 THR B O 4471 C CB . THR B 217 ? 0.4572 0.3782 0.3780 -0.0331 -0.0342 0.0126 281 THR B CB 4472 O OG1 . THR B 217 ? 0.4486 0.3712 0.3744 -0.0323 -0.0379 0.0139 281 THR B OG1 4473 C CG2 . THR B 217 ? 0.4549 0.3713 0.3692 -0.0339 -0.0334 0.0121 281 THR B CG2 4474 N N . GLY B 218 ? 0.3885 0.3015 0.2972 -0.0358 -0.0310 0.0113 282 GLY B N 4475 C CA . GLY B 218 ? 0.3254 0.2373 0.2302 -0.0365 -0.0270 0.0099 282 GLY B CA 4476 C C . GLY B 218 ? 0.4404 0.3502 0.3410 -0.0366 -0.0241 0.0088 282 GLY B C 4477 O O . GLY B 218 ? 0.5399 0.4490 0.4403 -0.0363 -0.0253 0.0092 282 GLY B O 4478 N N . THR B 219 ? 0.3565 0.2655 0.2542 -0.0369 -0.0203 0.0075 283 THR B N 4479 C CA . THR B 219 ? 0.3558 0.2628 0.2500 -0.0370 -0.0175 0.0065 283 THR B CA 4480 C C . THR B 219 ? 0.4026 0.3047 0.2910 -0.0381 -0.0167 0.0061 283 THR B C 4481 O O . THR B 219 ? 0.3674 0.2704 0.2563 -0.0384 -0.0150 0.0056 283 THR B O 4482 C CB . THR B 219 ? 0.4038 0.3160 0.3019 -0.0357 -0.0127 0.0049 283 THR B CB 4483 O OG1 . THR B 219 ? 0.5562 0.4728 0.4594 -0.0346 -0.0134 0.0051 283 THR B OG1 4484 C CG2 . THR B 219 ? 0.2255 0.1360 0.1207 -0.0355 -0.0099 0.0039 283 THR B CG2 4485 N N . ASN B 220 ? 0.4407 0.3376 0.3238 -0.0388 -0.0178 0.0064 284 ASN B N 4486 C CA . ASN B 220 ? 0.4266 0.3184 0.3038 -0.0399 -0.0170 0.0062 284 ASN B CA 4487 C C . ASN B 220 ? 0.4445 0.3365 0.3202 -0.0395 -0.0125 0.0047 284 ASN B C 4488 O O . ASN B 220 ? 0.5150 0.4057 0.3892 -0.0391 -0.0122 0.0046 284 ASN B O 4489 C CB . ASN B 220 ? 0.4393 0.3247 0.3112 -0.0408 -0.0213 0.0074 284 ASN B CB 4490 C CG . ASN B 220 ? 0.4224 0.3022 0.2883 -0.0420 -0.0213 0.0074 284 ASN B CG 4491 O OD1 . ASN B 220 ? 0.5349 0.4145 0.3990 -0.0422 -0.0175 0.0062 284 ASN B OD1 4492 N ND2 . ASN B 220 ? 0.3984 0.2738 0.2613 -0.0428 -0.0258 0.0087 284 ASN B ND2 4493 N N . LEU B 221 ? 0.3287 0.2224 0.2053 -0.0394 -0.0091 0.0036 285 LEU B N 4494 C CA . LEU B 221 ? 0.3652 0.2601 0.2420 -0.0388 -0.0047 0.0023 285 LEU B CA 4495 C C . LEU B 221 ? 0.5244 0.4130 0.3943 -0.0399 -0.0043 0.0022 285 LEU B C 4496 O O . LEU B 221 ? 0.5546 0.4432 0.4239 -0.0395 -0.0010 0.0012 285 LEU B O 4497 C CB . LEU B 221 ? 0.3086 0.2090 0.1908 -0.0379 -0.0014 0.0011 285 LEU B CB 4498 C CG . LEU B 221 ? 0.3922 0.2989 0.2813 -0.0367 -0.0013 0.0010 285 LEU B CG 4499 C CD1 . LEU B 221 ? 0.4680 0.3797 0.3622 -0.0358 0.0018 -0.0001 285 LEU B CD1 4500 C CD2 . LEU B 221 ? 0.3925 0.3017 0.2841 -0.0355 -0.0006 0.0008 285 LEU B CD2 4501 N N . TRP B 222 ? 0.4541 0.3373 0.3191 -0.0412 -0.0079 0.0033 286 TRP B N 4502 C CA . TRP B 222 ? 0.5157 0.3926 0.3739 -0.0423 -0.0079 0.0033 286 TRP B CA 4503 C C . TRP B 222 ? 0.5502 0.4210 0.4024 -0.0428 -0.0102 0.0041 286 TRP B C 4504 O O . TRP B 222 ? 0.5738 0.4420 0.4226 -0.0428 -0.0079 0.0034 286 TRP B O 4505 C CB . TRP B 222 ? 0.6606 0.5355 0.5175 -0.0434 -0.0103 0.0041 286 TRP B CB 4506 C CG . TRP B 222 ? 0.6676 0.5357 0.5174 -0.0447 -0.0109 0.0042 286 TRP B CG 4507 C CD1 . TRP B 222 ? 0.6620 0.5267 0.5074 -0.0449 -0.0082 0.0035 286 TRP B CD1 4508 C CD2 . TRP B 222 ? 0.7307 0.5944 0.5769 -0.0458 -0.0145 0.0053 286 TRP B CD2 4509 N NE1 . TRP B 222 ? 0.7273 0.5856 0.5664 -0.0462 -0.0098 0.0040 286 TRP B NE1 4510 C CE2 . TRP B 222 ? 0.7576 0.6152 0.5971 -0.0467 -0.0137 0.0051 286 TRP B CE2 4511 C CE3 . TRP B 222 ? 0.7613 0.6258 0.6097 -0.0461 -0.0185 0.0065 286 TRP B CE3 4512 C CZ2 . TRP B 222 ? 0.7886 0.6408 0.6234 -0.0479 -0.0168 0.0059 286 TRP B CZ2 4513 C CZ3 . TRP B 222 ? 0.7877 0.6471 0.6318 -0.0472 -0.0216 0.0073 286 TRP B CZ3 4514 C CH2 . TRP B 222 ? 0.8184 0.6717 0.6557 -0.0481 -0.0207 0.0070 286 TRP B CH2 4515 N N . ASN B 223 ? 0.5494 0.4179 0.4005 -0.0432 -0.0147 0.0054 287 ASN B N 4516 C CA . ASN B 223 ? 0.6104 0.4722 0.4553 -0.0438 -0.0177 0.0062 287 ASN B CA 4517 C C . ASN B 223 ? 0.6040 0.4662 0.4506 -0.0433 -0.0216 0.0073 287 ASN B C 4518 O O . ASN B 223 ? 0.6113 0.4680 0.4534 -0.0438 -0.0252 0.0082 287 ASN B O 4519 C CB . ASN B 223 ? 0.6060 0.4621 0.4457 -0.0450 -0.0203 0.0069 287 ASN B CB 4520 C CG . ASN B 223 ? 0.6448 0.5031 0.4882 -0.0452 -0.0234 0.0078 287 ASN B CG 4521 O OD1 . ASN B 223 ? 0.6738 0.5383 0.5237 -0.0445 -0.0230 0.0077 287 ASN B OD1 4522 N ND2 . ASN B 223 ? 0.7279 0.5812 0.5673 -0.0462 -0.0267 0.0087 287 ASN B ND2 4523 N N . ASP B 224 ? 0.6347 0.5031 0.4877 -0.0423 -0.0208 0.0071 288 ASP B N 4524 C CA . ASP B 224 ? 0.6276 0.4967 0.4828 -0.0418 -0.0245 0.0081 288 ASP B CA 4525 C C . ASP B 224 ? 0.5837 0.4585 0.4442 -0.0406 -0.0224 0.0076 288 ASP B C 4526 O O . ASP B 224 ? 0.5199 0.4003 0.3852 -0.0400 -0.0194 0.0067 288 ASP B O 4527 C CB . ASP B 224 ? 0.6193 0.4898 0.4779 -0.0420 -0.0284 0.0093 288 ASP B CB 4528 C CG . ASP B 224 ? 0.7582 0.6280 0.6183 -0.0417 -0.0329 0.0105 288 ASP B CG 4529 O OD1 . ASP B 224 ? 0.7402 0.6073 0.5975 -0.0415 -0.0335 0.0106 288 ASP B OD1 4530 O OD2 . ASP B 224 ? 0.8591 0.7313 0.7236 -0.0415 -0.0359 0.0115 288 ASP B OD2 4531 N N . ALA B 225 ? 0.5860 0.4592 0.4453 -0.0403 -0.0242 0.0080 289 ALA B N 4532 C CA . ALA B 225 ? 0.5723 0.4505 0.4364 -0.0392 -0.0227 0.0076 289 ALA B CA 4533 C C . ALA B 225 ? 0.4802 0.3610 0.3489 -0.0388 -0.0265 0.0088 289 ALA B C 4534 O O . ALA B 225 ? 0.4939 0.3791 0.3672 -0.0378 -0.0259 0.0086 289 ALA B O 4535 C CB . ALA B 225 ? 0.5574 0.4326 0.4177 -0.0390 -0.0218 0.0073 289 ALA B CB 4536 N N . LYS B 226 ? 0.3904 0.2683 0.2580 -0.0394 -0.0305 0.0099 290 LYS B N 4537 C CA . LYS B 226 ? 0.4119 0.2928 0.2850 -0.0389 -0.0341 0.0110 290 LYS B CA 4538 C C . LYS B 226 ? 0.4779 0.3638 0.3560 -0.0387 -0.0328 0.0108 290 LYS B C 4539 O O . LYS B 226 ? 0.5184 0.4038 0.3945 -0.0393 -0.0303 0.0101 290 LYS B O 4540 C CB . LYS B 226 ? 0.4102 0.2861 0.2807 -0.0395 -0.0392 0.0123 290 LYS B CB 4541 C CG . LYS B 226 ? 0.4422 0.3141 0.3095 -0.0395 -0.0416 0.0128 290 LYS B CG 4542 C CD . LYS B 226 ? 0.4814 0.3480 0.3460 -0.0400 -0.0465 0.0140 290 LYS B CD 4543 C CE . LYS B 226 ? 0.5659 0.4288 0.4280 -0.0398 -0.0492 0.0145 290 LYS B CE 4544 N NZ . LYS B 226 ? 0.6505 0.5088 0.5110 -0.0401 -0.0543 0.0156 290 LYS B NZ 4545 N N . ARG B 227 ? 0.4817 0.3722 0.3661 -0.0380 -0.0346 0.0115 291 ARG B N 4546 C CA . ARG B 227 ? 0.4653 0.3604 0.3545 -0.0377 -0.0337 0.0114 291 ARG B CA 4547 C C . ARG B 227 ? 0.4973 0.3911 0.3880 -0.0380 -0.0379 0.0127 291 ARG B C 4548 O O . ARG B 227 ? 0.4754 0.3692 0.3688 -0.0376 -0.0418 0.0138 291 ARG B O 4549 C CB . ARG B 227 ? 0.4213 0.3228 0.3171 -0.0364 -0.0324 0.0112 291 ARG B CB 4550 C CG . ARG B 227 ? 0.4124 0.3153 0.3075 -0.0359 -0.0288 0.0100 291 ARG B CG 4551 C CD . ARG B 227 ? 0.4630 0.3724 0.3644 -0.0346 -0.0269 0.0095 291 ARG B CD 4552 N NE . ARG B 227 ? 0.6290 0.5411 0.5310 -0.0343 -0.0223 0.0081 291 ARG B NE 4553 C CZ . ARG B 227 ? 0.6637 0.5780 0.5663 -0.0336 -0.0185 0.0068 291 ARG B CZ 4554 N NH1 . ARG B 227 ? 0.7000 0.6140 0.6023 -0.0332 -0.0189 0.0069 291 ARG B NH1 4555 N NH2 . ARG B 227 ? 0.6706 0.5877 0.5746 -0.0331 -0.0145 0.0055 291 ARG B NH2 4556 N N . PRO B 228 ? 0.3486 0.2416 0.2378 -0.0387 -0.0371 0.0125 292 PRO B N 4557 C CA . PRO B 228 ? 0.3742 0.2667 0.2655 -0.0390 -0.0408 0.0137 292 PRO B CA 4558 C C . PRO B 228 ? 0.3042 0.2027 0.2035 -0.0379 -0.0419 0.0142 292 PRO B C 4559 O O . PRO B 228 ? 0.2045 0.1076 0.1070 -0.0372 -0.0388 0.0134 292 PRO B O 4560 C CB . PRO B 228 ? 0.4658 0.3566 0.3535 -0.0399 -0.0385 0.0129 292 PRO B CB 4561 C CG . PRO B 228 ? 0.4573 0.3507 0.3444 -0.0397 -0.0331 0.0113 292 PRO B CG 4562 C CD . PRO B 228 ? 0.3573 0.2498 0.2429 -0.0392 -0.0326 0.0111 292 PRO B CD 4563 N N . LEU B 229 ? 0.3418 0.2401 0.2446 -0.0376 -0.0462 0.0156 293 LEU B N 4564 C CA . LEU B 229 ? 0.3413 0.2451 0.2523 -0.0364 -0.0476 0.0163 293 LEU B CA 4565 C C . LEU B 229 ? 0.4605 0.3648 0.3740 -0.0365 -0.0495 0.0170 293 LEU B C 4566 O O . LEU B 229 ? 0.5186 0.4185 0.4284 -0.0374 -0.0516 0.0174 293 LEU B O 4567 C CB . LEU B 229 ? 0.4038 0.3078 0.3182 -0.0356 -0.0510 0.0172 293 LEU B CB 4568 C CG . LEU B 229 ? 0.4580 0.3649 0.3746 -0.0348 -0.0495 0.0168 293 LEU B CG 4569 C CD1 . LEU B 229 ? 0.4309 0.3359 0.3414 -0.0354 -0.0456 0.0155 293 LEU B CD1 4570 C CD2 . LEU B 229 ? 0.3899 0.2954 0.3081 -0.0343 -0.0531 0.0177 293 LEU B CD2 4571 N N . LEU B 230 ? 0.4060 0.3157 0.3258 -0.0356 -0.0488 0.0171 294 LEU B N 4572 C CA . LEU B 230 ? 0.3759 0.2867 0.2990 -0.0355 -0.0505 0.0177 294 LEU B CA 4573 C C . LEU B 230 ? 0.3999 0.3153 0.3319 -0.0340 -0.0528 0.0187 294 LEU B C 4574 O O . LEU B 230 ? 0.5181 0.4377 0.4542 -0.0330 -0.0513 0.0184 294 LEU B O 4575 C CB . LEU B 230 ? 0.4171 0.3301 0.3397 -0.0358 -0.0465 0.0165 294 LEU B CB 4576 C CG . LEU B 230 ? 0.3290 0.2446 0.2573 -0.0354 -0.0467 0.0164 294 LEU B CG 4577 C CD1 . LEU B 230 ? 0.3290 0.2392 0.2525 -0.0366 -0.0495 0.0171 294 LEU B CD1 4578 C CD2 . LEU B 230 ? 0.3714 0.2911 0.3023 -0.0350 -0.0418 0.0147 294 LEU B CD2 4579 N N . ARG B 231 ? 0.3546 0.2692 0.2895 -0.0339 -0.0562 0.0197 295 ARG B N 4580 C CA . ARG B 231 ? 0.4247 0.3436 0.3683 -0.0324 -0.0581 0.0205 295 ARG B CA 4581 C C . ARG B 231 ? 0.3872 0.3067 0.3333 -0.0324 -0.0592 0.0209 295 ARG B C 4582 O O . ARG B 231 ? 0.4054 0.3206 0.3473 -0.0335 -0.0609 0.0212 295 ARG B O 4583 C CB . ARG B 231 ? 0.4450 0.3621 0.3906 -0.0320 -0.0617 0.0213 295 ARG B CB 4584 C CG . ARG B 231 ? 0.5005 0.4158 0.4425 -0.0323 -0.0612 0.0210 295 ARG B CG 4585 C CD . ARG B 231 ? 0.5776 0.4897 0.5199 -0.0322 -0.0650 0.0218 295 ARG B CD 4586 N NE . ARG B 231 ? 0.6536 0.5638 0.5924 -0.0324 -0.0647 0.0214 295 ARG B NE 4587 C CZ . ARG B 231 ? 0.6422 0.5484 0.5789 -0.0326 -0.0676 0.0219 295 ARG B CZ 4588 N NH1 . ARG B 231 ? 0.5954 0.4992 0.5333 -0.0327 -0.0711 0.0227 295 ARG B NH1 4589 N NH2 . ARG B 231 ? 0.6700 0.5747 0.6035 -0.0328 -0.0670 0.0216 295 ARG B NH2 4590 N N . PHE B 232 ? 0.2306 0.1556 0.1837 -0.0312 -0.0575 0.0206 296 PHE B N 4591 C CA . PHE B 232 ? 0.3198 0.2461 0.2767 -0.0310 -0.0577 0.0205 296 PHE B CA 4592 C C . PHE B 232 ? 0.4295 0.3612 0.3954 -0.0293 -0.0579 0.0209 296 PHE B C 4593 O O . PHE B 232 ? 0.3991 0.3341 0.3687 -0.0281 -0.0571 0.0209 296 PHE B O 4594 C CB . PHE B 232 ? 0.3654 0.2917 0.3191 -0.0319 -0.0537 0.0189 296 PHE B CB 4595 C CG . PHE B 232 ? 0.2694 0.2004 0.2258 -0.0311 -0.0489 0.0173 296 PHE B CG 4596 C CD1 . PHE B 232 ? 0.2494 0.1795 0.2008 -0.0317 -0.0459 0.0163 296 PHE B CD1 4597 C CD2 . PHE B 232 ? 0.2992 0.2353 0.2626 -0.0298 -0.0473 0.0169 296 PHE B CD2 4598 C CE1 . PHE B 232 ? 0.3145 0.2487 0.2683 -0.0309 -0.0416 0.0148 296 PHE B CE1 4599 C CE2 . PHE B 232 ? 0.2977 0.2378 0.2633 -0.0290 -0.0430 0.0154 296 PHE B CE2 4600 C CZ . PHE B 232 ? 0.2835 0.2227 0.2444 -0.0296 -0.0401 0.0144 296 PHE B CZ 4601 N N . THR B 233 ? 0.4118 0.3440 0.3809 -0.0291 -0.0590 0.0211 297 THR B N 4602 C CA . THR B 233 ? 0.4355 0.3721 0.4128 -0.0275 -0.0596 0.0216 297 THR B CA 4603 C C . THR B 233 ? 0.4724 0.4125 0.4522 -0.0271 -0.0557 0.0202 297 THR B C 4604 O O . THR B 233 ? 0.4241 0.3630 0.3995 -0.0282 -0.0529 0.0189 297 THR B O 4605 C CB . THR B 233 ? 0.4835 0.4179 0.4630 -0.0274 -0.0643 0.0232 297 THR B CB 4606 O OG1 . THR B 233 ? 0.6093 0.5410 0.5855 -0.0285 -0.0643 0.0228 297 THR B OG1 4607 C CG2 . THR B 233 ? 0.3649 0.2960 0.3425 -0.0277 -0.0669 0.0237 297 THR B CG2 4608 N N . LYS B 234 ? 0.4804 0.4245 0.4672 -0.0256 -0.0556 0.0204 298 LYS B N 4609 C CA . LYS B 234 ? 0.5431 0.4905 0.5328 -0.0251 -0.0523 0.0192 298 LYS B CA 4610 C C . LYS B 234 ? 0.5989 0.5440 0.5863 -0.0262 -0.0527 0.0190 298 LYS B C 4611 O O . LYS B 234 ? 0.7144 0.6610 0.7018 -0.0263 -0.0495 0.0176 298 LYS B O 4612 C CB . LYS B 234 ? 0.5270 0.4785 0.5243 -0.0232 -0.0527 0.0197 298 LYS B CB 4613 C CG . LYS B 234 ? 0.5639 0.5186 0.5638 -0.0220 -0.0511 0.0196 298 LYS B CG 4614 C CD . LYS B 234 ? 0.6744 0.6330 0.6816 -0.0201 -0.0512 0.0200 298 LYS B CD 4615 C CE . LYS B 234 ? 0.8228 0.7840 0.8316 -0.0197 -0.0477 0.0186 298 LYS B CE 4616 N NZ . LYS B 234 ? 0.9134 0.8777 0.9289 -0.0179 -0.0481 0.0191 298 LYS B NZ 4617 N N . GLU B 235 ? 0.5764 0.5177 0.5621 -0.0269 -0.0567 0.0202 299 GLU B N 4618 C CA . GLU B 235 ? 0.6260 0.5647 0.6093 -0.0280 -0.0575 0.0201 299 GLU B CA 4619 C C . GLU B 235 ? 0.5718 0.5062 0.5471 -0.0298 -0.0566 0.0195 299 GLU B C 4620 O O . GLU B 235 ? 0.6469 0.5780 0.6190 -0.0309 -0.0578 0.0195 299 GLU B O 4621 C CB . GLU B 235 ? 0.7808 0.7173 0.7663 -0.0278 -0.0623 0.0218 299 GLU B CB 4622 C CG . GLU B 235 ? 0.9380 0.8781 0.9309 -0.0264 -0.0628 0.0222 299 GLU B CG 4623 C CD . GLU B 235 ? 1.0655 1.0064 1.0588 -0.0268 -0.0609 0.0213 299 GLU B CD 4624 O OE1 . GLU B 235 ? 1.0940 1.0371 1.0864 -0.0268 -0.0568 0.0197 299 GLU B OE1 4625 O OE2 . GLU B 235 ? 1.1465 1.0858 1.1409 -0.0270 -0.0635 0.0220 299 GLU B OE2 4626 N N . LEU B 236 ? 0.4082 0.3425 0.3803 -0.0300 -0.0546 0.0188 300 LEU B N 4627 C CA . LEU B 236 ? 0.3956 0.3260 0.3598 -0.0316 -0.0531 0.0181 300 LEU B CA 4628 C C . LEU B 236 ? 0.3758 0.3002 0.3346 -0.0328 -0.0572 0.0193 300 LEU B C 4629 O O . LEU B 236 ? 0.4977 0.4181 0.4499 -0.0342 -0.0565 0.0188 300 LEU B O 4630 C CB . LEU B 236 ? 0.4700 0.4011 0.4329 -0.0322 -0.0494 0.0165 300 LEU B CB 4631 C CG . LEU B 236 ? 0.4376 0.3743 0.4057 -0.0309 -0.0454 0.0152 300 LEU B CG 4632 C CD1 . LEU B 236 ? 0.4771 0.4139 0.4434 -0.0316 -0.0419 0.0136 300 LEU B CD1 4633 C CD2 . LEU B 236 ? 0.3331 0.2720 0.3014 -0.0303 -0.0432 0.0147 300 LEU B CD2 4634 N N . ASN B 237 ? 0.3748 0.2986 0.3365 -0.0321 -0.0614 0.0209 301 ASN B N 4635 C CA . ASN B 237 ? 0.4594 0.3775 0.4159 -0.0330 -0.0655 0.0221 301 ASN B CA 4636 C C . ASN B 237 ? 0.4941 0.4107 0.4460 -0.0334 -0.0645 0.0219 301 ASN B C 4637 O O . ASN B 237 ? 0.3571 0.2772 0.3126 -0.0323 -0.0635 0.0219 301 ASN B O 4638 C CB . ASN B 237 ? 0.5074 0.4253 0.4688 -0.0320 -0.0703 0.0238 301 ASN B CB 4639 C CG . ASN B 237 ? 0.6571 0.5765 0.6233 -0.0316 -0.0713 0.0241 301 ASN B CG 4640 O OD1 . ASN B 237 ? 0.7292 0.6523 0.7026 -0.0302 -0.0721 0.0246 301 ASN B OD1 4641 N ND2 . ASN B 237 ? 0.5878 0.5041 0.5499 -0.0328 -0.0714 0.0237 301 ASN B ND2 4642 N N . TYR B 238 ? 0.5182 0.4295 0.4618 -0.0348 -0.0648 0.0217 302 TYR B N 4643 C CA . TYR B 238 ? 0.4866 0.3964 0.4252 -0.0353 -0.0631 0.0213 302 TYR B CA 4644 C C . TYR B 238 ? 0.5185 0.4220 0.4503 -0.0362 -0.0663 0.0221 302 TYR B C 4645 O O . TYR B 238 ? 0.3856 0.2851 0.3151 -0.0368 -0.0691 0.0227 302 TYR B O 4646 C CB . TYR B 238 ? 0.4184 0.3291 0.3535 -0.0360 -0.0579 0.0195 302 TYR B CB 4647 C CG . TYR B 238 ? 0.4027 0.3078 0.3297 -0.0376 -0.0575 0.0191 302 TYR B CG 4648 C CD1 . TYR B 238 ? 0.3629 0.2675 0.2906 -0.0381 -0.0575 0.0188 302 TYR B CD1 4649 C CD2 . TYR B 238 ? 0.4105 0.3106 0.3291 -0.0387 -0.0572 0.0190 302 TYR B CD2 4650 C CE1 . TYR B 238 ? 0.2925 0.1920 0.2129 -0.0395 -0.0571 0.0184 302 TYR B CE1 4651 C CE2 . TYR B 238 ? 0.4949 0.3897 0.4059 -0.0402 -0.0568 0.0186 302 TYR B CE2 4652 C CZ . TYR B 238 ? 0.4345 0.3291 0.3465 -0.0406 -0.0567 0.0183 302 TYR B CZ 4653 O OH . TYR B 238 ? 0.4818 0.3709 0.3862 -0.0420 -0.0562 0.0180 302 TYR B OH 4654 N N . GLN B 239 ? 0.5281 0.4314 0.4576 -0.0362 -0.0648 0.0216 303 GLN B N 4655 C CA . GLN B 239 ? 0.5288 0.4271 0.4529 -0.0368 -0.0663 0.0217 303 GLN B CA 4656 C C . GLN B 239 ? 0.5653 0.4632 0.4846 -0.0373 -0.0627 0.0207 303 GLN B C 4657 O O . GLN B 239 ? 0.5662 0.4687 0.4891 -0.0364 -0.0605 0.0203 303 GLN B O 4658 C CB . GLN B 239 ? 0.6413 0.5406 0.5709 -0.0357 -0.0695 0.0225 303 GLN B CB 4659 C CG . GLN B 239 ? 0.7371 0.6317 0.6619 -0.0362 -0.0711 0.0226 303 GLN B CG 4660 C CD . GLN B 239 ? 0.7778 0.6743 0.7085 -0.0350 -0.0737 0.0232 303 GLN B CD 4661 O OE1 . GLN B 239 ? 0.7722 0.6742 0.7098 -0.0338 -0.0727 0.0233 303 GLN B OE1 4662 N NE2 . GLN B 239 ? 0.7548 0.6467 0.6829 -0.0353 -0.0769 0.0237 303 GLN B NE2 4663 N N . ILE B 240 ? 0.5904 0.4828 0.5014 -0.0385 -0.0620 0.0202 304 ILE B N 4664 C CA . ILE B 240 ? 0.5763 0.4678 0.4824 -0.0389 -0.0586 0.0191 304 ILE B CA 4665 C C . ILE B 240 ? 0.6520 0.5397 0.5553 -0.0390 -0.0608 0.0194 304 ILE B C 4666 O O . ILE B 240 ? 0.6575 0.5402 0.5575 -0.0395 -0.0638 0.0200 304 ILE B O 4667 C CB . ILE B 240 ? 0.5140 0.4025 0.4130 -0.0402 -0.0553 0.0181 304 ILE B CB 4668 C CG1 . ILE B 240 ? 0.5665 0.4594 0.4686 -0.0401 -0.0527 0.0176 304 ILE B CG1 4669 C CG2 . ILE B 240 ? 0.5030 0.3900 0.3968 -0.0406 -0.0518 0.0170 304 ILE B CG2 4670 C CD1 . ILE B 240 ? 0.6080 0.4982 0.5038 -0.0413 -0.0494 0.0166 304 ILE B CD1 4671 N N . VAL B 241 ? 0.6965 0.5863 0.6010 -0.0383 -0.0593 0.0191 305 VAL B N 4672 C CA . VAL B 241 ? 0.7233 0.6102 0.6262 -0.0382 -0.0616 0.0194 305 VAL B CA 4673 C C . VAL B 241 ? 0.6821 0.5671 0.5792 -0.0386 -0.0583 0.0184 305 VAL B C 4674 O O . VAL B 241 ? 0.6939 0.5823 0.5915 -0.0385 -0.0544 0.0175 305 VAL B O 4675 C CB . VAL B 241 ? 0.7119 0.6034 0.6231 -0.0368 -0.0636 0.0201 305 VAL B CB 4676 C CG1 . VAL B 241 ? 0.6323 0.5211 0.5417 -0.0366 -0.0653 0.0203 305 VAL B CG1 4677 C CG2 . VAL B 241 ? 0.8175 0.7102 0.7342 -0.0363 -0.0670 0.0212 305 VAL B CG2 4678 N N . GLU B 242 ? 0.5851 0.4646 0.4768 -0.0391 -0.0600 0.0185 306 GLU B N 4679 C CA . GLU B 242 ? 0.5158 0.3931 0.4022 -0.0394 -0.0572 0.0176 306 GLU B CA 4680 C C . GLU B 242 ? 0.5289 0.4068 0.4178 -0.0386 -0.0592 0.0181 306 GLU B C 4681 O O . GLU B 242 ? 0.5303 0.4064 0.4208 -0.0383 -0.0634 0.0190 306 GLU B O 4682 C CB . GLU B 242 ? 0.4775 0.3475 0.3551 -0.0406 -0.0574 0.0173 306 GLU B CB 4683 C CG . GLU B 242 ? 0.6427 0.5101 0.5144 -0.0409 -0.0543 0.0163 306 GLU B CG 4684 C CD . GLU B 242 ? 0.8045 0.6746 0.6754 -0.0411 -0.0490 0.0150 306 GLU B CD 4685 O OE1 . GLU B 242 ? 0.9040 0.7769 0.7774 -0.0413 -0.0479 0.0149 306 GLU B OE1 4686 O OE2 . GLU B 242 ? 0.8389 0.7083 0.7067 -0.0411 -0.0459 0.0141 306 GLU B OE2 4687 N N . PRO B 243 ? 0.5574 0.4381 0.4469 -0.0381 -0.0563 0.0173 307 PRO B N 4688 C CA . PRO B 243 ? 0.5835 0.4649 0.4751 -0.0374 -0.0578 0.0176 307 PRO B CA 4689 C C . PRO B 243 ? 0.5927 0.4674 0.4782 -0.0379 -0.0603 0.0179 307 PRO B C 4690 O O . PRO B 243 ? 0.6144 0.4844 0.4927 -0.0387 -0.0587 0.0173 307 PRO B O 4691 C CB . PRO B 243 ? 0.4321 0.3168 0.3237 -0.0370 -0.0533 0.0165 307 PRO B CB 4692 C CG . PRO B 243 ? 0.3995 0.2876 0.2926 -0.0372 -0.0500 0.0159 307 PRO B CG 4693 C CD . PRO B 243 ? 0.4591 0.3429 0.3481 -0.0382 -0.0513 0.0161 307 PRO B CD 4694 N N . CYS B 244 ? 0.5397 0.4139 0.4282 -0.0373 -0.0641 0.0188 308 CYS B N 4695 C CA . CYS B 244 ? 0.6484 0.5161 0.5316 -0.0376 -0.0671 0.0192 308 CYS B CA 4696 C C . CYS B 244 ? 0.7708 0.6381 0.6522 -0.0373 -0.0659 0.0188 308 CYS B C 4697 O O . CYS B 244 ? 0.7588 0.6220 0.6375 -0.0372 -0.0687 0.0191 308 CYS B O 4698 C CB . CYS B 244 ? 0.6344 0.5015 0.5218 -0.0372 -0.0721 0.0203 308 CYS B CB 4699 S SG . CYS B 244 ? 0.7738 0.6419 0.6643 -0.0374 -0.0737 0.0209 308 CYS B SG 4700 N N . ASN B 245 ? 0.8299 0.7018 0.7131 -0.0370 -0.0619 0.0179 309 ASN B N 4701 C CA . ASN B 245 ? 0.8151 0.6874 0.6969 -0.0366 -0.0599 0.0174 309 ASN B CA 4702 C C . ASN B 245 ? 0.7153 0.5813 0.5882 -0.0374 -0.0586 0.0167 309 ASN B C 4703 O O . ASN B 245 ? 0.7472 0.6086 0.6150 -0.0383 -0.0592 0.0168 309 ASN B O 4704 C CB . ASN B 245 ? 0.9314 0.8101 0.8172 -0.0362 -0.0556 0.0165 309 ASN B CB 4705 C CG . ASN B 245 ? 1.0375 0.9192 0.9260 -0.0354 -0.0546 0.0163 309 ASN B CG 4706 O OD1 . ASN B 245 ? 1.2096 1.0879 1.0951 -0.0353 -0.0561 0.0164 309 ASN B OD1 4707 N ND2 . ASN B 245 ? 0.9681 0.8561 0.8621 -0.0346 -0.0520 0.0159 309 ASN B ND2 4708 N N . GLY B 246 ? 0.6845 0.5505 0.5558 -0.0371 -0.0569 0.0162 310 GLY B N 4709 C CA . GLY B 246 ? 0.6389 0.5000 0.5024 -0.0377 -0.0546 0.0154 310 GLY B CA 4710 C C . GLY B 246 ? 0.6210 0.4863 0.4857 -0.0374 -0.0495 0.0143 310 GLY B C 4711 O O . GLY B 246 ? 0.6020 0.4645 0.4615 -0.0377 -0.0469 0.0135 310 GLY B O 4712 N N . ALA B 247 ? 0.6172 0.4893 0.4888 -0.0368 -0.0482 0.0142 311 ALA B N 4713 C CA . ALA B 247 ? 0.5689 0.4458 0.4429 -0.0362 -0.0437 0.0131 311 ALA B CA 4714 C C . ALA B 247 ? 0.5091 0.3898 0.3855 -0.0363 -0.0406 0.0125 311 ALA B C 4715 O O . ALA B 247 ? 0.5515 0.4369 0.4339 -0.0359 -0.0412 0.0128 311 ALA B O 4716 C CB . ALA B 247 ? 0.5223 0.4040 0.4025 -0.0352 -0.0445 0.0134 311 ALA B CB 4717 N N . PRO B 248 ? 0.4675 0.3463 0.3395 -0.0368 -0.0371 0.0115 312 PRO B N 4718 C CA . PRO B 248 ? 0.6002 0.4823 0.4740 -0.0369 -0.0337 0.0107 312 PRO B CA 4719 C C . PRO B 248 ? 0.5734 0.4625 0.4534 -0.0358 -0.0307 0.0099 312 PRO B C 4720 O O . PRO B 248 ? 0.5605 0.4511 0.4414 -0.0352 -0.0297 0.0096 312 PRO B O 4721 C CB . PRO B 248 ? 0.6200 0.4982 0.4875 -0.0375 -0.0306 0.0097 312 PRO B CB 4722 C CG . PRO B 248 ? 0.6244 0.4959 0.4858 -0.0380 -0.0333 0.0103 312 PRO B CG 4723 C CD . PRO B 248 ? 0.5250 0.3981 0.3898 -0.0373 -0.0362 0.0111 312 PRO B CD 4724 N N . THR B 249 ? 0.5529 0.4463 0.4371 -0.0356 -0.0295 0.0097 313 THR B N 4725 C CA . THR B 249 ? 0.5349 0.4350 0.4252 -0.0345 -0.0268 0.0091 313 THR B CA 4726 C C . THR B 249 ? 0.5609 0.4638 0.4520 -0.0343 -0.0222 0.0077 313 THR B C 4727 O O . THR B 249 ? 0.5794 0.4875 0.4752 -0.0333 -0.0196 0.0070 313 THR B O 4728 C CB . THR B 249 ? 0.5035 0.4074 0.3999 -0.0340 -0.0296 0.0100 313 THR B CB 4729 O OG1 . THR B 249 ? 0.5018 0.4048 0.3982 -0.0346 -0.0311 0.0106 313 THR B OG1 4730 C CG2 . THR B 249 ? 0.3960 0.2983 0.2931 -0.0339 -0.0338 0.0112 313 THR B CG2 4731 N N . ASP B 250 ? 0.5766 0.4760 0.4634 -0.0352 -0.0212 0.0074 314 ASP B N 4732 C CA . ASP B 250 ? 0.5375 0.4394 0.4252 -0.0349 -0.0169 0.0061 314 ASP B CA 4733 C C . ASP B 250 ? 0.5587 0.4612 0.4456 -0.0342 -0.0134 0.0049 314 ASP B C 4734 O O . ASP B 250 ? 0.6344 0.5342 0.5186 -0.0343 -0.0145 0.0052 314 ASP B O 4735 C CB . ASP B 250 ? 0.5199 0.4175 0.4029 -0.0361 -0.0170 0.0061 314 ASP B CB 4736 C CG . ASP B 250 ? 0.5527 0.4536 0.4381 -0.0358 -0.0132 0.0049 314 ASP B CG 4737 O OD1 . ASP B 250 ? 0.5589 0.4653 0.4494 -0.0346 -0.0104 0.0040 314 ASP B OD1 4738 O OD2 . ASP B 250 ? 0.5938 0.4919 0.4762 -0.0367 -0.0131 0.0049 314 ASP B OD2 4739 N N . PHE B 251 ? 0.4602 0.3665 0.3501 -0.0335 -0.0094 0.0037 315 PHE B N 4740 C CA . PHE B 251 ? 0.4433 0.3499 0.3324 -0.0329 -0.0062 0.0027 315 PHE B CA 4741 C C . PHE B 251 ? 0.4659 0.3727 0.3545 -0.0329 -0.0031 0.0017 315 PHE B C 4742 O O . PHE B 251 ? 0.5492 0.4601 0.4421 -0.0324 -0.0015 0.0012 315 PHE B O 4743 C CB . PHE B 251 ? 0.4604 0.3728 0.3553 -0.0313 -0.0043 0.0021 315 PHE B CB 4744 C CG . PHE B 251 ? 0.4573 0.3696 0.3513 -0.0306 -0.0018 0.0013 315 PHE B CG 4745 C CD1 . PHE B 251 ? 0.4577 0.3728 0.3541 -0.0298 0.0017 0.0002 315 PHE B CD1 4746 C CD2 . PHE B 251 ? 0.4874 0.3969 0.3785 -0.0308 -0.0032 0.0017 315 PHE B CD2 4747 C CE1 . PHE B 251 ? 0.5005 0.4132 0.3944 -0.0299 0.0036 -0.0011 315 PHE B CE1 4748 C CE2 . PHE B 251 ? 0.4736 0.3744 0.3743 -0.0331 -0.0011 0.0003 315 PHE B CE2 4749 C CZ . PHE B 251 ? 0.4665 0.3678 0.3678 -0.0330 0.0021 -0.0006 315 PHE B CZ 4750 N N . PRO B 252 ? 0.4058 0.3079 0.2891 -0.0336 -0.0022 0.0015 316 PRO B N 4751 C CA . PRO B 252 ? 0.4427 0.3399 0.3207 -0.0340 -0.0036 0.0020 316 PRO B CA 4752 C C . PRO B 252 ? 0.4808 0.3723 0.3538 -0.0353 -0.0079 0.0033 316 PRO B C 4753 O O . PRO B 252 ? 0.5557 0.4467 0.4289 -0.0360 -0.0099 0.0039 316 PRO B O 4754 C CB . PRO B 252 ? 0.4565 0.3509 0.3308 -0.0343 -0.0009 0.0013 316 PRO B CB 4755 C CG . PRO B 252 ? 0.3391 0.2342 0.2142 -0.0347 0.0003 0.0009 316 PRO B CG 4756 C CD . PRO B 252 ? 0.3115 0.2129 0.1935 -0.0338 0.0004 0.0007 316 PRO B CD 4757 N N . ARG B 253 ? 0.6075 0.4950 0.4764 -0.0356 -0.0095 0.0038 317 ARG B N 4758 C CA . ARG B 253 ? 0.6216 0.5034 0.4857 -0.0366 -0.0139 0.0050 317 ARG B CA 4759 C C . ARG B 253 ? 0.6278 0.5044 0.4864 -0.0368 -0.0145 0.0052 317 ARG B C 4760 O O . ARG B 253 ? 0.6618 0.5401 0.5211 -0.0360 -0.0118 0.0044 317 ARG B O 4761 C CB . ARG B 253 ? 0.6002 0.4848 0.4686 -0.0362 -0.0171 0.0060 317 ARG B CB 4762 C CG . ARG B 253 ? 0.5416 0.4296 0.4134 -0.0352 -0.0167 0.0058 317 ARG B CG 4763 C CD . ARG B 253 ? 0.5820 0.4715 0.4570 -0.0350 -0.0206 0.0069 317 ARG B CD 4764 N NE . ARG B 253 ? 0.5983 0.4914 0.4770 -0.0340 -0.0200 0.0067 317 ARG B NE 4765 C CZ . ARG B 253 ? 0.6144 0.5139 0.4992 -0.0330 -0.0178 0.0061 317 ARG B CZ 4766 N NH1 . ARG B 253 ? 0.6808 0.5837 0.5688 -0.0328 -0.0160 0.0056 317 ARG B NH1 4767 N NH2 . ARG B 253 ? 0.6193 0.5216 0.5070 -0.0321 -0.0174 0.0060 317 ARG B NH2 4768 N N . GLY B 254 ? 0.6313 0.5018 0.4845 -0.0377 -0.0181 0.0062 318 GLY B N 4769 C CA . GLY B 254 ? 0.6367 0.5019 0.4844 -0.0378 -0.0192 0.0064 318 GLY B CA 4770 C C . GLY B 254 ? 0.6039 0.4702 0.4539 -0.0373 -0.0223 0.0072 318 GLY B C 4771 O O . GLY B 254 ? 0.6005 0.4723 0.4568 -0.0367 -0.0227 0.0073 318 GLY B O 4772 N N . GLY B 255 ? 0.6319 0.4929 0.4768 -0.0376 -0.0243 0.0076 319 GLY B N 4773 C CA . GLY B 255 ? 0.6545 0.5159 0.5011 -0.0371 -0.0273 0.0084 319 GLY B CA 4774 C C . GLY B 255 ? 0.7329 0.5922 0.5797 -0.0375 -0.0323 0.0096 319 GLY B C 4775 O O . GLY B 255 ? 0.7590 0.6168 0.6049 -0.0382 -0.0335 0.0100 319 GLY B O 4776 N N . LEU B 256 ? 0.7469 0.6062 0.5951 -0.0371 -0.0354 0.0103 320 LEU B N 4777 C CA . LEU B 256 ? 0.8163 0.6738 0.6654 -0.0373 -0.0404 0.0116 320 LEU B CA 4778 C C . LEU B 256 ? 0.8144 0.6639 0.6562 -0.0382 -0.0431 0.0121 320 LEU B C 4779 O O . LEU B 256 ? 0.8034 0.6480 0.6390 -0.0385 -0.0420 0.0117 320 LEU B O 4780 C CB . LEU B 256 ? 0.8278 0.6866 0.6799 -0.0366 -0.0430 0.0121 320 LEU B CB 4781 C CG . LEU B 256 ? 0.8019 0.6684 0.6617 -0.0357 -0.0415 0.0119 320 LEU B CG 4782 C CD1 . LEU B 256 ? 0.8104 0.6769 0.6720 -0.0351 -0.0443 0.0125 320 LEU B CD1 4783 C CD2 . LEU B 256 ? 0.7316 0.6026 0.5973 -0.0356 -0.0422 0.0123 320 LEU B CD2 4784 N N . THR B 257 ? 0.7518 0.6004 0.5949 -0.0385 -0.0466 0.0130 321 THR B N 4785 C CA . THR B 257 ? 0.7852 0.6264 0.6219 -0.0392 -0.0498 0.0136 321 THR B CA 4786 C C . THR B 257 ? 0.8517 0.6922 0.6913 -0.0390 -0.0552 0.0148 321 THR B C 4787 O O . THR B 257 ? 0.8052 0.6510 0.6516 -0.0383 -0.0562 0.0151 321 THR B O 4788 C CB . THR B 257 ? 0.7517 0.5918 0.5865 -0.0400 -0.0484 0.0133 321 THR B CB 4789 O OG1 . THR B 257 ? 0.7133 0.5591 0.5550 -0.0398 -0.0488 0.0136 321 THR B OG1 4790 C CG2 . THR B 257 ? 0.7016 0.5418 0.5334 -0.0402 -0.0431 0.0121 321 THR B CG2 4791 N N . THR B 258 ? 0.8687 0.7026 0.7032 -0.0395 -0.0586 0.0154 322 THR B N 4792 C CA . THR B 258 ? 0.9001 0.7330 0.7374 -0.0392 -0.0638 0.0165 322 THR B CA 4793 C C . THR B 258 ? 0.8372 0.6750 0.6809 -0.0392 -0.0645 0.0169 322 THR B C 4794 O O . THR B 258 ? 0.9077 0.7450 0.7496 -0.0398 -0.0629 0.0166 322 THR B O 4795 C CB . THR B 258 ? 0.9719 0.7963 0.8018 -0.0397 -0.0672 0.0170 322 THR B CB 4796 O OG1 . THR B 258 ? 1.0765 0.8962 0.9000 -0.0396 -0.0663 0.0166 322 THR B OG1 4797 C CG2 . THR B 258 ? 0.9113 0.7348 0.7446 -0.0392 -0.0727 0.0181 322 THR B CG2 4798 N N . PRO B 259 ? 0.7028 0.5454 0.5540 -0.0384 -0.0668 0.0175 323 PRO B N 4799 C CA . PRO B 259 ? 0.6963 0.5437 0.5542 -0.0383 -0.0676 0.0180 323 PRO B CA 4800 C C . PRO B 259 ? 0.8666 0.7096 0.7218 -0.0389 -0.0704 0.0186 323 PRO B C 4801 O O . PRO B 259 ? 0.9344 0.7721 0.7866 -0.0390 -0.0743 0.0192 323 PRO B O 4802 C CB . PRO B 259 ? 0.6873 0.5385 0.5524 -0.0373 -0.0706 0.0188 323 PRO B CB 4803 C CG . PRO B 259 ? 0.6192 0.4709 0.4832 -0.0369 -0.0689 0.0183 323 PRO B CG 4804 C CD . PRO B 259 ? 0.6630 0.5075 0.5175 -0.0376 -0.0680 0.0178 323 PRO B CD 4805 N N . SER B 260 ? 0.9362 0.7814 0.7924 -0.0394 -0.0684 0.0183 324 SER B N 4806 C CA . SER B 260 ? 0.8710 0.7129 0.7255 -0.0400 -0.0708 0.0188 324 SER B CA 4807 C C . SER B 260 ? 0.8831 0.7303 0.7418 -0.0401 -0.0682 0.0185 324 SER B C 4808 O O . SER B 260 ? 0.8964 0.7482 0.7573 -0.0399 -0.0642 0.0178 324 SER B O 4809 C CB . SER B 260 ? 0.8631 0.6972 0.7078 -0.0409 -0.0704 0.0184 324 SER B CB 4810 O OG . SER B 260 ? 0.8918 0.7264 0.7331 -0.0414 -0.0655 0.0174 324 SER B OG 4811 N N . CYS B 261 ? 0.8894 0.7357 0.7492 -0.0404 -0.0704 0.0191 325 CYS B N 4812 C CA . CYS B 261 ? 0.8413 0.6923 0.7050 -0.0406 -0.0683 0.0189 325 CYS B CA 4813 C C . CYS B 261 ? 0.9090 0.7570 0.7662 -0.0416 -0.0649 0.0181 325 CYS B C 4814 O O . CYS B 261 ? 0.9842 0.8339 0.8427 -0.0420 -0.0639 0.0180 325 CYS B O 4815 C CB . CYS B 261 ? 0.8070 0.6593 0.6760 -0.0403 -0.0721 0.0199 325 CYS B CB 4816 S SG . CYS B 261 ? 1.8458 1.7042 1.7251 -0.0389 -0.0748 0.0208 325 CYS B SG 4817 N N . LYS B 262 ? 0.8771 0.7207 0.7273 -0.0420 -0.0630 0.0174 326 LYS B N 4818 C CA . LYS B 262 ? 0.8628 0.7034 0.7068 -0.0429 -0.0593 0.0165 326 LYS B CA 4819 C C . LYS B 262 ? 0.8317 0.6779 0.6784 -0.0426 -0.0541 0.0154 326 LYS B C 4820 O O . LYS B 262 ? 0.8072 0.6573 0.6576 -0.0419 -0.0532 0.0152 326 LYS B O 4821 C CB . LYS B 262 ? 0.9142 0.7474 0.7497 -0.0433 -0.0595 0.0162 326 LYS B CB 4822 C CG . LYS B 262 ? 0.9778 0.8067 0.8063 -0.0443 -0.0564 0.0155 326 LYS B CG 4823 C CD . LYS B 262 ? 1.0249 0.8466 0.8452 -0.0446 -0.0566 0.0153 326 LYS B CD 4824 C CE . LYS B 262 ? 1.0655 0.8809 0.8823 -0.0447 -0.0619 0.0163 326 LYS B CE 4825 N NZ . LYS B 262 ? 1.1202 0.9286 0.9292 -0.0448 -0.0623 0.0161 326 LYS B NZ 4826 N N . MET B 263 ? 0.8097 0.6564 0.6546 -0.0433 -0.0508 0.0147 327 MET B N 4827 C CA . MET B 263 ? 0.7466 0.5983 0.5939 -0.0430 -0.0457 0.0135 327 MET B CA 4828 C C . MET B 263 ? 0.7811 0.6308 0.6244 -0.0428 -0.0430 0.0127 327 MET B C 4829 O O . MET B 263 ? 0.7475 0.5908 0.5842 -0.0433 -0.0442 0.0129 327 MET B O 4830 C CB . MET B 263 ? 0.7082 0.5600 0.5539 -0.0437 -0.0428 0.0128 327 MET B CB 4831 C CG . MET B 263 ? 0.6553 0.5088 0.5046 -0.0439 -0.0453 0.0136 327 MET B CG 4832 S SD . MET B 263 ? 1.2166 1.0718 1.0654 -0.0446 -0.0414 0.0127 327 MET B SD 4833 C CE . MET B 263 ? 0.7432 0.5896 0.5822 -0.0458 -0.0413 0.0124 327 MET B CE 4834 N N . ALA B 264 ? 0.8021 0.6572 0.6493 -0.0421 -0.0396 0.0119 328 ALA B N 4835 C CA . ALA B 264 ? 0.7379 0.5917 0.5820 -0.0419 -0.0367 0.0111 328 ALA B CA 4836 C C . ALA B 264 ? 0.8086 0.6619 0.6497 -0.0423 -0.0320 0.0099 328 ALA B C 4837 O O . ALA B 264 ? 0.8258 0.6846 0.6713 -0.0419 -0.0284 0.0090 328 ALA B O 4838 C CB . ALA B 264 ? 0.5929 0.4528 0.4429 -0.0408 -0.0355 0.0108 328 ALA B CB 4839 N N . GLN B 265 ? 0.8724 0.7190 0.7062 -0.0430 -0.0320 0.0098 329 GLN B N 4840 C CA . GLN B 265 ? 0.9121 0.7574 0.7427 -0.0435 -0.0280 0.0088 329 GLN B CA 4841 C C . GLN B 265 ? 0.9111 0.7582 0.7416 -0.0429 -0.0235 0.0077 329 GLN B C 4842 O O . GLN B 265 ? 0.7832 0.6319 0.6140 -0.0429 -0.0195 0.0066 329 GLN B O 4843 C CB . GLN B 265 ? 1.0316 0.8687 0.8542 -0.0445 -0.0299 0.0092 329 GLN B CB 4844 C CG . GLN B 265 ? 1.1825 1.0180 1.0052 -0.0451 -0.0337 0.0102 329 GLN B CG 4845 C CD . GLN B 265 ? 1.2910 1.1180 1.1062 -0.0458 -0.0371 0.0109 329 GLN B CD 4846 O OE1 . GLN B 265 ? 1.3439 1.1659 1.1529 -0.0461 -0.0358 0.0106 329 GLN B OE1 4847 N NE2 . GLN B 265 ? 1.3065 1.1321 1.1224 -0.0461 -0.0416 0.0120 329 GLN B NE2 4848 N N . GLU B 266 ? 0.9869 0.8340 0.8176 -0.0423 -0.0242 0.0078 330 GLU B N 4849 C CA . GLU B 266 ? 0.9605 0.8094 0.7915 -0.0416 -0.0203 0.0068 330 GLU B CA 4850 C C . GLU B 266 ? 0.9236 0.7807 0.7623 -0.0407 -0.0169 0.0059 330 GLU B C 4851 O O . GLU B 266 ? 0.9150 0.7768 0.7592 -0.0401 -0.0182 0.0063 330 GLU B O 4852 C CB . GLU B 266 ? 0.9719 0.8185 0.8010 -0.0412 -0.0221 0.0072 330 GLU B CB 4853 C CG . GLU B 266 ? 1.0105 0.8574 0.8383 -0.0406 -0.0183 0.0063 330 GLU B CG 4854 C CD . GLU B 266 ? 1.0189 0.8654 0.8465 -0.0400 -0.0196 0.0066 330 GLU B CD 4855 O OE1 . GLU B 266 ? 1.0699 0.9179 0.8979 -0.0394 -0.0165 0.0058 330 GLU B OE1 4856 O OE2 . GLU B 266 ? 0.9495 0.7941 0.7766 -0.0401 -0.0238 0.0076 330 GLU B OE2 4857 N N . LYS B 267 ? 0.8325 0.6912 0.6715 -0.0405 -0.0126 0.0048 331 LYS B N 4858 C CA . LYS B 267 ? 0.7753 0.6416 0.6215 -0.0395 -0.0091 0.0039 331 LYS B CA 4859 C C . LYS B 267 ? 0.7034 0.5736 0.5543 -0.0396 -0.0103 0.0042 331 LYS B C 4860 O O . LYS B 267 ? 0.7190 0.5956 0.5765 -0.0386 -0.0095 0.0039 331 LYS B O 4861 C CB . LYS B 267 ? 0.7988 0.6694 0.6491 -0.0383 -0.0081 0.0035 331 LYS B CB 4862 C CG . LYS B 267 ? 0.8874 0.7554 0.7342 -0.0380 -0.0059 0.0030 331 LYS B CG 4863 C CD . LYS B 267 ? 0.9164 0.7902 0.7689 -0.0366 -0.0040 0.0025 331 LYS B CD 4864 C CE . LYS B 267 ? 0.9873 0.8578 0.8359 -0.0364 -0.0038 0.0024 331 LYS B CE 4865 N NZ . LYS B 267 ? 1.0609 0.9363 0.9146 -0.0353 -0.0035 0.0023 331 LYS B NZ 4866 N N . GLY B 268 ? 0.5999 0.4663 0.4474 -0.0406 -0.0123 0.0047 332 GLY B N 4867 C CA . GLY B 268 ? 0.5662 0.4356 0.4176 -0.0408 -0.0139 0.0051 332 GLY B CA 4868 C C . GLY B 268 ? 0.5623 0.4370 0.4183 -0.0403 -0.0099 0.0040 332 GLY B C 4869 O O . GLY B 268 ? 0.6196 0.4991 0.4809 -0.0399 -0.0101 0.0040 332 GLY B O 4870 N N . GLU B 269 ? 0.6098 0.4835 0.4637 -0.0403 -0.0063 0.0030 333 GLU B N 4871 C CA . GLU B 269 ? 0.6514 0.5303 0.5101 -0.0396 -0.0024 0.0018 333 GLU B CA 4872 C C . GLU B 269 ? 0.6818 0.5680 0.5479 -0.0381 -0.0007 0.0013 333 GLU B C 4873 O O . GLU B 269 ? 0.7166 0.6034 0.5833 -0.0374 -0.0007 0.0013 333 GLU B O 4874 C CB . GLU B 269 ? 0.7136 0.5902 0.5693 -0.0397 0.0009 0.0010 333 GLU B CB 4875 C CG . GLU B 269 ? 0.8706 0.7456 0.7245 -0.0405 0.0022 0.0006 333 GLU B CG 4876 C CD . GLU B 269 ? 0.8854 0.7617 0.7401 -0.0399 0.0065 -0.0006 333 GLU B CD 4877 O OE1 . GLU B 269 ? 0.9132 0.7841 0.7622 -0.0408 0.0071 -0.0006 333 GLU B OE1 4878 O OE2 . GLU B 269 ? 0.8237 0.7065 0.6851 -0.0386 0.0089 -0.0014 333 GLU B OE2 4879 N N . GLY B 270 ? 0.6373 0.5287 0.5090 -0.0375 0.0006 0.0008 334 GLY B N 4880 C CA . GLY B 270 ? 0.5088 0.4072 0.3877 -0.0360 0.0021 0.0002 334 GLY B CA 4881 C C . GLY B 270 ? 0.4777 0.3777 0.3589 -0.0359 -0.0011 0.0012 334 GLY B C 4882 O O . GLY B 270 ? 0.4625 0.3584 0.3400 -0.0371 -0.0047 0.0023 334 GLY B O 4883 N N . GLY B 271 ? 0.4775 0.3834 0.3650 -0.0345 0.0000 0.0008 335 GLY B N 4884 C CA . GLY B 271 ? 0.4555 0.3634 0.3457 -0.0344 -0.0028 0.0016 335 GLY B CA 4885 C C . GLY B 271 ? 0.4344 0.3495 0.3321 -0.0328 -0.0008 0.0009 335 GLY B C 4886 O O . GLY B 271 ? 0.4699 0.3883 0.3708 -0.0318 0.0025 -0.0003 335 GLY B O 4887 N N . ILE B 272 ? 0.3282 0.2455 0.2288 -0.0324 -0.0029 0.0015 336 ILE B N 4888 C CA . ILE B 272 ? 0.1872 0.1110 0.0947 -0.0309 -0.0014 0.0009 336 ILE B CA 4889 C C . ILE B 272 ? 0.2673 0.1917 0.1763 -0.0313 -0.0046 0.0020 336 ILE B C 4890 O O . ILE B 272 ? 0.4103 0.3311 0.3162 -0.0322 -0.0081 0.0033 336 ILE B O 4891 C CB . ILE B 272 ? 0.5750 0.5019 0.4855 -0.0295 0.0001 0.0004 336 ILE B CB 4892 C CG1 . ILE B 272 ? 0.5756 0.5091 0.4932 -0.0277 0.0021 -0.0004 336 ILE B CG1 4893 C CG2 . ILE B 272 ? 0.5596 0.4842 0.4681 -0.0300 -0.0029 0.0015 336 ILE B CG2 4894 C CD1 . ILE B 272 ? 0.6423 0.5793 0.5634 -0.0261 0.0045 -0.0012 336 ILE B CD1 4895 N N . GLN B 273 ? 0.2779 0.2069 0.1919 -0.0304 -0.0035 0.0016 337 GLN B N 4896 C CA . GLN B 273 ? 0.2278 0.1579 0.1439 -0.0306 -0.0065 0.0027 337 GLN B CA 4897 C C . GLN B 273 ? 0.3498 0.2800 0.2667 -0.0304 -0.0090 0.0037 337 GLN B C 4898 O O . GLN B 273 ? 0.3214 0.2540 0.2403 -0.0293 -0.0073 0.0030 337 GLN B O 4899 C CB . GLN B 273 ? 0.2405 0.1760 0.1621 -0.0294 -0.0044 0.0019 337 GLN B CB 4900 C CG . GLN B 273 ? 0.2301 0.1665 0.1537 -0.0297 -0.0073 0.0030 337 GLN B CG 4901 C CD . GLN B 273 ? 0.2653 0.2062 0.1934 -0.0287 -0.0049 0.0021 337 GLN B CD 4902 O OE1 . GLN B 273 ? 0.3639 0.3080 0.2949 -0.0274 -0.0012 0.0006 337 GLN B OE1 4903 N NE2 . GLN B 273 ? 0.3360 0.2771 0.2650 -0.0292 -0.0072 0.0030 337 GLN B NE2 4904 N N . GLY B 274 ? 0.3424 0.2703 0.2583 -0.0312 -0.0133 0.0052 338 GLY B N 4905 C CA . GLY B 274 ? 0.2592 0.1869 0.1761 -0.0309 -0.0162 0.0062 338 GLY B CA 4906 C C . GLY B 274 ? 0.4268 0.3539 0.3454 -0.0313 -0.0208 0.0079 338 GLY B C 4907 O O . GLY B 274 ? 0.4425 0.3686 0.3606 -0.0319 -0.0218 0.0083 338 GLY B O 4908 N N . PHE B 275 ? 0.3799 0.3077 0.3010 -0.0308 -0.0236 0.0089 339 PHE B N 4909 C CA . PHE B 275 ? 0.2640 0.1925 0.1888 -0.0307 -0.0278 0.0105 339 PHE B CA 4910 C C . PHE B 275 ? 0.3644 0.2899 0.2884 -0.0310 -0.0318 0.0117 339 PHE B C 4911 O O . PHE B 275 ? 0.3237 0.2479 0.2457 -0.0309 -0.0314 0.0115 339 PHE B O 4912 C CB . PHE B 275 ? 0.2869 0.2211 0.2185 -0.0293 -0.0274 0.0105 339 PHE B CB 4913 C CG . PHE B 275 ? 0.3864 0.3226 0.3200 -0.0284 -0.0269 0.0104 339 PHE B CG 4914 C CD1 . PHE B 275 ? 0.3711 0.3074 0.3077 -0.0280 -0.0304 0.0116 339 PHE B CD1 4915 C CD2 . PHE B 275 ? 0.4112 0.3492 0.3441 -0.0278 -0.0228 0.0089 339 PHE B CD2 4916 C CE1 . PHE B 275 ? 0.3031 0.2413 0.2415 -0.0272 -0.0299 0.0115 339 PHE B CE1 4917 C CE2 . PHE B 275 ? 0.4365 0.3764 0.3713 -0.0270 -0.0224 0.0087 339 PHE B CE2 4918 C CZ . PHE B 275 ? 0.3688 0.3086 0.3061 -0.0267 -0.0260 0.0100 339 PHE B CZ 4919 N N . ILE B 276 ? 0.4010 0.3255 0.3270 -0.0312 -0.0356 0.0130 340 ILE B N 4920 C CA . ILE B 276 ? 0.3819 0.3043 0.3088 -0.0311 -0.0396 0.0142 340 ILE B CA 4921 C C . ILE B 276 ? 0.3881 0.3141 0.3225 -0.0301 -0.0423 0.0153 340 ILE B C 4922 O O . ILE B 276 ? 0.2810 0.2077 0.2171 -0.0302 -0.0430 0.0157 340 ILE B O 4923 C CB . ILE B 276 ? 0.3498 0.2661 0.2709 -0.0324 -0.0418 0.0147 340 ILE B CB 4924 C CG1 . ILE B 276 ? 0.3719 0.2844 0.2859 -0.0332 -0.0392 0.0136 340 ILE B CG1 4925 C CG2 . ILE B 276 ? 0.4412 0.3558 0.3643 -0.0321 -0.0462 0.0159 340 ILE B CG2 4926 C CD1 . ILE B 276 ? 0.2999 0.2060 0.2076 -0.0343 -0.0413 0.0140 340 ILE B CD1 4927 N N . LEU B 277 ? 0.4859 0.4142 0.4248 -0.0291 -0.0437 0.0158 341 LEU B N 4928 C CA . LEU B 277 ? 0.4542 0.3862 0.4008 -0.0280 -0.0459 0.0168 341 LEU B CA 4929 C C . LEU B 277 ? 0.5454 0.4740 0.4921 -0.0284 -0.0500 0.0179 341 LEU B C 4930 O O . LEU B 277 ? 0.5780 0.5048 0.5244 -0.0283 -0.0519 0.0183 341 LEU B O 4931 C CB . LEU B 277 ? 0.4085 0.3445 0.3602 -0.0266 -0.0453 0.0167 341 LEU B CB 4932 C CG . LEU B 277 ? 0.4526 0.3927 0.4128 -0.0252 -0.0470 0.0175 341 LEU B CG 4933 C CD1 . LEU B 277 ? 0.4847 0.4281 0.4483 -0.0246 -0.0455 0.0173 341 LEU B CD1 4934 C CD2 . LEU B 277 ? 0.4003 0.3436 0.3646 -0.0240 -0.0464 0.0174 341 LEU B CD2 4935 N N . ASP B 278 ? 0.6467 0.5742 0.5936 -0.0288 -0.0513 0.0183 342 ASP B N 4936 C CA . ASP B 278 ? 0.7278 0.6518 0.6744 -0.0292 -0.0552 0.0193 342 ASP B CA 4937 C C . ASP B 278 ? 0.7341 0.6616 0.6890 -0.0279 -0.0574 0.0201 342 ASP B C 4938 O O . ASP B 278 ? 0.7501 0.6795 0.7089 -0.0275 -0.0579 0.0204 342 ASP B O 4939 C CB . ASP B 278 ? 0.7515 0.6725 0.6941 -0.0303 -0.0555 0.0193 342 ASP B CB 4940 C CG . ASP B 278 ? 0.7838 0.7013 0.7265 -0.0306 -0.0595 0.0202 342 ASP B CG 4941 O OD1 . ASP B 278 ? 0.8047 0.7229 0.7497 -0.0306 -0.0604 0.0206 342 ASP B OD1 4942 O OD2 . ASP B 278 ? 0.8040 0.7182 0.7446 -0.0309 -0.0617 0.0206 342 ASP B OD2 4943 N N . GLU B 279 ? 0.7317 0.6599 0.6892 -0.0272 -0.0585 0.0204 343 GLU B N 4944 C CA . GLU B 279 ? 0.7439 0.6752 0.7092 -0.0259 -0.0604 0.0211 343 GLU B CA 4945 C C . GLU B 279 ? 0.7854 0.7134 0.7502 -0.0261 -0.0636 0.0217 343 GLU B C 4946 O O . GLU B 279 ? 0.7625 0.6855 0.7209 -0.0272 -0.0650 0.0217 343 GLU B O 4947 C CB . GLU B 279 ? 0.7135 0.6503 0.6842 -0.0246 -0.0578 0.0206 343 GLU B CB 4948 C CG . GLU B 279 ? 0.7287 0.6693 0.7020 -0.0240 -0.0552 0.0202 343 GLU B CG 4949 C CD . GLU B 279 ? 0.7911 0.7323 0.7680 -0.0238 -0.0567 0.0207 343 GLU B CD 4950 O OE1 . GLU B 279 ? 0.8160 0.7586 0.7985 -0.0229 -0.0585 0.0213 343 GLU B OE1 4951 O OE2 . GLU B 279 ? 0.8431 0.7832 0.8171 -0.0245 -0.0560 0.0205 343 GLU B OE2 4952 N N . LYS B 280 ? 0.8479 0.7787 0.8193 -0.0249 -0.0648 0.0221 344 LYS B N 4953 C CA . LYS B 280 ? 0.8706 0.7984 0.8422 -0.0250 -0.0682 0.0227 344 LYS B CA 4954 C C . LYS B 280 ? 0.7780 0.7039 0.7456 -0.0253 -0.0679 0.0224 344 LYS B C 4955 O O . LYS B 280 ? 0.8869 0.8078 0.8492 -0.0262 -0.0701 0.0226 344 LYS B O 4956 C CB . LYS B 280 ? 1.0011 0.9324 0.9810 -0.0237 -0.0694 0.0232 344 LYS B CB 4957 C CG . LYS B 280 ? 1.0756 1.0040 1.0564 -0.0237 -0.0729 0.0239 344 LYS B CG 4958 C CD . LYS B 280 ? 1.0664 0.9982 1.0522 -0.0226 -0.0723 0.0238 344 LYS B CD 4959 C CE . LYS B 280 ? 1.0367 0.9740 1.0298 -0.0213 -0.0703 0.0237 344 LYS B CE 4960 N NZ . LYS B 280 ? 1.0029 0.9436 1.0004 -0.0202 -0.0691 0.0235 344 LYS B NZ 4961 N N . PRO B 281 ? 0.5577 0.4875 0.5275 -0.0246 -0.0652 0.0219 345 PRO B N 4962 C CA . PRO B 281 ? 0.4449 0.3719 0.4083 -0.0253 -0.0642 0.0214 345 PRO B CA 4963 C C . PRO B 281 ? 0.4194 0.3468 0.3786 -0.0259 -0.0610 0.0206 345 PRO B C 4964 O O . PRO B 281 ? 0.2089 0.1406 0.1719 -0.0252 -0.0587 0.0203 345 PRO B O 4965 C CB . PRO B 281 ? 0.3248 0.2554 0.2921 -0.0243 -0.0631 0.0212 345 PRO B CB 4966 C CG . PRO B 281 ? 0.3495 0.2852 0.3252 -0.0229 -0.0627 0.0215 345 PRO B CG 4967 C CD . PRO B 281 ? 0.4778 0.4132 0.4550 -0.0231 -0.0637 0.0218 345 PRO B CD 4968 N N . ALA B 282 ? 0.4375 0.3602 0.3889 -0.0272 -0.0607 0.0203 346 ALA B N 4969 C CA . ALA B 282 ? 0.4076 0.3302 0.3546 -0.0279 -0.0576 0.0194 346 ALA B CA 4970 C C . ALA B 282 ? 0.4812 0.4052 0.4260 -0.0277 -0.0543 0.0185 346 ALA B C 4971 O O . ALA B 282 ? 0.4375 0.3608 0.3818 -0.0275 -0.0549 0.0185 346 ALA B O 4972 C CB . ALA B 282 ? 0.3838 0.3004 0.3233 -0.0293 -0.0586 0.0194 346 ALA B CB 4973 N N . TRP B 283 ? 0.5619 0.4879 0.5056 -0.0278 -0.0509 0.0177 347 TRP B N 4974 C CA . TRP B 283 ? 0.5610 0.4880 0.5020 -0.0278 -0.0476 0.0166 347 TRP B CA 4975 C C . TRP B 283 ? 0.5745 0.4982 0.5083 -0.0290 -0.0452 0.0157 347 TRP B C 4976 O O . TRP B 283 ? 0.5529 0.4766 0.4861 -0.0294 -0.0445 0.0156 347 TRP B O 4977 C CB . TRP B 283 ? 0.4748 0.4079 0.4217 -0.0265 -0.0451 0.0162 347 TRP B CB 4978 C CG . TRP B 283 ? 0.4386 0.3750 0.3917 -0.0253 -0.0464 0.0168 347 TRP B CG 4979 C CD1 . TRP B 283 ? 0.4387 0.3777 0.3985 -0.0243 -0.0484 0.0176 347 TRP B CD1 4980 C CD2 . TRP B 283 ? 0.3989 0.3360 0.3519 -0.0249 -0.0456 0.0164 347 TRP B CD2 4981 N NE1 . TRP B 283 ? 0.4902 0.4317 0.4542 -0.0233 -0.0488 0.0177 347 TRP B NE1 4982 C CE2 . TRP B 283 ? 0.3963 0.3366 0.3561 -0.0237 -0.0472 0.0171 347 TRP B CE2 4983 C CE3 . TRP B 283 ? 0.4023 0.3377 0.3502 -0.0253 -0.0436 0.0156 347 TRP B CE3 4984 C CZ2 . TRP B 283 ? 0.4151 0.3569 0.3767 -0.0230 -0.0469 0.0170 347 TRP B CZ2 4985 C CZ3 . TRP B 283 ? 0.4435 0.3804 0.3933 -0.0247 -0.0434 0.0155 347 TRP B CZ3 4986 C CH2 . TRP B 283 ? 0.3560 0.2961 0.3125 -0.0235 -0.0451 0.0162 347 TRP B CH2 4987 N N . THR B 284 ? 0.5704 0.4912 0.4988 -0.0295 -0.0438 0.0151 348 THR B N 4988 C CA . THR B 284 ? 0.5342 0.4518 0.4559 -0.0305 -0.0411 0.0141 348 THR B CA 4989 C C . THR B 284 ? 0.4448 0.3654 0.3664 -0.0300 -0.0368 0.0128 348 THR B C 4990 O O . THR B 284 ? 0.4419 0.3656 0.3672 -0.0291 -0.0365 0.0128 348 THR B O 4991 C CB . THR B 284 ? 0.5687 0.4800 0.4838 -0.0315 -0.0429 0.0143 348 THR B CB 4992 O OG1 . THR B 284 ? 0.7533 0.6609 0.6628 -0.0325 -0.0416 0.0138 348 THR B OG1 4993 C CG2 . THR B 284 ? 0.5214 0.4319 0.4340 -0.0313 -0.0413 0.0137 348 THR B CG2 4994 N N . SER B 285 ? 0.4167 0.3366 0.3347 -0.0305 -0.0334 0.0117 349 SER B N 4995 C CA . SER B 285 ? 0.4352 0.3582 0.3537 -0.0298 -0.0290 0.0103 349 SER B CA 4996 C C . SER B 285 ? 0.4415 0.3613 0.3541 -0.0305 -0.0260 0.0092 349 SER B C 4997 O O . SER B 285 ? 0.5259 0.4429 0.4354 -0.0314 -0.0261 0.0092 349 SER B O 4998 C CB . SER B 285 ? 0.3752 0.3035 0.2989 -0.0290 -0.0271 0.0099 349 SER B CB 4999 O OG . SER B 285 ? 0.4374 0.3649 0.3597 -0.0296 -0.0264 0.0097 349 SER B OG 5000 N N . LYS B 286 ? 0.3651 0.2856 0.2768 -0.0300 -0.0232 0.0082 350 LYS B N 5001 C CA . LYS B 286 ? 0.3891 0.3070 0.2961 -0.0304 -0.0202 0.0072 350 LYS B CA 5002 C C . LYS B 286 ? 0.4398 0.3600 0.3478 -0.0295 -0.0171 0.0061 350 LYS B C 5003 O O . LYS B 286 ? 0.4189 0.3420 0.3305 -0.0287 -0.0177 0.0063 350 LYS B O 5004 C CB . LYS B 286 ? 0.3458 0.2570 0.2464 -0.0316 -0.0228 0.0079 350 LYS B CB 5005 C CG . LYS B 286 ? 0.3698 0.2792 0.2698 -0.0315 -0.0256 0.0087 350 LYS B CG 5006 C CD . LYS B 286 ? 0.4464 0.3490 0.3398 -0.0326 -0.0279 0.0092 350 LYS B CD 5007 C CE . LYS B 286 ? 0.5544 0.4554 0.4476 -0.0324 -0.0309 0.0100 350 LYS B CE 5008 N NZ . LYS B 286 ? 0.6025 0.5058 0.5009 -0.0320 -0.0345 0.0112 350 LYS B NZ 5009 N N . THR B 287 ? 0.4776 0.3968 0.3830 -0.0295 -0.0139 0.0051 351 THR B N 5010 C CA . THR B 287 ? 0.5211 0.4420 0.4272 -0.0286 -0.0113 0.0042 351 THR B CA 5011 C C . THR B 287 ? 0.5770 0.4943 0.4800 -0.0289 -0.0137 0.0049 351 THR B C 5012 O O . THR B 287 ? 0.5736 0.4865 0.4730 -0.0299 -0.0171 0.0059 351 THR B O 5013 C CB . THR B 287 ? 0.4427 0.3624 0.3464 -0.0286 -0.0080 0.0031 351 THR B CB 5014 O OG1 . THR B 287 ? 0.5524 0.4657 0.4494 -0.0299 -0.0095 0.0036 351 THR B OG1 5015 C CG2 . THR B 287 ? 0.2618 0.1849 0.1687 -0.0281 -0.0057 0.0024 351 THR B CG2 5016 N N . LYS B 288 ? 0.5858 0.5052 0.4904 -0.0280 -0.0121 0.0043 352 LYS B N 5017 C CA . LYS B 288 ? 0.5348 0.4513 0.4367 -0.0283 -0.0142 0.0049 352 LYS B CA 5018 C C . LYS B 288 ? 0.5662 0.4763 0.4611 -0.0293 -0.0149 0.0051 352 LYS B C 5019 O O . LYS B 288 ? 0.6322 0.5379 0.5236 -0.0300 -0.0182 0.0060 352 LYS B O 5020 C CB . LYS B 288 ? 0.6116 0.5320 0.5170 -0.0270 -0.0121 0.0042 352 LYS B CB 5021 C CG . LYS B 288 ? 0.6435 0.5617 0.5472 -0.0271 -0.0145 0.0049 352 LYS B CG 5022 C CD . LYS B 288 ? 0.6795 0.5942 0.5958 -0.0285 -0.0116 0.0035 352 LYS B CD 5023 C CE . LYS B 288 ? 0.6863 0.5979 0.6004 -0.0288 -0.0136 0.0040 352 LYS B CE 5024 N NZ . LYS B 288 ? 0.6903 0.5836 0.5755 -0.0349 -0.0166 0.0050 352 LYS B NZ 5025 N N . ALA B 289 ? 0.6599 0.5694 0.5529 -0.0292 -0.0117 0.0041 353 ALA B N 5026 C CA . ALA B 289 ? 0.7296 0.6330 0.6158 -0.0301 -0.0119 0.0042 353 ALA B CA 5027 C C . ALA B 289 ? 0.6960 0.5983 0.5806 -0.0306 -0.0101 0.0037 353 ALA B C 5028 O O . ALA B 289 ? 0.7059 0.6130 0.5951 -0.0300 -0.0079 0.0031 353 ALA B O 5029 C CB . ALA B 289 ? 0.6864 0.5885 0.5705 -0.0299 -0.0100 0.0028 353 ALA B CB 5030 N N . GLU B 290 ? 0.6658 0.5619 0.5438 -0.0317 -0.0110 0.0040 354 GLU B N 5031 C CA . GLU B 290 ? 0.7660 0.6607 0.6421 -0.0323 -0.0095 0.0036 354 GLU B CA 5032 C C . GLU B 290 ? 0.8186 0.7046 0.7062 -0.0347 -0.0052 0.0015 354 GLU B C 5033 O O . GLU B 290 ? 0.8244 0.7100 0.7114 -0.0351 -0.0035 0.0010 354 GLU B O 5034 C CB . GLU B 290 ? 0.7367 0.6241 0.6058 -0.0337 -0.0124 0.0045 354 GLU B CB 5035 C CG . GLU B 290 ? 0.7994 0.6808 0.6619 -0.0341 -0.0126 0.0045 354 GLU B CG 5036 C CD . GLU B 290 ? 0.8947 0.7730 0.7550 -0.0343 -0.0163 0.0055 354 GLU B CD 5037 O OE1 . GLU B 290 ? 0.9683 0.8507 0.8335 -0.0337 -0.0174 0.0058 354 GLU B OE1 5038 O OE2 . GLU B 290 ? 0.8849 0.7567 0.7387 -0.0350 -0.0181 0.0060 354 GLU B OE2 5039 N N . SER B 291 ? 0.8242 0.7092 0.7110 -0.0345 -0.0042 0.0012 355 SER B N 5040 C CA . SER B 291 ? 0.8552 0.7480 0.7279 -0.0318 -0.0010 0.0003 355 SER B CA 5041 C C . SER B 291 ? 0.8471 0.7363 0.7376 -0.0338 0.0018 -0.0005 355 SER B C 5042 O O . SER B 291 ? 0.8825 0.7708 0.7724 -0.0339 0.0045 -0.0013 355 SER B O 5043 C CB . SER B 291 ? 0.8425 0.7323 0.7122 -0.0318 -0.0010 0.0003 355 SER B CB 5044 O OG . SER B 291 ? 0.8719 0.7654 0.7458 -0.0311 -0.0024 0.0006 355 SER B OG 5045 N N . SER B 292 ? 0.7909 0.6861 0.6870 -0.0329 0.0010 -0.0003 356 SER B N 5046 C CA . SER B 292 ? 0.6627 0.5721 0.5538 -0.0292 0.0036 -0.0011 356 SER B CA 5047 C C . SER B 292 ? 0.5935 0.5082 0.4903 -0.0285 0.0022 -0.0007 356 SER B C 5048 O O . SER B 292 ? 0.6123 0.5193 0.5191 -0.0312 -0.0008 0.0002 356 SER B O 5049 C CB . SER B 292 ? 0.5992 0.5015 0.5023 -0.0313 0.0045 -0.0013 356 SER B CB 5050 O OG . SER B 292 ? 0.6408 0.5573 0.5403 -0.0275 0.0059 -0.0018 356 SER B OG 5051 N N . GLN B 293 ? 0.5565 0.4755 0.4582 -0.0278 0.0044 -0.0014 357 GLN B N 5052 C CA . GLN B 293 ? 0.5737 0.4908 0.4900 -0.0295 0.0031 -0.0010 357 GLN B CA 5053 C C . GLN B 293 ? 0.5414 0.4633 0.4622 -0.0283 0.0029 -0.0010 357 GLN B C 5054 O O . GLN B 293 ? 0.5886 0.5155 0.5143 -0.0273 0.0038 -0.0013 357 GLN B O 5055 C CB . GLN B 293 ? 0.5907 0.5169 0.5003 -0.0268 0.0058 -0.0019 357 GLN B CB 5056 C CG . GLN B 293 ? 0.5668 0.4952 0.4785 -0.0267 0.0045 -0.0015 357 GLN B CG 5057 C CD . GLN B 293 ? 0.6055 0.5345 0.5180 -0.0267 0.0068 -0.0023 357 GLN B CD 5058 O OE1 . GLN B 293 ? 0.7137 0.6410 0.6248 -0.0269 0.0092 -0.0031 357 GLN B OE1 5059 N NE2 . GLN B 293 ? 0.5903 0.5153 0.5137 -0.0289 0.0055 -0.0019 357 GLN B NE2 5060 N N . ASN B 294 ? 0.5022 0.4222 0.4214 -0.0284 0.0018 -0.0006 358 ASN B N 5061 C CA . ASN B 294 ? 0.5001 0.4241 0.4231 -0.0274 0.0016 -0.0005 358 ASN B CA 5062 C C . ASN B 294 ? 0.5245 0.4493 0.4482 -0.0273 -0.0015 0.0005 358 ASN B C 5063 O O . ASN B 294 ? 0.6045 0.5252 0.5245 -0.0282 -0.0037 0.0012 358 ASN B O 5064 C CB . ASN B 294 ? 0.5163 0.4444 0.4286 -0.0252 0.0030 -0.0010 358 ASN B CB 5065 C CG . ASN B 294 ? 0.5672 0.4884 0.4883 -0.0274 0.0058 -0.0018 358 ASN B CG 5066 O OD1 . ASN B 294 ? 0.5938 0.5162 0.5162 -0.0274 0.0071 -0.0022 358 ASN B OD1 5067 N ND2 . ASN B 294 ? 0.6708 0.5902 0.5905 -0.0274 0.0070 -0.0022 358 ASN B ND2 5068 N N . GLY B 295 ? 0.4178 0.3537 0.3385 -0.0240 -0.0019 0.0006 359 GLY B N 5069 C CA . GLY B 295 ? 0.4339 0.3709 0.3561 -0.0237 -0.0050 0.0017 359 GLY B CA 5070 C C . GLY B 295 ? 0.4300 0.3665 0.3522 -0.0243 -0.0071 0.0027 359 GLY B C 5071 O O . GLY B 295 ? 0.3764 0.3117 0.2971 -0.0248 -0.0063 0.0025 359 GLY B O 5072 N N . PHE B 296 ? 0.4300 0.3663 0.3532 -0.0246 -0.0102 0.0038 360 PHE B N 5073 C CA . PHE B 296 ? 0.3907 0.3260 0.3139 -0.0254 -0.0128 0.0048 360 PHE B CA 5074 C C . PHE B 296 ? 0.4570 0.3910 0.3806 -0.0258 -0.0168 0.0061 360 PHE B C 5075 O O . PHE B 296 ? 0.4963 0.4334 0.4237 -0.0249 -0.0171 0.0062 360 PHE B O 5076 C CB . PHE B 296 ? 0.3546 0.2948 0.2830 -0.0245 -0.0113 0.0043 360 PHE B CB 5077 C CG . PHE B 296 ? 0.3660 0.3050 0.2939 -0.0253 -0.0130 0.0050 360 PHE B CG 5078 C CD1 . PHE B 296 ? 0.3792 0.3153 0.3034 -0.0262 -0.0121 0.0046 360 PHE B CD1 5079 C CD2 . PHE B 296 ? 0.4033 0.3443 0.3348 -0.0251 -0.0155 0.0059 360 PHE B CD2 5080 C CE1 . PHE B 296 ? 0.3315 0.2667 0.2554 -0.0270 -0.0138 0.0053 360 PHE B CE1 5081 C CE2 . PHE B 296 ? 0.3803 0.3205 0.3119 -0.0258 -0.0172 0.0066 360 PHE B CE2 5082 C CZ . PHE B 296 ? 0.3157 0.2528 0.2433 -0.0267 -0.0164 0.0063 360 PHE B CZ 5083 N N . VAL B 297 ? 0.4694 0.3989 0.3895 -0.0269 -0.0200 0.0072 361 VAL B N 5084 C CA . VAL B 297 ? 0.4905 0.4187 0.4115 -0.0271 -0.0242 0.0085 361 VAL B CA 5085 C C . VAL B 297 ? 0.5030 0.4306 0.4256 -0.0276 -0.0275 0.0097 361 VAL B C 5086 O O . VAL B 297 ? 0.6347 0.5595 0.5543 -0.0284 -0.0278 0.0098 361 VAL B O 5087 C CB . VAL B 297 ? 0.4947 0.4178 0.4104 -0.0278 -0.0255 0.0088 361 VAL B CB 5088 C CG1 . VAL B 297 ? 0.5670 0.4863 0.4769 -0.0285 -0.0233 0.0080 361 VAL B CG1 5089 C CG2 . VAL B 297 ? 0.3842 0.3043 0.2995 -0.0284 -0.0303 0.0102 361 VAL B CG2 5090 N N . LEU B 298 ? 0.5058 0.4360 0.4335 -0.0269 -0.0299 0.0106 362 LEU B N 5091 C CA . LEU B 298 ? 0.3976 0.3279 0.3282 -0.0270 -0.0333 0.0118 362 LEU B CA 5092 C C . LEU B 298 ? 0.4523 0.3795 0.3823 -0.0273 -0.0372 0.0129 362 LEU B C 5093 O O . LEU B 298 ? 0.6397 0.5678 0.5713 -0.0268 -0.0378 0.0131 362 LEU B O 5094 C CB . LEU B 298 ? 0.3639 0.2999 0.3018 -0.0258 -0.0331 0.0121 362 LEU B CB 5095 C CG . LEU B 298 ? 0.3320 0.2710 0.2720 -0.0255 -0.0308 0.0115 362 LEU B CG 5096 C CD1 . LEU B 298 ? 0.3015 0.2388 0.2414 -0.0261 -0.0331 0.0123 362 LEU B CD1 5097 C CD2 . LEU B 298 ? 0.3962 0.3349 0.3322 -0.0257 -0.0266 0.0100 362 LEU B CD2 5098 N N . GLU B 299 ? 0.4846 0.4081 0.4125 -0.0281 -0.0400 0.0137 363 GLU B N 5099 C CA . GLU B 299 ? 0.5143 0.4345 0.4415 -0.0283 -0.0439 0.0147 363 GLU B CA 5100 C C . GLU B 299 ? 0.5030 0.4237 0.4345 -0.0282 -0.0473 0.0159 363 GLU B C 5101 O O . GLU B 299 ? 0.5260 0.4461 0.4569 -0.0286 -0.0474 0.0160 363 GLU B O 5102 C CB . GLU B 299 ? 0.5480 0.4619 0.4673 -0.0295 -0.0443 0.0145 363 GLU B CB 5103 C CG . GLU B 299 ? 0.5731 0.4863 0.4886 -0.0295 -0.0412 0.0134 363 GLU B CG 5104 C CD . GLU B 299 ? 0.7206 0.6274 0.6283 -0.0305 -0.0413 0.0132 363 GLU B CD 5105 O OE1 . GLU B 299 ? 0.8598 0.7629 0.7640 -0.0313 -0.0427 0.0135 363 GLU B OE1 5106 O OE2 . GLU B 299 ? 0.7226 0.6282 0.6275 -0.0304 -0.0400 0.0126 363 GLU B OE2 5107 N N . GLN B 300 ? 0.4831 0.4049 0.4190 -0.0275 -0.0501 0.0167 364 GLN B N 5108 C CA . GLN B 300 ? 0.4683 0.3910 0.4093 -0.0271 -0.0532 0.0177 364 GLN B CA 5109 C C . GLN B 300 ? 0.5088 0.4259 0.4460 -0.0279 -0.0568 0.0184 364 GLN B C 5110 O O . GLN B 300 ? 0.5738 0.4873 0.5072 -0.0282 -0.0580 0.0184 364 GLN B O 5111 C CB . GLN B 300 ? 0.4137 0.3409 0.3620 -0.0258 -0.0539 0.0181 364 GLN B CB 5112 C CG . GLN B 300 ? 0.4728 0.4023 0.4277 -0.0251 -0.0561 0.0190 364 GLN B CG 5113 C CD . GLN B 300 ? 0.5350 0.4673 0.4960 -0.0239 -0.0575 0.0195 364 GLN B CD 5114 O OE1 . GLN B 300 ? 0.6436 0.5741 0.6030 -0.0240 -0.0584 0.0195 364 GLN B OE1 5115 N NE2 . GLN B 300 ? 0.5189 0.4554 0.4870 -0.0229 -0.0575 0.0198 364 GLN B NE2 5116 N N . ILE B 301 ? 0.4881 0.4042 0.4264 -0.0282 -0.0587 0.0190 365 ILE B N 5117 C CA . ILE B 301 ? 0.4822 0.3930 0.4174 -0.0288 -0.0624 0.0197 365 ILE B CA 5118 C C . ILE B 301 ? 0.4562 0.3689 0.3981 -0.0281 -0.0653 0.0206 365 ILE B C 5119 O O . ILE B 301 ? 0.4355 0.3492 0.3791 -0.0282 -0.0653 0.0208 365 ILE B O 5120 C CB . ILE B 301 ? 0.4797 0.3857 0.4076 -0.0301 -0.0619 0.0194 365 ILE B CB 5121 C CG1 . ILE B 301 ? 0.4589 0.3633 0.3805 -0.0307 -0.0584 0.0183 365 ILE B CG1 5122 C CG2 . ILE B 301 ? 0.4606 0.3607 0.3848 -0.0308 -0.0658 0.0200 365 ILE B CG2 5123 C CD1 . ILE B 301 ? 0.4370 0.3372 0.3516 -0.0319 -0.0572 0.0178 365 ILE B CD1 5124 N N . PRO B 302 ? 0.5259 0.4393 0.4718 -0.0274 -0.0676 0.0211 366 PRO B N 5125 C CA . PRO B 302 ? 0.5446 0.4603 0.4978 -0.0266 -0.0701 0.0219 366 PRO B CA 5126 C C . PRO B 302 ? 0.6401 0.5525 0.5925 -0.0271 -0.0730 0.0225 366 PRO B C 5127 O O . PRO B 302 ? 0.6143 0.5296 0.5725 -0.0265 -0.0736 0.0229 366 PRO B O 5128 C CB . PRO B 302 ? 0.4580 0.3727 0.4124 -0.0261 -0.0721 0.0222 366 PRO B CB 5129 C CG . PRO B 302 ? 0.4533 0.3683 0.4041 -0.0262 -0.0695 0.0215 366 PRO B CG 5130 C CD . PRO B 302 ? 0.4754 0.3876 0.4191 -0.0273 -0.0675 0.0209 366 PRO B CD 5131 N N . ASN B 303 ? 0.6722 0.5784 0.6174 -0.0281 -0.0747 0.0226 367 ASN B N 5132 C CA . ASN B 303 ? 0.6468 0.5494 0.5908 -0.0287 -0.0777 0.0231 367 ASN B CA 5133 C C . ASN B 303 ? 0.6564 0.5590 0.5982 -0.0293 -0.0761 0.0229 367 ASN B C 5134 O O . ASN B 303 ? 0.7566 0.6558 0.6963 -0.0299 -0.0783 0.0233 367 ASN B O 5135 C CB . ASN B 303 ? 0.6762 0.5719 0.6136 -0.0294 -0.0806 0.0233 367 ASN B CB 5136 C CG . ASN B 303 ? 0.7100 0.6054 0.6506 -0.0287 -0.0833 0.0238 367 ASN B CG 5137 O OD1 . ASN B 303 ? 0.6429 0.5431 0.5910 -0.0277 -0.0833 0.0240 367 ASN B OD1 5138 N ND2 . ASN B 303 ? 0.7721 0.6617 0.7067 -0.0292 -0.0855 0.0238 367 ASN B ND2 5139 N N . GLY B 304 ? 0.5809 0.4874 0.5233 -0.0292 -0.0723 0.0222 368 GLY B N 5140 C CA . GLY B 304 ? 0.3791 0.2859 0.3195 -0.0298 -0.0704 0.0219 368 GLY B CA 5141 C C . GLY B 304 ? 0.4591 0.3612 0.3905 -0.0310 -0.0688 0.0213 368 GLY B C 5142 O O . GLY B 304 ? 0.5491 0.4472 0.4756 -0.0314 -0.0697 0.0212 368 GLY B O 5143 N N . ILE B 305 ? 0.4373 0.3398 0.3663 -0.0316 -0.0664 0.0208 369 ILE B N 5144 C CA . ILE B 305 ? 0.4490 0.3473 0.3695 -0.0328 -0.0643 0.0200 369 ILE B CA 5145 C C . ILE B 305 ? 0.4993 0.3914 0.4140 -0.0338 -0.0667 0.0203 369 ILE B C 5146 O O . ILE B 305 ? 0.4700 0.3577 0.3772 -0.0348 -0.0652 0.0197 369 ILE B O 5147 C CB . ILE B 305 ? 0.5223 0.4240 0.4426 -0.0329 -0.0600 0.0191 369 ILE B CB 5148 C CG1 . ILE B 305 ? 0.5803 0.4791 0.4933 -0.0337 -0.0568 0.0181 369 ILE B CG1 5149 C CG2 . ILE B 305 ? 0.5101 0.4118 0.4308 -0.0333 -0.0602 0.0193 369 ILE B CG2 5150 C CD1 . ILE B 305 ? 0.6957 0.5961 0.6067 -0.0341 -0.0528 0.0171 369 ILE B CD1 5151 N N . GLU B 306 ? 0.6302 0.5217 0.5485 -0.0336 -0.0702 0.0212 370 GLU B N 5152 C CA . GLU B 306 ? 0.7159 0.6014 0.6291 -0.0344 -0.0731 0.0216 370 GLU B CA 5153 C C . GLU B 306 ? 0.7861 0.6672 0.6971 -0.0344 -0.0763 0.0220 370 GLU B C 5154 O O . GLU B 306 ? 0.8169 0.6928 0.7243 -0.0349 -0.0794 0.0225 370 GLU B O 5155 C CB . GLU B 306 ? 0.6986 0.5854 0.6166 -0.0342 -0.0754 0.0223 370 GLU B CB 5156 C CG . GLU B 306 ? 0.8045 0.6936 0.7229 -0.0346 -0.0728 0.0220 370 GLU B CG 5157 C CD . GLU B 306 ? 0.8458 0.7360 0.7689 -0.0343 -0.0753 0.0227 370 GLU B CD 5158 O OE1 . GLU B 306 ? 0.8043 0.6904 0.7231 -0.0352 -0.0764 0.0229 370 GLU B OE1 5159 O OE2 . GLU B 306 ? 0.8505 0.7455 0.7816 -0.0332 -0.0760 0.0232 370 GLU B OE2 5160 N N . SER B 307 ? 0.7166 0.6000 0.6299 -0.0337 -0.0757 0.0219 371 SER B N 5161 C CA . SER B 307 ? 0.6261 0.5058 0.5374 -0.0335 -0.0784 0.0222 371 SER B CA 5162 C C . SER B 307 ? 0.6394 0.5148 0.5423 -0.0343 -0.0764 0.0215 371 SER B C 5163 O O . SER B 307 ? 0.6455 0.5205 0.5442 -0.0350 -0.0732 0.0207 371 SER B O 5164 C CB . SER B 307 ? 0.4292 0.3138 0.3478 -0.0323 -0.0788 0.0225 371 SER B CB 5165 O OG . SER B 307 ? 0.5030 0.3910 0.4217 -0.0321 -0.0751 0.0218 371 SER B OG 5166 N N . GLU B 308 ? 0.7189 0.5911 0.6195 -0.0341 -0.0783 0.0216 372 GLU B N 5167 C CA . GLU B 308 ? 0.8355 0.7046 0.7293 -0.0346 -0.0761 0.0209 372 GLU B CA 5168 C C . GLU B 308 ? 0.8874 0.7626 0.7853 -0.0340 -0.0726 0.0203 372 GLU B C 5169 O O . GLU B 308 ? 0.9742 0.8548 0.8798 -0.0331 -0.0730 0.0207 372 GLU B O 5170 C CB . GLU B 308 ? 0.9376 0.8013 0.8276 -0.0346 -0.0793 0.0212 372 GLU B CB 5171 C CG . GLU B 308 ? 0.9860 0.8529 0.8819 -0.0335 -0.0810 0.0216 372 GLU B CG 5172 C CD . GLU B 308 ? 1.0939 0.9627 0.9969 -0.0329 -0.0846 0.0225 372 GLU B CD 5173 O OE1 . GLU B 308 ? 1.0769 0.9452 0.9808 -0.0331 -0.0858 0.0228 372 GLU B OE1 5174 O OE2 . GLU B 308 ? 1.1690 1.0397 1.0767 -0.0320 -0.0863 0.0228 372 GLU B OE2 5175 N N . GLY B 309 ? 0.9105 0.7848 0.8034 -0.0344 -0.0690 0.0194 373 GLY B N 5176 C CA . GLY B 309 ? 1.0000 0.8801 0.8965 -0.0339 -0.0652 0.0187 373 GLY B CA 5177 C C . GLY B 309 ? 1.0391 0.9209 0.9381 -0.0331 -0.0657 0.0188 373 GLY B C 5178 O O . GLY B 309 ? 1.1158 0.9965 1.0109 -0.0332 -0.0634 0.0181 373 GLY B O 5179 N N . THR B 310 ? 0.9351 0.8196 0.8407 -0.0323 -0.0685 0.0196 374 THR B N 5180 C CA . THR B 310 ? 0.8305 0.7166 0.7389 -0.0315 -0.0692 0.0197 374 THR B CA 5181 C C . THR B 310 ? 0.7446 0.6380 0.6596 -0.0307 -0.0664 0.0194 374 THR B C 5182 O O . THR B 310 ? 0.7016 0.5995 0.6235 -0.0300 -0.0668 0.0198 374 THR B O 5183 C CB . THR B 310 ? 0.9760 0.8604 0.8875 -0.0311 -0.0740 0.0207 374 THR B CB 5184 O OG1 . THR B 310 ? 0.9207 0.8078 0.8361 -0.0303 -0.0743 0.0208 374 THR B OG1 5185 C CG2 . THR B 310 ? 0.9919 0.8792 0.9097 -0.0307 -0.0757 0.0214 374 THR B CG2 5186 N N . VAL B 311 ? 0.6978 0.5921 0.6107 -0.0306 -0.0635 0.0186 375 VAL B N 5187 C CA . VAL B 311 ? 0.6365 0.5372 0.5546 -0.0298 -0.0604 0.0181 375 VAL B CA 5188 C C . VAL B 311 ? 0.6239 0.5276 0.5477 -0.0288 -0.0619 0.0186 375 VAL B C 5189 O O . VAL B 311 ? 0.6516 0.5522 0.5728 -0.0288 -0.0635 0.0187 375 VAL B O 5190 C CB . VAL B 311 ? 0.6229 0.5234 0.5362 -0.0301 -0.0562 0.0170 375 VAL B CB 5191 C CG1 . VAL B 311 ? 0.4451 0.3521 0.3638 -0.0292 -0.0532 0.0165 375 VAL B CG1 5192 C CG2 . VAL B 311 ? 0.7023 0.6003 0.6106 -0.0310 -0.0543 0.0165 375 VAL B CG2 5193 N N . SER B 312 ? 0.5578 0.4674 0.4892 -0.0279 -0.0613 0.0188 376 SER B N 5194 C CA . SER B 312 ? 0.5608 0.4738 0.4981 -0.0268 -0.0622 0.0191 376 SER B CA 5195 C C . SER B 312 ? 0.6042 0.5218 0.5434 -0.0262 -0.0584 0.0183 376 SER B C 5196 O O . SER B 312 ? 0.6390 0.5571 0.5784 -0.0258 -0.0582 0.0182 376 SER B O 5197 C CB . SER B 312 ? 0.5633 0.4797 0.5083 -0.0260 -0.0641 0.0199 376 SER B CB 5198 O OG . SER B 312 ? 0.6555 0.5762 0.6039 -0.0256 -0.0617 0.0197 376 SER B OG 5199 N N . LEU B 313 ? 0.5488 0.4694 0.4890 -0.0261 -0.0556 0.0178 377 LEU B N 5200 C CA . LEU B 313 ? 0.5047 0.4299 0.4470 -0.0255 -0.0519 0.0170 377 LEU B CA 5201 C C . LEU B 313 ? 0.5039 0.4276 0.4404 -0.0262 -0.0486 0.0160 377 LEU B C 5202 O O . LEU B 313 ? 0.5974 0.5191 0.5311 -0.0269 -0.0485 0.0159 377 LEU B O 5203 C CB . LEU B 313 ? 0.5621 0.4930 0.5120 -0.0244 -0.0512 0.0172 377 LEU B CB 5204 C CG . LEU B 313 ? 0.6886 0.6236 0.6456 -0.0232 -0.0519 0.0176 377 LEU B CG 5205 C CD1 . LEU B 313 ? 0.8104 0.7427 0.7682 -0.0232 -0.0557 0.0185 377 LEU B CD1 5206 C CD2 . LEU B 313 ? 0.6558 0.5959 0.6196 -0.0221 -0.0509 0.0178 377 LEU B CD2 5207 N N . SER B 314 ? 0.4218 0.3464 0.3565 -0.0260 -0.0459 0.0152 378 SER B N 5208 C CA . SER B 314 ? 0.4265 0.3501 0.3562 -0.0266 -0.0424 0.0140 378 SER B CA 5209 C C . SER B 314 ? 0.4989 0.4273 0.4315 -0.0257 -0.0388 0.0131 378 SER B C 5210 O O . SER B 314 ? 0.5341 0.4633 0.4672 -0.0252 -0.0384 0.0129 378 SER B O 5211 C CB . SER B 314 ? 0.4323 0.3502 0.3547 -0.0275 -0.0427 0.0138 378 SER B CB 5212 O OG . SER B 314 ? 0.5634 0.4800 0.4811 -0.0280 -0.0392 0.0127 378 SER B OG 5213 N N . TYR B 315 ? 0.4349 0.3666 0.3695 -0.0254 -0.0364 0.0126 379 TYR B N 5214 C CA . TYR B 315 ? 0.4166 0.3528 0.3540 -0.0244 -0.0329 0.0116 379 TYR B CA 5215 C C . TYR B 315 ? 0.4638 0.3990 0.3968 -0.0248 -0.0291 0.0103 379 TYR B C 5216 O O . TYR B 315 ? 0.4769 0.4107 0.4077 -0.0254 -0.0284 0.0101 379 TYR B O 5217 C CB . TYR B 315 ? 0.4257 0.3668 0.3695 -0.0235 -0.0327 0.0118 379 TYR B CB 5218 C CG . TYR B 315 ? 0.5982 0.5417 0.5480 -0.0227 -0.0355 0.0129 379 TYR B CG 5219 C CD1 . TYR B 315 ? 0.6491 0.5947 0.6013 -0.0219 -0.0351 0.0128 379 TYR B CD1 5220 C CD2 . TYR B 315 ? 0.6174 0.5611 0.5705 -0.0226 -0.0382 0.0139 379 TYR B CD2 5221 C CE1 . TYR B 315 ? 0.6661 0.6140 0.6240 -0.0210 -0.0373 0.0136 379 TYR B CE1 5222 C CE2 . TYR B 315 ? 0.6549 0.6009 0.6139 -0.0217 -0.0403 0.0147 379 TYR B CE2 5223 C CZ . TYR B 315 ? 0.6958 0.6439 0.6571 -0.0209 -0.0398 0.0146 379 TYR B CZ 5224 O OH . TYR B 315 ? 0.7873 0.7377 0.7544 -0.0200 -0.0416 0.0153 379 TYR B OH 5225 N N . GLU B 316 ? 0.4225 0.3586 0.3545 -0.0244 -0.0267 0.0094 380 GLU B N 5226 C CA . GLU B 316 ? 0.4625 0.3986 0.3918 -0.0243 -0.0228 0.0080 380 GLU B CA 5227 C C . GLU B 316 ? 0.4580 0.3996 0.3922 -0.0231 -0.0198 0.0072 380 GLU B C 5228 O O . GLU B 316 ? 0.4351 0.3794 0.3716 -0.0222 -0.0185 0.0067 380 GLU B O 5229 C CB . GLU B 316 ? 0.4733 0.4067 0.3986 -0.0245 -0.0219 0.0075 380 GLU B CB 5230 C CG . GLU B 316 ? 0.5773 0.5106 0.5002 -0.0244 -0.0179 0.0062 380 GLU B CG 5231 C CD . GLU B 316 ? 0.7628 0.6928 0.6814 -0.0246 -0.0174 0.0059 380 GLU B CD 5232 O OE1 . GLU B 316 ? 0.8387 0.7711 0.7585 -0.0238 -0.0146 0.0049 380 GLU B OE1 5233 O OE2 . GLU B 316 ? 0.8309 0.7558 0.7449 -0.0257 -0.0200 0.0066 380 GLU B OE2 5234 N N . LEU B 317 ? 0.4795 0.4228 0.4152 -0.0230 -0.0188 0.0069 381 LEU B N 5235 C CA . LEU B 317 ? 0.3204 0.2687 0.2608 -0.0218 -0.0162 0.0061 381 LEU B CA 5236 C C . LEU B 317 ? 0.3348 0.2848 0.2748 -0.0210 -0.0121 0.0046 381 LEU B C 5237 O O . LEU B 317 ? 0.3600 0.3141 0.3040 -0.0197 -0.0102 0.0039 381 LEU B O 5238 C CB . LEU B 317 ? 0.3199 0.2692 0.2617 -0.0220 -0.0165 0.0063 381 LEU B CB 5239 C CG . LEU B 317 ? 0.3455 0.2942 0.2894 -0.0224 -0.0206 0.0079 381 LEU B CG 5240 C CD1 . LEU B 317 ? 0.3064 0.2560 0.2518 -0.0225 -0.0208 0.0081 381 LEU B CD1 5241 C CD2 . LEU B 317 ? 0.2615 0.2134 0.2104 -0.0213 -0.0219 0.0085 381 LEU B CD2 5242 N N . PHE B 318 ? 0.3399 0.2866 0.2755 -0.0217 -0.0110 0.0041 382 PHE B N 5243 C CA . PHE B 318 ? 0.2990 0.2473 0.2349 -0.0209 -0.0074 0.0028 382 PHE B CA 5244 C C . PHE B 318 ? 0.4339 0.3774 0.3642 -0.0219 -0.0078 0.0027 382 PHE B C 5245 O O . PHE B 318 ? 0.4884 0.4276 0.4145 -0.0231 -0.0099 0.0036 382 PHE B O 5246 C CB . PHE B 318 ? 0.3497 0.2948 0.2931 -0.0225 -0.0047 0.0017 382 PHE B CB 5247 C CG . PHE B 318 ? 0.2873 0.2418 0.2295 -0.0195 -0.0043 0.0017 382 PHE B CG 5248 C CD1 . PHE B 318 ? 0.2817 0.2356 0.2333 -0.0200 -0.0018 0.0007 382 PHE B CD1 5249 C CD2 . PHE B 318 ? 0.2467 0.2004 0.1888 -0.0202 -0.0062 0.0024 382 PHE B CD2 5250 C CE1 . PHE B 318 ? 0.2894 0.2479 0.2454 -0.0187 -0.0012 0.0005 382 PHE B CE1 5251 C CE2 . PHE B 318 ? 0.2966 0.2541 0.2432 -0.0193 -0.0054 0.0022 382 PHE B CE2 5252 C CZ . PHE B 318 ? 0.2917 0.2538 0.2429 -0.0175 -0.0029 0.0012 382 PHE B CZ 5253 N N . SER B 319 ? 0.5217 0.4591 0.4581 -0.0238 -0.0052 0.0018 383 SER B N 5254 C CA . SER B 319 ? 0.6086 0.5462 0.5321 -0.0228 -0.0057 0.0019 383 SER B CA 5255 C C . SER B 319 ? 0.5930 0.5292 0.5146 -0.0231 -0.0025 0.0008 383 SER B C 5256 O O . SER B 319 ? 0.6718 0.6041 0.5890 -0.0240 -0.0024 0.0008 383 SER B O 5257 C CB . SER B 319 ? 0.6900 0.6212 0.6207 -0.0248 -0.0057 0.0018 383 SER B CB 5258 O OG . SER B 319 ? 0.7811 0.7140 0.7140 -0.0245 -0.0083 0.0027 383 SER B OG 5259 N N . ASN B 320 ? 0.5055 0.4448 0.4307 -0.0222 0.0000 0.0000 384 ASN B N 5260 C CA . ASN B 320 ? 0.5844 0.5227 0.5086 -0.0223 0.0030 -0.0010 384 ASN B CA 5261 C C . ASN B 320 ? 0.5332 0.4743 0.4607 -0.0218 0.0048 -0.0016 384 ASN B C 5262 O O . ASN B 320 ? 0.5602 0.4996 0.4861 -0.0222 0.0067 -0.0022 384 ASN B O 5263 C CB . ASN B 320 ? 0.6625 0.5959 0.5954 -0.0238 0.0042 -0.0013 384 ASN B CB 5264 C CG . ASN B 320 ? 0.7892 0.7243 0.7103 -0.0224 0.0033 -0.0010 384 ASN B CG 5265 O OD1 . ASN B 320 ? 0.8604 0.7910 0.7763 -0.0235 0.0020 -0.0006 384 ASN B OD1 5266 N ND2 . ASN B 320 ? 0.7788 0.7155 0.7019 -0.0218 0.0036 -0.0011 384 ASN B ND2 5267 N N . LYS B 321 ? 0.4056 0.3510 0.3378 -0.0209 0.0041 -0.0014 385 LYS B N 5268 C CA . LYS B 321 ? 0.4780 0.4263 0.4136 -0.0204 0.0055 -0.0019 385 LYS B CA 5269 C C . LYS B 321 ? 0.4287 0.3690 0.3678 -0.0233 0.0052 -0.0018 385 LYS B C 5270 O O . LYS B 321 ? 0.3714 0.3092 0.3076 -0.0242 0.0032 -0.0011 385 LYS B O 5271 C CB . LYS B 321 ? 0.5283 0.4766 0.4749 -0.0212 0.0039 -0.0014 385 LYS B CB 5272 C CG . LYS B 321 ? 0.5392 0.4960 0.4849 -0.0180 0.0055 -0.0020 385 LYS B CG 5273 C CD . LYS B 321 ? 0.3978 0.3533 0.3523 -0.0189 0.0067 -0.0025 385 LYS B CD 5274 C CE . LYS B 321 ? 0.4142 0.3739 0.3733 -0.0174 0.0077 -0.0029 385 LYS B CE 5275 N NZ . LYS B 321 ? 0.5067 0.4688 0.4689 -0.0167 0.0090 -0.0034 385 LYS B NZ 5276 N N . ARG B 322 ? 0.3583 0.3039 0.2912 -0.0212 0.0080 -0.0028 386 ARG B N 5277 C CA . ARG B 322 ? 0.4240 0.3672 0.3539 -0.0221 0.0082 -0.0028 386 ARG B CA 5278 C C . ARG B 322 ? 0.3999 0.3459 0.3326 -0.0217 0.0070 -0.0024 386 ARG B C 5279 O O . ARG B 322 ? 0.3733 0.3189 0.3176 -0.0225 0.0069 -0.0025 386 ARG B O 5280 C CB . ARG B 322 ? 0.5686 0.5111 0.4985 -0.0221 0.0110 -0.0038 386 ARG B CB 5281 C CG . ARG B 322 ? 0.7516 0.6904 0.6771 -0.0233 0.0112 -0.0038 386 ARG B CG 5282 C CD . ARG B 322 ? 0.9114 0.8425 0.8436 -0.0258 0.0128 -0.0043 386 ARG B CD 5283 N NE . ARG B 322 ? 1.0076 0.9159 0.9078 -0.0338 0.0175 -0.0057 386 ARG B NE 5284 C CZ . ARG B 322 ? 0.9901 0.9170 0.9177 -0.0274 0.0125 -0.0042 386 ARG B CZ 5285 N NH1 . ARG B 322 ? 0.9930 0.9307 0.9173 -0.0241 0.0132 -0.0045 386 ARG B NH1 5286 N NH2 . ARG B 322 ? 1.0115 0.9145 0.9055 -0.0356 0.0170 -0.0056 386 ARG B NH2 5287 N N . THR B 323 ? 0.3689 0.3071 0.3054 -0.0247 0.0048 -0.0017 387 THR B N 5288 C CA . THR B 323 ? 0.3055 0.2509 0.2367 -0.0224 0.0033 -0.0012 387 THR B CA 5289 C C . THR B 323 ? 0.3106 0.2549 0.2403 -0.0229 0.0040 -0.0014 387 THR B C 5290 O O . THR B 323 ? 0.2845 0.2251 0.2101 -0.0239 0.0049 -0.0017 387 THR B O 5291 C CB . THR B 323 ? 0.7311 0.6748 0.6601 -0.0229 0.0000 0.0000 387 THR B CB 5292 O OG1 . THR B 323 ? 0.7612 0.7085 0.6944 -0.0220 -0.0011 0.0006 387 THR B OG1 5293 C CG2 . THR B 323 ? 0.8250 0.7650 0.7502 -0.0244 -0.0020 0.0010 387 THR B CG2 5294 N N . GLY B 324 ? 0.2354 0.1780 0.1755 -0.0244 0.0032 -0.0012 388 GLY B N 5295 C CA . GLY B 324 ? 0.2622 0.2088 0.1942 -0.0228 0.0040 -0.0015 388 GLY B CA 5296 C C . GLY B 324 ? 0.3117 0.2564 0.2420 -0.0240 0.0017 -0.0003 388 GLY B C 5297 O O . GLY B 324 ? 0.2778 0.2190 0.2046 -0.0253 -0.0012 0.0007 388 GLY B O 5298 N N . ARG B 325 ? 0.3932 0.3401 0.3260 -0.0237 0.0026 -0.0007 389 ARG B N 5299 C CA . ARG B 325 ? 0.3431 0.2882 0.2744 -0.0250 0.0003 0.0001 389 ARG B CA 5300 C C . ARG B 325 ? 0.2743 0.2206 0.2075 -0.0248 -0.0022 0.0011 389 ARG B C 5301 O O . ARG B 325 ? 0.2789 0.2287 0.2159 -0.0235 -0.0013 0.0007 389 ARG B O 5302 C CB . ARG B 325 ? 0.2655 0.2134 0.1998 -0.0243 0.0022 -0.0006 389 ARG B CB 5303 C CG . ARG B 325 ? 0.1158 0.0624 0.0484 -0.0246 0.0043 -0.0014 389 ARG B CG 5304 C CD . ARG B 325 ? 0.1546 0.1053 0.0918 -0.0233 0.0065 -0.0023 389 ARG B CD 5305 N NE . ARG B 325 ? 0.2876 0.2386 0.2255 -0.0239 0.0051 -0.0019 389 ARG B NE 5306 C CZ . ARG B 325 ? 0.3348 0.2898 0.2775 -0.0226 0.0053 -0.0020 389 ARG B CZ 5307 N NH1 . ARG B 325 ? 0.2871 0.2462 0.2344 -0.0207 0.0065 -0.0026 389 ARG B NH1 5308 N NH2 . ARG B 325 ? 0.2904 0.2453 0.2332 -0.0233 0.0039 -0.0015 389 ARG B NH2 5309 N N . SER B 326 ? 0.2548 0.1982 0.1857 -0.0262 -0.0057 0.0024 390 SER B N 5310 C CA . SER B 326 ? 0.2770 0.2218 0.2105 -0.0260 -0.0086 0.0035 390 SER B CA 5311 C C . SER B 326 ? 0.3990 0.3423 0.3320 -0.0270 -0.0115 0.0047 390 SER B C 5312 O O . SER B 326 ? 0.4857 0.4254 0.4148 -0.0282 -0.0121 0.0049 390 SER B O 5313 C CB . SER B 326 ? 0.2373 0.1803 0.1696 -0.0262 -0.0112 0.0045 390 SER B CB 5314 O OG . SER B 326 ? 0.3681 0.3059 0.2952 -0.0276 -0.0131 0.0052 390 SER B OG 5315 N N . GLY B 327 ? 0.3149 0.2609 0.2520 -0.0264 -0.0134 0.0055 391 GLY B N 5316 C CA . GLY B 327 ? 0.3142 0.2594 0.2521 -0.0270 -0.0164 0.0068 391 GLY B CA 5317 C C . GLY B 327 ? 0.2662 0.2150 0.2106 -0.0259 -0.0188 0.0078 391 GLY B C 5318 O O . GLY B 327 ? 0.2724 0.2242 0.2197 -0.0248 -0.0177 0.0074 391 GLY B O 5319 N N . PHE B 328 ? 0.1118 0.0610 0.0601 -0.0258 -0.0215 0.0088 392 PHE B N 5320 C CA . PHE B 328 ? 0.1995 0.1524 0.1556 -0.0244 -0.0236 0.0097 392 PHE B CA 5321 C C . PHE B 328 ? 0.2477 0.2056 0.2103 -0.0228 -0.0208 0.0086 392 PHE B C 5322 O O . PHE B 328 ? 0.2609 0.2193 0.2230 -0.0229 -0.0181 0.0074 392 PHE B O 5323 C CB . PHE B 328 ? 0.3054 0.2564 0.2628 -0.0248 -0.0278 0.0113 392 PHE B CB 5324 C CG . PHE B 328 ? 0.3378 0.2841 0.2900 -0.0260 -0.0315 0.0126 392 PHE B CG 5325 C CD1 . PHE B 328 ? 0.3255 0.2722 0.2790 -0.0255 -0.0331 0.0133 392 PHE B CD1 5326 C CD2 . PHE B 328 ? 0.3361 0.2777 0.2827 -0.0276 -0.0330 0.0131 392 PHE B CD2 5327 C CE1 . PHE B 328 ? 0.3643 0.3073 0.3150 -0.0263 -0.0354 0.0139 392 PHE B CE1 5328 C CE2 . PHE B 328 ? 0.3433 0.2809 0.2867 -0.0283 -0.0355 0.0138 392 PHE B CE2 5329 C CZ . PHE B 328 ? 0.3258 0.2642 0.2714 -0.0276 -0.0366 0.0141 392 PHE B CZ 5330 N N . PHE B 329 ? 0.2067 0.1681 0.1753 -0.0213 -0.0215 0.0090 393 PHE B N 5331 C CA . PHE B 329 ? 0.2524 0.2179 0.2278 -0.0198 -0.0202 0.0085 393 PHE B CA 5332 C C . PHE B 329 ? 0.3216 0.2894 0.3027 -0.0185 -0.0231 0.0098 393 PHE B C 5333 O O . PHE B 329 ? 0.3871 0.3544 0.3676 -0.0185 -0.0248 0.0107 393 PHE B O 5334 C CB . PHE B 329 ? 0.1654 0.1338 0.1418 -0.0188 -0.0159 0.0067 393 PHE B CB 5335 C CG . PHE B 329 ? 0.1859 0.1562 0.1636 -0.0178 -0.0152 0.0065 393 PHE B CG 5336 C CD1 . PHE B 329 ? 0.2496 0.2175 0.2218 -0.0187 -0.0147 0.0063 393 PHE B CD1 5337 C CD2 . PHE B 329 ? 0.2547 0.2288 0.2386 -0.0160 -0.0148 0.0064 393 PHE B CD2 5338 C CE1 . PHE B 329 ? 0.3187 0.2884 0.2920 -0.0178 -0.0140 0.0061 393 PHE B CE1 5339 C CE2 . PHE B 329 ? 0.3647 0.3404 0.3498 -0.0151 -0.0141 0.0062 393 PHE B CE2 5340 C CZ . PHE B 329 ? 0.3715 0.3451 0.3514 -0.0160 -0.0137 0.0061 393 PHE B CZ 5341 N N . GLN B 330 ? 0.4003 0.3704 0.3866 -0.0175 -0.0235 0.0101 394 GLN B N 5342 C CA . GLN B 330 ? 0.3551 0.3274 0.3470 -0.0162 -0.0262 0.0114 394 GLN B CA 5343 C C . GLN B 330 ? 0.3775 0.3541 0.3747 -0.0143 -0.0238 0.0106 394 GLN B C 5344 O O . GLN B 330 ? 0.4439 0.4216 0.4423 -0.0140 -0.0216 0.0096 394 GLN B O 5345 C CB . GLN B 330 ? 0.3780 0.3489 0.3714 -0.0166 -0.0296 0.0128 394 GLN B CB 5346 C CG . GLN B 330 ? 0.4741 0.4408 0.4631 -0.0181 -0.0331 0.0141 394 GLN B CG 5347 C CD . GLN B 330 ? 0.4969 0.4614 0.4859 -0.0188 -0.0358 0.0151 394 GLN B CD 5348 O OE1 . GLN B 330 ? 0.5676 0.5314 0.5549 -0.0195 -0.0341 0.0142 394 GLN B OE1 5349 N NE2 . GLN B 330 ? 0.4765 0.4399 0.4674 -0.0187 -0.0397 0.0167 394 GLN B NE2 5350 N N . PRO B 331 ? 0.3748 0.3535 0.3749 -0.0130 -0.0241 0.0109 395 PRO B N 5351 C CA . PRO B 331 ? 0.4183 0.4008 0.4235 -0.0110 -0.0223 0.0103 395 PRO B CA 5352 C C . PRO B 331 ? 0.4917 0.4755 0.5020 -0.0100 -0.0244 0.0115 395 PRO B C 5353 O O . PRO B 331 ? 0.5134 0.4962 0.5249 -0.0102 -0.0273 0.0127 395 PRO B O 5354 C CB . PRO B 331 ? 0.4426 0.4265 0.4495 -0.0101 -0.0229 0.0109 395 PRO B CB 5355 C CG . PRO B 331 ? 0.3604 0.3411 0.3617 -0.0118 -0.0238 0.0111 395 PRO B CG 5356 C CD . PRO B 331 ? 0.3378 0.3154 0.3363 -0.0133 -0.0260 0.0118 395 PRO B CD 5357 N N . LYS B 332 ? 0.6668 0.6526 0.6795 -0.0091 -0.0224 0.0106 396 LYS B N 5358 C CA . LYS B 332 ? 0.7538 0.7406 0.7711 -0.0081 -0.0242 0.0115 396 LYS B CA 5359 C C . LYS B 332 ? 0.9127 0.9027 0.9340 -0.0062 -0.0216 0.0105 396 LYS B C 5360 O O . LYS B 332 ? 1.0268 1.0186 1.0498 -0.0052 -0.0196 0.0096 396 LYS B O 5361 C CB . LYS B 332 ? 0.6791 0.6655 0.6953 -0.0087 -0.0226 0.0106 396 LYS B CB 5362 C CG . LYS B 332 ? 0.6141 0.5973 0.6248 -0.0109 -0.0223 0.0101 396 LYS B CG 5363 C CD . LYS B 332 ? 0.6373 0.6204 0.6477 -0.0112 -0.0206 0.0092 396 LYS B CD 5364 C CE . LYS B 332 ? 0.7292 0.7088 0.7350 -0.0133 -0.0216 0.0093 396 LYS B CE 5365 N NZ . LYS B 332 ? 0.8197 0.7981 0.8209 -0.0144 -0.0184 0.0077 396 LYS B NZ 5366 N N . GLY B 333 ? 1.0008 0.9912 1.0229 -0.0059 -0.0217 0.0106 397 GLY B N 5367 C CA . GLY B 333 ? 1.1035 1.0963 1.1278 -0.0044 -0.0194 0.0096 397 GLY B CA 5368 C C . GLY B 333 ? 1.1913 1.1839 1.2165 -0.0044 -0.0204 0.0101 397 GLY B C 5369 O O . GLY B 333 ? 1.2463 1.2384 1.2735 -0.0045 -0.0219 0.0108 397 GLY B O 5370 N N . ASP B 334 ? 1.1973 1.1902 1.2212 -0.0043 -0.0198 0.0099 398 ASP B N 5371 C CA . ASP B 334 ? 1.1944 1.1871 1.2190 -0.0043 -0.0206 0.0103 398 ASP B CA 5372 C C . ASP B 334 ? 1.1800 1.1739 1.2073 -0.0034 -0.0200 0.0101 398 ASP B C 5373 O O . ASP B 334 ? 1.2388 1.2317 1.2679 -0.0038 -0.0219 0.0109 398 ASP B O 5374 C CB . ASP B 334 ? 1.2163 1.2063 1.2398 -0.0058 -0.0239 0.0116 398 ASP B CB 5375 C CG . ASP B 334 ? 1.2126 1.2008 1.2321 -0.0069 -0.0246 0.0118 398 ASP B CG 5376 O OD1 . ASP B 334 ? 1.1777 1.1670 1.1959 -0.0065 -0.0225 0.0110 398 ASP B OD1 5377 O OD2 . ASP B 334 ? 1.2275 1.2130 1.2448 -0.0083 -0.0272 0.0128 398 ASP B OD2 5378 N N . LEU B 335 ? 1.1166 1.1086 1.1528 -0.0054 -0.0224 0.0113 399 LEU B N 5379 C CA . LEU B 335 ? 1.0680 1.0608 1.1083 -0.0050 -0.0222 0.0113 399 LEU B CA 5380 C C . LEU B 335 ? 1.0095 1.0075 1.0435 -0.0040 -0.0190 0.0088 399 LEU B C 5381 O O . LEU B 335 ? 1.0083 1.0067 1.0449 -0.0038 -0.0189 0.0089 399 LEU B O 5382 C CB . LEU B 335 ? 1.0352 1.0345 1.0675 -0.0029 -0.0153 0.0073 399 LEU B CB 5383 C CG . LEU B 335 ? 1.0104 1.0101 1.0420 -0.0026 -0.0140 0.0067 399 LEU B CG 5384 C CD1 . LEU B 335 ? 1.0041 1.0034 1.0328 -0.0026 -0.0137 0.0065 399 LEU B CD1 5385 C CD2 . LEU B 335 ? 0.9837 0.9779 1.0124 -0.0021 -0.0107 0.0064 399 LEU B CD2 5386 N N . ILE B 336 ? 0.9657 0.9627 0.9979 -0.0044 -0.0201 0.0092 400 ILE B N 5387 C CA . ILE B 336 ? 0.9581 0.9548 0.9915 -0.0047 -0.0213 0.0097 400 ILE B CA 5388 C C . ILE B 336 ? 0.9623 0.9503 1.0042 -0.0076 -0.0301 0.0146 400 ILE B C 5389 O O . ILE B 336 ? 0.9611 0.9466 0.9938 -0.0063 -0.0232 0.0122 400 ILE B O 5390 C CB . ILE B 336 ? 0.7321 0.7213 0.7605 -0.0049 -0.0183 0.0101 400 ILE B CB 5391 C CG1 . ILE B 336 ? 0.6727 0.6705 0.7060 -0.0041 -0.0192 0.0091 400 ILE B CG1 5392 C CG2 . ILE B 336 ? 0.7650 0.7606 0.7943 -0.0053 -0.0219 0.0099 400 ILE B CG2 5393 C CD1 . ILE B 336 ? 0.6079 0.5995 0.6384 -0.0037 -0.0152 0.0089 400 ILE B CD1 5394 N N . SER B 337 ? 0.9379 0.9232 0.9662 -0.0066 -0.0228 0.0119 401 SER B N 5395 C CA . SER B 337 ? 0.9562 0.9455 0.9860 -0.0054 -0.0281 0.0134 401 SER B CA 5396 C C . SER B 337 ? 0.9875 0.9759 1.0190 -0.0057 -0.0296 0.0140 401 SER B C 5397 O O . SER B 337 ? 1.0277 1.0165 1.0587 -0.0056 -0.0286 0.0136 401 SER B O 5398 C CB . SER B 337 ? 0.9508 0.9381 0.9770 -0.0066 -0.0293 0.0138 401 SER B CB 5399 O OG . SER B 337 ? 0.9311 0.9183 0.9552 -0.0069 -0.0284 0.0134 401 SER B OG 5400 N N . GLY B 338 ? 0.9101 0.8972 0.9435 -0.0061 -0.0320 0.0149 402 GLY B N 5401 C CA . GLY B 338 ? 0.8182 0.8042 0.8533 -0.0065 -0.0338 0.0155 402 GLY B CA 5402 C C . GLY B 338 ? 0.7558 0.7390 0.7883 -0.0079 -0.0365 0.0163 402 GLY B C 5403 O O . GLY B 338 ? 0.8362 0.8180 0.8696 -0.0084 -0.0383 0.0169 402 GLY B O 5404 N N . CYS B 339 ? 0.6509 0.6330 0.6799 -0.0086 -0.0367 0.0163 403 CYS B N 5405 C CA . CYS B 339 ? 0.6810 0.6599 0.7064 -0.0100 -0.0390 0.0170 403 CYS B CA 5406 C C . CYS B 339 ? 0.6162 0.5951 0.6381 -0.0104 -0.0376 0.0165 403 CYS B C 5407 O O . CYS B 339 ? 0.5357 0.5168 0.5575 -0.0096 -0.0349 0.0156 403 CYS B O 5408 C CB . CYS B 339 ? 0.6791 0.6560 0.7025 -0.0108 -0.0409 0.0175 403 CYS B CB 5409 S SG . CYS B 339 ? 1.4122 1.3909 1.4344 -0.0102 -0.0384 0.0167 403 CYS B SG 5410 N N . GLN B 340 ? 0.6111 0.5873 0.6299 -0.0117 -0.0394 0.0170 404 GLN B N 5411 C CA . GLN B 340 ? 0.6078 0.5833 0.6227 -0.0123 -0.0383 0.0166 404 GLN B CA 5412 C C . GLN B 340 ? 0.5334 0.5074 0.5436 -0.0132 -0.0381 0.0164 404 GLN B C 5413 O O . GLN B 340 ? 0.4542 0.4250 0.4611 -0.0143 -0.0403 0.0171 404 GLN B O 5414 C CB . GLN B 340 ? 0.6635 0.6365 0.6765 -0.0135 -0.0403 0.0172 404 GLN B CB 5415 C CG . GLN B 340 ? 0.7107 0.6828 0.7195 -0.0142 -0.0392 0.0168 404 GLN B CG 5416 C CD . GLN B 340 ? 0.6993 0.6749 0.7106 -0.0129 -0.0361 0.0159 404 GLN B CD 5417 O OE1 . GLN B 340 ? 0.6758 0.6535 0.6913 -0.0119 -0.0356 0.0157 404 GLN B OE1 5418 N NE2 . GLN B 340 ? 0.6913 0.6675 0.6999 -0.0129 -0.0342 0.0152 404 GLN B NE2 5419 N N . ARG B 341 ? 0.5808 0.5568 0.5903 -0.0126 -0.0354 0.0156 405 ARG B N 5420 C CA . ARG B 341 ? 0.5543 0.5290 0.5592 -0.0133 -0.0348 0.0153 405 ARG B CA 5421 C C . ARG B 341 ? 0.3876 0.3591 0.3864 -0.0150 -0.0353 0.0153 405 ARG B C 5422 O O . ARG B 341 ? 0.4921 0.4632 0.4905 -0.0153 -0.0353 0.0154 405 ARG B O 5423 C CB . ARG B 341 ? 0.5580 0.5360 0.5645 -0.0120 -0.0317 0.0142 405 ARG B CB 5424 C CG . ARG B 341 ? 0.5359 0.5158 0.5455 -0.0110 -0.0311 0.0141 405 ARG B CG 5425 C CD . ARG B 341 ? 0.6023 0.5857 0.6142 -0.0094 -0.0279 0.0130 405 ARG B CD 5426 N NE . ARG B 341 ? 0.6692 0.6523 0.6774 -0.0098 -0.0264 0.0123 405 ARG B NE 5427 C CZ . ARG B 341 ? 0.6935 0.6781 0.7016 -0.0093 -0.0244 0.0116 405 ARG B CZ 5428 N NH1 . ARG B 341 ? 0.7529 0.7393 0.7645 -0.0083 -0.0236 0.0113 405 ARG B NH1 5429 N NH2 . ARG B 341 ? 0.7364 0.7205 0.7409 -0.0097 -0.0231 0.0110 405 ARG B NH2 5430 N N . ILE B 342 ? 0.2884 0.2572 0.2818 -0.0161 -0.0356 0.0153 406 ILE B N 5431 C CA . ILE B 342 ? 0.4124 0.3777 0.3988 -0.0178 -0.0353 0.0150 406 ILE B CA 5432 C C . ILE B 342 ? 0.3864 0.3518 0.3690 -0.0180 -0.0329 0.0141 406 ILE B C 5433 O O . ILE B 342 ? 0.3296 0.2958 0.3131 -0.0176 -0.0327 0.0140 406 ILE B O 5434 C CB . ILE B 342 ? 0.3352 0.2959 0.3173 -0.0194 -0.0381 0.0158 406 ILE B CB 5435 C CG1 . ILE B 342 ? 0.4305 0.3876 0.4052 -0.0211 -0.0373 0.0153 406 ILE B CG1 5436 C CG2 . ILE B 342 ? 0.3695 0.3289 0.3505 -0.0196 -0.0391 0.0160 406 ILE B CG2 5437 C CD1 . ILE B 342 ? 0.3352 0.2928 0.3105 -0.0212 -0.0369 0.0153 406 ILE B CD1 5438 N N . CYS B 343 ? 0.3085 0.2731 0.2868 -0.0188 -0.0308 0.0133 407 CYS B N 5439 C CA . CYS B 343 ? 0.1738 0.1386 0.1487 -0.0189 -0.0274 0.0118 407 CYS B CA 5440 C C . CYS B 343 ? 0.2499 0.2112 0.2179 -0.0205 -0.0256 0.0109 407 CYS B C 5441 O O . CYS B 343 ? 0.3835 0.3432 0.3505 -0.0213 -0.0264 0.0111 407 CYS B O 5442 C CB . CYS B 343 ? 0.1230 0.0924 0.1028 -0.0172 -0.0238 0.0105 407 CYS B CB 5443 S SG . CYS B 343 ? 0.3994 0.3732 0.3874 -0.0151 -0.0252 0.0114 407 CYS B SG 5444 N N . PHE B 344 ? 0.2660 0.2260 0.2290 -0.0211 -0.0234 0.0100 408 PHE B N 5445 C CA . PHE B 344 ? 0.2204 0.1774 0.1767 -0.0224 -0.0210 0.0089 408 PHE B CA 5446 C C . PHE B 344 ? 0.2944 0.2532 0.2494 -0.0218 -0.0165 0.0071 408 PHE B C 5447 O O . PHE B 344 ? 0.2293 0.1903 0.1865 -0.0208 -0.0158 0.0069 408 PHE B O 5448 C CB . PHE B 344 ? 0.2200 0.1723 0.1709 -0.0238 -0.0225 0.0093 408 PHE B CB 5449 C CG . PHE B 344 ? 0.2749 0.2268 0.2247 -0.0235 -0.0219 0.0090 408 PHE B CG 5450 C CD1 . PHE B 344 ? 0.2162 0.1683 0.1633 -0.0234 -0.0181 0.0074 408 PHE B CD1 5451 C CD2 . PHE B 344 ? 0.2432 0.1946 0.1950 -0.0233 -0.0252 0.0102 408 PHE B CD2 5452 C CE1 . PHE B 344 ? 0.2444 0.1962 0.1907 -0.0231 -0.0176 0.0072 408 PHE B CE1 5453 C CE2 . PHE B 344 ? 0.2631 0.2141 0.2138 -0.0232 -0.0248 0.0100 408 PHE B CE2 5454 C CZ . PHE B 344 ? 0.3897 0.3408 0.3374 -0.0231 -0.0211 0.0085 408 PHE B CZ 5455 N N . TRP B 345 ? 0.2540 0.2121 0.2059 -0.0223 -0.0135 0.0058 409 TRP B N 5456 C CA . TRP B 345 ? 0.1967 0.1568 0.1487 -0.0213 -0.0088 0.0039 409 TRP B CA 5457 C C . TRP B 345 ? 0.2499 0.2073 0.1979 -0.0220 -0.0074 0.0032 409 TRP B C 5458 O O . TRP B 345 ? 0.2409 0.1944 0.1850 -0.0234 -0.0093 0.0040 409 TRP B O 5459 C CB . TRP B 345 ? 0.2019 0.1642 0.1556 -0.0207 -0.0061 0.0027 409 TRP B CB 5460 C CG . TRP B 345 ? 0.3011 0.2606 0.2518 -0.0221 -0.0070 0.0031 409 TRP B CG 5461 C CD1 . TRP B 345 ? 0.3264 0.2870 0.2818 -0.0219 -0.0093 0.0040 409 TRP B CD1 5462 C CD2 . TRP B 345 ? 0.1967 0.1538 0.1439 -0.0229 -0.0053 0.0023 409 TRP B CD2 5463 N NE1 . TRP B 345 ? 0.3665 0.3243 0.3184 -0.0232 -0.0094 0.0040 409 TRP B NE1 5464 C CE2 . TRP B 345 ? 0.2348 0.1897 0.1801 -0.0241 -0.0071 0.0031 409 TRP B CE2 5465 C CE3 . TRP B 345 ? 0.1308 0.0874 0.0766 -0.0225 -0.0026 0.0012 409 TRP B CE3 5466 C CZ2 . TRP B 345 ? 0.1761 0.1283 0.1177 -0.0251 -0.0060 0.0026 409 TRP B CZ2 5467 C CZ3 . TRP B 345 ? 0.0972 0.0512 0.0396 -0.0235 -0.0018 0.0008 409 TRP B CZ3 5468 C CH2 . TRP B 345 ? 0.2278 0.1794 0.1679 -0.0248 -0.0033 0.0015 409 TRP B CH2 5469 N N . LEU B 346 ? 0.2456 0.2050 0.1949 -0.0208 -0.0043 0.0019 410 LEU B N 5470 C CA . LEU B 346 ? 0.2431 0.2002 0.1892 -0.0212 -0.0032 0.0014 410 LEU B CA 5471 C C . LEU B 346 ? 0.2574 0.2179 0.2066 -0.0194 0.0005 -0.0001 410 LEU B C 5472 O O . LEU B 346 ? 0.2631 0.2275 0.2167 -0.0178 0.0015 -0.0005 410 LEU B O 5473 C CB . LEU B 346 ? 0.2724 0.2275 0.2166 -0.0217 -0.0056 0.0024 410 LEU B CB 5474 C CG . LEU B 346 ? 0.3844 0.3375 0.3258 -0.0218 -0.0043 0.0018 410 LEU B CG 5475 C CD1 . LEU B 346 ? 0.3243 0.2728 0.2604 -0.0233 -0.0048 0.0020 410 LEU B CD1 5476 C CD2 . LEU B 346 ? 0.3800 0.3321 0.3207 -0.0219 -0.0062 0.0026 410 LEU B CD2 5477 N N . GLU B 347 ? 0.3132 0.2726 0.2607 -0.0196 0.0021 -0.0007 411 GLU B N 5478 C CA . GLU B 347 ? 0.2304 0.1925 0.1808 -0.0182 0.0048 -0.0019 411 GLU B CA 5479 C C . GLU B 347 ? 0.2545 0.2111 0.2086 -0.0202 0.0046 -0.0018 411 GLU B C 5480 O O . GLU B 347 ? 0.3033 0.2558 0.2532 -0.0214 0.0037 -0.0014 411 GLU B O 5481 C CB . GLU B 347 ? 0.1814 0.1375 0.1351 -0.0207 0.0057 -0.0023 411 GLU B CB 5482 C CG . GLU B 347 ? 0.3237 0.2718 0.2627 -0.0252 0.0085 -0.0034 411 GLU B CG 5483 C CD . GLU B 347 ? 0.4527 0.4084 0.4063 -0.0212 0.0074 -0.0030 411 GLU B CD 5484 O OE1 . GLU B 347 ? 0.4763 0.4338 0.4319 -0.0208 0.0083 -0.0034 411 GLU B OE1 5485 O OE2 . GLU B 347 ? 0.4690 0.4248 0.4124 -0.0205 0.0083 -0.0032 411 GLU B OE2 5486 N N . ILE B 348 ? 0.2069 0.1696 0.1588 -0.0175 0.0063 -0.0025 412 ILE B N 5487 C CA . ILE B 348 ? 0.3415 0.3026 0.2918 -0.0177 0.0068 -0.0026 412 ILE B CA 5488 C C . ILE B 348 ? 0.2908 0.2530 0.2434 -0.0171 0.0093 -0.0036 412 ILE B C 5489 O O . ILE B 348 ? 0.3142 0.2763 0.2760 -0.0175 0.0093 -0.0036 412 ILE B O 5490 C CB . ILE B 348 ? 0.3926 0.3553 0.3446 -0.0171 0.0052 -0.0020 412 ILE B CB 5491 C CG1 . ILE B 348 ? 0.4656 0.4297 0.4276 -0.0171 0.0048 -0.0019 412 ILE B CG1 5492 C CG2 . ILE B 348 ? 0.3385 0.2954 0.2928 -0.0196 0.0022 -0.0009 412 ILE B CG2 5493 C CD1 . ILE B 348 ? 0.4071 0.3732 0.3709 -0.0164 0.0036 -0.0015 412 ILE B CD1 5494 N N . GLU B 349 ? 0.2840 0.2391 0.2388 -0.0196 0.0096 -0.0036 413 GLU B N 5495 C CA . GLU B 349 ? 0.2950 0.2544 0.2459 -0.0175 0.0127 -0.0047 413 GLU B CA 5496 C C . GLU B 349 ? 0.4293 0.3910 0.3835 -0.0165 0.0130 -0.0048 413 GLU B C 5497 O O . GLU B 349 ? 0.4360 0.3929 0.3938 -0.0184 0.0112 -0.0041 413 GLU B O 5498 C CB . GLU B 349 ? 0.3160 0.2664 0.2676 -0.0206 0.0126 -0.0045 413 GLU B CB 5499 C CG . GLU B 349 ? 0.5113 0.4616 0.4641 -0.0204 0.0146 -0.0052 413 GLU B CG 5500 C CD . GLU B 349 ? 0.5855 0.5308 0.5337 -0.0217 0.0157 -0.0055 413 GLU B CD 5501 O OE1 . GLU B 349 ? 0.4530 0.4012 0.3921 -0.0205 0.0171 -0.0059 413 GLU B OE1 5502 O OE2 . GLU B 349 ? 0.7238 0.6673 0.6709 -0.0219 0.0166 -0.0057 413 GLU B OE2 5503 N N . ASP B 350 ? 0.4256 0.3901 0.3840 -0.0155 0.0141 -0.0053 414 ASP B N 5504 C CA . ASP B 350 ? 0.3756 0.3382 0.3411 -0.0162 0.0133 -0.0050 414 ASP B CA 5505 C C . ASP B 350 ? 0.3725 0.3320 0.3358 -0.0169 0.0147 -0.0053 414 ASP B C 5506 O O . ASP B 350 ? 0.3129 0.2763 0.2724 -0.0152 0.0175 -0.0063 414 ASP B O 5507 C CB . ASP B 350 ? 0.3526 0.3191 0.3228 -0.0148 0.0135 -0.0051 414 ASP B CB 5508 C CG . ASP B 350 ? 0.3803 0.3490 0.3532 -0.0138 0.0136 -0.0051 414 ASP B CG 5509 O OD1 . ASP B 350 ? 0.2617 0.2209 0.2219 -0.0175 0.0189 -0.0070 414 ASP B OD1 5510 O OD2 . ASP B 350 ? 0.4134 0.3853 0.3899 -0.0126 0.0132 -0.0051 414 ASP B OD2 5511 N N . GLN B 351 ? 0.3560 0.3172 0.3117 -0.0158 0.0158 -0.0056 415 GLN B N 5512 C CA . GLN B 351 ? 0.4248 0.3828 0.3773 -0.0166 0.0172 -0.0060 415 GLN B CA 5513 C C . GLN B 351 ? 0.4743 0.4184 0.4194 -0.0218 0.0231 -0.0079 415 GLN B C 5514 O O . GLN B 351 ? 0.5110 0.4631 0.4693 -0.0182 0.0183 -0.0061 415 GLN B O 5515 C CB . GLN B 351 ? 0.4138 0.3687 0.3620 -0.0174 0.0164 -0.0056 415 GLN B CB 5516 C CG . GLN B 351 ? 0.4756 0.4280 0.4312 -0.0184 0.0142 -0.0048 415 GLN B CG 5517 C CD . GLN B 351 ? 0.5420 0.4976 0.4998 -0.0177 0.0125 -0.0044 415 GLN B CD 5518 O OE1 . GLN B 351 ? 0.5082 0.4639 0.4655 -0.0180 0.0118 -0.0042 415 GLN B OE1 5519 N NE2 . GLN B 351 ? 0.5527 0.5148 0.5083 -0.0152 0.0129 -0.0045 415 GLN B NE2 5520 N N . THR B 352 ? 0.3025 0.2615 0.2671 -0.0163 0.0164 -0.0057 416 THR B N 5521 C CA . THR B 352 ? 0.2625 0.2273 0.2257 -0.0138 0.0188 -0.0065 416 THR B CA 5522 C C . THR B 352 ? 0.3932 0.3582 0.3576 -0.0138 0.0200 -0.0069 416 THR B C 5523 O O . THR B 352 ? 0.4740 0.4346 0.4435 -0.0153 0.0193 -0.0066 416 THR B O 5524 C CB . THR B 352 ? 0.2827 0.2513 0.2504 -0.0126 0.0176 -0.0062 416 THR B CB 5525 O OG1 . THR B 352 ? 0.3165 0.2840 0.2903 -0.0135 0.0154 -0.0056 416 THR B OG1 5526 C CG2 . THR B 352 ? 0.2779 0.2465 0.2446 -0.0126 0.0164 -0.0058 416 THR B CG2 5527 N N . VAL B 353 ? 0.2733 0.2382 0.2372 -0.0141 0.0198 -0.0070 417 VAL B N 5528 C CA . VAL B 353 ? 0.4223 0.3735 0.3788 -0.0197 0.0261 -0.0092 417 VAL B CA 5529 C C . VAL B 353 ? 0.4608 0.4218 0.4208 -0.0155 0.0220 -0.0077 417 VAL B C 5530 O O . VAL B 353 ? 0.4394 0.3988 0.3965 -0.0162 0.0213 -0.0075 417 VAL B O 5531 C CB . VAL B 353 ? 0.4379 0.4012 0.4091 -0.0153 0.0183 -0.0066 417 VAL B CB 5532 C CG1 . VAL B 353 ? 0.3175 0.2851 0.2860 -0.0136 0.0210 -0.0077 417 VAL B CG1 5533 C CG2 . VAL B 353 ? 0.3922 0.3594 0.3671 -0.0140 0.0171 -0.0063 417 VAL B CG2 5534 N N . GLY B 354 ? 0.4699 0.4133 0.4195 -0.0219 0.0296 -0.0101 418 GLY B N 5535 C CA . GLY B 354 ? 0.4008 0.3504 0.3603 -0.0191 0.0229 -0.0077 418 GLY B CA 5536 C C . GLY B 354 ? 0.4248 0.3736 0.3831 -0.0198 0.0229 -0.0078 418 GLY B C 5537 O O . GLY B 354 ? 0.4777 0.4184 0.4241 -0.0235 0.0306 -0.0107 418 GLY B O 5538 N N . LEU B 355 ? 0.4653 0.3969 0.4014 -0.0259 0.0319 -0.0107 419 LEU B N 5539 C CA . LEU B 355 ? 0.5032 0.4462 0.4553 -0.0218 0.0238 -0.0081 419 LEU B CA 5540 C C . LEU B 355 ? 0.4713 0.4223 0.4186 -0.0193 0.0242 -0.0084 419 LEU B C 5541 O O . LEU B 355 ? 0.4150 0.3601 0.3679 -0.0219 0.0224 -0.0079 419 LEU B O 5542 C CB . LEU B 355 ? 0.5522 0.5018 0.5005 -0.0193 0.0276 -0.0094 419 LEU B CB 5543 C CG . LEU B 355 ? 0.6107 0.5582 0.5579 -0.0195 0.0294 -0.0097 419 LEU B CG 5544 C CD1 . LEU B 355 ? 0.6761 0.6173 0.6310 -0.0218 0.0285 -0.0094 419 LEU B CD1 5545 C CD2 . LEU B 355 ? 0.6475 0.5902 0.5888 -0.0207 0.0301 -0.0097 419 LEU B CD2 5546 N N . GLY B 356 ? 0.4519 0.3989 0.4056 -0.0211 0.0207 -0.0072 420 GLY B N 5547 C CA . GLY B 356 ? 0.4053 0.3421 0.3422 -0.0258 0.0260 -0.0093 420 GLY B CA 5548 C C . GLY B 356 ? 0.4206 0.3783 0.3740 -0.0178 0.0208 -0.0076 420 GLY B C 5549 O O . GLY B 356 ? 0.5254 0.4837 0.4788 -0.0179 0.0199 -0.0074 420 GLY B O 5550 N N . MET B 357 ? 0.4786 0.4335 0.4405 -0.0190 0.0198 -0.0072 421 MET B N 5551 C CA . MET B 357 ? 0.5389 0.5019 0.5003 -0.0160 0.0215 -0.0080 421 MET B CA 5552 C C . MET B 357 ? 0.4936 0.4597 0.4579 -0.0151 0.0198 -0.0075 421 MET B C 5553 O O . MET B 357 ? 0.5662 0.5303 0.5369 -0.0165 0.0177 -0.0069 421 MET B O 5554 C CB . MET B 357 ? 0.6993 0.6495 0.6555 -0.0214 0.0283 -0.0105 421 MET B CB 5555 C CG . MET B 357 ? 0.7392 0.6957 0.7059 -0.0182 0.0225 -0.0082 421 MET B CG 5556 S SD . MET B 357 ? 1.0501 1.0125 1.0140 -0.0161 0.0252 -0.0093 421 MET B SD 5557 C CE . MET B 357 ? 1.2499 1.2033 1.2158 -0.0193 0.0253 -0.0091 421 MET B CE 5558 N N . ILE B 358 ? 0.4078 0.3742 0.3717 -0.0150 0.0188 -0.0071 422 ILE B N 5559 C CA . ILE B 358 ? 0.3497 0.3188 0.3162 -0.0141 0.0171 -0.0067 422 ILE B CA 5560 C C . ILE B 358 ? 0.3209 0.2848 0.2883 -0.0166 0.0145 -0.0057 422 ILE B C 5561 O O . ILE B 358 ? 0.2725 0.2386 0.2336 -0.0153 0.0155 -0.0059 422 ILE B O 5562 C CB . ILE B 358 ? 0.4062 0.3667 0.3691 -0.0181 0.0209 -0.0081 422 ILE B CB 5563 C CG1 . ILE B 358 ? 0.3780 0.3474 0.3542 -0.0140 0.0162 -0.0063 422 ILE B CG1 5564 C CG2 . ILE B 358 ? 0.2619 0.2328 0.2373 -0.0138 0.0139 -0.0055 422 ILE B CG2 5565 C CD1 . ILE B 358 ? 0.3261 0.2978 0.3048 -0.0133 0.0159 -0.0063 422 ILE B CD1 5566 N N . GLN B 359 ? 0.3407 0.3085 0.3033 -0.0151 0.0150 -0.0059 423 GLN B N 5567 C CA . GLN B 359 ? 0.2360 0.2027 0.1960 -0.0157 0.0133 -0.0053 423 GLN B CA 5568 C C . GLN B 359 ? 0.2680 0.2382 0.2318 -0.0146 0.0121 -0.0049 423 GLN B C 5569 O O . GLN B 359 ? 0.3697 0.3385 0.3395 -0.0156 0.0110 -0.0045 423 GLN B O 5570 C CB . GLN B 359 ? 0.3830 0.3474 0.3396 -0.0168 0.0130 -0.0052 423 GLN B CB 5571 C CG . GLN B 359 ? 0.5054 0.4662 0.4582 -0.0179 0.0144 -0.0056 423 GLN B CG 5572 C CD . GLN B 359 ? 0.6812 0.6386 0.6296 -0.0188 0.0141 -0.0053 423 GLN B CD 5573 O OE1 . GLN B 359 ? 0.8333 0.7867 0.7880 -0.0203 0.0131 -0.0049 423 GLN B OE1 5574 N NE2 . GLN B 359 ? 0.7843 0.7381 0.7278 -0.0201 0.0135 -0.0050 423 GLN B NE2 5575 N N . GLU B 360 ? 0.2541 0.2145 0.2107 -0.0194 0.0140 -0.0057 424 GLU B N 5576 C CA . GLU B 360 ? 0.3548 0.3289 0.3228 -0.0131 0.0100 -0.0042 424 GLU B CA 5577 C C . GLU B 360 ? 0.3038 0.2744 0.2735 -0.0151 0.0076 -0.0032 424 GLU B C 5578 O O . GLU B 360 ? 0.3301 0.3005 0.2918 -0.0149 0.0073 -0.0030 424 GLU B O 5579 C CB . GLU B 360 ? 0.4541 0.4268 0.4269 -0.0138 0.0086 -0.0036 424 GLU B CB 5580 C CG . GLU B 360 ? 0.5601 0.5363 0.5363 -0.0124 0.0077 -0.0033 424 GLU B CG 5581 C CD . GLU B 360 ? 0.6167 0.5937 0.5933 -0.0120 0.0069 -0.0029 424 GLU B CD 5582 O OE1 . GLU B 360 ? 0.5974 0.5729 0.5727 -0.0124 0.0073 -0.0030 424 GLU B OE1 5583 O OE2 . GLU B 360 ? 0.6646 0.6436 0.6428 -0.0113 0.0058 -0.0025 424 GLU B OE2 5584 N N . LEU B 361 ? 0.3569 0.3325 0.3254 -0.0129 0.0078 -0.0034 425 LEU B N 5585 C CA . LEU B 361 ? 0.3623 0.3374 0.3291 -0.0134 0.0058 -0.0026 425 LEU B CA 5586 C C . LEU B 361 ? 0.2260 0.2016 0.1933 -0.0134 0.0042 -0.0018 425 LEU B C 5587 O O . LEU B 361 ? 0.2185 0.1964 0.1890 -0.0125 0.0042 -0.0019 425 LEU B O 5588 C CB . LEU B 361 ? 0.2866 0.2611 0.2592 -0.0142 0.0056 -0.0025 425 LEU B CB 5589 C CG . LEU B 361 ? 0.3701 0.3426 0.3341 -0.0154 0.0046 -0.0020 425 LEU B CG 5590 C CD1 . LEU B 361 ? 0.3613 0.3301 0.3205 -0.0169 0.0045 -0.0019 425 LEU B CD1 5591 C CD2 . LEU B 361 ? 0.3231 0.2972 0.2893 -0.0150 0.0052 -0.0023 425 LEU B CD2 5592 N N . SER B 362 ? 0.2591 0.2319 0.2230 -0.0145 0.0028 -0.0012 426 SER B N 5593 C CA . SER B 362 ? 0.3634 0.3358 0.3271 -0.0149 0.0008 -0.0003 426 SER B CA 5594 C C . SER B 362 ? 0.3397 0.3092 0.3008 -0.0167 -0.0023 0.0011 426 SER B C 5595 O O . SER B 362 ? 0.4481 0.4151 0.4062 -0.0179 -0.0031 0.0014 426 SER B O 5596 C CB . SER B 362 ? 0.3845 0.3551 0.3459 -0.0154 0.0001 0.0000 426 SER B CB 5597 O OG . SER B 362 ? 0.4092 0.3752 0.3654 -0.0172 -0.0015 0.0007 426 SER B OG 5598 N N . THR B 363 ? 0.3211 0.2915 0.2840 -0.0166 -0.0047 0.0021 427 THR B N 5599 C CA . THR B 363 ? 0.3188 0.2876 0.2816 -0.0176 -0.0088 0.0040 427 THR B CA 5600 C C . THR B 363 ? 0.3676 0.3359 0.3317 -0.0176 -0.0122 0.0054 427 THR B C 5601 O O . THR B 363 ? 0.4021 0.3726 0.3685 -0.0166 -0.0114 0.0051 427 THR B O 5602 C CB . THR B 363 ? 0.3270 0.2997 0.2971 -0.0161 -0.0083 0.0038 427 THR B CB 5603 O OG1 . THR B 363 ? 0.3136 0.2898 0.2885 -0.0144 -0.0073 0.0034 427 THR B OG1 5604 C CG2 . THR B 363 ? 0.3470 0.3202 0.3161 -0.0160 -0.0052 0.0023 427 THR B CG2 5605 N N . PHE B 364 ? 0.3135 0.2793 0.2768 -0.0186 -0.0158 0.0069 428 PHE B N 5606 C CA . PHE B 364 ? 0.3128 0.2786 0.2787 -0.0184 -0.0189 0.0083 428 PHE B CA 5607 C C . PHE B 364 ? 0.3711 0.3375 0.3414 -0.0181 -0.0224 0.0098 428 PHE B C 5608 O O . PHE B 364 ? 0.4306 0.3955 0.3997 -0.0188 -0.0232 0.0101 428 PHE B O 5609 C CB . PHE B 364 ? 0.3512 0.3130 0.3121 -0.0196 -0.0197 0.0084 428 PHE B CB 5610 C CG . PHE B 364 ? 0.3909 0.3526 0.3491 -0.0195 -0.0167 0.0071 428 PHE B CG 5611 C CD1 . PHE B 364 ? 0.3628 0.3240 0.3180 -0.0196 -0.0130 0.0055 428 PHE B CD1 5612 C CD2 . PHE B 364 ? 0.2322 0.1944 0.1915 -0.0190 -0.0174 0.0073 428 PHE B CD2 5613 C CE1 . PHE B 364 ? 0.2879 0.2496 0.2421 -0.0191 -0.0103 0.0043 428 PHE B CE1 5614 C CE2 . PHE B 364 ? 0.3315 0.2937 0.2888 -0.0187 -0.0147 0.0061 428 PHE B CE2 5615 C CZ . PHE B 364 ? 0.2368 0.1989 0.1918 -0.0187 -0.0112 0.0047 428 PHE B CZ 5616 N N . CYS B 365 ? 0.3392 0.3081 0.3152 -0.0169 -0.0240 0.0106 429 CYS B N 5617 C CA . CYS B 365 ? 0.3172 0.2872 0.2984 -0.0163 -0.0267 0.0117 429 CYS B CA 5618 C C . CYS B 365 ? 0.3111 0.2798 0.2933 -0.0164 -0.0292 0.0126 429 CYS B C 5619 O O . CYS B 365 ? 0.2424 0.2112 0.2240 -0.0162 -0.0287 0.0124 429 CYS B O 5620 C CB . CYS B 365 ? 0.3007 0.2752 0.2888 -0.0143 -0.0258 0.0116 429 CYS B CB 5621 S SG . CYS B 365 ? 0.8623 0.8382 0.8505 -0.0141 -0.0233 0.0107 429 CYS B SG 5622 N N . GLY B 366 ? 0.3219 0.2893 0.3057 -0.0167 -0.0318 0.0136 430 GLY B N 5623 C CA . GLY B 366 ? 0.3647 0.3306 0.3495 -0.0169 -0.0343 0.0144 430 GLY B CA 5624 C C . GLY B 366 ? 0.4104 0.3802 0.4020 -0.0152 -0.0342 0.0145 430 GLY B C 5625 O O . GLY B 366 ? 0.4763 0.4493 0.4725 -0.0140 -0.0329 0.0143 430 GLY B O 5626 N N . ILE B 367 ? 0.4167 0.3858 0.4086 -0.0152 -0.0353 0.0148 431 ILE B N 5627 C CA . ILE B 367 ? 0.4475 0.4197 0.4453 -0.0137 -0.0352 0.0149 431 ILE B CA 5628 C C . ILE B 367 ? 0.3949 0.3651 0.3937 -0.0141 -0.0381 0.0159 431 ILE B C 5629 O O . ILE B 367 ? 0.3472 0.3136 0.3416 -0.0154 -0.0401 0.0163 431 ILE B O 5630 C CB . ILE B 367 ? 0.5322 0.5066 0.5302 -0.0129 -0.0329 0.0142 431 ILE B CB 5631 C CG1 . ILE B 367 ? 0.5765 0.5477 0.5685 -0.0142 -0.0331 0.0140 431 ILE B CG1 5632 C CG2 . ILE B 367 ? 0.5015 0.4788 0.5008 -0.0120 -0.0299 0.0132 431 ILE B CG2 5633 C CD1 . ILE B 367 ? 0.5971 0.5701 0.5894 -0.0136 -0.0314 0.0134 431 ILE B CD1 5634 N N . ASN B 368 ? 0.5049 0.4774 0.5092 -0.0130 -0.0384 0.0161 432 ASN B N 5635 C CA . ASN B 368 ? 0.6884 0.6591 0.6942 -0.0132 -0.0413 0.0170 432 ASN B CA 5636 C C . ASN B 368 ? 0.7451 0.7155 0.7503 -0.0132 -0.0415 0.0170 432 ASN B C 5637 O O . ASN B 368 ? 0.7753 0.7439 0.7811 -0.0135 -0.0440 0.0177 432 ASN B O 5638 C CB . ASN B 368 ? 0.7613 0.7345 0.7731 -0.0121 -0.0413 0.0172 432 ASN B CB 5639 C CG . ASN B 368 ? 0.8885 0.8658 0.9037 -0.0106 -0.0381 0.0163 432 ASN B CG 5640 O OD1 . ASN B 368 ? 0.9992 0.9778 1.0127 -0.0103 -0.0360 0.0156 432 ASN B OD1 5641 N ND2 . ASN B 368 ? 0.8465 0.8257 0.8662 -0.0096 -0.0378 0.0164 432 ASN B ND2 5642 N N . SER B 369 ? 0.7220 0.6942 0.7261 -0.0128 -0.0390 0.0162 433 SER B N 5643 C CA . SER B 369 ? 0.7653 0.7373 0.7686 -0.0127 -0.0391 0.0161 433 SER B CA 5644 C C . SER B 369 ? 0.8759 0.8446 0.8728 -0.0141 -0.0395 0.0160 433 SER B C 5645 O O . SER B 369 ? 0.9066 0.8746 0.9001 -0.0146 -0.0382 0.0155 433 SER B O 5646 C CB . SER B 369 ? 0.6929 0.6689 0.6990 -0.0113 -0.0360 0.0153 433 SER B CB 5647 O OG . SER B 369 ? 0.6989 0.6748 0.7043 -0.0113 -0.0360 0.0152 433 SER B OG 5648 N N . PRO B 370 ? 0.9452 0.9116 0.9401 -0.0146 -0.0412 0.0164 434 PRO B N 5649 C CA . PRO B 370 ? 0.9049 0.8680 0.8934 -0.0158 -0.0413 0.0161 434 PRO B CA 5650 C C . PRO B 370 ? 0.7903 0.7558 0.7781 -0.0153 -0.0382 0.0151 434 PRO B C 5651 O O . PRO B 370 ? 0.7810 0.7502 0.7733 -0.0140 -0.0367 0.0148 434 PRO B O 5652 C CB . PRO B 370 ? 0.8845 0.8450 0.8724 -0.0162 -0.0440 0.0167 434 PRO B CB 5653 C CG . PRO B 370 ? 0.9168 0.8784 0.9100 -0.0156 -0.0459 0.0175 434 PRO B CG 5654 C CD . PRO B 370 ? 0.9345 0.9007 0.9328 -0.0143 -0.0434 0.0170 434 PRO B CD 5655 N N . VAL B 371 ? 0.6587 0.6219 0.6407 -0.0163 -0.0372 0.0146 435 VAL B N 5656 C CA . VAL B 371 ? 0.5482 0.5134 0.5292 -0.0158 -0.0341 0.0136 435 VAL B CA 5657 C C . VAL B 371 ? 0.4871 0.4490 0.4621 -0.0168 -0.0339 0.0132 435 VAL B C 5658 O O . VAL B 371 ? 0.5435 0.5011 0.5144 -0.0180 -0.0359 0.0137 435 VAL B O 5659 C CB . VAL B 371 ? 0.7403 0.7067 0.7205 -0.0158 -0.0319 0.0129 435 VAL B CB 5660 C CG1 . VAL B 371 ? 0.7269 0.6890 0.7006 -0.0173 -0.0323 0.0128 435 VAL B CG1 5661 C CG2 . VAL B 371 ? 0.7870 0.7561 0.7673 -0.0150 -0.0286 0.0118 435 VAL B CG2 5662 N N . GLN B 372 ? 0.5523 0.5159 0.5269 -0.0163 -0.0315 0.0124 436 GLN B N 5663 C CA . GLN B 372 ? 0.6226 0.5833 0.5916 -0.0172 -0.0309 0.0119 436 GLN B CA 5664 C C . GLN B 372 ? 0.6518 0.6091 0.6148 -0.0183 -0.0299 0.0113 436 GLN B C 5665 O O . GLN B 372 ? 0.6735 0.6321 0.6369 -0.0182 -0.0285 0.0110 436 GLN B O 5666 C CB . GLN B 372 ? 0.6492 0.6128 0.6194 -0.0162 -0.0281 0.0110 436 GLN B CB 5667 C CG . GLN B 372 ? 0.6662 0.6325 0.6413 -0.0152 -0.0289 0.0113 436 GLN B CG 5668 C CD . GLN B 372 ? 0.7715 0.7349 0.7446 -0.0158 -0.0312 0.0119 436 GLN B CD 5669 O OE1 . GLN B 372 ? 0.8470 0.8081 0.8157 -0.0164 -0.0305 0.0115 436 GLN B OE1 5670 N NE2 . GLN B 372 ? 0.8082 0.7713 0.7844 -0.0157 -0.0339 0.0129 436 GLN B NE2 5671 N N . ASN B 373 ? 0.6731 0.6262 0.6305 -0.0194 -0.0304 0.0113 437 ASN B N 5672 C CA . ASN B 373 ? 0.6662 0.6161 0.6178 -0.0204 -0.0289 0.0106 437 ASN B CA 5673 C C . ASN B 373 ? 0.6446 0.5963 0.5950 -0.0199 -0.0250 0.0092 437 ASN B C 5674 O O . ASN B 373 ? 0.6667 0.6161 0.6131 -0.0203 -0.0239 0.0086 437 ASN B O 5675 C CB . ASN B 373 ? 0.6302 0.5746 0.5762 -0.0216 -0.0310 0.0110 437 ASN B CB 5676 C CG . ASN B 373 ? 0.6306 0.5715 0.5709 -0.0226 -0.0297 0.0104 437 ASN B CG 5677 O OD1 . ASN B 373 ? 0.6525 0.5950 0.5934 -0.0225 -0.0277 0.0099 437 ASN B OD1 5678 N ND2 . ASN B 373 ? 0.5707 0.5067 0.5054 -0.0235 -0.0306 0.0105 437 ASN B ND2 5679 N N . ILE B 374 ? 0.5719 0.5277 0.5260 -0.0189 -0.0229 0.0086 438 ILE B N 5680 C CA . ILE B 374 ? 0.4713 0.4295 0.4255 -0.0182 -0.0191 0.0072 438 ILE B CA 5681 C C . ILE B 374 ? 0.5546 0.5113 0.5051 -0.0186 -0.0166 0.0063 438 ILE B C 5682 O O . ILE B 374 ? 0.5921 0.5476 0.5417 -0.0192 -0.0172 0.0065 438 ILE B O 5683 C CB . ILE B 374 ? 0.7019 0.6651 0.6620 -0.0168 -0.0180 0.0070 438 ILE B CB 5684 C CG1 . ILE B 374 ? 0.8171 0.7828 0.7775 -0.0158 -0.0140 0.0055 438 ILE B CG1 5685 C CG2 . ILE B 374 ? 0.7009 0.6649 0.6633 -0.0168 -0.0193 0.0077 438 ILE B CG2 5686 C CD1 . ILE B 374 ? 0.9149 0.8849 0.8802 -0.0145 -0.0128 0.0052 438 ILE B CD1 5687 N N . ASN B 375 ? 0.5189 0.4758 0.4678 -0.0183 -0.0137 0.0051 439 ASN B N 5688 C CA . ASN B 375 ? 0.5514 0.5076 0.4980 -0.0183 -0.0110 0.0041 439 ASN B CA 5689 C C . ASN B 375 ? 0.5748 0.5356 0.5257 -0.0170 -0.0082 0.0031 439 ASN B C 5690 O O . ASN B 375 ? 0.6249 0.5848 0.5837 -0.0176 -0.0065 0.0024 439 ASN B O 5691 C CB . ASN B 375 ? 0.5693 0.5181 0.5180 -0.0206 -0.0089 0.0032 439 ASN B CB 5692 C CG . ASN B 375 ? 0.6947 0.6460 0.6343 -0.0194 -0.0073 0.0025 439 ASN B CG 5693 O OD1 . ASN B 375 ? 0.7267 0.6800 0.6683 -0.0189 -0.0057 0.0020 439 ASN B OD1 5694 N ND2 . ASN B 375 ? 0.7599 0.7070 0.6947 -0.0203 -0.0069 0.0023 439 ASN B ND2 5695 N N . TRP B 376 ? 0.4686 0.4298 0.4197 -0.0171 -0.0073 0.0028 440 TRP B N 5696 C CA . TRP B 376 ? 0.3785 0.3403 0.3384 -0.0173 -0.0045 0.0017 440 TRP B CA 5697 C C . TRP B 376 ? 0.3754 0.3397 0.3293 -0.0159 -0.0019 0.0007 440 TRP B C 5698 O O . TRP B 376 ? 0.3447 0.3114 0.3015 -0.0151 0.0000 0.0000 440 TRP B O 5699 C CB . TRP B 376 ? 0.3599 0.3253 0.3159 -0.0161 -0.0059 0.0023 440 TRP B CB 5700 C CG . TRP B 376 ? 0.3262 0.2914 0.2835 -0.0166 -0.0091 0.0037 440 TRP B CG 5701 C CD1 . TRP B 376 ? 0.3513 0.3132 0.3064 -0.0179 -0.0126 0.0050 440 TRP B CD1 5702 C CD2 . TRP B 376 ? 0.3544 0.3231 0.3163 -0.0155 -0.0095 0.0039 440 TRP B CD2 5703 N NE1 . TRP B 376 ? 0.3532 0.3169 0.3123 -0.0174 -0.0151 0.0061 440 TRP B NE1 5704 C CE2 . TRP B 376 ? 0.3693 0.3370 0.3323 -0.0160 -0.0132 0.0055 440 TRP B CE2 5705 C CE3 . TRP B 376 ? 0.3530 0.3256 0.3186 -0.0139 -0.0071 0.0030 440 TRP B CE3 5706 C CZ2 . TRP B 376 ? 0.3855 0.3562 0.3535 -0.0150 -0.0145 0.0061 440 TRP B CZ2 5707 C CZ3 . TRP B 376 ? 0.3165 0.2914 0.2860 -0.0131 -0.0084 0.0036 440 TRP B CZ3 5708 C CH2 . TRP B 376 ? 0.4007 0.3748 0.3715 -0.0136 -0.0120 0.0052 440 TRP B CH2 5709 N N . ASP B 377 ? 0.4537 0.4145 0.4036 -0.0168 -0.0015 0.0006 441 ASP B N 5717 N N . TYR C 13 ? 1.1631 1.1621 1.2314 -0.0355 0.0232 -0.0167 77 TYR C N 5718 C CA . TYR C 13 ? 1.1857 1.1840 1.2543 -0.0357 0.0225 -0.0169 77 TYR C CA 5719 C C . TYR C 13 ? 1.1919 1.1901 1.2613 -0.0357 0.0220 -0.0174 77 TYR C C 5720 O O . TYR C 13 ? 1.2230 1.2208 1.2930 -0.0363 0.0214 -0.0169 77 TYR C O 5721 C CB . TYR C 13 ? 1.1649 1.1623 1.2333 -0.0364 0.0221 -0.0159 77 TYR C CB 5722 C CG . TYR C 13 ? 1.1194 1.1168 1.1870 -0.0363 0.0225 -0.0157 77 TYR C CG 5723 C CD1 . TYR C 13 ? 1.0851 1.0831 1.1523 -0.0356 0.0232 -0.0164 77 TYR C CD1 5724 C CD2 . TYR C 13 ? 1.0947 1.0915 1.1620 -0.0370 0.0223 -0.0147 77 TYR C CD2 5725 C CE1 . TYR C 13 ? 1.0591 1.0570 1.1255 -0.0354 0.0236 -0.0162 77 TYR C CE1 5726 C CE2 . TYR C 13 ? 1.0778 1.0746 1.1444 -0.0369 0.0228 -0.0145 77 TYR C CE2 5727 C CZ . TYR C 13 ? 1.0429 1.0403 1.1091 -0.0361 0.0234 -0.0152 77 TYR C CZ 5728 O OH . TYR C 13 ? 0.9773 0.9745 1.0426 -0.0360 0.0238 -0.0150 77 TYR C OH 5729 N N . TRP C 14 ? 1.1624 1.1611 1.2319 -0.0349 0.0222 -0.0184 78 TRP C N 5730 C CA . TRP C 14 ? 1.1428 1.1417 1.2130 -0.0348 0.0217 -0.0190 78 TRP C CA 5731 C C . TRP C 14 ? 1.2048 1.2028 1.2755 -0.0351 0.0208 -0.0190 78 TRP C C 5732 O O . TRP C 14 ? 1.2145 1.2121 1.2850 -0.0351 0.0206 -0.0191 78 TRP C O 5733 C CB . TRP C 14 ? 1.0500 1.0496 1.1201 -0.0339 0.0222 -0.0201 78 TRP C CB 5734 C CG . TRP C 14 ? 0.9392 0.9390 1.0100 -0.0337 0.0219 -0.0208 78 TRP C CG 5735 C CD1 . TRP C 14 ? 0.8911 0.8912 0.9623 -0.0337 0.0218 -0.0209 78 TRP C CD1 5736 C CD2 . TRP C 14 ? 0.9063 0.9061 0.9774 -0.0333 0.0215 -0.0216 78 TRP C CD2 5737 N NE1 . TRP C 14 ? 0.8735 0.8738 0.9454 -0.0334 0.0215 -0.0217 78 TRP C NE1 5738 C CE2 . TRP C 14 ? 0.8993 0.8993 0.9710 -0.0331 0.0213 -0.0222 78 TRP C CE2 5739 C CE3 . TRP C 14 ? 0.9152 0.9147 0.9861 -0.0331 0.0214 -0.0220 78 TRP C CE3 5740 C CZ2 . TRP C 14 ? 0.9211 0.9212 0.9933 -0.0328 0.0209 -0.0230 78 TRP C CZ2 5741 C CZ3 . TRP C 14 ? 0.8919 0.8915 0.9633 -0.0327 0.0210 -0.0229 78 TRP C CZ3 5742 C CH2 . TRP C 14 ? 0.8769 0.8768 0.9489 -0.0325 0.0208 -0.0234 78 TRP C CH2 5743 N N . ARG C 15 ? 1.2170 1.2148 1.2884 -0.0355 0.0203 -0.0189 79 ARG C N 5744 C CA . ARG C 15 ? 1.2453 1.2424 1.3173 -0.0358 0.0193 -0.0189 79 ARG C CA 5745 C C . ARG C 15 ? 1.2627 1.2602 1.3354 -0.0354 0.0191 -0.0198 79 ARG C C 5746 O O . ARG C 15 ? 1.2669 1.2649 1.3398 -0.0353 0.0194 -0.0199 79 ARG C O 5747 C CB . ARG C 15 ? 1.2622 1.2584 1.3344 -0.0367 0.0188 -0.0180 79 ARG C CB 5748 C CG . ARG C 15 ? 1.2748 1.2701 1.3475 -0.0371 0.0178 -0.0180 79 ARG C CG 5749 C CD . ARG C 15 ? 1.3013 1.2959 1.3737 -0.0372 0.0174 -0.0180 79 ARG C CD 5750 N NE . ARG C 15 ? 1.3287 1.3228 1.4017 -0.0371 0.0166 -0.0186 79 ARG C NE 5751 C CZ . ARG C 15 ? 1.3131 1.3063 1.3859 -0.0371 0.0160 -0.0187 79 ARG C CZ 5752 N NH1 . ARG C 15 ? 1.3278 1.3206 1.3999 -0.0373 0.0162 -0.0182 79 ARG C NH1 5753 N NH2 . ARG C 15 ? 1.2775 1.2703 1.3508 -0.0370 0.0153 -0.0192 79 ARG C NH2 5754 N N . ALA C 16 ? 1.2800 1.2772 1.3530 -0.0351 0.0186 -0.0204 80 ALA C N 5755 C CA . ALA C 16 ? 1.2434 1.2409 1.3171 -0.0348 0.0184 -0.0213 80 ALA C CA 5756 C C . ALA C 16 ? 1.1981 1.1952 1.2724 -0.0353 0.0177 -0.0209 80 ALA C C 5757 O O . ALA C 16 ? 1.1619 1.1581 1.2362 -0.0360 0.0172 -0.0201 80 ALA C O 5758 C CB . ALA C 16 ? 1.2371 1.2343 1.3109 -0.0344 0.0179 -0.0220 80 ALA C CB 5759 N N . LYS C 17 ? 1.1688 1.1664 1.2436 -0.0351 0.0178 -0.0214 81 LYS C N 5760 C CA . LYS C 17 ? 1.1215 1.1188 1.1969 -0.0355 0.0173 -0.0211 81 LYS C CA 5761 C C . LYS C 17 ? 1.2189 1.2153 1.2949 -0.0358 0.0163 -0.0212 81 LYS C C 5762 O O . LYS C 17 ? 1.2365 1.2325 1.3122 -0.0357 0.0160 -0.0215 81 LYS C O 5763 C CB . LYS C 17 ? 1.0233 1.0214 1.0991 -0.0351 0.0176 -0.0218 81 LYS C CB 5764 C CG . LYS C 17 ? 0.9871 0.9861 1.0625 -0.0348 0.0185 -0.0217 81 LYS C CG 5765 C CD . LYS C 17 ? 0.9507 0.9501 1.0266 -0.0349 0.0185 -0.0217 81 LYS C CD 5766 C CE . LYS C 17 ? 0.9176 0.9178 0.9930 -0.0346 0.0194 -0.0217 81 LYS C CE 5767 N NZ . LYS C 17 ? 0.9461 0.9465 1.0219 -0.0350 0.0193 -0.0212 81 LYS C NZ 5768 N N . SER C 18 ? 1.2871 1.2831 1.3636 -0.0363 0.0157 -0.0209 82 SER C N 5769 C CA . SER C 18 ? 1.2886 1.2836 1.3655 -0.0367 0.0147 -0.0208 82 SER C CA 5770 C C . SER C 18 ? 1.2461 1.2412 1.3234 -0.0361 0.0144 -0.0219 82 SER C C 5771 O O . SER C 18 ? 1.2436 1.2380 1.3207 -0.0362 0.0139 -0.0220 82 SER C O 5772 C CB . SER C 18 ? 1.2878 1.2825 1.3652 -0.0373 0.0143 -0.0204 82 SER C CB 5773 O OG . SER C 18 ? 1.2860 1.2815 1.3639 -0.0369 0.0145 -0.0210 82 SER C OG 5774 N N . GLN C 19 ? 1.2203 1.2162 1.2980 -0.0356 0.0146 -0.0226 83 GLN C N 5775 C CA . GLN C 19 ? 1.2058 1.2018 1.2839 -0.0350 0.0143 -0.0236 83 GLN C CA 5776 C C . GLN C 19 ? 1.1571 1.1543 1.2351 -0.0342 0.0150 -0.0245 83 GLN C C 5777 O O . GLN C 19 ? 1.1506 1.1485 1.2285 -0.0342 0.0157 -0.0244 83 GLN C O 5778 C CB . GLN C 19 ? 1.2100 1.2055 1.2888 -0.0353 0.0134 -0.0238 83 GLN C CB 5779 C CG . GLN C 19 ? 1.2087 1.2030 1.2876 -0.0359 0.0125 -0.0233 83 GLN C CG 5780 C CD . GLN C 19 ? 1.1664 1.1601 1.2460 -0.0359 0.0116 -0.0238 83 GLN C CD 5781 O OE1 . GLN C 19 ? 1.1428 1.1372 1.2229 -0.0355 0.0117 -0.0246 83 GLN C OE1 5782 N NE2 . GLN C 19 ? 1.1471 1.1395 1.2266 -0.0365 0.0108 -0.0234 83 GLN C NE2 5783 N N . MET C 20 ? 1.0830 1.0805 1.1612 -0.0337 0.0149 -0.0254 84 MET C N 5784 C CA . MET C 20 ? 1.0021 1.0007 1.0803 -0.0329 0.0155 -0.0263 84 MET C CA 5785 C C . MET C 20 ? 0.8850 0.8839 0.9638 -0.0329 0.0154 -0.0266 84 MET C C 5786 O O . MET C 20 ? 0.9243 0.9227 1.0037 -0.0332 0.0147 -0.0265 84 MET C O 5787 C CB . MET C 20 ? 0.9901 0.9888 1.0685 -0.0324 0.0153 -0.0273 84 MET C CB 5788 C CG . MET C 20 ? 1.0050 1.0035 1.0828 -0.0322 0.0155 -0.0273 84 MET C CG 5789 S SD . MET C 20 ? 1.0092 1.0086 1.0862 -0.0318 0.0167 -0.0273 84 MET C SD 5790 C CE . MET C 20 ? 1.1523 1.1529 1.2296 -0.0312 0.0173 -0.0282 84 MET C CE 5791 N N . CYS C 21 ? 0.6929 0.6928 0.7715 -0.0325 0.0162 -0.0269 85 CYS C N 5792 C CA . CYS C 21 ? 0.5820 0.5823 0.6611 -0.0324 0.0162 -0.0273 85 CYS C CA 5793 C C . CYS C 21 ? 0.5466 0.5471 0.6263 -0.0319 0.0158 -0.0283 85 CYS C C 5794 O O . CYS C 21 ? 0.5092 0.5100 0.5888 -0.0314 0.0159 -0.0289 85 CYS C O 5795 C CB . CYS C 21 ? 0.5714 0.5727 0.6501 -0.0320 0.0171 -0.0274 85 CYS C CB 5796 S SG . CYS C 21 ? 1.6353 1.6364 1.7134 -0.0326 0.0176 -0.0263 85 CYS C SG 5797 N N . GLU C 22 ? 0.6276 0.6281 0.7080 -0.0320 0.0153 -0.0284 86 GLU C N 5798 C CA . GLU C 22 ? 0.6307 0.6316 0.7118 -0.0316 0.0150 -0.0294 86 GLU C CA 5799 C C . GLU C 22 ? 0.5865 0.5884 0.6672 -0.0309 0.0158 -0.0302 86 GLU C C 5800 O O . GLU C 22 ? 0.7156 0.7180 0.7960 -0.0309 0.0164 -0.0301 86 GLU C O 5801 C CB . GLU C 22 ? 0.6738 0.6743 0.7555 -0.0320 0.0144 -0.0292 86 GLU C CB 5802 C CG . GLU C 22 ? 0.7027 0.7032 0.7852 -0.0318 0.0137 -0.0300 86 GLU C CG 5803 C CD . GLU C 22 ? 0.6978 0.6977 0.7810 -0.0323 0.0130 -0.0296 86 GLU C CD 5804 O OE1 . GLU C 22 ? 0.6042 0.6038 0.6871 -0.0328 0.0131 -0.0287 86 GLU C OE1 5805 O OE2 . GLU C 22 ? 0.7742 0.7739 0.8580 -0.0322 0.0123 -0.0301 86 GLU C OE2 5806 N N . VAL C 23 ? 0.4568 0.4590 0.5375 -0.0304 0.0158 -0.0311 87 VAL C N 5807 C CA . VAL C 23 ? 0.3561 0.3593 0.4364 -0.0297 0.0166 -0.0319 87 VAL C CA 5808 C C . VAL C 23 ? 0.3805 0.3842 0.4615 -0.0293 0.0163 -0.0329 87 VAL C C 5809 O O . VAL C 23 ? 0.4218 0.4253 0.5032 -0.0291 0.0158 -0.0334 87 VAL C O 5810 C CB . VAL C 23 ? 0.3376 0.3410 0.4174 -0.0294 0.0170 -0.0322 87 VAL C CB 5811 C CG1 . VAL C 23 ? 0.2575 0.2619 0.3369 -0.0287 0.0178 -0.0331 87 VAL C CG1 5812 C CG2 . VAL C 23 ? 0.2975 0.3005 0.3765 -0.0297 0.0174 -0.0313 87 VAL C CG2 5813 N N . LYS C 24 ? 0.3494 0.3537 0.4304 -0.0291 0.0167 -0.0332 88 LYS C N 5814 C CA . LYS C 24 ? 0.3673 0.3721 0.4489 -0.0287 0.0165 -0.0341 88 LYS C CA 5815 C C . LYS C 24 ? 0.4441 0.4499 0.5252 -0.0281 0.0174 -0.0349 88 LYS C C 5816 O O . LYS C 24 ? 0.4223 0.4287 0.5038 -0.0277 0.0173 -0.0358 88 LYS C O 5817 C CB . LYS C 24 ? 0.5284 0.5332 0.6106 -0.0291 0.0162 -0.0338 88 LYS C CB 5818 C CG . LYS C 24 ? 0.5903 0.5941 0.6730 -0.0297 0.0154 -0.0330 88 LYS C CG 5819 C CD . LYS C 24 ? 0.6618 0.6655 0.7451 -0.0299 0.0149 -0.0329 88 LYS C CD 5820 C CE . LYS C 24 ? 0.7332 0.7359 0.8170 -0.0305 0.0140 -0.0323 88 LYS C CE 5821 N NZ . LYS C 24 ? 0.8273 0.8299 0.9118 -0.0307 0.0135 -0.0324 88 LYS C NZ 5822 N N . GLY C 25 ? 0.5244 0.5304 0.6046 -0.0280 0.0181 -0.0347 89 GLY C N 5823 C CA . GLY C 25 ? 0.4881 0.4950 0.5677 -0.0274 0.0190 -0.0354 89 GLY C CA 5824 C C . GLY C 25 ? 0.4153 0.4223 0.4940 -0.0274 0.0197 -0.0351 89 GLY C C 5825 O O . GLY C 25 ? 0.3767 0.3831 0.4552 -0.0278 0.0196 -0.0342 89 GLY C O 5826 N N . TRP C 26 ? 0.3473 0.3549 0.4253 -0.0268 0.0205 -0.0358 90 TRP C N 5827 C CA . TRP C 26 ? 0.3717 0.3794 0.4487 -0.0267 0.0212 -0.0356 90 TRP C CA 5828 C C . TRP C 26 ? 0.2926 0.3010 0.3689 -0.0264 0.0220 -0.0359 90 TRP C C 5829 O O . TRP C 26 ? 0.2668 0.2757 0.3431 -0.0260 0.0222 -0.0368 90 TRP C O 5830 C CB . TRP C 26 ? 0.3102 0.3182 0.3870 -0.0263 0.0213 -0.0362 90 TRP C CB 5831 C CG . TRP C 26 ? 0.2505 0.2578 0.3280 -0.0266 0.0205 -0.0359 90 TRP C CG 5832 C CD1 . TRP C 26 ? 0.2956 0.3029 0.3740 -0.0265 0.0198 -0.0364 90 TRP C CD1 5833 C CD2 . TRP C 26 ? 0.2489 0.2555 0.3262 -0.0269 0.0203 -0.0351 90 TRP C CD2 5834 N NE1 . TRP C 26 ? 0.2469 0.2535 0.3257 -0.0268 0.0191 -0.0360 90 TRP C NE1 5835 C CE2 . TRP C 26 ? 0.2880 0.2942 0.3662 -0.0271 0.0194 -0.0352 90 TRP C CE2 5836 C CE3 . TRP C 26 ? 0.2126 0.2190 0.2892 -0.0272 0.0207 -0.0344 90 TRP C CE3 5837 C CZ2 . TRP C 26 ? 0.2933 0.2987 0.3715 -0.0275 0.0189 -0.0345 90 TRP C CZ2 5838 C CZ3 . TRP C 26 ? 0.1563 0.1619 0.2329 -0.0275 0.0203 -0.0337 90 TRP C CZ3 5839 C CH2 . TRP C 26 ? 0.2376 0.2427 0.3150 -0.0277 0.0194 -0.0338 90 TRP C CH2 5840 N N . VAL C 27 ? 0.1716 0.1797 0.2472 -0.0266 0.0224 -0.0353 91 VAL C N 5841 C CA . VAL C 27 ? 0.1939 0.2026 0.2688 -0.0264 0.0232 -0.0355 91 VAL C CA 5842 C C . VAL C 27 ? 0.1840 0.1927 0.2578 -0.0262 0.0239 -0.0354 91 VAL C C 5843 O O . VAL C 27 ? 0.1461 0.1543 0.2197 -0.0265 0.0238 -0.0347 91 VAL C O 5844 C CB . VAL C 27 ? 0.2474 0.2559 0.3225 -0.0268 0.0230 -0.0349 91 VAL C CB 5845 C CG1 . VAL C 27 ? 0.0648 0.0734 0.1408 -0.0268 0.0225 -0.0352 91 VAL C CG1 5846 C CG2 . VAL C 27 ? 0.0653 0.0731 0.1406 -0.0274 0.0227 -0.0338 91 VAL C CG2 5847 N N . PRO C 28 ? 0.2628 0.2720 0.3358 -0.0257 0.0246 -0.0362 92 PRO C N 5848 C CA . PRO C 28 ? 0.1615 0.1708 0.2334 -0.0255 0.0253 -0.0362 92 PRO C CA 5849 C C . PRO C 28 ? 0.2591 0.2681 0.3305 -0.0258 0.0256 -0.0354 92 PRO C C 5850 O O . PRO C 28 ? 0.2310 0.2401 0.3024 -0.0259 0.0257 -0.0353 92 PRO C O 5851 C CB . PRO C 28 ? 0.1027 0.1126 0.1740 -0.0250 0.0259 -0.0373 92 PRO C CB 5852 C CG . PRO C 28 ? 0.2237 0.2339 0.2955 -0.0250 0.0257 -0.0375 92 PRO C CG 5853 C CD . PRO C 28 ? 0.2642 0.2741 0.3373 -0.0254 0.0248 -0.0371 92 PRO C CD 5854 N N . THR C 29 ? 0.2953 0.3038 0.3662 -0.0260 0.0257 -0.0347 93 THR C N 5855 C CA . THR C 29 ? 0.3670 0.3752 0.4374 -0.0263 0.0260 -0.0339 93 THR C CA 5856 C C . THR C 29 ? 0.4362 0.4447 0.5053 -0.0259 0.0268 -0.0344 93 THR C C 5857 O O . THR C 29 ? 0.4761 0.4845 0.5446 -0.0260 0.0272 -0.0340 93 THR C O 5858 C CB . THR C 29 ? 0.3942 0.4019 0.4649 -0.0268 0.0256 -0.0329 93 THR C CB 5859 O OG1 . THR C 29 ? 0.4176 0.4252 0.4882 -0.0266 0.0256 -0.0331 93 THR C OG1 5860 C CG2 . THR C 29 ? 0.3784 0.3858 0.4503 -0.0272 0.0248 -0.0324 93 THR C CG2 5861 N N . HIS C 30 ? 0.3380 0.3467 0.4067 -0.0255 0.0271 -0.0351 94 HIS C N 5862 C CA . HIS C 30 ? 0.3321 0.3410 0.3996 -0.0250 0.0279 -0.0357 94 HIS C CA 5863 C C . HIS C 30 ? 0.4500 0.4595 0.5174 -0.0245 0.0281 -0.0368 94 HIS C C 5864 O O . HIS C 30 ? 0.5224 0.5320 0.5903 -0.0244 0.0278 -0.0372 94 HIS C O 5865 C CB . HIS C 30 ? 0.3008 0.3094 0.3678 -0.0251 0.0281 -0.0352 94 HIS C CB 5866 C CG . HIS C 30 ? 0.4100 0.4181 0.4770 -0.0255 0.0280 -0.0341 94 HIS C CG 5867 N ND1 . HIS C 30 ? 0.4511 0.4588 0.5190 -0.0260 0.0273 -0.0333 94 HIS C ND1 5868 C CD2 . HIS C 30 ? 0.5104 0.5184 0.5767 -0.0257 0.0283 -0.0337 94 HIS C CD2 5869 C CE1 . HIS C 30 ? 0.4897 0.4971 0.5574 -0.0264 0.0274 -0.0324 94 HIS C CE1 5870 N NE2 . HIS C 30 ? 0.5011 0.5087 0.5679 -0.0262 0.0280 -0.0326 94 HIS C NE2 5871 N N . ARG C 31 ? 0.3629 0.3727 0.4295 -0.0242 0.0286 -0.0374 95 ARG C N 5872 C CA . ARG C 31 ? 0.3773 0.3877 0.4437 -0.0238 0.0289 -0.0385 95 ARG C CA 5873 C C . ARG C 31 ? 0.3901 0.4006 0.4553 -0.0236 0.0296 -0.0389 95 ARG C C 5874 O O . ARG C 31 ? 0.3787 0.3892 0.4440 -0.0237 0.0295 -0.0387 95 ARG C O 5875 C CB . ARG C 31 ? 0.4933 0.5039 0.5608 -0.0238 0.0284 -0.0388 95 ARG C CB 5876 C CG . ARG C 31 ? 0.5576 0.5689 0.6248 -0.0234 0.0287 -0.0400 95 ARG C CG 5877 C CD . ARG C 31 ? 0.6172 0.6288 0.6843 -0.0230 0.0289 -0.0406 95 ARG C CD 5878 N NE . ARG C 31 ? 0.7992 0.8115 0.8664 -0.0227 0.0290 -0.0417 95 ARG C NE 5879 C CZ . ARG C 31 ? 0.8987 0.9114 0.9650 -0.0222 0.0297 -0.0425 95 ARG C CZ 5880 N NH1 . ARG C 31 ? 0.9471 0.9596 1.0122 -0.0221 0.0303 -0.0425 95 ARG C NH1 5881 N NH2 . ARG C 31 ? 0.8883 0.9017 0.9549 -0.0219 0.0298 -0.0435 95 ARG C NH2 5882 N N . GLY C 32 ? 0.3669 0.3775 0.4310 -0.0232 0.0302 -0.0395 96 GLY C N 5883 C CA . GLY C 32 ? 0.2304 0.2410 0.2933 -0.0230 0.0308 -0.0398 96 GLY C CA 5884 C C . GLY C 32 ? 0.1889 0.2000 0.2513 -0.0226 0.0312 -0.0409 96 GLY C C 5885 O O . GLY C 32 ? 0.2814 0.2929 0.3447 -0.0226 0.0308 -0.0413 96 GLY C O 5886 N N . PHE C 33 ? 0.1848 0.1958 0.2458 -0.0224 0.0318 -0.0413 97 PHE C N 5887 C CA . PHE C 33 ? 0.1666 0.1781 0.2270 -0.0221 0.0322 -0.0423 97 PHE C CA 5888 C C . PHE C 33 ? 0.1130 0.1246 0.1724 -0.0217 0.0328 -0.0431 97 PHE C C 5889 O O . PHE C 33 ? 0.1052 0.1165 0.1642 -0.0217 0.0329 -0.0429 97 PHE C O 5890 C CB . PHE C 33 ? 0.2407 0.2519 0.3004 -0.0222 0.0324 -0.0421 97 PHE C CB 5891 C CG . PHE C 33 ? 0.2506 0.2612 0.3091 -0.0223 0.0328 -0.0417 97 PHE C CG 5892 C CD1 . PHE C 33 ? 0.2683 0.2785 0.3272 -0.0226 0.0325 -0.0406 97 PHE C CD1 5893 C CD2 . PHE C 33 ? 0.3205 0.3310 0.3775 -0.0220 0.0334 -0.0424 97 PHE C CD2 5894 C CE1 . PHE C 33 ? 0.3307 0.3404 0.3885 -0.0226 0.0328 -0.0402 97 PHE C CE1 5895 C CE2 . PHE C 33 ? 0.3559 0.3659 0.4119 -0.0220 0.0337 -0.0420 97 PHE C CE2 5896 C CZ . PHE C 33 ? 0.2828 0.2924 0.3391 -0.0223 0.0334 -0.0410 97 PHE C CZ 5897 N N . PRO C 34 ? 0.1585 0.1706 0.2175 -0.0214 0.0331 -0.0441 98 PRO C N 5898 C CA . PRO C 34 ? 0.1636 0.1759 0.2216 -0.0210 0.0336 -0.0450 98 PRO C CA 5899 C C . PRO C 34 ? 0.2470 0.2587 0.3033 -0.0210 0.0340 -0.0447 98 PRO C C 5900 O O . PRO C 34 ? 0.1855 0.1969 0.2411 -0.0211 0.0341 -0.0445 98 PRO C O 5901 C CB . PRO C 34 ? 0.2234 0.2364 0.2810 -0.0208 0.0335 -0.0455 98 PRO C CB 5902 C CG . PRO C 34 ? 0.2659 0.2791 0.3250 -0.0209 0.0333 -0.0457 98 PRO C CG 5903 C CD . PRO C 34 ? 0.2254 0.2380 0.2848 -0.0213 0.0330 -0.0446 98 PRO C CD 5904 N N . TRP C 35 ? 0.2675 0.2790 0.3231 -0.0209 0.0339 -0.0444 99 TRP C N 5905 C CA . TRP C 35 ? 0.2752 0.2861 0.3290 -0.0209 0.0339 -0.0439 99 TRP C CA 5906 C C . TRP C 35 ? 0.3739 0.3850 0.4258 -0.0208 0.0334 -0.0435 99 TRP C C 5907 O O . TRP C 35 ? 0.2704 0.2812 0.3209 -0.0207 0.0333 -0.0431 99 TRP C O 5908 C CB . TRP C 35 ? 0.1720 0.1824 0.2261 -0.0210 0.0341 -0.0437 99 TRP C CB 5909 C CG . TRP C 35 ? 0.1822 0.1923 0.2375 -0.0213 0.0342 -0.0432 99 TRP C CG 5910 C CD1 . TRP C 35 ? 0.0554 0.0655 0.1114 -0.0215 0.0338 -0.0427 99 TRP C CD1 5911 C CD2 . TRP C 35 ? 0.1975 0.2071 0.2530 -0.0215 0.0340 -0.0423 99 TRP C CD2 5912 N NE1 . TRP C 35 ? 0.0709 0.0807 0.1276 -0.0219 0.0334 -0.0416 99 TRP C NE1 5913 C CE2 . TRP C 35 ? 0.0559 0.0653 0.1123 -0.0219 0.0335 -0.0413 99 TRP C CE2 5914 C CE3 . TRP C 35 ? 0.1424 0.1517 0.1975 -0.0214 0.0341 -0.0422 99 TRP C CE3 5915 C CZ2 . TRP C 35 ? 0.1620 0.1710 0.2188 -0.0222 0.0332 -0.0403 99 TRP C CZ2 5916 C CZ3 . TRP C 35 ? 0.2375 0.2463 0.2930 -0.0217 0.0338 -0.0412 99 TRP C CZ3 5917 C CH2 . TRP C 35 ? 0.1703 0.1790 0.2266 -0.0221 0.0334 -0.0402 99 TRP C CH2 5918 N N . GLY C 36 ? 0.4790 0.4908 0.5311 -0.0206 0.0331 -0.0438 100 GLY C N 5919 C CA . GLY C 36 ? 0.3864 0.3985 0.4369 -0.0205 0.0327 -0.0436 100 GLY C CA 5920 C C . GLY C 36 ? 0.4792 0.4913 0.5285 -0.0203 0.0323 -0.0433 100 GLY C C 5921 O O . GLY C 36 ? 0.6435 0.6555 0.6933 -0.0203 0.0324 -0.0433 100 GLY C O 5922 N N . PRO C 37 ? 0.4219 0.4344 0.4699 -0.0202 0.0319 -0.0431 101 PRO C N 5923 C CA . PRO C 37 ? 0.3388 0.3513 0.3855 -0.0199 0.0315 -0.0428 101 PRO C CA 5924 C C . PRO C 37 ? 0.3786 0.3904 0.4244 -0.0200 0.0316 -0.0423 101 PRO C C 5925 O O . PRO C 37 ? 0.3847 0.3965 0.4306 -0.0199 0.0316 -0.0422 101 PRO C O 5926 C CB . PRO C 37 ? 0.3115 0.3242 0.3568 -0.0198 0.0312 -0.0426 101 PRO C CB 5927 C CG . PRO C 37 ? 0.3107 0.3238 0.3570 -0.0200 0.0313 -0.0430 101 PRO C CG 5928 C CD . PRO C 37 ? 0.4133 0.4260 0.4609 -0.0202 0.0318 -0.0432 101 PRO C CD 5929 N N . GLU C 38 ? 0.3791 0.3903 0.4240 -0.0201 0.0318 -0.0420 102 GLU C N 5930 C CA . GLU C 38 ? 0.3562 0.3668 0.4002 -0.0202 0.0318 -0.0415 102 GLU C CA 5931 C C . GLU C 38 ? 0.3428 0.3529 0.3878 -0.0204 0.0324 -0.0416 102 GLU C C 5932 O O . GLU C 38 ? 0.2654 0.2755 0.3114 -0.0205 0.0327 -0.0419 102 GLU C O 5933 C CB . GLU C 38 ? 0.4128 0.4231 0.4551 -0.0202 0.0316 -0.0411 102 GLU C CB 5934 C CG . GLU C 38 ? 0.5835 0.5942 0.6245 -0.0199 0.0311 -0.0409 102 GLU C CG 5935 C CD . GLU C 38 ? 0.7475 0.7579 0.7874 -0.0197 0.0308 -0.0406 102 GLU C CD 5936 O OE1 . GLU C 38 ? 0.7156 0.7263 0.7545 -0.0195 0.0304 -0.0404 102 GLU C OE1 5937 O OE2 . GLU C 38 ? 0.8578 0.8679 0.8980 -0.0198 0.0310 -0.0404 102 GLU C OE2 5938 N N . LEU C 39 ? 0.3384 0.3481 0.3833 -0.0204 0.0325 -0.0414 103 LEU C N 5939 C CA . LEU C 39 ? 0.2655 0.2747 0.3114 -0.0206 0.0330 -0.0414 103 LEU C CA 5940 C C . LEU C 39 ? 0.3097 0.3182 0.3543 -0.0207 0.0331 -0.0410 103 LEU C C 5941 O O . LEU C 39 ? 0.3756 0.3840 0.4187 -0.0206 0.0327 -0.0406 103 LEU C O 5942 C CB . LEU C 39 ? 0.2851 0.2943 0.3319 -0.0206 0.0331 -0.0415 103 LEU C CB 5943 C CG . LEU C 39 ? 0.3626 0.3724 0.4109 -0.0205 0.0330 -0.0420 103 LEU C CG 5944 C CD1 . LEU C 39 ? 0.3171 0.3268 0.3660 -0.0204 0.0331 -0.0421 103 LEU C CD1 5945 C CD2 . LEU C 39 ? 0.4148 0.4247 0.4647 -0.0206 0.0334 -0.0425 103 LEU C CD2 5946 N N . PRO C 40 ? 0.3414 0.3494 0.3867 -0.0209 0.0336 -0.0410 104 PRO C N 5947 C CA . PRO C 40 ? 0.3069 0.3143 0.3513 -0.0210 0.0337 -0.0406 104 PRO C CA 5948 C C . PRO C 40 ? 0.3321 0.3392 0.3762 -0.0210 0.0337 -0.0404 104 PRO C C 5949 O O . PRO C 40 ? 0.2780 0.2853 0.3231 -0.0209 0.0338 -0.0406 104 PRO C O 5950 C CB . PRO C 40 ? 0.2660 0.2730 0.3114 -0.0213 0.0343 -0.0407 104 PRO C CB 5951 C CG . PRO C 40 ? 0.2667 0.2742 0.3140 -0.0213 0.0345 -0.0412 104 PRO C CG 5952 C CD . PRO C 40 ? 0.2938 0.3019 0.3408 -0.0211 0.0340 -0.0414 104 PRO C CD 5953 N N . GLY C 41 ? 0.2626 0.2692 0.3055 -0.0210 0.0337 -0.0399 105 GLY C N 5954 C CA . GLY C 41 ? 0.2172 0.2235 0.2597 -0.0209 0.0336 -0.0397 105 GLY C CA 5955 C C . GLY C 41 ? 0.3530 0.3590 0.3967 -0.0211 0.0341 -0.0398 105 GLY C C 5956 O O . GLY C 41 ? 0.4397 0.4456 0.4832 -0.0210 0.0341 -0.0397 105 GLY C O 5957 N N . ASP C 42 ? 0.3420 0.3478 0.3867 -0.0213 0.0347 -0.0400 106 ASP C N 5958 C CA . ASP C 42 ? 0.3897 0.3950 0.4354 -0.0214 0.0352 -0.0400 106 ASP C CA 5959 C C . ASP C 42 ? 0.2998 0.3054 0.3474 -0.0215 0.0355 -0.0404 106 ASP C C 5960 O O . ASP C 42 ? 0.3385 0.3439 0.3870 -0.0217 0.0356 -0.0400 106 ASP C O 5961 C CB . ASP C 42 ? 0.4889 0.4936 0.5347 -0.0217 0.0357 -0.0399 106 ASP C CB 5962 C CG . ASP C 42 ? 0.7645 0.7695 0.8111 -0.0218 0.0358 -0.0402 106 ASP C CG 5963 O OD1 . ASP C 42 ? 0.9301 0.9355 0.9761 -0.0216 0.0354 -0.0402 106 ASP C OD1 5964 O OD2 . ASP C 42 ? 0.8039 0.8089 0.8514 -0.0220 0.0357 -0.0394 106 ASP C OD2 5965 N N . LEU C 43 ? 0.1962 0.2023 0.2442 -0.0213 0.0352 -0.0407 107 LEU C N 5966 C CA . LEU C 43 ? 0.3185 0.3249 0.3683 -0.0213 0.0354 -0.0412 107 LEU C CA 5967 C C . LEU C 43 ? 0.3837 0.3902 0.4337 -0.0212 0.0353 -0.0411 107 LEU C C 5968 O O . LEU C 43 ? 0.3847 0.3913 0.4335 -0.0211 0.0349 -0.0409 107 LEU C O 5969 C CB . LEU C 43 ? 0.1951 0.2023 0.2455 -0.0212 0.0351 -0.0415 107 LEU C CB 5970 C CG . LEU C 43 ? 0.2851 0.2924 0.3356 -0.0213 0.0351 -0.0417 107 LEU C CG 5971 C CD1 . LEU C 43 ? 0.2139 0.2219 0.2646 -0.0212 0.0347 -0.0420 107 LEU C CD1 5972 C CD2 . LEU C 43 ? 0.3975 0.4048 0.4493 -0.0217 0.0348 -0.0407 107 LEU C CD2 5973 N N . ILE C 44 ? 0.2586 0.2652 0.3099 -0.0215 0.0350 -0.0404 108 ILE C N 5974 C CA . ILE C 44 ? 0.2626 0.2692 0.3142 -0.0214 0.0349 -0.0403 108 ILE C CA 5975 C C . ILE C 44 ? 0.1748 0.1819 0.2274 -0.0213 0.0347 -0.0408 108 ILE C C 5976 O O . ILE C 44 ? 0.2079 0.2154 0.2618 -0.0214 0.0343 -0.0405 108 ILE C O 5977 C CB . ILE C 44 ? 0.2571 0.2633 0.3094 -0.0218 0.0346 -0.0390 108 ILE C CB 5978 C CG1 . ILE C 44 ? 0.1756 0.1812 0.2268 -0.0220 0.0348 -0.0385 108 ILE C CG1 5979 C CG2 . ILE C 44 ? 0.2294 0.2356 0.2820 -0.0218 0.0345 -0.0389 108 ILE C CG2 5980 C CD1 . ILE C 44 ? 0.2178 0.2232 0.2697 -0.0224 0.0345 -0.0372 108 ILE C CD1 5981 N N . LEU C 45 ? 0.2063 0.2136 0.2585 -0.0209 0.0350 -0.0416 109 LEU C N 5982 C CA . LEU C 45 ? 0.2109 0.2189 0.2641 -0.0207 0.0347 -0.0421 109 LEU C CA 5983 C C . LEU C 45 ? 0.2633 0.2713 0.3177 -0.0210 0.0343 -0.0413 109 LEU C C 5984 O O . LEU C 45 ? 0.3134 0.3209 0.3674 -0.0211 0.0344 -0.0408 109 LEU C O 5985 C CB . LEU C 45 ? 0.2364 0.2448 0.2882 -0.0205 0.0341 -0.0419 109 LEU C CB 5986 C CG . LEU C 45 ? 0.2864 0.2949 0.3364 -0.0204 0.0338 -0.0416 109 LEU C CG 5987 C CD1 . LEU C 45 ? 0.3559 0.3647 0.4045 -0.0201 0.0332 -0.0413 109 LEU C CD1 5988 C CD2 . LEU C 45 ? 0.2332 0.2421 0.2838 -0.0204 0.0337 -0.0419 109 LEU C CD2 5989 N N . SER C 46 ? 0.2694 0.2779 0.3253 -0.0211 0.0338 -0.0412 110 SER C N 5990 C CA . SER C 46 ? 0.2287 0.2370 0.2857 -0.0214 0.0333 -0.0403 110 SER C CA 5991 C C . SER C 46 ? 0.2365 0.2454 0.2947 -0.0213 0.0329 -0.0408 110 SER C C 5992 O O . SER C 46 ? 0.1739 0.1834 0.2323 -0.0210 0.0330 -0.0417 110 SER C O 5993 C CB . SER C 46 ? 0.2141 0.2222 0.2718 -0.0219 0.0328 -0.0393 110 SER C CB 5994 O OG . SER C 46 ? 0.4029 0.4113 0.4613 -0.0219 0.0326 -0.0396 110 SER C OG 5995 N N . ARG C 47 ? 0.2927 0.3014 0.3518 -0.0215 0.0324 -0.0401 111 ARG C N 5996 C CA . ARG C 47 ? 0.2609 0.2701 0.3213 -0.0215 0.0318 -0.0403 111 ARG C CA 5997 C C . ARG C 47 ? 0.2510 0.2597 0.3124 -0.0220 0.0311 -0.0392 111 ARG C C 5998 O O . ARG C 47 ? 0.1294 0.1375 0.1903 -0.0223 0.0312 -0.0383 111 ARG C O 5999 C CB . ARG C 47 ? 0.1609 0.1705 0.2212 -0.0211 0.0321 -0.0411 111 ARG C CB 6000 C CG . ARG C 47 ? 0.2375 0.2466 0.2970 -0.0211 0.0323 -0.0407 111 ARG C CG 6001 C CD . ARG C 47 ? 0.2886 0.2981 0.3480 -0.0207 0.0325 -0.0416 111 ARG C CD 6002 N NE . ARG C 47 ? 0.3389 0.3489 0.3973 -0.0202 0.0332 -0.0427 111 ARG C NE 6003 C CZ . ARG C 47 ? 0.3798 0.3895 0.4368 -0.0200 0.0338 -0.0430 111 ARG C CZ 6004 N NH1 . ARG C 47 ? 0.3595 0.3687 0.4161 -0.0201 0.0339 -0.0425 111 ARG C NH1 6005 N NH2 . ARG C 47 ? 0.3563 0.3663 0.4117 -0.0198 0.0334 -0.0428 111 ARG C NH2 6006 N N . ARG C 48 ? 0.2425 0.2514 0.3052 -0.0221 0.0305 -0.0392 112 ARG C N 6007 C CA . ARG C 48 ? 0.2620 0.2704 0.3256 -0.0226 0.0297 -0.0382 112 ARG C CA 6008 C C . ARG C 48 ? 0.1656 0.1735 0.2292 -0.0231 0.0296 -0.0372 112 ARG C C 6009 O O . ARG C 48 ? 0.1000 0.1074 0.1636 -0.0235 0.0293 -0.0362 112 ARG C O 6010 C CB . ARG C 48 ? 0.2814 0.2895 0.3447 -0.0227 0.0297 -0.0379 112 ARG C CB 6011 C CG . ARG C 48 ? 0.2501 0.2587 0.3137 -0.0222 0.0298 -0.0388 112 ARG C CG 6012 C CD . ARG C 48 ? 0.1143 0.1226 0.1773 -0.0222 0.0299 -0.0386 112 ARG C CD 6013 N NE . ARG C 48 ? 0.4049 0.4139 0.4676 -0.0216 0.0304 -0.0397 112 ARG C NE 6014 C CZ . ARG C 48 ? 0.4845 0.4934 0.5460 -0.0214 0.0311 -0.0400 112 ARG C CZ 6015 N NH1 . ARG C 48 ? 0.3941 0.4024 0.4547 -0.0216 0.0314 -0.0393 112 ARG C NH1 6016 N NH2 . ARG C 48 ? 0.6003 0.6099 0.6616 -0.0209 0.0315 -0.0410 112 ARG C NH2 6017 N N . ALA C 49 ? 0.1582 0.1664 0.2218 -0.0231 0.0297 -0.0374 113 ALA C N 6018 C CA . ALA C 49 ? 0.1849 0.1926 0.2485 -0.0235 0.0295 -0.0365 113 ALA C CA 6019 C C . ALA C 49 ? 0.2828 0.2903 0.3477 -0.0240 0.0287 -0.0359 113 ALA C C 6020 O O . ALA C 49 ? 0.3213 0.3291 0.3871 -0.0239 0.0282 -0.0363 113 ALA C O 6021 C CB . ALA C 49 ? 0.1676 0.1756 0.2306 -0.0233 0.0300 -0.0370 113 ALA C CB 6022 N N . TYR C 50 ? 0.2323 0.2393 0.2973 -0.0245 0.0284 -0.0348 114 TYR C N 6023 C CA . TYR C 50 ? 0.2315 0.2382 0.2977 -0.0250 0.0276 -0.0342 114 TYR C CA 6024 C C . TYR C 50 ? 0.2049 0.2113 0.2708 -0.0254 0.0277 -0.0332 114 TYR C C 6025 O O . TYR C 50 ? 0.1039 0.1103 0.1689 -0.0253 0.0283 -0.0331 114 TYR C O 6026 C CB . TYR C 50 ? 0.0709 0.0772 0.1377 -0.0253 0.0270 -0.0337 114 TYR C CB 6027 C CG . TYR C 50 ? 0.0779 0.0837 0.1439 -0.0255 0.0273 -0.0330 114 TYR C CG 6028 C CD1 . TYR C 50 ? 0.0610 0.0670 0.1262 -0.0251 0.0278 -0.0335 114 TYR C CD1 6029 C CD2 . TYR C 50 ? 0.0700 0.0752 0.1361 -0.0260 0.0270 -0.0318 114 TYR C CD2 6030 C CE1 . TYR C 50 ? 0.1457 0.1512 0.2102 -0.0252 0.0281 -0.0328 114 TYR C CE1 6031 C CE2 . TYR C 50 ? 0.0886 0.0935 0.1541 -0.0262 0.0272 -0.0312 114 TYR C CE2 6032 C CZ . TYR C 50 ? 0.1291 0.1342 0.1938 -0.0258 0.0278 -0.0317 114 TYR C CZ 6033 O OH . TYR C 50 ? 0.1201 0.1247 0.1841 -0.0259 0.0280 -0.0311 114 TYR C OH 6034 N N . VAL C 51 ? 0.1778 0.1839 0.2447 -0.0259 0.0270 -0.0326 115 VAL C N 6035 C CA . VAL C 51 ? 0.1856 0.1914 0.2524 -0.0263 0.0270 -0.0318 115 VAL C CA 6036 C C . VAL C 51 ? 0.2282 0.2335 0.2955 -0.0269 0.0265 -0.0307 115 VAL C C 6037 O O . VAL C 51 ? 0.3242 0.3292 0.3923 -0.0271 0.0258 -0.0305 115 VAL C O 6038 C CB . VAL C 51 ? 0.2687 0.2749 0.3363 -0.0263 0.0267 -0.0320 115 VAL C CB 6039 C CG1 . VAL C 51 ? 0.2386 0.2445 0.3062 -0.0268 0.0267 -0.0312 115 VAL C CG1 6040 C CG2 . VAL C 51 ? 0.3129 0.3196 0.3799 -0.0258 0.0273 -0.0331 115 VAL C CG2 6041 N N . SER C 52 ? 0.2147 0.2197 0.2815 -0.0272 0.0267 -0.0299 116 SER C N 6042 C CA . SER C 52 ? 0.2728 0.2772 0.3399 -0.0278 0.0263 -0.0288 116 SER C CA 6043 C C . SER C 52 ? 0.3949 0.3993 0.4618 -0.0281 0.0265 -0.0281 116 SER C C 6044 O O . SER C 52 ? 0.4152 0.4199 0.4813 -0.0278 0.0272 -0.0284 116 SER C O 6045 C CB . SER C 52 ? 0.2153 0.2193 0.2819 -0.0279 0.0264 -0.0284 116 SER C CB 6046 O OG . SER C 52 ? 0.3145 0.3180 0.3817 -0.0286 0.0258 -0.0274 116 SER C OG 6047 N N . CYS C 53 ? 0.3111 0.3151 0.3786 -0.0287 0.0260 -0.0273 117 CYS C N 6048 C CA . CYS C 53 ? 0.1967 0.2008 0.2642 -0.0290 0.0261 -0.0267 117 CYS C CA 6049 C C . CYS C 53 ? 0.2786 0.2823 0.3460 -0.0296 0.0260 -0.0256 117 CYS C C 6050 O O . CYS C 53 ? 0.2948 0.2980 0.3626 -0.0299 0.0256 -0.0251 117 CYS C O 6051 C CB . CYS C 53 ? 0.0873 0.0915 0.1557 -0.0292 0.0256 -0.0267 117 CYS C CB 6052 S SG . CYS C 53 ? 0.4229 0.4276 0.4916 -0.0286 0.0256 -0.0280 117 CYS C SG 6053 N N . ASP C 54 ? 0.3833 0.3870 0.4502 -0.0297 0.0265 -0.0251 118 ASP C N 6054 C CA . ASP C 54 ? 0.4567 0.4601 0.5237 -0.0303 0.0263 -0.0240 118 ASP C CA 6055 C C . ASP C 54 ? 0.5227 0.5261 0.5905 -0.0307 0.0259 -0.0235 118 ASP C C 6056 O O . ASP C 54 ? 0.4857 0.4891 0.5541 -0.0307 0.0255 -0.0240 118 ASP C O 6057 C CB . ASP C 54 ? 0.4762 0.4797 0.5422 -0.0301 0.0270 -0.0237 118 ASP C CB 6058 C CG . ASP C 54 ? 0.5921 0.5960 0.6577 -0.0298 0.0276 -0.0241 118 ASP C CG 6059 O OD1 . ASP C 54 ? 0.6153 0.6194 0.6815 -0.0299 0.0273 -0.0243 118 ASP C OD1 6060 O OD2 . ASP C 54 ? 0.5466 0.5507 0.6113 -0.0295 0.0282 -0.0243 118 ASP C OD2 6061 N N . LEU C 55 ? 0.6041 0.6073 0.6718 -0.0312 0.0260 -0.0226 119 LEU C N 6062 C CA . LEU C 55 ? 0.6699 0.6731 0.7383 -0.0317 0.0256 -0.0221 119 LEU C CA 6063 C C . LEU C 55 ? 0.6756 0.6793 0.7440 -0.0314 0.0259 -0.0226 119 LEU C C 6064 O O . LEU C 55 ? 0.6511 0.6549 0.7203 -0.0316 0.0255 -0.0226 119 LEU C O 6065 C CB . LEU C 55 ? 0.7038 0.7067 0.7721 -0.0323 0.0256 -0.0211 119 LEU C CB 6066 C CG . LEU C 55 ? 0.7444 0.7467 0.8129 -0.0327 0.0252 -0.0204 119 LEU C CG 6067 C CD1 . LEU C 55 ? 0.7550 0.7571 0.8232 -0.0333 0.0253 -0.0194 119 LEU C CD1 6068 C CD2 . LEU C 55 ? 0.7239 0.7258 0.7933 -0.0331 0.0243 -0.0204 119 LEU C CD2 6069 N N . THR C 56 ? 0.7507 0.7547 0.8183 -0.0308 0.0266 -0.0231 120 THR C N 6070 C CA . THR C 56 ? 0.7738 0.7784 0.8413 -0.0305 0.0269 -0.0236 120 THR C CA 6071 C C . THR C 56 ? 0.6893 0.6941 0.7566 -0.0299 0.0270 -0.0247 120 THR C C 6072 O O . THR C 56 ? 0.5820 0.5871 0.6499 -0.0299 0.0268 -0.0251 120 THR C O 6073 C CB . THR C 56 ? 0.8195 0.8243 0.8861 -0.0304 0.0276 -0.0234 120 THR C CB 6074 O OG1 . THR C 56 ? 0.8948 0.8995 0.9605 -0.0300 0.0280 -0.0238 120 THR C OG1 6075 C CG2 . THR C 56 ? 0.8479 0.8524 0.9146 -0.0310 0.0275 -0.0223 120 THR C CG2 6076 N N . SER C 57 ? 0.6010 0.6058 0.6677 -0.0295 0.0273 -0.0253 121 SER C N 6082 N N . CYS C 58 ? 0.5059 0.4987 0.5200 -0.0194 0.0166 0.0151 122 CYS C N 6083 C CA . CYS C 58 ? 0.4392 0.4331 0.4533 -0.0203 0.0164 0.0155 122 CYS C CA 6084 C C . CYS C 58 ? 0.4219 0.4162 0.4347 -0.0220 0.0160 0.0159 122 CYS C C 6085 O O . CYS C 58 ? 0.4395 0.4334 0.4518 -0.0224 0.0158 0.0159 122 CYS C O 6086 C CB . CYS C 58 ? 0.3323 0.3265 0.3471 -0.0200 0.0167 0.0154 122 CYS C CB 6087 S SG . CYS C 58 ? 0.7395 0.7334 0.7560 -0.0179 0.0172 0.0151 122 CYS C SG 6088 N N . PHE C 59 ? 0.3580 0.3533 0.3707 -0.0231 0.0158 0.0163 123 PHE C N 6089 C CA . PHE C 59 ? 0.2826 0.2786 0.2945 -0.0246 0.0153 0.0168 123 PHE C CA 6090 C C . PHE C 59 ? 0.3194 0.3164 0.3313 -0.0253 0.0153 0.0170 123 PHE C C 6091 O O . PHE C 59 ? 0.2295 0.2268 0.2419 -0.0251 0.0157 0.0168 123 PHE C O 6092 C CB . PHE C 59 ? 0.2888 0.2848 0.3002 -0.0248 0.0150 0.0169 123 PHE C CB 6093 C CG . PHE C 59 ? 0.2897 0.2847 0.3009 -0.0242 0.0150 0.0167 123 PHE C CG 6094 C CD1 . PHE C 59 ? 0.2647 0.2590 0.2763 -0.0231 0.0153 0.0163 123 PHE C CD1 6095 C CD2 . PHE C 59 ? 0.3908 0.3856 0.4018 -0.0244 0.0146 0.0169 123 PHE C CD2 6096 C CE1 . PHE C 59 ? 0.4631 0.4566 0.4746 -0.0224 0.0152 0.0161 123 PHE C CE1 6097 C CE2 . PHE C 59 ? 0.3019 0.2956 0.3126 -0.0239 0.0147 0.0167 123 PHE C CE2 6098 C CZ . PHE C 59 ? 0.3874 0.3806 0.3984 -0.0229 0.0150 0.0162 123 PHE C CZ 6099 N N . LYS C 60 ? 0.3219 0.3197 0.3337 -0.0260 0.0148 0.0174 124 LYS C N 6100 C CA . LYS C 60 ? 0.1415 0.1406 0.1535 -0.0267 0.0146 0.0176 124 LYS C CA 6101 C C . LYS C 60 ? 0.2418 0.2416 0.2534 -0.0273 0.0142 0.0180 124 LYS C C 6102 O O . LYS C 60 ? 0.2172 0.2172 0.2294 -0.0272 0.0137 0.0185 124 LYS C O 6103 C CB . LYS C 60 ? 0.1022 0.1019 0.1149 -0.0270 0.0144 0.0182 124 LYS C CB 6104 C CG . LYS C 60 ? 0.1773 0.1762 0.1900 -0.0265 0.0149 0.0178 124 LYS C CG 6105 C CD . LYS C 60 ? 0.3066 0.3058 0.3200 -0.0267 0.0148 0.0183 124 LYS C CD 6106 C CE . LYS C 60 ? 0.3495 0.3480 0.3632 -0.0265 0.0147 0.0185 124 LYS C CE 6107 N NZ . LYS C 60 ? 0.3239 0.3223 0.3383 -0.0265 0.0150 0.0187 124 LYS C NZ 6108 N N . PHE C 61 ? 0.2961 0.2962 0.3072 -0.0278 0.0145 0.0176 125 PHE C N 6109 C CA . PHE C 61 ? 0.2989 0.2997 0.3094 -0.0286 0.0141 0.0177 125 PHE C CA 6110 C C . PHE C 61 ? 0.3291 0.3313 0.3399 -0.0293 0.0139 0.0181 125 PHE C C 6111 O O . PHE C 61 ? 0.4177 0.4198 0.4283 -0.0295 0.0146 0.0175 125 PHE C O 6112 C CB . PHE C 61 ? 0.2870 0.2869 0.2970 -0.0284 0.0150 0.0168 125 PHE C CB 6113 C CG . PHE C 61 ? 0.2835 0.2826 0.2938 -0.0275 0.0150 0.0168 125 PHE C CG 6114 C CD1 . PHE C 61 ? 0.2287 0.2270 0.2399 -0.0264 0.0153 0.0168 125 PHE C CD1 6115 C CD2 . PHE C 61 ? 0.2744 0.2732 0.2839 -0.0278 0.0146 0.0168 125 PHE C CD2 6116 C CE1 . PHE C 61 ? 0.2117 0.2092 0.2230 -0.0257 0.0154 0.0168 125 PHE C CE1 6117 C CE2 . PHE C 61 ? 0.2036 0.2016 0.2133 -0.0270 0.0146 0.0168 125 PHE C CE2 6118 C CZ . PHE C 61 ? 0.1416 0.1390 0.1522 -0.0260 0.0150 0.0168 125 PHE C CZ 6119 N N . PHE C 62 ? 0.3567 0.3612 0.3705 -0.0289 0.0127 0.0202 126 PHE C N 6120 C CA . PHE C 62 ? 0.3161 0.3224 0.3362 -0.0270 0.0133 0.0224 126 PHE C CA 6121 C C . PHE C 62 ? 0.2472 0.2504 0.2731 -0.0242 0.0176 0.0215 126 PHE C C 6122 O O . PHE C 62 ? 0.2481 0.2503 0.2733 -0.0243 0.0179 0.0211 126 PHE C O 6123 C CB . PHE C 62 ? 0.2801 0.2853 0.3020 -0.0262 0.0146 0.0222 126 PHE C CB 6124 C CG . PHE C 62 ? 0.3245 0.3279 0.3461 -0.0260 0.0152 0.0217 126 PHE C CG 6125 C CD1 . PHE C 62 ? 0.2670 0.2700 0.2860 -0.0264 0.0141 0.0213 126 PHE C CD1 6126 C CD2 . PHE C 62 ? 0.3606 0.3626 0.3829 -0.0261 0.0168 0.0211 126 PHE C CD2 6127 C CE1 . PHE C 62 ? 0.3245 0.3261 0.3434 -0.0262 0.0147 0.0209 126 PHE C CE1 6128 C CE2 . PHE C 62 ? 0.3391 0.3400 0.3601 -0.0265 0.0168 0.0207 126 PHE C CE2 6129 C CZ . PHE C 62 ? 0.3218 0.3225 0.3417 -0.0263 0.0159 0.0207 126 PHE C CZ 6130 N N . ILE C 63 ? 0.3405 0.3424 0.3667 -0.0245 0.0197 0.0203 127 ILE C N 6131 C CA . ILE C 63 ? 0.3344 0.3357 0.3596 -0.0256 0.0206 0.0195 127 ILE C CA 6132 C C . ILE C 63 ? 0.2459 0.2477 0.2705 -0.0268 0.0201 0.0200 127 ILE C C 6133 O O . ILE C 63 ? 0.2559 0.2582 0.2808 -0.0271 0.0201 0.0201 127 ILE C O 6134 C CB . ILE C 63 ? 0.3913 0.3922 0.4163 -0.0262 0.0218 0.0185 127 ILE C CB 6135 C CG1 . ILE C 63 ? 0.2415 0.2404 0.2642 -0.0262 0.0231 0.0163 127 ILE C CG1 6136 C CG2 . ILE C 63 ? 0.4403 0.4418 0.4649 -0.0275 0.0218 0.0188 127 ILE C CG2 6137 C CD1 . ILE C 63 ? 0.1615 0.1596 0.1829 -0.0263 0.0230 0.0160 127 ILE C CD1 6138 N N . ALA C 64 ? 0.1993 0.2006 0.2228 -0.0274 0.0198 0.0200 128 ALA C N 6139 C CA . ALA C 64 ? 0.2087 0.2099 0.2311 -0.0285 0.0197 0.0200 128 ALA C CA 6140 C C . ALA C 64 ? 0.1465 0.1481 0.1687 -0.0298 0.0201 0.0199 128 ALA C C 6141 O O . ALA C 64 ? 0.1635 0.1651 0.1856 -0.0300 0.0203 0.0198 128 ALA C O 6142 C CB . ALA C 64 ? 0.2040 0.2043 0.2252 -0.0286 0.0192 0.0199 128 ALA C CB 6143 N N . TYR C 65 ? 0.2077 0.2095 0.2295 -0.0307 0.0203 0.0199 129 TYR C N 6144 C CA . TYR C 65 ? 0.2627 0.2651 0.2843 -0.0319 0.0206 0.0199 129 TYR C CA 6145 C C . TYR C 65 ? 0.2027 0.2049 0.2228 -0.0330 0.0204 0.0196 129 TYR C C 6146 O O . TYR C 65 ? 0.3618 0.3644 0.3811 -0.0340 0.0203 0.0194 129 TYR C O 6147 C CB . TYR C 65 ? 0.1843 0.1877 0.2071 -0.0319 0.0210 0.0199 129 TYR C CB 6148 C CG . TYR C 65 ? 0.1311 0.1347 0.1541 -0.0318 0.0210 0.0200 129 TYR C CG 6149 C CD1 . TYR C 65 ? 0.1968 0.2006 0.2193 -0.0329 0.0212 0.0200 129 TYR C CD1 6150 C CD2 . TYR C 65 ? 0.1351 0.1387 0.1590 -0.0306 0.0209 0.0200 129 TYR C CD2 6151 C CE1 . TYR C 65 ? 0.2471 0.2512 0.2698 -0.0329 0.0212 0.0200 129 TYR C CE1 6152 C CE2 . TYR C 65 ? 0.1764 0.1803 0.2005 -0.0305 0.0209 0.0201 129 TYR C CE2 6153 C CZ . TYR C 65 ? 0.2515 0.2556 0.2750 -0.0317 0.0211 0.0201 129 TYR C CZ 6154 O OH . TYR C 65 ? 0.3368 0.3410 0.3604 -0.0317 0.0211 0.0201 129 TYR C OH 6155 N N . GLY C 66 ? 0.2228 0.2243 0.2422 -0.0328 0.0201 0.0195 130 GLY C N 6156 C CA . GLY C 66 ? 0.3112 0.3121 0.3288 -0.0338 0.0199 0.0190 130 GLY C CA 6157 C C . GLY C 66 ? 0.3885 0.3885 0.4053 -0.0334 0.0196 0.0188 130 GLY C C 6158 O O . GLY C 66 ? 0.3714 0.3712 0.3890 -0.0325 0.0196 0.0190 130 GLY C O 6159 N N . LEU C 67 ? 0.2476 0.2471 0.2627 -0.0343 0.0195 0.0183 131 LEU C N 6160 C CA . LEU C 67 ? 0.2418 0.2402 0.2558 -0.0342 0.0193 0.0179 131 LEU C CA 6161 C C . LEU C 67 ? 0.2784 0.2770 0.2921 -0.0346 0.0194 0.0178 131 LEU C C 6162 O O . LEU C 67 ? 0.3180 0.3173 0.3317 -0.0354 0.0196 0.0177 131 LEU C O 6163 C CB . LEU C 67 ? 0.2763 0.2738 0.2885 -0.0347 0.0190 0.0175 131 LEU C CB 6164 C CG . LEU C 67 ? 0.3606 0.3578 0.3729 -0.0343 0.0188 0.0176 131 LEU C CG 6165 C CD1 . LEU C 67 ? 0.3023 0.2985 0.3126 -0.0349 0.0185 0.0170 131 LEU C CD1 6166 C CD2 . LEU C 67 ? 0.4078 0.4047 0.4210 -0.0331 0.0187 0.0178 131 LEU C CD2 6167 N N . SER C 68 ? 0.3019 0.2999 0.3154 -0.0342 0.0193 0.0176 132 SER C N 6168 C CA . SER C 68 ? 0.3210 0.3191 0.3343 -0.0345 0.0195 0.0174 132 SER C CA 6169 C C . SER C 68 ? 0.3092 0.3068 0.3206 -0.0357 0.0195 0.0169 132 SER C C 6170 O O . SER C 68 ? 0.4355 0.4335 0.4468 -0.0362 0.0197 0.0168 132 SER C O 6171 C CB . SER C 68 ? 0.3300 0.3273 0.3432 -0.0337 0.0194 0.0174 132 SER C CB 6172 O OG . SER C 68 ? 0.3391 0.3353 0.3511 -0.0336 0.0191 0.0170 132 SER C OG 6173 N N . ALA C 69 ? 0.2384 0.2353 0.2485 -0.0361 0.0192 0.0166 133 ALA C N 6174 C CA . ALA C 69 ? 0.2504 0.2470 0.2588 -0.0372 0.0191 0.0161 133 ALA C CA 6175 C C . ALA C 69 ? 0.3288 0.3266 0.3376 -0.0381 0.0193 0.0162 133 ALA C C 6176 O O . ALA C 69 ? 0.3899 0.3877 0.3976 -0.0390 0.0193 0.0159 133 ALA C O 6177 C CB . ALA C 69 ? 0.2438 0.2396 0.2509 -0.0375 0.0188 0.0158 133 ALA C CB 6178 N N . ASN C 70 ? 0.3385 0.3372 0.3488 -0.0377 0.0195 0.0167 134 ASN C N 6179 C CA . ASN C 70 ? 0.3754 0.3754 0.3863 -0.0384 0.0196 0.0169 134 ASN C CA 6180 C C . ASN C 70 ? 0.3959 0.3968 0.4084 -0.0380 0.0200 0.0173 134 ASN C C 6181 O O . ASN C 70 ? 0.3510 0.3530 0.3646 -0.0382 0.0202 0.0176 134 ASN C O 6182 C CB . ASN C 70 ? 0.3036 0.3039 0.3147 -0.0385 0.0195 0.0171 134 ASN C CB 6183 C CG . ASN C 70 ? 0.3157 0.3152 0.3251 -0.0389 0.0191 0.0168 134 ASN C CG 6184 O OD1 . ASN C 70 ? 0.3003 0.2996 0.3083 -0.0399 0.0190 0.0164 134 ASN C OD1 6185 N ND2 . ASN C 70 ? 0.2193 0.2181 0.2289 -0.0382 0.0190 0.0168 134 ASN C ND2 6186 N N . GLN C 71 ? 0.4581 0.4584 0.4708 -0.0374 0.0201 0.0173 135 GLN C N 6187 C CA . GLN C 71 ? 0.5217 0.5228 0.5358 -0.0370 0.0204 0.0176 135 GLN C CA 6188 C C . GLN C 71 ? 0.6759 0.6781 0.6903 -0.0378 0.0207 0.0176 135 GLN C C 6189 O O . GLN C 71 ? 0.8430 0.8461 0.8590 -0.0375 0.0210 0.0180 135 GLN C O 6190 C CB . GLN C 71 ? 0.5251 0.5253 0.5385 -0.0367 0.0203 0.0173 135 GLN C CB 6191 C CG . GLN C 71 ? 0.4906 0.4914 0.5053 -0.0362 0.0206 0.0176 135 GLN C CG 6192 C CD . GLN C 71 ? 0.5319 0.5318 0.5457 -0.0361 0.0205 0.0172 135 GLN C CD 6193 O OE1 . GLN C 71 ? 0.5390 0.5378 0.5512 -0.0364 0.0203 0.0167 135 GLN C OE1 6194 N NE2 . GLN C 71 ? 0.5996 0.5998 0.6143 -0.0357 0.0207 0.0174 135 GLN C NE2 6195 N N . HIS C 72 ? 0.6538 0.6558 0.6667 -0.0389 0.0205 0.0172 136 HIS C N 6196 C CA . HIS C 72 ? 0.5404 0.5435 0.5534 -0.0398 0.0208 0.0172 136 HIS C CA 6197 C C . HIS C 72 ? 0.5150 0.5187 0.5276 -0.0407 0.0206 0.0172 136 HIS C C 6198 O O . HIS C 72 ? 0.6021 0.6066 0.6145 -0.0416 0.0208 0.0171 136 HIS C O 6199 C CB . HIS C 72 ? 0.4527 0.4553 0.4644 -0.0405 0.0208 0.0167 136 HIS C CB 6200 C CG . HIS C 72 ? 0.4911 0.4930 0.5029 -0.0398 0.0209 0.0166 136 HIS C CG 6201 N ND1 . HIS C 72 ? 0.5470 0.5495 0.5604 -0.0392 0.0212 0.0170 136 HIS C ND1 6202 C CD2 . HIS C 72 ? 0.5009 0.5015 0.5115 -0.0396 0.0206 0.0163 136 HIS C CD2 6203 C CE1 . HIS C 72 ? 0.5617 0.5634 0.5748 -0.0386 0.0211 0.0168 136 HIS C CE1 6204 N NE2 . HIS C 72 ? 0.5145 0.5150 0.5260 -0.0389 0.0208 0.0164 136 HIS C NE2 6205 N N . LEU C 73 ? 0.5344 0.5378 0.5469 -0.0404 0.0204 0.0173 137 LEU C N 6206 C CA . LEU C 73 ? 0.5669 0.5708 0.5789 -0.0412 0.0202 0.0172 137 LEU C CA 6207 C C . LEU C 73 ? 0.6741 0.6787 0.6875 -0.0406 0.0203 0.0177 137 LEU C C 6208 O O . LEU C 73 ? 0.6578 0.6628 0.6709 -0.0411 0.0201 0.0177 137 LEU C O 6209 C CB . LEU C 73 ? 0.4710 0.4737 0.4811 -0.0415 0.0198 0.0168 137 LEU C CB 6210 C CG . LEU C 73 ? 0.4712 0.4731 0.4797 -0.0421 0.0197 0.0163 137 LEU C CG 6211 C CD1 . LEU C 73 ? 0.5312 0.5317 0.5380 -0.0421 0.0193 0.0160 137 LEU C CD1 6212 C CD2 . LEU C 73 ? 0.4561 0.4587 0.4638 -0.0433 0.0197 0.0162 137 LEU C CD2 6213 N N . LEU C 74 ? 0.8013 0.8061 0.8164 -0.0396 0.0206 0.0180 138 LEU C N 6214 C CA . LEU C 74 ? 0.9479 0.9533 0.9645 -0.0389 0.0207 0.0185 138 LEU C CA 6215 C C . LEU C 74 ? 1.0985 1.1051 1.1167 -0.0388 0.0211 0.0188 138 LEU C C 6216 O O . LEU C 74 ? 1.1125 1.1194 1.1312 -0.0388 0.0214 0.0188 138 LEU C O 6217 C CB . LEU C 74 ? 0.9264 0.9309 0.9435 -0.0377 0.0207 0.0186 138 LEU C CB 6218 C CG . LEU C 74 ? 0.9094 0.9126 0.9252 -0.0375 0.0203 0.0184 138 LEU C CG 6219 C CD1 . LEU C 74 ? 0.8702 0.8729 0.8871 -0.0362 0.0203 0.0186 138 LEU C CD1 6220 C CD2 . LEU C 74 ? 0.9179 0.9212 0.9328 -0.0381 0.0200 0.0183 138 LEU C CD2 6221 N N . ASN C 75 ? 1.2265 1.2339 1.2456 -0.0388 0.0212 0.0190 139 ASN C N 6222 C CA . ASN C 75 ? 1.3708 1.3793 1.3917 -0.0386 0.0217 0.0194 139 ASN C CA 6223 C C . ASN C 75 ? 1.5067 1.5149 1.5289 -0.0374 0.0220 0.0196 139 ASN C C 6224 O O . ASN C 75 ? 1.5218 1.5290 1.5438 -0.0366 0.0218 0.0196 139 ASN C O 6225 C CB . ASN C 75 ? 1.3360 1.3453 1.3574 -0.0388 0.0217 0.0195 139 ASN C CB 6226 C CG . ASN C 75 ? 1.2881 1.2976 1.3080 -0.0400 0.0213 0.0193 139 ASN C CG 6227 O OD1 . ASN C 75 ? 1.3288 1.3373 1.3471 -0.0402 0.0209 0.0190 139 ASN C OD1 6228 N ND2 . ASN C 75 ? 1.2032 1.2139 1.2236 -0.0406 0.0213 0.0195 139 ASN C ND2 6229 N N . THR C 76 ? 1.6008 1.6097 1.6244 -0.0371 0.0224 0.0198 140 THR C N 6230 C CA . THR C 76 ? 1.6923 1.7009 1.7172 -0.0359 0.0227 0.0201 140 THR C CA 6231 C C . THR C 76 ? 1.7880 1.7976 1.8148 -0.0356 0.0232 0.0203 140 THR C C 6232 O O . THR C 76 ? 1.8476 1.8581 1.8750 -0.0360 0.0235 0.0203 140 THR C O 6233 C CB . THR C 76 ? 1.6665 1.6748 1.6912 -0.0358 0.0226 0.0200 140 THR C CB 6234 O OG1 . THR C 76 ? 1.6523 1.6597 1.6750 -0.0364 0.0222 0.0196 140 THR C OG1 6235 C CG2 . THR C 76 ? 1.6502 1.6580 1.6759 -0.0345 0.0227 0.0203 140 THR C CG2 6236 N N . SER C 77 ? 1.7852 1.7945 1.8125 -0.0348 0.0232 0.0203 141 SER C N 6237 C CA . SER C 77 ? 1.7775 1.7857 1.8040 -0.0341 0.0229 0.0202 141 SER C CA 6238 C C . SER C 77 ? 1.7762 1.7845 1.8023 -0.0348 0.0228 0.0202 141 SER C C 6239 O O . SER C 77 ? 1.7821 1.7913 1.8084 -0.0355 0.0229 0.0202 141 SER C O 6240 C CB . SER C 77 ? 1.7622 1.7699 1.7895 -0.0326 0.0229 0.0201 141 SER C CB 6241 O OG . SER C 77 ? 1.7508 1.7583 1.7783 -0.0320 0.0227 0.0202 141 SER C OG 6242 N N . MET C 78 ? 1.7600 1.7673 1.7852 -0.0345 0.0224 0.0202 142 MET C N 6243 C CA . MET C 78 ? 1.7226 1.7298 1.7468 -0.0350 0.0221 0.0201 142 MET C CA 6244 C C . MET C 78 ? 1.6684 1.6754 1.6934 -0.0342 0.0223 0.0201 142 MET C C 6245 O O . MET C 78 ? 1.6583 1.6643 1.6830 -0.0333 0.0221 0.0200 142 MET C O 6246 C CB . MET C 78 ? 1.7302 1.7365 1.7527 -0.0354 0.0215 0.0199 142 MET C CB 6247 C CG . MET C 78 ? 1.7447 1.7514 1.7660 -0.0365 0.0213 0.0196 142 MET C CG 6248 S SD . MET C 78 ? 2.3503 2.3556 2.3693 -0.0369 0.0207 0.0193 142 MET C SD 6249 C CE . MET C 78 ? 1.4918 1.4973 1.5102 -0.0374 0.0204 0.0192 142 MET C CE 6250 N N . GLU C 79 ? 1.6059 1.6136 1.6314 -0.0346 0.0225 0.0201 143 GLU C N 6251 C CA . GLU C 79 ? 1.5497 1.5572 1.5754 -0.0339 0.0226 0.0200 143 GLU C CA 6252 C C . GLU C 79 ? 1.4517 1.4592 1.4765 -0.0346 0.0222 0.0201 143 GLU C C 6253 O O . GLU C 79 ? 1.4570 1.4652 1.4820 -0.0349 0.0222 0.0201 143 GLU C O 6254 C CB . GLU C 79 ? 1.6095 1.6179 1.6362 -0.0339 0.0230 0.0198 143 GLU C CB 6255 C CG . GLU C 79 ? 1.6710 1.6788 1.6977 -0.0329 0.0231 0.0194 143 GLU C CG 6256 C CD . GLU C 79 ? 1.7241 1.7327 1.7515 -0.0331 0.0235 0.0192 143 GLU C CD 6257 O OE1 . GLU C 79 ? 1.7303 1.7399 1.7585 -0.0335 0.0238 0.0192 143 GLU C OE1 6258 O OE2 . GLU C 79 ? 1.7434 1.7519 1.7706 -0.0329 0.0235 0.0189 143 GLU C OE2 6259 N N . TRP C 80 ? 1.3371 1.3440 1.3607 -0.0349 0.0217 0.0200 144 TRP C N 6260 C CA . TRP C 80 ? 1.2315 1.2383 1.2539 -0.0355 0.0212 0.0200 144 TRP C CA 6261 C C . TRP C 80 ? 0.9700 0.9758 0.9922 -0.0347 0.0211 0.0200 144 TRP C C 6262 O O . TRP C 80 ? 0.9817 0.9873 1.0048 -0.0339 0.0215 0.0200 144 TRP C O 6263 C CB . TRP C 80 ? 1.3760 1.3827 1.3968 -0.0364 0.0207 0.0199 144 TRP C CB 6264 C CG . TRP C 80 ? 1.5150 1.5228 1.5358 -0.0374 0.0207 0.0199 144 TRP C CG 6265 C CD1 . TRP C 80 ? 1.5703 1.5784 1.5909 -0.0379 0.0208 0.0198 144 TRP C CD1 6266 C CD2 . TRP C 80 ? 1.5883 1.5973 1.6094 -0.0381 0.0207 0.0200 144 TRP C CD2 6267 N NE1 . TRP C 80 ? 1.6077 1.6170 1.6284 -0.0388 0.0208 0.0198 144 TRP C NE1 6268 C CE2 . TRP C 80 ? 1.6240 1.6338 1.6450 -0.0389 0.0207 0.0200 144 TRP C CE2 6269 C CE3 . TRP C 80 ? 1.6166 1.6259 1.6380 -0.0381 0.0206 0.0202 144 TRP C CE3 6270 C CZ2 . TRP C 80 ? 1.6477 1.6588 1.6690 -0.0397 0.0207 0.0201 144 TRP C CZ2 6271 C CZ3 . TRP C 80 ? 1.6399 1.6505 1.6615 -0.0389 0.0205 0.0203 144 TRP C CZ3 6272 C CH2 . TRP C 80 ? 1.6518 1.6633 1.6734 -0.0397 0.0206 0.0203 144 TRP C CH2 6273 N N . GLU C 81 ? 0.6958 0.7008 0.7166 -0.0349 0.0206 0.0199 145 GLU C N 6274 C CA . GLU C 81 ? 0.6141 0.6182 0.6346 -0.0342 0.0205 0.0199 145 GLU C CA 6275 C C . GLU C 81 ? 0.5301 0.5335 0.5513 -0.0332 0.0207 0.0199 145 GLU C C 6276 O O . GLU C 81 ? 0.5987 0.6016 0.6192 -0.0333 0.0205 0.0198 145 GLU C O 6277 C CB . GLU C 81 ? 0.6595 0.6631 0.6783 -0.0349 0.0199 0.0197 145 GLU C CB 6278 C CG . GLU C 81 ? 0.7512 0.7557 0.7693 -0.0361 0.0197 0.0197 145 GLU C CG 6279 C CD . GLU C 81 ? 0.8453 0.8492 0.8616 -0.0369 0.0191 0.0194 145 GLU C CD 6280 O OE1 . GLU C 81 ? 0.8762 0.8797 0.8915 -0.0372 0.0190 0.0192 145 GLU C OE1 6281 O OE2 . GLU C 81 ? 0.8801 0.8840 0.8960 -0.0371 0.0189 0.0195 145 GLU C OE2 6282 N N . GLU C 82 ? 0.4590 0.4621 0.4811 -0.0322 0.0210 0.0198 146 GLU C N 6283 C CA . GLU C 82 ? 0.3972 0.3998 0.4197 -0.0310 0.0210 0.0196 146 GLU C CA 6284 C C . GLU C 82 ? 0.4432 0.4449 0.4654 -0.0301 0.0208 0.0195 146 GLU C C 6285 O O . GLU C 82 ? 0.4182 0.4199 0.4403 -0.0302 0.0209 0.0194 146 GLU C O 6286 C CB . GLU C 82 ? 0.2175 0.2205 0.2411 -0.0304 0.0215 0.0194 146 GLU C CB 6287 C CG . GLU C 82 ? 0.3251 0.3290 0.3491 -0.0312 0.0217 0.0196 146 GLU C CG 6288 C CD . GLU C 82 ? 0.3933 0.3976 0.4182 -0.0307 0.0222 0.0193 146 GLU C CD 6289 O OE1 . GLU C 82 ? 0.3531 0.3576 0.3785 -0.0305 0.0223 0.0193 146 GLU C OE1 6290 O OE2 . GLU C 82 ? 0.4483 0.4528 0.4732 -0.0307 0.0224 0.0190 146 GLU C OE2 6291 N N . SER C 83 ? 0.3454 0.3465 0.3676 -0.0292 0.0205 0.0195 147 SER C N 6292 C CA . SER C 83 ? 0.3149 0.3153 0.3369 -0.0284 0.0202 0.0195 147 SER C CA 6293 C C . SER C 83 ? 0.2639 0.2640 0.2866 -0.0271 0.0201 0.0195 147 SER C C 6294 O O . SER C 83 ? 0.2352 0.2356 0.2581 -0.0270 0.0198 0.0197 147 SER C O 6295 C CB . SER C 83 ? 0.2001 0.2001 0.2210 -0.0291 0.0198 0.0196 147 SER C CB 6296 O OG . SER C 83 ? 0.3809 0.3802 0.4014 -0.0285 0.0195 0.0196 147 SER C OG 6297 N N . LEU C 84 ? 0.2828 0.2822 0.3056 -0.0261 0.0202 0.0192 148 LEU C N 6298 C CA . LEU C 84 ? 0.2556 0.2550 0.2792 -0.0247 0.0199 0.0193 148 LEU C CA 6299 C C . LEU C 84 ? 0.2658 0.2657 0.2892 -0.0246 0.0184 0.0202 148 LEU C C 6300 O O . LEU C 84 ? 0.3177 0.3172 0.3403 -0.0248 0.0182 0.0202 148 LEU C O 6301 C CB . LEU C 84 ? 0.1399 0.1373 0.1623 -0.0242 0.0213 0.0176 148 LEU C CB 6302 C CG . LEU C 84 ? 0.1838 0.1776 0.2006 -0.0250 0.0227 0.0140 148 LEU C CG 6303 C CD1 . LEU C 84 ? 0.2016 0.1980 0.2078 -0.0306 0.0185 0.0130 148 LEU C CD1 6304 C CD2 . LEU C 84 ? 0.1942 0.1890 0.2013 -0.0295 0.0194 0.0128 148 LEU C CD2 6305 N N . TYR C 85 ? 0.2837 0.2847 0.3071 -0.0246 0.0173 0.0209 149 TYR C N 6306 C CA . TYR C 85 ? 0.3635 0.3643 0.3853 -0.0250 0.0162 0.0211 149 TYR C CA 6307 C C . TYR C 85 ? 0.3955 0.3976 0.4154 -0.0254 0.0141 0.0215 149 TYR C C 6308 O O . TYR C 85 ? 0.3384 0.3417 0.3563 -0.0264 0.0130 0.0216 149 TYR C O 6309 C CB . TYR C 85 ? 0.3077 0.3078 0.3288 -0.0258 0.0168 0.0206 149 TYR C CB 6310 C CG . TYR C 85 ? 0.2746 0.2736 0.2948 -0.0267 0.0175 0.0201 149 TYR C CG 6311 C CD1 . TYR C 85 ? 0.2888 0.2878 0.3092 -0.0272 0.0182 0.0200 149 TYR C CD1 6312 C CD2 . TYR C 85 ? 0.2772 0.2754 0.2961 -0.0272 0.0173 0.0199 149 TYR C CD2 6313 C CE1 . TYR C 85 ? 0.2643 0.2628 0.2837 -0.0283 0.0185 0.0197 149 TYR C CE1 6314 C CE2 . TYR C 85 ? 0.2281 0.2255 0.2460 -0.0281 0.0177 0.0196 149 TYR C CE2 6315 C CZ . TYR C 85 ? 0.3154 0.3131 0.3335 -0.0287 0.0182 0.0195 149 TYR C CZ 6316 O OH . TYR C 85 ? 0.3640 0.3611 0.3810 -0.0298 0.0183 0.0193 149 TYR C OH 6317 N N . LYS C 86 ? 0.2660 0.2671 0.2840 -0.0257 0.0137 0.0210 150 LYS C N 6318 C CA . LYS C 86 ? 0.3353 0.3358 0.3502 -0.0264 0.0131 0.0202 150 LYS C CA 6319 C C . LYS C 86 ? 0.2860 0.2853 0.3010 -0.0261 0.0135 0.0199 150 LYS C C 6320 O O . LYS C 86 ? 0.3968 0.3954 0.4126 -0.0258 0.0140 0.0199 150 LYS C O 6321 C CB . LYS C 86 ? 0.4392 0.4389 0.4519 -0.0267 0.0128 0.0193 150 LYS C CB 6322 C CG . LYS C 86 ? 0.4898 0.4887 0.5030 -0.0261 0.0129 0.0195 150 LYS C CG 6323 C CD . LYS C 86 ? 0.4454 0.4432 0.4567 -0.0261 0.0129 0.0186 150 LYS C CD 6324 C CE . LYS C 86 ? 0.4999 0.4973 0.5118 -0.0257 0.0128 0.0189 150 LYS C CE 6325 N NZ . LYS C 86 ? 0.5078 0.5042 0.5183 -0.0256 0.0129 0.0182 150 LYS C NZ 6326 N N . THR C 87 ? 0.3066 0.3055 0.3204 -0.0262 0.0136 0.0193 151 THR C N 6327 C CA . THR C 87 ? 0.2974 0.2952 0.3111 -0.0260 0.0140 0.0190 151 THR C CA 6328 C C . THR C 87 ? 0.3042 0.3010 0.3166 -0.0257 0.0141 0.0182 151 THR C C 6329 O O . THR C 87 ? 0.2812 0.2782 0.2932 -0.0258 0.0143 0.0179 151 THR C O 6330 C CB . THR C 87 ? 0.0599 0.0581 0.0746 -0.0262 0.0143 0.0192 151 THR C CB 6331 O OG1 . THR C 87 ? 0.3220 0.3208 0.3382 -0.0263 0.0147 0.0198 151 THR C OG1 6332 C CG2 . THR C 87 ? 0.0601 0.0572 0.0744 -0.0261 0.0147 0.0188 151 THR C CG2 6333 N N . PRO C 88 ? 0.2343 0.2299 0.2463 -0.0253 0.0143 0.0178 152 PRO C N 6334 C CA . PRO C 88 ? 0.2904 0.2850 0.3019 -0.0248 0.0147 0.0171 152 PRO C CA 6335 C C . PRO C 88 ? 0.3010 0.2958 0.3127 -0.0249 0.0150 0.0171 152 PRO C C 6336 O O . PRO C 88 ? 0.3060 0.3012 0.3181 -0.0252 0.0149 0.0174 152 PRO C O 6337 C CB . PRO C 88 ? 0.2778 0.2712 0.2890 -0.0244 0.0149 0.0169 152 PRO C CB 6338 C CG . PRO C 88 ? 0.1857 0.1794 0.1970 -0.0247 0.0146 0.0172 152 PRO C CG 6339 C CD . PRO C 88 ? 0.2175 0.2125 0.2296 -0.0253 0.0143 0.0179 152 PRO C CD 6340 N N . ILE C 89 ? 0.3031 0.2978 0.3149 -0.0244 0.0153 0.0167 153 ILE C N 6341 C CA . ILE C 89 ? 0.1987 0.1935 0.2108 -0.0243 0.0156 0.0165 153 ILE C CA 6342 C C . ILE C 89 ? 0.3388 0.3327 0.3507 -0.0239 0.0158 0.0162 153 ILE C C 6343 O O . ILE C 89 ? 0.4211 0.4141 0.4328 -0.0232 0.0159 0.0158 153 ILE C O 6344 C CB . ILE C 89 ? 0.3766 0.3712 0.3892 -0.0232 0.0161 0.0160 153 ILE C CB 6345 C CG1 . ILE C 89 ? 0.4208 0.4159 0.4339 -0.0233 0.0163 0.0160 153 ILE C CG1 6346 C CG2 . ILE C 89 ? 0.2443 0.2377 0.2572 -0.0218 0.0164 0.0154 153 ILE C CG2 6347 C CD1 . ILE C 89 ? 0.3895 0.3859 0.4027 -0.0243 0.0162 0.0165 153 ILE C CD1 6348 N N . GLY C 90 ? 0.3199 0.3142 0.3320 -0.0243 0.0158 0.0164 154 GLY C N 6349 C CA . GLY C 90 ? 0.3196 0.3129 0.3314 -0.0240 0.0160 0.0160 154 GLY C CA 6350 C C . GLY C 90 ? 0.3104 0.3038 0.3222 -0.0247 0.0158 0.0164 154 GLY C C 6351 O O . GLY C 90 ? 0.2993 0.2920 0.3108 -0.0246 0.0160 0.0162 154 GLY C O 6352 N N . SER C 91 ? 0.2885 0.2826 0.3006 -0.0252 0.0155 0.0170 155 SER C N 6353 C CA . SER C 91 ? 0.2716 0.2656 0.2839 -0.0257 0.0155 0.0173 155 SER C CA 6354 C C . SER C 91 ? 0.3511 0.3463 0.3644 -0.0262 0.0156 0.0179 155 SER C C 6355 O O . SER C 91 ? 0.2807 0.2769 0.2944 -0.0262 0.0153 0.0182 155 SER C O 6356 C CB . SER C 91 ? 0.2350 0.2287 0.2472 -0.0256 0.0154 0.0174 155 SER C CB 6357 O OG . SER C 91 ? 0.3500 0.3425 0.3613 -0.0249 0.0154 0.0167 155 SER C OG 6358 N N . ALA C 92 ? 0.3271 0.3221 0.3407 -0.0266 0.0159 0.0180 156 ALA C N 6359 C CA . ALA C 92 ? 0.2028 0.1987 0.2174 -0.0271 0.0162 0.0184 156 ALA C CA 6360 C C . ALA C 92 ? 0.2448 0.2410 0.2598 -0.0271 0.0162 0.0186 156 ALA C C 6361 O O . ALA C 92 ? 0.1813 0.1767 0.1957 -0.0271 0.0162 0.0184 156 ALA C O 6362 C CB . ALA C 92 ? 0.0917 0.0869 0.1060 -0.0276 0.0168 0.0182 156 ALA C CB 6363 N N . SER C 93 ? 0.2381 0.2353 0.2541 -0.0273 0.0163 0.0191 157 SER C N 6364 C CA . SER C 93 ? 0.2253 0.2227 0.2418 -0.0273 0.0164 0.0193 157 SER C CA 6365 C C . SER C 93 ? 0.3092 0.3059 0.3254 -0.0281 0.0171 0.0190 157 SER C C 6366 O O . SER C 93 ? 0.3642 0.3613 0.3808 -0.0287 0.0176 0.0190 157 SER C O 6367 C CB . SER C 93 ? 0.2298 0.2287 0.2476 -0.0271 0.0163 0.0198 157 SER C CB 6368 O OG . SER C 93 ? 0.3543 0.3538 0.3718 -0.0267 0.0155 0.0200 157 SER C OG 6369 N N . THR C 94 ? 0.2819 0.2775 0.2971 -0.0283 0.0171 0.0187 158 THR C N 6370 C CA . THR C 94 ? 0.2617 0.2565 0.2758 -0.0290 0.0174 0.0182 158 THR C CA 6371 C C . THR C 94 ? 0.2513 0.2459 0.2652 -0.0291 0.0174 0.0181 158 THR C C 6372 O O . THR C 94 ? 0.2270 0.2219 0.2416 -0.0285 0.0171 0.0186 158 THR C O 6373 C CB . THR C 94 ? 0.3386 0.3322 0.3512 -0.0292 0.0174 0.0175 158 THR C CB 6374 O OG1 . THR C 94 ? 0.3614 0.3542 0.3734 -0.0287 0.0171 0.0173 158 THR C OG1 6375 C CG2 . THR C 94 ? 0.3309 0.3246 0.3436 -0.0290 0.0174 0.0175 158 THR C CG2 6376 N N . LEU C 95 ? 0.4064 0.4003 0.4191 -0.0298 0.0176 0.0176 159 LEU C N 6377 C CA . LEU C 95 ? 0.3241 0.3177 0.3363 -0.0300 0.0175 0.0175 159 LEU C CA 6378 C C . LEU C 95 ? 0.2171 0.2098 0.2287 -0.0294 0.0172 0.0174 159 LEU C C 6379 O O . LEU C 95 ? 0.2772 0.2698 0.2888 -0.0293 0.0171 0.0174 159 LEU C O 6380 C CB . LEU C 95 ? 0.3089 0.3020 0.3196 -0.0311 0.0177 0.0170 159 LEU C CB 6381 C CG . LEU C 95 ? 0.3981 0.3922 0.4093 -0.0317 0.0179 0.0173 159 LEU C CG 6382 C CD1 . LEU C 95 ? 0.4933 0.4871 0.5030 -0.0328 0.0179 0.0168 159 LEU C CD1 6383 C CD2 . LEU C 95 ? 0.3012 0.2961 0.3138 -0.0313 0.0180 0.0178 159 LEU C CD2 6384 N N . SER C 96 ? 0.2668 0.2590 0.2779 -0.0291 0.0171 0.0171 160 SER C N 6385 C CA . SER C 96 ? 0.3780 0.3693 0.3884 -0.0285 0.0168 0.0168 160 SER C CA 6386 C C . SER C 96 ? 0.3961 0.3879 0.4075 -0.0277 0.0164 0.0172 160 SER C C 6387 O O . SER C 96 ? 0.4413 0.4325 0.4523 -0.0272 0.0162 0.0171 160 SER C O 6388 C CB . SER C 96 ? 0.4357 0.4258 0.4446 -0.0288 0.0169 0.0161 160 SER C CB 6389 O OG . SER C 96 ? 0.5661 0.5563 0.5754 -0.0283 0.0168 0.0161 160 SER C OG 6390 N N . THR C 97 ? 0.3724 0.3653 0.3850 -0.0275 0.0164 0.0177 161 THR C N 6391 C CA . THR C 97 ? 0.3499 0.3433 0.3630 -0.0268 0.0159 0.0181 161 THR C CA 6392 C C . THR C 97 ? 0.3790 0.3736 0.3930 -0.0265 0.0156 0.0185 161 THR C C 6393 O O . THR C 97 ? 0.3755 0.3704 0.3893 -0.0260 0.0151 0.0186 161 THR C O 6394 C CB . THR C 97 ? 0.4005 0.3940 0.4135 -0.0268 0.0159 0.0180 161 THR C CB 6395 O OG1 . THR C 97 ? 0.5734 0.5678 0.5873 -0.0272 0.0162 0.0183 161 THR C OG1 6396 C CG2 . THR C 97 ? 0.2879 0.2801 0.2997 -0.0268 0.0161 0.0172 161 THR C CG2 6397 N N . SER C 98 ? 0.3585 0.3537 0.3733 -0.0269 0.0160 0.0188 162 SER C N 6403 N N . GLU C 99 ? 0.3596 0.3308 0.4548 -0.0290 0.0394 0.0319 163 GLU C N 6404 C CA . GLU C 99 ? 0.3993 0.3688 0.4933 -0.0288 0.0412 0.0328 163 GLU C CA 6405 C C . GLU C 99 ? 0.3279 0.2955 0.4198 -0.0292 0.0410 0.0328 163 GLU C C 6406 O O . GLU C 99 ? 0.3151 0.2827 0.4071 -0.0295 0.0399 0.0328 163 GLU C O 6407 C CB . GLU C 99 ? 0.5348 0.5045 0.6299 -0.0286 0.0421 0.0339 163 GLU C CB 6408 C CG . GLU C 99 ? 0.7387 0.7071 0.8329 -0.0284 0.0441 0.0349 163 GLU C CG 6409 C CD . GLU C 99 ? 0.9328 0.9022 1.0287 -0.0280 0.0450 0.0356 163 GLU C CD 6410 O OE1 . GLU C 99 ? 0.9646 0.9356 1.0622 -0.0279 0.0442 0.0352 163 GLU C OE1 6411 O OE2 . GLU C 99 ? 0.9880 0.9564 1.0833 -0.0278 0.0466 0.0365 163 GLU C OE2 6412 N N . MET C 100 ? 0.2857 0.2519 0.3759 -0.0291 0.0422 0.0327 164 MET C N 6413 C CA . MET C 100 ? 0.3095 0.2738 0.3976 -0.0295 0.0421 0.0328 164 MET C CA 6414 C C . MET C 100 ? 0.2934 0.2565 0.3809 -0.0295 0.0430 0.0339 164 MET C C 6415 O O . MET C 100 ? 0.4252 0.3882 0.5131 -0.0291 0.0444 0.0348 164 MET C O 6416 C CB . MET C 100 ? 0.3157 0.2787 0.4019 -0.0294 0.0431 0.0324 164 MET C CB 6417 C CG . MET C 100 ? 0.5186 0.4797 0.6025 -0.0297 0.0428 0.0321 164 MET C CG 6418 S SD . MET C 100 ? 1.0605 1.0197 1.1419 -0.0295 0.0444 0.0320 164 MET C SD 6419 C CE . MET C 100 ? 0.3649 0.3258 0.4476 -0.0293 0.0445 0.0311 164 MET C CE 6420 N N . ILE C 101 ? 0.2006 0.1629 0.2873 -0.0298 0.0420 0.0340 165 ILE C N 6421 C CA . ILE C 101 ? 0.1320 0.0930 0.2180 -0.0299 0.0427 0.0351 165 ILE C CA 6422 C C . ILE C 101 ? 0.2718 0.2305 0.3552 -0.0300 0.0432 0.0351 165 ILE C C 6423 O O . ILE C 101 ? 0.3995 0.3567 0.4815 -0.0298 0.0449 0.0358 165 ILE C O 6424 C CB . ILE C 101 ? 0.2942 0.2560 0.3814 -0.0301 0.0412 0.0352 165 ILE C CB 6425 C CG1 . ILE C 101 ? 0.2096 0.1736 0.2993 -0.0300 0.0405 0.0350 165 ILE C CG1 6426 C CG2 . ILE C 101 ? 0.2310 0.1915 0.3176 -0.0302 0.0419 0.0363 165 ILE C CG2 6427 C CD1 . ILE C 101 ? 0.2602 0.2252 0.3511 -0.0302 0.0390 0.0351 165 ILE C CD1 6428 N N . LEU C 102 ? 0.2161 0.1743 0.2986 -0.0304 0.0418 0.0343 166 LEU C N 6429 C CA . LEU C 102 ? 0.1994 0.1553 0.2794 -0.0305 0.0421 0.0343 166 LEU C CA 6430 C C . LEU C 102 ? 0.1334 0.0894 0.2128 -0.0309 0.0406 0.0331 166 LEU C C 6431 O O . LEU C 102 ? 0.3368 0.2945 0.4177 -0.0310 0.0390 0.0324 166 LEU C O 6432 C CB . LEU C 102 ? 0.2581 0.2129 0.3374 -0.0307 0.0420 0.0352 166 LEU C CB 6433 C CG . LEU C 102 ? 0.3274 0.2813 0.4064 -0.0304 0.0438 0.0365 166 LEU C CG 6434 C CD1 . LEU C 102 ? 0.2717 0.2245 0.3500 -0.0307 0.0434 0.0372 166 LEU C CD1 6435 C CD2 . LEU C 102 ? 0.2301 0.1824 0.3070 -0.0301 0.0456 0.0367 166 LEU C CD2 6436 N N . PRO C 103 ? 0.1722 0.1264 0.2493 -0.0309 0.0411 0.0327 167 PRO C N 6437 C CA . PRO C 103 ? 0.2627 0.2166 0.3390 -0.0313 0.0395 0.0316 167 PRO C CA 6438 C C . PRO C 103 ? 0.3098 0.2635 0.3862 -0.0316 0.0381 0.0317 167 PRO C C 6439 O O . PRO C 103 ? 0.2673 0.2198 0.3430 -0.0316 0.0387 0.0327 167 PRO C O 6440 C CB . PRO C 103 ? 0.1981 0.1498 0.2717 -0.0312 0.0406 0.0315 167 PRO C CB 6441 C CG . PRO C 103 ? 0.2345 0.1848 0.3072 -0.0309 0.0425 0.0328 167 PRO C CG 6442 C CD . PRO C 103 ? 0.1607 0.1129 0.2357 -0.0306 0.0430 0.0334 167 PRO C CD 6443 N N . GLY C 104 ? 0.2952 0.2499 0.3723 -0.0319 0.0362 0.0308 168 GLY C N 6444 C CA . GLY C 104 ? 0.1626 0.1173 0.2400 -0.0322 0.0347 0.0308 168 GLY C CA 6445 C C . GLY C 104 ? 0.2452 0.2010 0.3232 -0.0326 0.0326 0.0296 168 GLY C C 6446 O O . GLY C 104 ? 0.2562 0.2136 0.3352 -0.0325 0.0321 0.0288 168 GLY C O 6447 N N . ARG C 105 ? 0.2725 0.2276 0.3499 -0.0329 0.0314 0.0295 169 ARG C N 6448 C CA . ARG C 105 ? 0.3644 0.3205 0.4423 -0.0332 0.0294 0.0284 169 ARG C CA 6449 C C . ARG C 105 ? 0.3278 0.2853 0.4074 -0.0333 0.0282 0.0286 169 ARG C C 6450 O O . ARG C 105 ? 0.3633 0.3225 0.4441 -0.0334 0.0266 0.0278 169 ARG C O 6451 C CB . ARG C 105 ? 0.5217 0.4757 0.5974 -0.0335 0.0288 0.0280 169 ARG C CB 6452 C CG . ARG C 105 ? 0.6564 0.6108 0.7317 -0.0337 0.0273 0.0265 169 ARG C CG 6453 C CD . ARG C 105 ? 0.7527 0.7050 0.8255 -0.0338 0.0278 0.0261 169 ARG C CD 6454 N NE . ARG C 105 ? 0.8775 0.8293 0.9497 -0.0335 0.0295 0.0262 169 ARG C NE 6455 C CZ . ARG C 105 ? 0.9191 0.8720 0.9916 -0.0334 0.0293 0.0253 169 ARG C CZ 6456 N NH1 . ARG C 105 ? 0.8879 0.8424 0.9613 -0.0337 0.0275 0.0242 169 ARG C NH1 6457 N NH2 . ARG C 105 ? 0.9380 0.8904 1.0099 -0.0332 0.0310 0.0255 169 ARG C NH2 6458 N N . SER C 106 ? 0.1571 0.1139 0.2368 -0.0332 0.0290 0.0298 170 SER C N 6459 C CA . SER C 106 ? 0.2462 0.2043 0.3277 -0.0332 0.0282 0.0302 170 SER C CA 6460 C C . SER C 106 ? 0.2957 0.2535 0.3777 -0.0330 0.0299 0.0316 170 SER C C 6461 O O . SER C 106 ? 0.2961 0.2523 0.3766 -0.0328 0.0314 0.0322 170 SER C O 6462 C CB . SER C 106 ? 0.2545 0.2119 0.3354 -0.0335 0.0268 0.0301 170 SER C CB 6463 O OG . SER C 106 ? 0.2593 0.2142 0.3383 -0.0336 0.0277 0.0309 170 SER C OG 6464 N N . SER C 107 ? 0.2704 0.2296 0.3542 -0.0329 0.0296 0.0320 171 SER C N 6465 C CA . SER C 107 ? 0.3352 0.2944 0.4197 -0.0326 0.0311 0.0332 171 SER C CA 6466 C C . SER C 107 ? 0.4537 0.4138 0.5396 -0.0326 0.0305 0.0339 171 SER C C 6467 O O . SER C 107 ? 0.4690 0.4300 0.5557 -0.0328 0.0289 0.0333 171 SER C O 6468 C CB . SER C 107 ? 0.2659 0.2263 0.3514 -0.0323 0.0321 0.0331 171 SER C CB 6469 O OG . SER C 107 ? 0.2663 0.2290 0.3539 -0.0322 0.0311 0.0327 171 SER C OG 6470 N N . SER C 108 ? 0.4576 0.4175 0.5440 -0.0324 0.0319 0.0350 172 SER C N 6471 C CA . SER C 108 ? 0.3672 0.3281 0.4552 -0.0324 0.0317 0.0356 172 SER C CA 6472 C C . SER C 108 ? 0.3097 0.2708 0.3984 -0.0320 0.0334 0.0366 172 SER C C 6473 O O . SER C 108 ? 0.3202 0.2799 0.4075 -0.0319 0.0349 0.0370 172 SER C O 6474 C CB . SER C 108 ? 0.3752 0.3349 0.4625 -0.0326 0.0312 0.0362 172 SER C CB 6475 O OG . SER C 108 ? 0.3427 0.3034 0.4316 -0.0326 0.0309 0.0368 172 SER C OG 6476 N N . ALA C 109 ? 0.2923 0.2551 0.3830 -0.0319 0.0333 0.0368 173 ALA C N 6477 C CA . ALA C 109 ? 0.2963 0.2594 0.3878 -0.0316 0.0349 0.0377 173 ALA C CA 6478 C C . ALA C 109 ? 0.2661 0.2301 0.3592 -0.0315 0.0345 0.0383 173 ALA C C 6479 O O . ALA C 109 ? 0.2993 0.2645 0.3935 -0.0317 0.0330 0.0379 173 ALA C O 6480 C CB . ALA C 109 ? 0.2991 0.2636 0.3916 -0.0313 0.0352 0.0371 173 ALA C CB 6481 N N . CYS C 110 ? 0.2347 0.1983 0.3280 -0.0313 0.0360 0.0394 174 CYS C N 6482 C CA . CYS C 110 ? 0.3322 0.2966 0.4270 -0.0313 0.0359 0.0401 174 CYS C CA 6483 C C . CYS C 110 ? 0.3413 0.3055 0.4364 -0.0310 0.0377 0.0411 174 CYS C C 6484 O O . CYS C 110 ? 0.3435 0.3063 0.4371 -0.0309 0.0391 0.0415 174 CYS C O 6485 C CB . CYS C 110 ? 0.3376 0.3008 0.4315 -0.0316 0.0352 0.0406 174 CYS C CB 6486 S SG . CYS C 110 ? 0.7379 0.6983 0.8290 -0.0318 0.0362 0.0411 174 CYS C SG 6487 N N . PHE C 111 ? 0.3671 0.3327 0.4641 -0.0308 0.0377 0.0415 175 PHE C N 6488 C CA . PHE C 111 ? 0.4007 0.3664 0.4983 -0.0305 0.0393 0.0424 175 PHE C CA 6489 C C . PHE C 111 ? 0.3790 0.3443 0.4770 -0.0306 0.0396 0.0434 175 PHE C C 6490 O O . PHE C 111 ? 0.4604 0.4266 0.5595 -0.0307 0.0384 0.0433 175 PHE C O 6491 C CB . PHE C 111 ? 0.4583 0.4260 0.5579 -0.0302 0.0393 0.0420 175 PHE C CB 6492 C CG . PHE C 111 ? 0.4400 0.4079 0.5403 -0.0298 0.0410 0.0427 175 PHE C CG 6493 C CD1 . PHE C 111 ? 0.5423 0.5093 0.6414 -0.0296 0.0424 0.0428 175 PHE C CD1 6494 C CD2 . PHE C 111 ? 0.4542 0.4231 0.5562 -0.0297 0.0411 0.0433 175 PHE C CD2 6495 C CE1 . PHE C 111 ? 0.5058 0.4730 0.6056 -0.0293 0.0439 0.0435 175 PHE C CE1 6496 C CE2 . PHE C 111 ? 0.5206 0.4896 0.6231 -0.0294 0.0426 0.0440 175 PHE C CE2 6497 C CZ . PHE C 111 ? 0.5167 0.4849 0.6182 -0.0292 0.0440 0.0441 175 PHE C CZ 6498 N N . ASP C 112 ? 0.3111 0.2750 0.4080 -0.0305 0.0411 0.0444 176 ASP C N 6499 C CA . ASP C 112 ? 0.3927 0.3559 0.4895 -0.0306 0.0414 0.0454 176 ASP C CA 6500 C C . ASP C 112 ? 0.4662 0.4306 0.5649 -0.0304 0.0421 0.0461 176 ASP C C 6501 O O . ASP C 112 ? 0.4851 0.4493 0.5842 -0.0305 0.0422 0.0468 176 ASP C O 6502 C CB . ASP C 112 ? 0.3481 0.3091 0.4426 -0.0307 0.0426 0.0461 176 ASP C CB 6503 C CG . ASP C 112 ? 0.5089 0.4694 0.6028 -0.0304 0.0445 0.0465 176 ASP C CG 6504 O OD1 . ASP C 112 ? 0.4836 0.4454 0.5789 -0.0301 0.0449 0.0462 176 ASP C OD1 6505 O OD2 . ASP C 112 ? 0.5095 0.4681 0.6014 -0.0304 0.0455 0.0470 176 ASP C OD2 6506 N N . GLY C 113 ? 0.4656 0.4311 0.5653 -0.0301 0.0428 0.0458 177 GLY C N 6507 C CA . GLY C 113 ? 0.4760 0.4426 0.5774 -0.0298 0.0436 0.0464 177 GLY C CA 6508 C C . GLY C 113 ? 0.5357 0.5017 0.6365 -0.0294 0.0454 0.0468 177 GLY C C 6509 O O . GLY C 113 ? 0.5801 0.5472 0.6824 -0.0291 0.0462 0.0471 177 GLY C O 6510 N N . LEU C 114 ? 0.5618 0.5263 0.6606 -0.0295 0.0462 0.0468 178 LEU C N 6511 C CA . LEU C 114 ? 0.5671 0.5309 0.6651 -0.0292 0.0480 0.0472 178 LEU C CA 6512 C C . LEU C 114 ? 0.6248 0.5884 0.7218 -0.0291 0.0480 0.0463 178 LEU C C 6513 O O . LEU C 114 ? 0.6970 0.6614 0.7947 -0.0288 0.0486 0.0460 178 LEU C O 6514 C CB . LEU C 114 ? 0.6013 0.5632 0.6974 -0.0292 0.0492 0.0482 178 LEU C CB 6515 C CG . LEU C 114 ? 0.7584 0.7204 0.8554 -0.0291 0.0503 0.0492 178 LEU C CG 6516 C CD1 . LEU C 114 ? 0.8267 0.7891 0.9247 -0.0293 0.0491 0.0496 178 LEU C CD1 6517 C CD2 . LEU C 114 ? 0.7588 0.7188 0.8537 -0.0290 0.0518 0.0501 178 LEU C CD2 6518 N N . LYS C 115 ? 0.5666 0.5290 0.6619 -0.0294 0.0472 0.0458 179 LYS C N 6519 C CA . LYS C 115 ? 0.5490 0.5110 0.6432 -0.0293 0.0472 0.0450 179 LYS C CA 6520 C C . LYS C 115 ? 0.4962 0.4583 0.5901 -0.0297 0.0454 0.0441 179 LYS C C 6521 O O . LYS C 115 ? 0.4606 0.4228 0.5548 -0.0300 0.0443 0.0442 179 LYS C O 6522 C CB . LYS C 115 ? 0.5481 0.5080 0.6398 -0.0293 0.0487 0.0455 179 LYS C CB 6523 C CG . LYS C 115 ? 0.6498 0.6095 0.7416 -0.0288 0.0506 0.0462 179 LYS C CG 6524 C CD . LYS C 115 ? 0.7278 0.6854 0.8171 -0.0288 0.0520 0.0467 179 LYS C CD 6525 C CE . LYS C 115 ? 0.8123 0.7697 0.9016 -0.0284 0.0540 0.0475 179 LYS C CE 6526 N NZ . LYS C 115 ? 0.8617 0.8169 0.9486 -0.0283 0.0553 0.0483 179 LYS C NZ 6527 N N . TRP C 116 ? 0.4426 0.4048 0.5359 -0.0297 0.0451 0.0432 180 TRP C N 6528 C CA . TRP C 116 ? 0.4014 0.3636 0.4942 -0.0300 0.0435 0.0422 180 TRP C CA 6529 C C . TRP C 116 ? 0.4229 0.3829 0.5132 -0.0302 0.0436 0.0423 180 TRP C C 6530 O O . TRP C 116 ? 0.4596 0.4182 0.5483 -0.0300 0.0451 0.0427 180 TRP C O 6531 C CB . TRP C 116 ? 0.3425 0.3058 0.4359 -0.0299 0.0430 0.0411 180 TRP C CB 6532 C CG . TRP C 116 ? 0.4326 0.3982 0.5284 -0.0297 0.0421 0.0407 180 TRP C CG 6533 C CD1 . TRP C 116 ? 0.3621 0.3289 0.4594 -0.0294 0.0429 0.0409 180 TRP C CD1 6534 C CD2 . TRP C 116 ? 0.4412 0.4080 0.5381 -0.0300 0.0402 0.0401 180 TRP C CD2 6535 N NE1 . TRP C 116 ? 0.3955 0.3641 0.4947 -0.0294 0.0416 0.0404 180 TRP C NE1 6536 C CE2 . TRP C 116 ? 0.3598 0.3285 0.4587 -0.0297 0.0400 0.0399 180 TRP C CE2 6537 C CE3 . TRP C 116 ? 0.3986 0.3650 0.4948 -0.0303 0.0388 0.0396 180 TRP C CE3 6538 C CZ2 . TRP C 116 ? 0.3068 0.2769 0.4071 -0.0298 0.0383 0.0393 180 TRP C CZ2 6539 C CZ3 . TRP C 116 ? 0.1284 0.0963 0.2260 -0.0305 0.0371 0.0390 180 TRP C CZ3 6540 C CH2 . TRP C 116 ? 0.3104 0.2801 0.4100 -0.0302 0.0369 0.0388 180 TRP C CH2 6541 N N . THR C 117 ? 0.3743 0.3341 0.4644 -0.0306 0.0422 0.0420 181 THR C N 6542 C CA . THR C 117 ? 0.3768 0.3347 0.4647 -0.0308 0.0420 0.0419 181 THR C CA 6543 C C . THR C 117 ? 0.3823 0.3407 0.4701 -0.0310 0.0405 0.0407 181 THR C C 6544 O O . THR C 117 ? 0.3835 0.3434 0.4728 -0.0312 0.0390 0.0401 181 THR C O 6545 C CB . THR C 117 ? 0.3745 0.3315 0.4619 -0.0311 0.0413 0.0425 181 THR C CB 6546 O OG1 . THR C 117 ? 0.4637 0.4202 0.5511 -0.0310 0.0426 0.0437 181 THR C OG1 6547 C CG2 . THR C 117 ? 0.3404 0.2954 0.4254 -0.0314 0.0409 0.0423 181 THR C CG2 6548 N N . VAL C 118 ? 0.4109 0.3682 0.4970 -0.0310 0.0410 0.0402 182 VAL C N 6549 C CA . VAL C 118 ? 0.3962 0.3539 0.4820 -0.0312 0.0398 0.0390 182 VAL C CA 6550 C C . VAL C 118 ? 0.4300 0.3855 0.5133 -0.0314 0.0396 0.0388 182 VAL C C 6551 O O . VAL C 118 ? 0.4695 0.4234 0.5511 -0.0312 0.0411 0.0394 182 VAL C O 6552 C CB . VAL C 118 ? 0.3074 0.2660 0.3936 -0.0309 0.0404 0.0384 182 VAL C CB 6553 C CG1 . VAL C 118 ? 0.2175 0.1764 0.3033 -0.0311 0.0391 0.0371 182 VAL C CG1 6554 C CG2 . VAL C 118 ? 0.3258 0.2864 0.4144 -0.0306 0.0405 0.0385 182 VAL C CG2 6555 N N . LEU C 119 ? 0.2896 0.2453 0.3728 -0.0317 0.0379 0.0381 183 LEU C N 6556 C CA . LEU C 119 ? 0.2374 0.1911 0.3183 -0.0319 0.0376 0.0378 183 LEU C CA 6557 C C . LEU C 119 ? 0.2622 0.2165 0.3431 -0.0321 0.0365 0.0365 183 LEU C C 6558 O O . LEU C 119 ? 0.2395 0.1958 0.3221 -0.0321 0.0353 0.0357 183 LEU C O 6559 C CB . LEU C 119 ? 0.2656 0.2186 0.3462 -0.0323 0.0365 0.0381 183 LEU C CB 6560 C CG . LEU C 119 ? 0.3202 0.2726 0.4009 -0.0322 0.0373 0.0394 183 LEU C CG 6561 C CD1 . LEU C 119 ? 0.4096 0.3640 0.4928 -0.0322 0.0365 0.0395 183 LEU C CD1 6562 C CD2 . LEU C 119 ? 0.3778 0.3282 0.4567 -0.0324 0.0370 0.0398 183 LEU C CD2 6563 N N . VAL C 120 ? 0.2356 0.1882 0.3143 -0.0321 0.0371 0.0361 184 VAL C N 6564 C CA . VAL C 120 ? 0.2279 0.1809 0.3062 -0.0322 0.0360 0.0349 184 VAL C CA 6565 C C . VAL C 120 ? 0.2295 0.1802 0.3054 -0.0325 0.0356 0.0346 184 VAL C C 6566 O O . VAL C 120 ? 0.1638 0.1126 0.2380 -0.0324 0.0368 0.0354 184 VAL C O 6567 C CB . VAL C 120 ? 0.3568 0.3101 0.4350 -0.0319 0.0371 0.0345 184 VAL C CB 6568 C CG1 . VAL C 120 ? 0.2983 0.2540 0.3790 -0.0317 0.0372 0.0345 184 VAL C CG1 6569 C CG2 . VAL C 120 ? 0.3419 0.2934 0.4182 -0.0317 0.0391 0.0352 184 VAL C CG2 6570 N N . ALA C 121 ? 0.2429 0.1940 0.3187 -0.0327 0.0340 0.0335 185 ALA C N 6571 C CA . ALA C 121 ? 0.2799 0.2290 0.3536 -0.0330 0.0335 0.0332 185 ALA C CA 6572 C C . ALA C 121 ? 0.3029 0.2517 0.3755 -0.0329 0.0336 0.0321 185 ALA C C 6573 O O . ALA C 121 ? 0.3249 0.2756 0.3989 -0.0330 0.0328 0.0313 185 ALA C O 6574 C CB . ALA C 121 ? 0.1803 0.1299 0.2546 -0.0333 0.0314 0.0327 185 ALA C CB 6575 N N . ASN C 122 ? 0.3162 0.2627 0.3864 -0.0329 0.0346 0.0322 186 ASN C N 6576 C CA . ASN C 122 ? 0.2800 0.2261 0.3490 -0.0329 0.0347 0.0313 186 ASN C CA 6577 C C . ASN C 122 ? 0.3505 0.2943 0.4170 -0.0331 0.0342 0.0308 186 ASN C C 6578 O O . ASN C 122 ? 0.3085 0.2505 0.3736 -0.0331 0.0346 0.0316 186 ASN C O 6579 C CB . ASN C 122 ? 0.2880 0.2335 0.3562 -0.0325 0.0369 0.0318 186 ASN C CB 6580 C CG . ASN C 122 ? 0.1737 0.1215 0.2443 -0.0322 0.0373 0.0319 186 ASN C CG 6581 O OD1 . ASN C 122 ? 0.2858 0.2351 0.3574 -0.0323 0.0366 0.0309 186 ASN C OD1 6582 N ND2 . ASN C 122 ? 0.1456 0.0937 0.2170 -0.0320 0.0384 0.0330 186 ASN C ND2 6583 N N . GLY C 123 ? 0.4207 0.3645 0.4867 -0.0332 0.0334 0.0296 187 GLY C N 6584 C CA . GLY C 123 ? 0.4486 0.3904 0.5123 -0.0334 0.0329 0.0290 187 GLY C CA 6585 C C . GLY C 123 ? 0.6032 0.5455 0.6675 -0.0338 0.0307 0.0284 187 GLY C C 6586 O O . GLY C 123 ? 0.6495 0.5932 0.7156 -0.0339 0.0298 0.0288 187 GLY C O 6587 N N . ARG C 124 ? 0.7291 0.6702 0.7919 -0.0340 0.0298 0.0274 188 ARG C N 6588 C CA . ARG C 124 ? 0.8322 0.7732 0.8950 -0.0343 0.0278 0.0268 188 ARG C CA 6589 C C . ARG C 124 ? 0.9137 0.8518 0.9739 -0.0343 0.0283 0.0272 188 ARG C C 6590 O O . ARG C 124 ? 0.9951 0.9314 1.0535 -0.0340 0.0302 0.0278 188 ARG C O 6591 C CB . ARG C 124 ? 0.8415 0.7836 0.9046 -0.0346 0.0262 0.0252 188 ARG C CB 6592 C CG . ARG C 124 ? 0.8374 0.7823 0.9028 -0.0346 0.0258 0.0247 188 ARG C CG 6593 C CD . ARG C 124 ? 0.9359 0.8808 1.0005 -0.0345 0.0259 0.0236 188 ARG C CD 6594 N NE . ARG C 124 ? 1.0521 0.9992 1.1185 -0.0344 0.0264 0.0235 188 ARG C NE 6595 C CZ . ARG C 124 ? 1.1435 1.0930 1.2118 -0.0345 0.0250 0.0227 188 ARG C CZ 6596 N NH1 . ARG C 124 ? 1.1699 1.1200 1.2385 -0.0348 0.0230 0.0219 188 ARG C NH1 6597 N NH2 . ARG C 124 ? 1.1774 1.1287 1.2472 -0.0343 0.0255 0.0227 188 ARG C NH2 6598 N N . ASP C 125 ? 0.9215 0.8590 0.9813 -0.0346 0.0267 0.0268 189 ASP C N 6599 C CA . ASP C 125 ? 0.9302 0.8655 0.9865 -0.0343 0.0266 0.0268 189 ASP C CA 6600 C C . ASP C 125 ? 0.9252 0.8590 0.9804 -0.0340 0.0285 0.0284 189 ASP C C 6601 O O . ASP C 125 ? 0.8673 0.8017 0.9252 -0.0342 0.0294 0.0296 189 ASP C O 6602 C CB . ASP C 125 ? 1.5506 1.4853 1.6035 -0.0339 0.0261 0.0253 189 ASP C CB 6603 C CG . ASP C 125 ? 1.5770 1.5104 1.6272 -0.0333 0.0281 0.0255 189 ASP C CG 6604 O OD1 . ASP C 125 ? 1.5844 1.5175 1.6353 -0.0331 0.0300 0.0267 189 ASP C OD1 6605 O OD2 . ASP C 125 ? 1.5812 1.5141 1.6287 -0.0329 0.0277 0.0242 189 ASP C OD2 6606 N N . ARG C 126 ? 0.9388 0.8707 0.9900 -0.0334 0.0290 0.0282 190 ARG C N 6607 C CA . ARG C 126 ? 0.9316 0.8618 0.9812 -0.0331 0.0304 0.0295 190 ARG C CA 6608 C C . ARG C 126 ? 0.9350 0.8650 0.9852 -0.0329 0.0328 0.0306 190 ARG C C 6609 O O . ARG C 126 ? 0.9960 0.9253 1.0465 -0.0328 0.0340 0.0320 190 ARG C O 6610 C CB . ARG C 126 ? 0.9873 0.9157 1.0325 -0.0325 0.0300 0.0288 190 ARG C CB 6611 C CG . ARG C 126 ? 1.0522 0.9811 1.0967 -0.0327 0.0278 0.0271 190 ARG C CG 6612 C CD . ARG C 126 ? 1.0677 0.9951 1.1078 -0.0321 0.0273 0.0261 190 ARG C CD 6613 N NE . ARG C 126 ? 1.0760 1.0014 1.1134 -0.0317 0.0282 0.0269 190 ARG C NE 6614 C CZ . ARG C 126 ? 1.0702 0.9939 1.1035 -0.0312 0.0283 0.0263 190 ARG C CZ 6615 N NH1 . ARG C 126 ? 1.0752 0.9991 1.1068 -0.0310 0.0276 0.0249 190 ARG C NH1 6616 N NH2 . ARG C 126 ? 1.0455 0.9673 1.0765 -0.0309 0.0290 0.0272 190 ARG C NH2 6617 N N . ASN C 127 ? 0.8688 0.7996 0.9194 -0.0328 0.0335 0.0300 191 ASN C N 6618 C CA . ASN C 127 ? 0.8347 0.7655 0.8859 -0.0326 0.0357 0.0310 191 ASN C CA 6619 C C . ASN C 127 ? 0.7167 0.6494 0.7721 -0.0330 0.0361 0.0319 191 ASN C C 6620 O O . ASN C 127 ? 0.7010 0.6343 0.7569 -0.0327 0.0376 0.0326 191 ASN C O 6621 C CB . ASN C 127 ? 0.8674 0.7984 0.9173 -0.0323 0.0363 0.0299 191 ASN C CB 6622 C CG . ASN C 127 ? 0.8722 0.8012 0.9174 -0.0316 0.0367 0.0294 191 ASN C CG 6623 O OD1 . ASN C 127 ? 0.9064 0.8340 0.9494 -0.0314 0.0367 0.0298 191 ASN C OD1 6624 N ND2 . ASN C 127 ? 0.8656 0.7948 0.9095 -0.0314 0.0371 0.0284 191 ASN C ND2 6625 N N . SER C 128 ? 0.6234 0.5578 0.6809 -0.0334 0.0341 0.0315 192 SER C N 6626 C CA . SER C 128 ? 0.4738 0.4108 0.5343 -0.0334 0.0337 0.0319 192 SER C CA 6627 C C . SER C 128 ? 0.5139 0.4504 0.5745 -0.0332 0.0350 0.0333 192 SER C C 6628 O O . SER C 128 ? 0.6320 0.5666 0.6909 -0.0332 0.0351 0.0340 192 SER C O 6629 C CB . SER C 128 ? 0.5490 0.4875 0.6112 -0.0338 0.0314 0.0311 192 SER C CB 6630 O OG . SER C 128 ? 0.6962 0.6372 0.7612 -0.0338 0.0311 0.0315 192 SER C OG 6631 N N . PHE C 129 ? 0.5113 0.4495 0.5737 -0.0330 0.0359 0.0339 193 PHE C N 6632 C CA . PHE C 129 ? 0.4706 0.4086 0.5333 -0.0328 0.0370 0.0352 193 PHE C CA 6633 C C . PHE C 129 ? 0.4791 0.4198 0.5447 -0.0327 0.0371 0.0354 193 PHE C C 6634 O O . PHE C 129 ? 0.5066 0.4491 0.5737 -0.0328 0.0364 0.0346 193 PHE C O 6635 C CB . PHE C 129 ? 0.3783 0.3143 0.4386 -0.0324 0.0392 0.0360 193 PHE C CB 6636 C CG . PHE C 129 ? 0.3845 0.3213 0.4452 -0.0321 0.0406 0.0359 193 PHE C CG 6637 C CD1 . PHE C 129 ? 0.5106 0.4473 0.5706 -0.0321 0.0405 0.0348 193 PHE C CD1 6638 C CD2 . PHE C 129 ? 0.4124 0.3499 0.4740 -0.0318 0.0420 0.0368 193 PHE C CD2 6639 C CE1 . PHE C 129 ? 0.5351 0.4726 0.5955 -0.0318 0.0418 0.0347 193 PHE C CE1 6640 C CE2 . PHE C 129 ? 0.4245 0.3627 0.4865 -0.0315 0.0433 0.0367 193 PHE C CE2 6641 C CZ . PHE C 129 ? 0.5168 0.4550 0.5781 -0.0315 0.0432 0.0357 193 PHE C CZ 6642 N N . ILE C 130 ? 0.3902 0.3311 0.4565 -0.0326 0.0378 0.0366 194 ILE C N 6643 C CA . ILE C 130 ? 0.3396 0.2829 0.4087 -0.0325 0.0379 0.0369 194 ILE C CA 6644 C C . ILE C 130 ? 0.3205 0.2635 0.3893 -0.0321 0.0401 0.0378 194 ILE C C 6645 O O . ILE C 130 ? 0.4045 0.3457 0.4716 -0.0319 0.0412 0.0387 194 ILE C O 6646 C CB . ILE C 130 ? 0.4199 0.3642 0.4906 -0.0327 0.0366 0.0372 194 ILE C CB 6647 C CG1 . ILE C 130 ? 0.4418 0.3872 0.5135 -0.0331 0.0344 0.0361 194 ILE C CG1 6648 C CG2 . ILE C 130 ? 0.3676 0.3137 0.4405 -0.0325 0.0372 0.0379 194 ILE C CG2 6649 C CD1 . ILE C 130 ? 0.4359 0.3822 0.5089 -0.0333 0.0330 0.0363 194 ILE C CD1 6650 N N . MET C 131 ? 0.2640 0.2088 0.3345 -0.0319 0.0405 0.0376 195 MET C N 6651 C CA . MET C 131 ? 0.2919 0.2368 0.3626 -0.0315 0.0424 0.0385 195 MET C CA 6652 C C . MET C 131 ? 0.3838 0.3306 0.4570 -0.0315 0.0421 0.0391 195 MET C C 6653 O O . MET C 131 ? 0.3219 0.2705 0.3971 -0.0317 0.0406 0.0385 195 MET C O 6654 C CB . MET C 131 ? 0.1998 0.1453 0.2706 -0.0312 0.0433 0.0379 195 MET C CB 6655 C CG . MET C 131 ? 0.2334 0.1769 0.3015 -0.0311 0.0443 0.0376 195 MET C CG 6656 S SD . MET C 131 ? 0.4749 0.4192 0.5432 -0.0307 0.0456 0.0372 195 MET C SD 6657 C CE . MET C 131 ? 0.1685 0.1145 0.2382 -0.0310 0.0437 0.0356 195 MET C CE 6658 N N . ILE C 132 ? 0.4147 0.3609 0.4878 -0.0313 0.0435 0.0402 196 ILE C N 6659 C CA . ILE C 132 ? 0.3113 0.2593 0.3868 -0.0312 0.0434 0.0408 196 ILE C CA 6660 C C . ILE C 132 ? 0.3235 0.2721 0.3996 -0.0308 0.0451 0.0413 196 ILE C C 6661 O O . ILE C 132 ? 0.3863 0.3334 0.4606 -0.0305 0.0467 0.0419 196 ILE C O 6662 C CB . ILE C 132 ? 0.3406 0.2876 0.4157 -0.0314 0.0433 0.0418 196 ILE C CB 6663 C CG1 . ILE C 132 ? 0.3209 0.2669 0.3949 -0.0318 0.0417 0.0413 196 ILE C CG1 6664 C CG2 . ILE C 132 ? 0.3497 0.2985 0.4273 -0.0314 0.0430 0.0423 196 ILE C CG2 6665 C CD1 . ILE C 132 ? 0.4197 0.3645 0.4931 -0.0319 0.0416 0.0423 196 ILE C CD1 6666 N N . LYS C 133 ? 0.3224 0.2733 0.4009 -0.0307 0.0447 0.0410 197 LYS C N 6667 C CA . LYS C 133 ? 0.3292 0.2808 0.4086 -0.0303 0.0462 0.0414 197 LYS C CA 6668 C C . LYS C 133 ? 0.3857 0.3386 0.4671 -0.0303 0.0462 0.0421 197 LYS C C 6669 O O . LYS C 133 ? 0.4171 0.3714 0.5002 -0.0305 0.0447 0.0418 197 LYS C O 6670 C CB . LYS C 133 ? 0.3899 0.3429 0.4703 -0.0302 0.0459 0.0403 197 LYS C CB 6671 C CG . LYS C 133 ? 0.4835 0.4367 0.5638 -0.0298 0.0477 0.0406 197 LYS C CG 6672 C CD . LYS C 133 ? 0.5398 0.4944 0.6212 -0.0297 0.0472 0.0396 197 LYS C CD 6673 C CE . LYS C 133 ? 0.6005 0.5552 0.6817 -0.0292 0.0490 0.0398 197 LYS C CE 6674 N NZ . LYS C 133 ? 0.6362 0.5922 0.7183 -0.0291 0.0485 0.0387 197 LYS C NZ 6675 N N . TYR C 134 ? 0.4533 0.4059 0.5347 -0.0300 0.0479 0.0430 198 TYR C N 6676 C CA . TYR C 134 ? 0.5033 0.4570 0.5865 -0.0299 0.0481 0.0438 198 TYR C CA 6677 C C . TYR C 134 ? 0.5489 0.5035 0.6330 -0.0294 0.0496 0.0441 198 TYR C C 6678 O O . TYR C 134 ? 0.5350 0.4884 0.6178 -0.0292 0.0512 0.0447 198 TYR C O 6679 C CB . TYR C 134 ? 0.4791 0.4313 0.5611 -0.0300 0.0487 0.0449 198 TYR C CB 6680 C CG . TYR C 134 ? 0.5034 0.4568 0.5873 -0.0299 0.0488 0.0457 198 TYR C CG 6681 C CD1 . TYR C 134 ? 0.4684 0.4231 0.5541 -0.0302 0.0472 0.0454 198 TYR C CD1 6682 C CD2 . TYR C 134 ? 0.5297 0.4826 0.6134 -0.0296 0.0505 0.0466 198 TYR C CD2 6683 C CE1 . TYR C 134 ? 0.4748 0.4305 0.5622 -0.0301 0.0473 0.0462 198 TYR C CE1 6684 C CE2 . TYR C 134 ? 0.4790 0.4330 0.5645 -0.0296 0.0506 0.0473 198 TYR C CE2 6685 C CZ . TYR C 134 ? 0.4780 0.4333 0.5652 -0.0298 0.0490 0.0471 198 TYR C CZ 6686 O OH . TYR C 134 ? 0.3860 0.3422 0.4749 -0.0298 0.0492 0.0478 198 TYR C OH 6687 N N . GLY C 135 ? 0.6478 0.6045 0.7342 -0.0294 0.0489 0.0435 199 GLY C N 6688 C CA . GLY C 135 ? 0.6945 0.6522 0.7820 -0.0290 0.0501 0.0437 199 GLY C CA 6689 C C . GLY C 135 ? 0.7165 0.6731 0.8023 -0.0287 0.0515 0.0435 199 GLY C C 6690 O O . GLY C 135 ? 0.8302 0.7857 0.9150 -0.0284 0.0531 0.0443 199 GLY C O 6691 N N . GLU C 136 ? 0.6395 0.5964 0.7250 -0.0287 0.0509 0.0425 200 GLU C N 6692 C CA . GLU C 136 ? 0.7642 0.7204 0.8484 -0.0284 0.0521 0.0421 200 GLU C CA 6693 C C . GLU C 136 ? 0.8024 0.7563 0.8837 -0.0284 0.0530 0.0423 200 GLU C C 6694 O O . GLU C 136 ? 0.9088 0.8620 0.9889 -0.0283 0.0536 0.0418 200 GLU C O 6695 C CB . GLU C 136 ? 0.7858 0.7428 0.8711 -0.0280 0.0536 0.0426 200 GLU C CB 6696 C CG . GLU C 136 ? 0.8224 0.7817 0.9104 -0.0279 0.0528 0.0422 200 GLU C CG 6697 C CD . GLU C 136 ? 0.8785 0.8388 0.9669 -0.0280 0.0514 0.0410 200 GLU C CD 6698 O OE1 . GLU C 136 ? 0.9140 0.8734 1.0010 -0.0280 0.0518 0.0404 200 GLU C OE1 6699 O OE2 . GLU C 136 ? 0.8829 0.8447 0.9731 -0.0282 0.0499 0.0405 200 GLU C OE2 6700 N N . GLU C 137 ? 0.6913 0.6438 0.7714 -0.0286 0.0530 0.0430 201 GLU C N 6701 C CA . GLU C 137 ? 0.6983 0.6484 0.7754 -0.0286 0.0537 0.0431 201 GLU C CA 6702 C C . GLU C 137 ? 0.6859 0.6350 0.7621 -0.0291 0.0523 0.0429 201 GLU C C 6703 O O . GLU C 137 ? 0.7653 0.7150 0.8426 -0.0293 0.0513 0.0432 201 GLU C O 6704 C CB . GLU C 137 ? 0.7852 0.7340 0.8610 -0.0283 0.0556 0.0442 201 GLU C CB 6705 C CG . GLU C 137 ? 0.8838 0.8326 0.9603 -0.0284 0.0556 0.0452 201 GLU C CG 6706 C CD . GLU C 137 ? 0.9919 0.9391 1.0667 -0.0281 0.0575 0.0462 201 GLU C CD 6707 O OE1 . GLU C 137 ? 1.0490 0.9942 1.1212 -0.0281 0.0582 0.0463 201 GLU C OE1 6708 O OE2 . GLU C 137 ? 0.9846 0.9326 1.0607 -0.0279 0.0584 0.0469 201 GLU C OE2 6709 N N . VAL C 138 ? 0.6191 0.5667 0.6930 -0.0292 0.0522 0.0424 202 VAL C N 6710 C CA . VAL C 138 ? 0.6660 0.6124 0.7387 -0.0295 0.0510 0.0422 202 VAL C CA 6711 C C . VAL C 138 ? 0.7062 0.6507 0.7771 -0.0295 0.0519 0.0433 202 VAL C C 6712 O O . VAL C 138 ? 0.7665 0.7096 0.8356 -0.0292 0.0536 0.0438 202 VAL C O 6713 C CB . VAL C 138 ? 0.6088 0.5541 0.6796 -0.0296 0.0507 0.0412 202 VAL C CB 6714 C CG1 . VAL C 138 ? 0.6154 0.5593 0.6848 -0.0300 0.0495 0.0411 202 VAL C CG1 6715 C CG2 . VAL C 138 ? 0.5711 0.5182 0.6435 -0.0297 0.0497 0.0401 202 VAL C CG2 6716 N N . THR C 139 ? 0.6531 0.5976 0.7246 -0.0298 0.0509 0.0436 203 THR C N 6717 C CA . THR C 139 ? 0.6510 0.5941 0.7213 -0.0298 0.0516 0.0448 203 THR C CA 6718 C C . THR C 139 ? 0.7025 0.6436 0.7706 -0.0300 0.0509 0.0447 203 THR C C 6719 O O . THR C 139 ? 0.7828 0.7220 0.8488 -0.0299 0.0520 0.0455 203 THR C O 6720 C CB . THR C 139 ? 0.5967 0.5412 0.6692 -0.0299 0.0512 0.0454 203 THR C CB 6721 O OG1 . THR C 139 ? 0.5389 0.4848 0.6132 -0.0302 0.0492 0.0447 203 THR C OG1 6722 C CG2 . THR C 139 ? 0.6542 0.6003 0.7285 -0.0295 0.0523 0.0457 203 THR C CG2 6723 N N . ASP C 140 ? 0.6162 0.5576 0.6846 -0.0304 0.0492 0.0438 204 ASP C N 6724 C CA . ASP C 140 ? 0.5983 0.5379 0.6648 -0.0307 0.0484 0.0438 204 ASP C CA 6725 C C . ASP C 140 ? 0.5446 0.4843 0.6109 -0.0309 0.0468 0.0425 204 ASP C C 6726 O O . ASP C 140 ? 0.4820 0.4236 0.5502 -0.0310 0.0460 0.0417 204 ASP C O 6727 C CB . ASP C 140 ? 0.6725 0.6122 0.7398 -0.0309 0.0475 0.0445 204 ASP C CB 6728 C CG . ASP C 140 ? 0.8107 0.7480 0.8755 -0.0310 0.0477 0.0450 204 ASP C CG 6729 O OD1 . ASP C 140 ? 0.8934 0.8289 0.9558 -0.0309 0.0481 0.0447 204 ASP C OD1 6730 O OD2 . ASP C 140 ? 0.8387 0.7758 0.9039 -0.0311 0.0473 0.0458 204 ASP C OD2 6731 N N . THR C 141 ? 0.6048 0.5425 0.6688 -0.0311 0.0465 0.0424 205 THR C N 6732 C CA . THR C 141 ? 0.5949 0.5324 0.6584 -0.0313 0.0450 0.0412 205 THR C CA 6733 C C . THR C 141 ? 0.4887 0.4245 0.5507 -0.0316 0.0440 0.0414 205 THR C C 6734 O O . THR C 141 ? 0.4463 0.3804 0.5067 -0.0315 0.0450 0.0424 205 THR C O 6735 C CB . THR C 141 ? 0.4402 0.3766 0.5018 -0.0311 0.0459 0.0406 205 THR C CB 6736 O OG1 . THR C 141 ? 0.4827 0.4167 0.5414 -0.0309 0.0474 0.0413 205 THR C OG1 6737 C CG2 . THR C 141 ? 0.4419 0.3799 0.5049 -0.0309 0.0467 0.0403 205 THR C CG2 6738 N N . PHE C 142 ? 0.4832 0.4193 0.5455 -0.0320 0.0422 0.0405 206 PHE C N 6739 C CA . PHE C 142 ? 0.4456 0.3799 0.5062 -0.0322 0.0412 0.0405 206 PHE C CA 6740 C C . PHE C 142 ? 0.5247 0.4590 0.5851 -0.0325 0.0397 0.0392 206 PHE C C 6741 O O . PHE C 142 ? 0.4726 0.4088 0.5347 -0.0326 0.0389 0.0383 206 PHE C O 6742 C CB . PHE C 142 ? 0.2814 0.2162 0.3434 -0.0324 0.0403 0.0412 206 PHE C CB 6743 C CG . PHE C 142 ? 0.3590 0.2964 0.4240 -0.0327 0.0387 0.0406 206 PHE C CG 6744 C CD1 . PHE C 142 ? 0.4298 0.3692 0.4970 -0.0326 0.0392 0.0410 206 PHE C CD1 6745 C CD2 . PHE C 142 ? 0.3175 0.2553 0.3829 -0.0330 0.0367 0.0397 206 PHE C CD2 6746 C CE1 . PHE C 142 ? 0.4183 0.3601 0.4882 -0.0328 0.0377 0.0405 206 PHE C CE1 6747 C CE2 . PHE C 142 ? 0.3564 0.2966 0.4244 -0.0332 0.0353 0.0392 206 PHE C CE2 6748 C CZ . PHE C 142 ? 0.3708 0.3129 0.4409 -0.0331 0.0358 0.0396 206 PHE C CZ 6749 N N . SER C 143 ? 0.6013 0.5334 0.6594 -0.0326 0.0392 0.0390 207 SER C N 6755 N N . ALA C 144 ? 0.6081 0.6251 0.7997 -0.0008 -0.0099 0.0305 208 ALA C N 6756 C CA . ALA C 144 ? 0.5141 0.5302 0.7128 -0.0009 -0.0105 0.0298 208 ALA C CA 6757 C C . ALA C 144 ? 0.5736 0.5895 0.7794 -0.0013 -0.0121 0.0315 208 ALA C C 6758 O O . ALA C 144 ? 0.5451 0.5619 0.7479 -0.0013 -0.0119 0.0323 208 ALA C O 6759 C CB . ALA C 144 ? 0.4260 0.4422 0.6193 -0.0006 -0.0087 0.0274 208 ALA C CB 6760 N N . SER C 145 ? 0.6806 0.6955 0.8959 -0.0016 -0.0139 0.0320 209 SER C N 6761 C CA . SER C 145 ? 0.7141 0.7288 0.9369 -0.0020 -0.0157 0.0338 209 SER C CA 6762 C C . SER C 145 ? 0.6420 0.6560 0.8683 -0.0019 -0.0156 0.0324 209 SER C C 6763 O O . SER C 145 ? 0.6901 0.7041 0.9204 -0.0022 -0.0165 0.0334 209 SER C O 6764 C CB . SER C 145 ? 0.7998 0.8137 1.0314 -0.0024 -0.0181 0.0355 209 SER C CB 6765 O OG . SER C 145 ? 0.8937 0.9078 1.1288 -0.0028 -0.0196 0.0380 209 SER C OG 6766 N N . ARG C 146 ? 0.5412 0.5548 0.7660 -0.0017 -0.0145 0.0302 210 ARG C N 6767 C CA . ARG C 146 ? 0.5028 0.5157 0.7318 -0.0016 -0.0145 0.0287 210 ARG C CA 6768 C C . ARG C 146 ? 0.5063 0.5197 0.7272 -0.0013 -0.0122 0.0266 210 ARG C C 6769 O O . ARG C 146 ? 0.5334 0.5462 0.7559 -0.0012 -0.0117 0.0247 210 ARG C O 6770 C CB . ARG C 146 ? 0.5598 0.5715 0.7963 -0.0017 -0.0157 0.0279 210 ARG C CB 6771 C CG . ARG C 146 ? 0.5333 0.5443 0.7781 -0.0020 -0.0182 0.0301 210 ARG C CG 6772 C CD . ARG C 146 ? 0.4489 0.4597 0.6998 -0.0023 -0.0199 0.0315 210 ARG C CD 6773 N NE . ARG C 146 ? 0.4673 0.4774 0.7268 -0.0027 -0.0225 0.0335 210 ARG C NE 6774 C CZ . ARG C 146 ? 0.5391 0.5497 0.7993 -0.0031 -0.0237 0.0360 210 ARG C CZ 6775 N NH1 . ARG C 146 ? 0.5972 0.6090 0.8504 -0.0031 -0.0223 0.0366 210 ARG C NH1 6776 N NH2 . ARG C 146 ? 0.5568 0.5667 0.8247 -0.0035 -0.0261 0.0378 210 ARG C NH2 6777 N N . GLY C 147 ? 0.5202 0.5347 0.7325 -0.0012 -0.0108 0.0268 211 GLY C N 6778 C CA . GLY C 147 ? 0.5004 0.5155 0.7048 -0.0010 -0.0088 0.0251 211 GLY C CA 6779 C C . GLY C 147 ? 0.5935 0.6086 0.7912 -0.0006 -0.0072 0.0231 211 GLY C C 6780 O O . GLY C 147 ? 0.6491 0.6651 0.8374 -0.0004 -0.0057 0.0225 211 GLY C O 6781 N N . GLY C 148 ? 0.6354 0.6497 0.8381 -0.0006 -0.0076 0.0222 212 GLY C N 6782 C CA . GLY C 148 ? 0.5618 0.5761 0.7591 -0.0004 -0.0062 0.0203 212 GLY C CA 6783 C C . GLY C 148 ? 0.5248 0.5395 0.7163 -0.0002 -0.0057 0.0207 212 GLY C C 6784 O O . GLY C 148 ? 0.6277 0.6428 0.8197 -0.0003 -0.0065 0.0225 212 GLY C O 6785 N N . PRO C 149 ? 0.4882 0.5029 0.6744 0.0000 -0.0044 0.0190 213 PRO C N 6786 C CA . PRO C 149 ? 0.4549 0.4700 0.6351 0.0003 -0.0039 0.0192 213 PRO C CA 6787 C C . PRO C 149 ? 0.3806 0.3950 0.5677 0.0001 -0.0054 0.0204 213 PRO C C 6788 O O . PRO C 149 ? 0.2772 0.2907 0.4726 0.0000 -0.0064 0.0202 213 PRO C O 6789 C CB . PRO C 149 ? 0.4305 0.4456 0.6047 0.0005 -0.0023 0.0169 213 PRO C CB 6790 C CG . PRO C 149 ? 0.4438 0.4582 0.6248 0.0003 -0.0026 0.0158 213 PRO C CG 6791 C CD . PRO C 149 ? 0.4622 0.4765 0.6481 0.0001 -0.0035 0.0169 213 PRO C CD 6792 N N . LEU C 150 ? 0.4181 0.4330 0.6022 0.0002 -0.0056 0.0216 214 LEU C N 6793 C CA . LEU C 150 ? 0.3273 0.3416 0.5172 0.0001 -0.0069 0.0227 214 LEU C CA 6794 C C . LEU C 150 ? 0.2828 0.2967 0.4701 0.0003 -0.0060 0.0210 214 LEU C C 6795 O O . LEU C 150 ? 0.2591 0.2736 0.4376 0.0006 -0.0043 0.0196 214 LEU C O 6796 C CB . LEU C 150 ? 0.2666 0.2816 0.4544 0.0000 -0.0075 0.0246 214 LEU C CB 6797 C CG . LEU C 150 ? 0.3960 0.4111 0.5890 -0.0003 -0.0089 0.0268 214 LEU C CG 6798 C CD1 . LEU C 150 ? 0.4923 0.5081 0.6833 -0.0004 -0.0095 0.0286 214 LEU C CD1 6799 C CD2 . LEU C 150 ? 0.2648 0.2789 0.4690 -0.0007 -0.0109 0.0275 214 LEU C CD2 6800 N N . ARG C 151 ? 0.3350 0.3480 0.5299 0.0002 -0.0071 0.0210 215 ARG C N 6801 C CA . ARG C 151 ? 0.3418 0.3544 0.5352 0.0004 -0.0063 0.0193 215 ARG C CA 6802 C C . ARG C 151 ? 0.3536 0.3656 0.5515 0.0003 -0.0075 0.0202 215 ARG C C 6803 O O . ARG C 151 ? 0.3577 0.3690 0.5645 0.0000 -0.0094 0.0215 215 ARG C O 6804 C CB . ARG C 151 ? 0.2879 0.2997 0.4863 0.0003 -0.0062 0.0176 215 ARG C CB 6805 C CG . ARG C 151 ? 0.3911 0.4035 0.5848 0.0004 -0.0049 0.0163 215 ARG C CG 6806 C CD . ARG C 151 ? 0.5390 0.5505 0.7400 0.0003 -0.0054 0.0151 215 ARG C CD 6807 N NE . ARG C 151 ? 0.6867 0.6977 0.8972 0.0000 -0.0074 0.0165 215 ARG C NE 6808 C CZ . ARG C 151 ? 0.7757 0.7860 0.9938 -0.0001 -0.0082 0.0158 215 ARG C CZ 6809 N NH1 . ARG C 151 ? 0.8528 0.8629 1.0702 0.0000 -0.0072 0.0136 215 ARG C NH1 6810 N NH2 . ARG C 151 ? 0.7730 0.7828 0.9994 -0.0004 -0.0102 0.0173 215 ARG C NH2 6811 N N . LEU C 152 ? 0.1596 0.1717 0.3514 0.0005 -0.0065 0.0196 216 LEU C N 6812 C CA . LEU C 152 ? 0.1748 0.1863 0.3705 0.0004 -0.0075 0.0203 216 LEU C CA 6813 C C . LEU C 152 ? 0.2554 0.2662 0.4528 0.0005 -0.0069 0.0182 216 LEU C C 6814 O O . LEU C 152 ? 0.2147 0.2258 0.4073 0.0007 -0.0053 0.0163 216 LEU C O 6815 C CB . LEU C 152 ? 0.2370 0.2492 0.4255 0.0006 -0.0069 0.0211 216 LEU C CB 6816 C CG . LEU C 152 ? 0.2102 0.2231 0.3996 0.0004 -0.0080 0.0234 216 LEU C CG 6817 C CD1 . LEU C 152 ? 0.2024 0.2162 0.3827 0.0006 -0.0070 0.0238 216 LEU C CD1 6818 C CD2 . LEU C 152 ? 0.2847 0.2969 0.4835 0.0000 -0.0102 0.0253 216 LEU C CD2 6819 N N . PRO C 153 ? 0.2350 0.2450 0.4392 0.0004 -0.0082 0.0186 217 PRO C N 6820 C CA . PRO C 153 ? 0.2179 0.2271 0.4260 0.0004 -0.0080 0.0167 217 PRO C CA 6821 C C . PRO C 153 ? 0.2851 0.2944 0.4862 0.0007 -0.0064 0.0151 217 PRO C C 6822 O O . PRO C 153 ? 0.2651 0.2738 0.4689 0.0007 -0.0061 0.0134 217 PRO C O 6823 C CB . PRO C 153 ? 0.2516 0.2599 0.4695 0.0001 -0.0103 0.0179 217 PRO C CB 6824 C CG . PRO C 153 ? 0.1660 0.1746 0.3820 0.0000 -0.0111 0.0202 217 PRO C CG 6825 C CD . PRO C 153 ? 0.1952 0.2049 0.4050 0.0001 -0.0102 0.0209 217 PRO C CD 6826 N N . ASN C 154 ? 0.3209 0.3310 0.5134 0.0008 -0.0054 0.0157 218 ASN C N 6827 C CA . ASN C 154 ? 0.2176 0.2279 0.4032 0.0011 -0.0039 0.0144 218 ASN C CA 6828 C C . ASN C 154 ? 0.2245 0.2339 0.4156 0.0010 -0.0048 0.0143 218 ASN C C 6829 O O . ASN C 154 ? 0.1639 0.1730 0.3546 0.0011 -0.0040 0.0125 218 ASN C O 6830 C CB . ASN C 154 ? 0.2721 0.2826 0.4525 0.0013 -0.0022 0.0121 218 ASN C CB 6831 C CG . ASN C 154 ? 0.3008 0.3121 0.4758 0.0014 -0.0014 0.0122 218 ASN C CG 6832 O OD1 . ASN C 154 ? 0.3178 0.3299 0.4867 0.0015 -0.0012 0.0132 218 ASN C OD1 6833 N ND2 . ASN C 154 ? 0.2206 0.2318 0.3981 0.0013 -0.0012 0.0111 218 ASN C ND2 6834 N N . SER C 155 ? 0.0666 0.0757 0.2630 0.0008 -0.0065 0.0163 219 SER C N 6835 C CA . SER C 155 ? 0.1481 0.1563 0.3500 0.0006 -0.0076 0.0165 219 SER C CA 6836 C C . SER C 155 ? 0.1566 0.1649 0.3600 0.0004 -0.0091 0.0190 219 SER C C 6837 O O . SER C 155 ? 0.2403 0.2492 0.4430 0.0003 -0.0096 0.0206 219 SER C O 6838 C CB . SER C 155 ? 0.2771 0.2843 0.4892 0.0004 -0.0089 0.0159 219 SER C CB 6839 O OG . SER C 155 ? 0.4560 0.4624 0.6729 0.0003 -0.0098 0.0157 219 SER C OG 6840 N N . GLU C 156 ? 0.0702 0.0780 0.2757 0.0003 -0.0097 0.0194 220 GLU C N 6841 C CA . GLU C 156 ? 0.2706 0.2785 0.4786 0.0000 -0.0113 0.0218 220 GLU C CA 6842 C C . GLU C 156 ? 0.3076 0.3153 0.5235 -0.0004 -0.0134 0.0236 220 GLU C C 6843 O O . GLU C 156 ? 0.2969 0.3037 0.5204 -0.0005 -0.0145 0.0231 220 GLU C O 6844 C CB . GLU C 156 ? 0.2197 0.2268 0.4314 -0.0001 -0.0121 0.0216 220 GLU C CB 6845 C CG . GLU C 156 ? 0.3556 0.3626 0.5683 -0.0004 -0.0135 0.0239 220 GLU C CG 6846 C CD . GLU C 156 ? 0.3757 0.3818 0.5933 -0.0006 -0.0144 0.0237 220 GLU C CD 6847 O OE1 . GLU C 156 ? 0.3385 0.3438 0.5632 -0.0007 -0.0152 0.0227 220 GLU C OE1 6848 O OE2 . GLU C 156 ? 0.5927 0.5990 0.8072 -0.0006 -0.0144 0.0244 220 GLU C OE2 6849 N N . CYS C 157 ? 0.2962 0.3045 0.5102 -0.0005 -0.0140 0.0257 221 CYS C N 6850 C CA . CYS C 157 ? 0.2434 0.2515 0.4650 -0.0010 -0.0163 0.0279 221 CYS C CA 6851 C C . CYS C 157 ? 0.2662 0.2736 0.4933 -0.0014 -0.0182 0.0295 221 CYS C C 6852 O O . CYS C 157 ? 0.3847 0.3920 0.6091 -0.0013 -0.0177 0.0290 221 CYS C O 6853 C CB . CYS C 157 ? 0.2100 0.2192 0.4276 -0.0010 -0.0161 0.0294 221 CYS C CB 6854 S SG . CYS C 157 ? 0.4265 0.4368 0.6336 -0.0008 -0.0147 0.0300 221 CYS C SG 6855 N N . ILE C 158 ? 0.3143 0.3213 0.5491 -0.0019 -0.0206 0.0315 222 ILE C N 6856 C CA . ILE C 158 ? 0.3033 0.3096 0.5444 -0.0023 -0.0227 0.0330 222 ILE C CA 6857 C C . ILE C 158 ? 0.3038 0.3107 0.5450 -0.0028 -0.0241 0.0359 222 ILE C C 6858 O O . ILE C 158 ? 0.3634 0.3706 0.6069 -0.0031 -0.0251 0.0374 222 ILE C O 6859 C CB . ILE C 158 ? 0.2631 0.2681 0.5145 -0.0026 -0.0248 0.0328 222 ILE C CB 6860 C CG1 . ILE C 158 ? 0.2798 0.2842 0.5316 -0.0022 -0.0235 0.0299 222 ILE C CG1 6861 C CG2 . ILE C 158 ? 0.3309 0.3351 0.5887 -0.0031 -0.0271 0.0344 222 ILE C CG2 6862 C CD1 . ILE C 158 ? 0.3483 0.3525 0.5972 -0.0020 -0.0224 0.0285 222 ILE C CD1 6863 N N . CYS C 159 ? 0.3014 0.3084 0.5404 -0.0029 -0.0243 0.0367 223 CYS C N 6864 C CA . CYS C 159 ? 0.3228 0.3304 0.5622 -0.0034 -0.0257 0.0395 223 CYS C CA 6865 C C . CYS C 159 ? 0.3582 0.3648 0.6055 -0.0040 -0.0283 0.0410 223 CYS C C 6866 O O . CYS C 159 ? 0.4356 0.4415 0.6838 -0.0039 -0.0283 0.0401 223 CYS C O 6867 C CB . CYS C 159 ? 0.3076 0.3163 0.5378 -0.0031 -0.0240 0.0395 223 CYS C CB 6868 S SG . CYS C 159 ? 0.7178 0.7278 0.9381 -0.0025 -0.0213 0.0381 223 CYS C SG 6869 N N . ILE C 160 ? 0.3995 0.4060 0.6524 -0.0046 -0.0305 0.0434 224 ILE C N 6870 C CA . ILE C 160 ? 0.4320 0.4376 0.6923 -0.0053 -0.0332 0.0453 224 ILE C CA 6871 C C . ILE C 160 ? 0.4752 0.4817 0.7356 -0.0059 -0.0346 0.0483 224 ILE C C 6872 O O . ILE C 160 ? 0.5480 0.5549 0.8094 -0.0061 -0.0351 0.0495 224 ILE C O 6873 C CB . ILE C 160 ? 0.4569 0.4613 0.7268 -0.0055 -0.0353 0.0452 224 ILE C CB 6874 C CG1 . ILE C 160 ? 0.4544 0.4579 0.7249 -0.0050 -0.0340 0.0421 224 ILE C CG1 6875 C CG2 . ILE C 160 ? 0.4845 0.4879 0.7617 -0.0062 -0.0382 0.0471 224 ILE C CG2 6876 C CD1 . ILE C 160 ? 0.3221 0.3245 0.6016 -0.0051 -0.0359 0.0417 224 ILE C CD1 6877 N N . GLU C 161 ? 0.5114 0.5180 0.7708 -0.0062 -0.0352 0.0495 225 GLU C N 6878 C CA . GLU C 161 ? 0.6445 0.6518 0.9045 -0.0068 -0.0368 0.0524 225 GLU C CA 6879 C C . GLU C 161 ? 0.6542 0.6629 0.9083 -0.0067 -0.0355 0.0531 225 GLU C C 6880 O O . GLU C 161 ? 0.7016 0.7108 0.9586 -0.0072 -0.0370 0.0553 225 GLU C O 6881 C CB . GLU C 161 ? 0.8134 0.8197 1.0831 -0.0076 -0.0399 0.0544 225 GLU C CB 6882 C CG . GLU C 161 ? 0.9421 0.9469 1.2177 -0.0079 -0.0416 0.0541 225 GLU C CG 6883 C CD . GLU C 161 ? 1.0405 1.0439 1.3252 -0.0086 -0.0446 0.0557 225 GLU C CD 6884 O OE1 . GLU C 161 ? 1.0493 1.0507 1.3344 -0.0096 -0.0462 0.0573 225 GLU C OE1 6885 O OE2 . GLU C 161 ? 1.0946 1.0970 1.3824 -0.0085 -0.0448 0.0548 225 GLU C OE2 6886 N N . GLY C 162 ? 0.6069 0.6164 0.8529 -0.0060 -0.0327 0.0511 226 GLY C N 6887 C CA . GLY C 162 ? 0.5518 0.5627 0.7914 -0.0057 -0.0312 0.0513 226 GLY C CA 6888 C C . GLY C 162 ? 0.5996 0.6106 0.8396 -0.0054 -0.0306 0.0504 226 GLY C C 6889 O O . GLY C 162 ? 0.6667 0.6788 0.9009 -0.0051 -0.0291 0.0501 226 GLY C O 6890 N N . SER C 163 ? 0.5628 0.5726 0.8094 -0.0055 -0.0316 0.0497 227 SER C N 6891 C CA . SER C 163 ? 0.4716 0.4814 0.7194 -0.0053 -0.0311 0.0488 227 SER C CA 6892 C C . SER C 163 ? 0.4146 0.4239 0.6598 -0.0046 -0.0292 0.0457 227 SER C C 6893 O O . SER C 163 ? 0.5379 0.5460 0.7868 -0.0045 -0.0296 0.0446 227 SER C O 6894 C CB . SER C 163 ? 0.5613 0.5702 0.8188 -0.0059 -0.0338 0.0503 227 SER C CB 6895 O OG . SER C 163 ? 0.5846 0.5940 0.8440 -0.0065 -0.0354 0.0531 227 SER C OG 6896 N N . CYS C 164 ? 0.3102 0.3202 0.5491 -0.0041 -0.0270 0.0442 228 CYS C N 6897 C CA . CYS C 164 ? 0.3031 0.3127 0.5387 -0.0034 -0.0250 0.0413 228 CYS C CA 6898 C C . CYS C 164 ? 0.2929 0.3022 0.5321 -0.0033 -0.0251 0.0405 228 CYS C C 6899 O O . CYS C 164 ? 0.3334 0.3433 0.5729 -0.0035 -0.0255 0.0417 228 CYS C O 6900 C CB . CYS C 164 ? 0.3644 0.3751 0.5894 -0.0028 -0.0224 0.0400 228 CYS C CB 6901 S SG . CYS C 164 ? 0.6695 0.6807 0.8897 -0.0029 -0.0221 0.0406 228 CYS C SG 6902 N N . PHE C 165 ? 0.2830 0.2914 0.5250 -0.0031 -0.0248 0.0385 229 PHE C N 6903 C CA . PHE C 165 ? 0.2554 0.2633 0.5018 -0.0030 -0.0251 0.0376 229 PHE C CA 6904 C C . PHE C 165 ? 0.2491 0.2571 0.4904 -0.0024 -0.0227 0.0347 229 PHE C C 6905 O O . PHE C 165 ? 0.3095 0.3173 0.5480 -0.0021 -0.0215 0.0331 229 PHE C O 6906 C CB . PHE C 165 ? 0.1929 0.1995 0.4498 -0.0034 -0.0276 0.0381 229 PHE C CB 6907 C CG . PHE C 165 ? 0.2551 0.2614 0.5174 -0.0041 -0.0302 0.0410 229 PHE C CG 6908 C CD1 . PHE C 165 ? 0.3969 0.4030 0.6595 -0.0044 -0.0309 0.0419 229 PHE C CD1 6909 C CD2 . PHE C 165 ? 0.3997 0.4060 0.6668 -0.0045 -0.0319 0.0428 229 PHE C CD2 6910 C CE1 . PHE C 165 ? 0.4556 0.4616 0.7231 -0.0050 -0.0334 0.0447 229 PHE C CE1 6911 C CE2 . PHE C 165 ? 0.4552 0.4613 0.7272 -0.0052 -0.0343 0.0455 229 PHE C CE2 6912 C CZ . PHE C 165 ? 0.4974 0.5034 0.7696 -0.0055 -0.0351 0.0465 229 PHE C CZ 6913 N N . VAL C 166 ? 0.2597 0.2681 0.5000 -0.0023 -0.0220 0.0342 230 VAL C N 6914 C CA . VAL C 166 ? 0.2866 0.2952 0.5216 -0.0018 -0.0197 0.0316 230 VAL C CA 6915 C C . VAL C 166 ? 0.2121 0.2204 0.4514 -0.0018 -0.0201 0.0312 230 VAL C C 6916 O O . VAL C 166 ? 0.3043 0.3129 0.5471 -0.0021 -0.0215 0.0330 230 VAL C O 6917 C CB . VAL C 166 ? 0.3201 0.3300 0.5441 -0.0014 -0.0175 0.0313 230 VAL C CB 6918 C CG1 . VAL C 166 ? 0.2813 0.2921 0.5040 -0.0016 -0.0179 0.0332 230 VAL C CG1 6919 C CG2 . VAL C 166 ? 0.2300 0.2401 0.4482 -0.0009 -0.0152 0.0286 230 VAL C CG2 6920 N N . ILE C 167 ? 0.1945 0.2025 0.4338 -0.0015 -0.0190 0.0288 231 ILE C N 6921 C CA . ILE C 167 ? 0.3125 0.3203 0.5557 -0.0015 -0.0192 0.0281 231 ILE C CA 6922 C C . ILE C 167 ? 0.3354 0.3441 0.5703 -0.0012 -0.0170 0.0270 231 ILE C C 6923 O O . ILE C 167 ? 0.4251 0.4342 0.6533 -0.0008 -0.0150 0.0251 231 ILE C O 6924 C CB . ILE C 167 ? 0.4521 0.4587 0.7021 -0.0015 -0.0198 0.0263 231 ILE C CB 6925 C CG1 . ILE C 167 ? 0.5191 0.5246 0.7783 -0.0019 -0.0225 0.0277 231 ILE C CG1 6926 C CG2 . ILE C 167 ? 0.4146 0.4210 0.6673 -0.0014 -0.0197 0.0252 231 ILE C CG2 6927 C CD1 . ILE C 167 ? 0.5419 0.5464 0.8054 -0.0018 -0.0228 0.0259 231 ILE C CD1 6928 N N . VAL C 168 ? 0.3379 0.3471 0.5733 -0.0013 -0.0174 0.0281 232 VAL C N 6929 C CA . VAL C 168 ? 0.3509 0.3610 0.5787 -0.0010 -0.0154 0.0272 232 VAL C CA 6930 C C . VAL C 168 ? 0.3243 0.3340 0.5564 -0.0011 -0.0156 0.0261 232 VAL C C 6931 O O . VAL C 168 ? 0.3818 0.3909 0.6221 -0.0014 -0.0175 0.0272 232 VAL C O 6932 C CB . VAL C 168 ? 0.3387 0.3499 0.5625 -0.0012 -0.0155 0.0292 232 VAL C CB 6933 C CG1 . VAL C 168 ? 0.3248 0.3368 0.5410 -0.0009 -0.0136 0.0283 232 VAL C CG1 6934 C CG2 . VAL C 168 ? 0.2197 0.2312 0.4387 -0.0011 -0.0152 0.0301 232 VAL C CG2 6935 N N . SER C 169 ? 0.3256 0.3356 0.5521 -0.0007 -0.0136 0.0240 233 SER C N 6936 C CA . SER C 169 ? 0.2461 0.2558 0.4758 -0.0007 -0.0135 0.0227 233 SER C CA 6937 C C . SER C 169 ? 0.3021 0.3128 0.5256 -0.0006 -0.0123 0.0229 233 SER C C 6938 O O . SER C 169 ? 0.2933 0.3049 0.5080 -0.0005 -0.0108 0.0230 233 SER C O 6939 C CB . SER C 169 ? 0.1980 0.2073 0.4270 -0.0005 -0.0122 0.0201 233 SER C CB 6940 O OG . SER C 169 ? 0.2396 0.2479 0.4749 -0.0005 -0.0134 0.0198 233 SER C OG 6941 N N . ASP C 170 ? 0.3135 0.3239 0.5418 -0.0008 -0.0130 0.0230 234 ASP C N 6942 C CA . ASP C 170 ? 0.4344 0.4457 0.6579 -0.0008 -0.0121 0.0232 234 ASP C CA 6943 C C . ASP C 170 ? 0.4678 0.4786 0.6955 -0.0008 -0.0121 0.0219 234 ASP C C 6944 O O . ASP C 170 ? 0.3830 0.3928 0.6186 -0.0009 -0.0133 0.0212 234 ASP C O 6945 C CB . ASP C 170 ? 0.5443 0.5559 0.7698 -0.0011 -0.0134 0.0258 234 ASP C CB 6946 C CG . ASP C 170 ? 0.6421 0.6548 0.8609 -0.0010 -0.0123 0.0262 234 ASP C CG 6947 O OD1 . ASP C 170 ? 0.6943 0.7073 0.9082 -0.0008 -0.0107 0.0245 234 ASP C OD1 6948 O OD2 . ASP C 170 ? 0.5955 0.6088 0.8141 -0.0012 -0.0130 0.0282 234 ASP C OD2 6949 N N . GLY C 171 ? 0.4674 0.4789 0.6902 -0.0007 -0.0110 0.0215 235 GLY C N 6950 C CA . GLY C 171 ? 0.4489 0.4600 0.6749 -0.0008 -0.0108 0.0202 235 GLY C CA 6951 C C . GLY C 171 ? 0.4475 0.4590 0.6664 -0.0005 -0.0086 0.0178 235 GLY C C 6952 O O . GLY C 171 ? 0.4595 0.4710 0.6750 -0.0003 -0.0078 0.0167 235 GLY C O 6953 N N . PRO C 172 ? 0.4900 0.5019 0.7065 -0.0005 -0.0078 0.0171 236 PRO C N 6954 C CA . PRO C 172 ? 0.4981 0.5104 0.7073 -0.0004 -0.0058 0.0151 236 PRO C CA 6955 C C . PRO C 172 ? 0.4532 0.4647 0.6673 -0.0004 -0.0058 0.0130 236 PRO C C 6956 O O . PRO C 172 ? 0.4735 0.4853 0.6820 -0.0003 -0.0042 0.0113 236 PRO C O 6957 C CB . PRO C 172 ? 0.4352 0.4480 0.6415 -0.0005 -0.0054 0.0155 236 PRO C CB 6958 C CG . PRO C 172 ? 0.4167 0.4290 0.6322 -0.0007 -0.0074 0.0170 236 PRO C CG 6959 C CD . PRO C 172 ? 0.4669 0.4788 0.6877 -0.0007 -0.0089 0.0184 236 PRO C CD 6960 N N . ASN C 173 ? 0.5004 0.5110 0.7249 -0.0005 -0.0076 0.0132 237 ASN C N 6961 C CA . ASN C 173 ? 0.5280 0.5378 0.7579 -0.0004 -0.0077 0.0111 237 ASN C CA 6962 C C . ASN C 173 ? 0.5262 0.5351 0.7639 -0.0004 -0.0092 0.0111 237 ASN C C 6963 O O . ASN C 173 ? 0.6612 0.6697 0.9039 -0.0005 -0.0109 0.0129 237 ASN C O 6964 C CB . ASN C 173 ? 0.5615 0.5710 0.7971 -0.0005 -0.0084 0.0106 237 ASN C CB 6965 C CG . ASN C 173 ? 0.6851 0.6952 0.9143 -0.0005 -0.0065 0.0091 237 ASN C CG 6966 O OD1 . ASN C 173 ? 0.7435 0.7543 0.9675 -0.0006 -0.0059 0.0099 237 ASN C OD1 6967 N ND2 . ASN C 173 ? 0.7347 0.7446 0.9641 -0.0004 -0.0057 0.0069 237 ASN C ND2 6968 N N . VAL C 174 ? 0.4512 0.4597 0.6900 -0.0003 -0.0086 0.0090 238 VAL C N 6969 C CA . VAL C 174 ? 0.5033 0.5110 0.7495 -0.0003 -0.0099 0.0086 238 VAL C CA 6970 C C . VAL C 174 ? 0.4568 0.4635 0.7145 -0.0004 -0.0122 0.0086 238 VAL C C 6971 O O . VAL C 174 ? 0.3734 0.3793 0.6379 -0.0004 -0.0139 0.0091 238 VAL C O 6972 C CB . VAL C 174 ? 0.3992 0.4068 0.6433 -0.0001 -0.0086 0.0061 238 VAL C CB 6973 C CG1 . VAL C 174 ? 0.3558 0.3641 0.5894 0.0000 -0.0067 0.0062 238 VAL C CG1 6974 C CG2 . VAL C 174 ? 0.3912 0.3988 0.6358 -0.0001 -0.0077 0.0040 238 VAL C CG2 6975 N N . ASN C 175 ? 0.4642 0.4709 0.7240 -0.0004 -0.0123 0.0082 239 ASN C N 6976 C CA . ASN C 175 ? 0.5360 0.5417 0.8065 -0.0005 -0.0144 0.0081 239 ASN C CA 6977 C C . ASN C 175 ? 0.5250 0.5305 0.7997 -0.0007 -0.0164 0.0108 239 ASN C C 6978 O O . ASN C 175 ? 0.5653 0.5699 0.8492 -0.0008 -0.0186 0.0111 239 ASN C O 6979 C CB . ASN C 175 ? 0.6587 0.6644 0.9306 -0.0004 -0.0139 0.0063 239 ASN C CB 6980 C CG . ASN C 175 ? 0.7535 0.7601 1.0182 -0.0005 -0.0126 0.0071 239 ASN C CG 6981 O OD1 . ASN C 175 ? 0.8045 0.8117 1.0648 -0.0006 -0.0125 0.0092 239 ASN C OD1 6982 N ND2 . ASN C 175 ? 0.7587 0.7656 1.0225 -0.0005 -0.0116 0.0054 239 ASN C ND2 6983 N N . GLN C 176 ? 0.5501 0.5563 0.8179 -0.0008 -0.0158 0.0128 240 GLN C N 6984 C CA . GLN C 176 ? 0.5800 0.5861 0.8510 -0.0010 -0.0176 0.0155 240 GLN C CA 6985 C C . GLN C 176 ? 0.5014 0.5083 0.7651 -0.0010 -0.0168 0.0171 240 GLN C C 6986 O O . GLN C 176 ? 0.4790 0.4868 0.7373 -0.0011 -0.0162 0.0185 240 GLN C O 6987 C CB . GLN C 176 ? 0.6653 0.6717 0.9373 -0.0012 -0.0180 0.0164 240 GLN C CB 6988 C CG . GLN C 176 ? 0.7549 0.7623 1.0179 -0.0011 -0.0156 0.0155 240 GLN C CG 6989 C CD . GLN C 176 ? 0.8559 0.8635 1.1207 -0.0012 -0.0162 0.0164 240 GLN C CD 6990 O OE1 . GLN C 176 ? 0.8987 0.9055 1.1721 -0.0014 -0.0183 0.0172 240 GLN C OE1 6991 N NE2 . GLN C 176 ? 0.8696 0.8780 1.1261 -0.0012 -0.0143 0.0162 240 GLN C NE2 6992 N N . SER C 177 ? 0.3435 0.3501 0.6073 -0.0010 -0.0168 0.0167 241 SER C N 6993 C CA . SER C 177 ? 0.3952 0.4024 0.6523 -0.0010 -0.0161 0.0181 241 SER C CA 6994 C C . SER C 177 ? 0.4681 0.4749 0.7313 -0.0012 -0.0185 0.0205 241 SER C C 6995 O O . SER C 177 ? 0.5396 0.5453 0.8120 -0.0014 -0.0206 0.0207 241 SER C O 6996 C CB . SER C 177 ? 0.4147 0.4220 0.6679 -0.0007 -0.0148 0.0164 241 SER C CB 6997 O OG . SER C 177 ? 0.3396 0.3458 0.6010 -0.0008 -0.0163 0.0157 241 SER C OG 6998 N N . VAL C 178 ? 0.4570 0.4646 0.7149 -0.0013 -0.0182 0.0223 242 VAL C N 6999 C CA . VAL C 178 ? 0.5045 0.5117 0.7673 -0.0016 -0.0203 0.0247 242 VAL C CA 7000 C C . VAL C 178 ? 0.4605 0.4679 0.7193 -0.0016 -0.0198 0.0250 242 VAL C C 7001 O O . VAL C 178 ? 0.4270 0.4351 0.6770 -0.0013 -0.0176 0.0240 242 VAL C O 7002 C CB . VAL C 178 ? 0.5110 0.5189 0.7729 -0.0019 -0.0210 0.0271 242 VAL C CB 7003 C CG1 . VAL C 178 ? 0.4676 0.4754 0.7319 -0.0019 -0.0210 0.0266 242 VAL C CG1 7004 C CG2 . VAL C 178 ? 0.4873 0.4964 0.7389 -0.0018 -0.0191 0.0277 242 VAL C CG2 7005 N N . HIS C 179 ? 0.4632 0.4698 0.7282 -0.0018 -0.0218 0.0263 243 HIS C N 7006 C CA . HIS C 179 ? 0.4067 0.4134 0.6690 -0.0018 -0.0216 0.0266 243 HIS C CA 7007 C C . HIS C 179 ? 0.4110 0.4176 0.6770 -0.0022 -0.0237 0.0294 243 HIS C C 7008 O O . HIS C 179 ? 0.4861 0.4919 0.7604 -0.0025 -0.0260 0.0306 243 HIS C O 7009 C CB . HIS C 179 ? 0.3381 0.3438 0.6047 -0.0016 -0.0218 0.0246 243 HIS C CB 7010 C CG . HIS C 179 ? 0.3599 0.3656 0.6241 -0.0013 -0.0200 0.0219 243 HIS C CG 7011 N ND1 . HIS C 179 ? 0.3987 0.4052 0.6539 -0.0010 -0.0175 0.0203 243 HIS C ND1 7012 C CD2 . HIS C 179 ? 0.3013 0.3065 0.5708 -0.0012 -0.0204 0.0204 243 HIS C CD2 7013 C CE1 . HIS C 179 ? 0.3832 0.3896 0.6384 -0.0008 -0.0164 0.0181 243 HIS C CE1 7014 N NE2 . HIS C 179 ? 0.3803 0.3860 0.6441 -0.0009 -0.0181 0.0181 243 HIS C NE2 7015 N N . ARG C 180 ? 0.3553 0.3626 0.6150 -0.0022 -0.0229 0.0305 244 ARG C N 7016 C CA . ARG C 180 ? 0.3908 0.3982 0.6530 -0.0026 -0.0247 0.0332 244 ARG C CA 7017 C C . ARG C 180 ? 0.4757 0.4832 0.7356 -0.0026 -0.0245 0.0335 244 ARG C C 7018 O O . ARG C 180 ? 0.4821 0.4900 0.7348 -0.0022 -0.0225 0.0319 244 ARG C O 7019 C CB . ARG C 180 ? 0.4003 0.4090 0.6571 -0.0027 -0.0240 0.0347 244 ARG C CB 7020 C CG . ARG C 180 ? 0.4750 0.4837 0.7349 -0.0028 -0.0246 0.0351 244 ARG C CG 7021 C CD . ARG C 180 ? 0.4504 0.4603 0.7042 -0.0029 -0.0238 0.0365 244 ARG C CD 7022 N NE . ARG C 180 ? 0.3865 0.3966 0.6425 -0.0030 -0.0241 0.0367 244 ARG C NE 7023 C CZ . ARG C 180 ? 0.4101 0.4211 0.6624 -0.0031 -0.0237 0.0380 244 ARG C CZ 7024 N NH1 . ARG C 180 ? 0.3263 0.3383 0.5726 -0.0031 -0.0230 0.0391 244 ARG C NH1 7025 N NH2 . ARG C 180 ? 0.4648 0.4759 0.7195 -0.0032 -0.0240 0.0381 244 ARG C NH2 7026 N N . ILE C 181 ? 0.4164 0.4233 0.6822 -0.0031 -0.0268 0.0354 245 ILE C N 7027 C CA . ILE C 181 ? 0.3874 0.3944 0.6509 -0.0032 -0.0270 0.0362 245 ILE C CA 7028 C C . ILE C 181 ? 0.4251 0.4333 0.6840 -0.0034 -0.0269 0.0385 245 ILE C C 7029 O O . ILE C 181 ? 0.5125 0.5207 0.7756 -0.0038 -0.0286 0.0406 245 ILE C O 7030 C CB . ILE C 181 ? 0.3284 0.3341 0.6010 -0.0036 -0.0296 0.0372 245 ILE C CB 7031 C CG1 . ILE C 181 ? 0.2594 0.2640 0.5373 -0.0033 -0.0298 0.0348 245 ILE C CG1 7032 C CG2 . ILE C 181 ? 0.2889 0.2947 0.5591 -0.0037 -0.0297 0.0380 245 ILE C CG2 7033 C CD1 . ILE C 181 ? 0.2518 0.2550 0.5396 -0.0037 -0.0326 0.0356 245 ILE C CD1 7034 N N . TYR C 182 ? 0.3476 0.3566 0.5978 -0.0031 -0.0250 0.0380 246 TYR C N 7035 C CA . TYR C 182 ? 0.3818 0.3919 0.6274 -0.0032 -0.0248 0.0400 246 TYR C CA 7036 C C . TYR C 182 ? 0.3453 0.3553 0.5916 -0.0035 -0.0258 0.0411 246 TYR C C 7037 O O . TYR C 182 ? 0.2762 0.2857 0.5209 -0.0032 -0.0250 0.0397 246 TYR C O 7038 C CB . TYR C 182 ? 0.3622 0.3736 0.5974 -0.0027 -0.0222 0.0387 246 TYR C CB 7039 C CG . TYR C 182 ? 0.3140 0.3258 0.5480 -0.0027 -0.0216 0.0386 246 TYR C CG 7040 C CD1 . TYR C 182 ? 0.3208 0.3322 0.5568 -0.0025 -0.0211 0.0369 246 TYR C CD1 7041 C CD2 . TYR C 182 ? 0.2929 0.3058 0.5241 -0.0029 -0.0217 0.0403 246 TYR C CD2 7042 C CE1 . TYR C 182 ? 0.2371 0.2489 0.4721 -0.0025 -0.0207 0.0369 246 TYR C CE1 7043 C CE2 . TYR C 182 ? 0.3375 0.3509 0.5678 -0.0028 -0.0212 0.0403 246 TYR C CE2 7044 C CZ . TYR C 182 ? 0.2569 0.2697 0.4890 -0.0026 -0.0207 0.0386 246 TYR C CZ 7045 O OH . TYR C 182 ? 0.3108 0.3241 0.5421 -0.0026 -0.0203 0.0385 246 TYR C OH 7046 N N . GLU C 183 ? 0.3266 0.3370 0.5753 -0.0040 -0.0274 0.0437 247 GLU C N 7047 C CA . GLU C 183 ? 0.4453 0.4555 0.6945 -0.0043 -0.0284 0.0451 247 GLU C CA 7048 C C . GLU C 183 ? 0.4580 0.4697 0.6993 -0.0042 -0.0271 0.0460 247 GLU C C 7049 O O . GLU C 183 ? 0.4631 0.4757 0.7029 -0.0044 -0.0272 0.0472 247 GLU C O 7050 C CB . GLU C 183 ? 0.5409 0.5504 0.7994 -0.0051 -0.0315 0.0476 247 GLU C CB 7051 C CG . GLU C 183 ? 0.6339 0.6434 0.8941 -0.0055 -0.0329 0.0493 247 GLU C CG 7052 C CD . GLU C 183 ? 0.7172 0.7260 0.9862 -0.0063 -0.0360 0.0518 247 GLU C CD 7053 O OE1 . GLU C 183 ? 0.7375 0.7453 1.0133 -0.0064 -0.0374 0.0516 247 GLU C OE1 7054 O OE2 . GLU C 183 ? 0.6761 0.6852 0.9453 -0.0068 -0.0372 0.0540 247 GLU C OE2 7055 N N . LEU C 184 ? 0.4064 0.4183 0.6425 -0.0040 -0.0260 0.0452 248 LEU C N 7056 C CA . LEU C 184 ? 0.3999 0.4131 0.6280 -0.0038 -0.0247 0.0456 248 LEU C CA 7057 C C . LEU C 184 ? 0.3940 0.4073 0.6228 -0.0042 -0.0258 0.0473 248 LEU C C 7058 O O . LEU C 184 ? 0.3713 0.3837 0.6044 -0.0044 -0.0269 0.0474 248 LEU C O 7059 C CB . LEU C 184 ? 0.3376 0.3512 0.5569 -0.0030 -0.0219 0.0429 248 LEU C CB 7060 C CG . LEU C 184 ? 0.3075 0.3209 0.5251 -0.0026 -0.0205 0.0407 248 LEU C CG 7061 C CD1 . LEU C 184 ? 0.2844 0.2980 0.4932 -0.0019 -0.0180 0.0382 248 LEU C CD1 7062 C CD2 . LEU C 184 ? 0.2950 0.3091 0.5114 -0.0027 -0.0204 0.0416 248 LEU C CD2 7063 N N . GLN C 185 ? 0.3977 0.4122 0.6221 -0.0043 -0.0255 0.0486 249 GLN C N 7064 C CA . GLN C 185 ? 0.4748 0.4896 0.6986 -0.0046 -0.0263 0.0502 249 GLN C CA 7065 C C . GLN C 185 ? 0.4003 0.4166 0.6150 -0.0042 -0.0245 0.0498 249 GLN C C 7066 O O . GLN C 185 ? 0.3444 0.3615 0.5571 -0.0042 -0.0242 0.0503 249 GLN C O 7067 C CB . GLN C 185 ? 0.6213 0.6360 0.8528 -0.0055 -0.0291 0.0531 249 GLN C CB 7068 C CG . GLN C 185 ? 0.6699 0.6842 0.9047 -0.0060 -0.0307 0.0546 249 GLN C CG 7069 C CD . GLN C 185 ? 0.6930 0.7069 0.9364 -0.0069 -0.0336 0.0574 249 GLN C CD 7070 O OE1 . GLN C 185 ? 0.7112 0.7244 0.9604 -0.0071 -0.0348 0.0577 249 GLN C OE1 7071 N NE2 . GLN C 185 ? 0.6682 0.6824 0.9123 -0.0074 -0.0348 0.0594 249 GLN C NE2 7072 N N . ASN C 186 ? 0.4320 0.4484 0.6414 -0.0039 -0.0235 0.0489 250 ASN C N 7073 C CA . ASN C 186 ? 0.4120 0.4296 0.6124 -0.0035 -0.0217 0.0481 250 ASN C CA 7074 C C . ASN C 186 ? 0.4676 0.4856 0.6621 -0.0028 -0.0197 0.0461 250 ASN C C 7075 O O . ASN C 186 ? 0.3507 0.3698 0.5398 -0.0026 -0.0188 0.0461 250 ASN C O 7076 C CB . ASN C 186 ? 0.4054 0.4240 0.6063 -0.0040 -0.0228 0.0506 250 ASN C CB 7077 C CG . ASN C 186 ? 0.5331 0.5513 0.7392 -0.0046 -0.0248 0.0527 250 ASN C CG 7078 O OD1 . ASN C 186 ? 0.6129 0.6303 0.8193 -0.0045 -0.0248 0.0519 250 ASN C OD1 7079 N ND2 . ASN C 186 ? 0.5843 0.6030 0.7948 -0.0053 -0.0266 0.0553 250 ASN C ND2 7080 N N . GLY C 187 ? 0.4780 0.4951 0.6737 -0.0025 -0.0190 0.0444 251 GLY C N 7081 C CA . GLY C 187 ? 0.3594 0.3768 0.5499 -0.0020 -0.0172 0.0424 251 GLY C CA 7082 C C . GLY C 187 ? 0.4516 0.4694 0.6446 -0.0022 -0.0177 0.0433 251 GLY C C 7083 O O . GLY C 187 ? 0.4121 0.4305 0.6000 -0.0018 -0.0163 0.0420 251 GLY C O 7084 N N . THR C 188 ? 0.4706 0.4883 0.6716 -0.0029 -0.0199 0.0457 252 THR C N 7085 C CA . THR C 188 ? 0.4865 0.5045 0.6907 -0.0032 -0.0207 0.0469 252 THR C CA 7086 C C . THR C 188 ? 0.5646 0.5815 0.7783 -0.0036 -0.0225 0.0476 252 THR C C 7087 O O . THR C 188 ? 0.6313 0.6474 0.8510 -0.0040 -0.0241 0.0487 252 THR C O 7088 C CB . THR C 188 ? 0.4650 0.4841 0.6699 -0.0037 -0.0218 0.0494 252 THR C CB 7089 O OG1 . THR C 188 ? 0.4522 0.4723 0.6482 -0.0032 -0.0201 0.0486 252 THR C OG1 7090 C CG2 . THR C 188 ? 0.3771 0.3965 0.5859 -0.0040 -0.0228 0.0508 252 THR C CG2 7091 N N . VAL C 189 ? 0.4514 0.4682 0.6662 -0.0035 -0.0221 0.0470 253 VAL C N 7092 C CA . VAL C 189 ? 0.4038 0.4195 0.6274 -0.0039 -0.0238 0.0475 253 VAL C CA 7093 C C . VAL C 189 ? 0.3945 0.4102 0.6253 -0.0046 -0.0264 0.0504 253 VAL C C 7094 O O . VAL C 189 ? 0.3970 0.4137 0.6266 -0.0049 -0.0267 0.0520 253 VAL C O 7095 C CB . VAL C 189 ? 0.4642 0.4800 0.6872 -0.0036 -0.0229 0.0463 253 VAL C CB 7096 C CG1 . VAL C 189 ? 0.4180 0.4327 0.6504 -0.0040 -0.0248 0.0469 253 VAL C CG1 7097 C CG2 . VAL C 189 ? 0.4635 0.4794 0.6794 -0.0029 -0.0204 0.0434 253 VAL C CG2 7098 N N . GLN C 190 ? 0.3739 0.3884 0.6121 -0.0051 -0.0283 0.0512 254 GLN C N 7099 C CA . GLN C 190 ? 0.4443 0.4586 0.6899 -0.0059 -0.0310 0.0540 254 GLN C CA 7100 C C . GLN C 190 ? 0.5520 0.5656 0.8045 -0.0061 -0.0324 0.0543 254 GLN C C 7101 O O . GLN C 190 ? 0.5855 0.5994 0.8411 -0.0066 -0.0338 0.0564 254 GLN C O 7102 C CB . GLN C 190 ? 0.4899 0.5033 0.7402 -0.0062 -0.0326 0.0548 254 GLN C CB 7103 C CG . GLN C 190 ? 0.5236 0.5377 0.7674 -0.0060 -0.0314 0.0545 254 GLN C CG 7104 C CD . GLN C 190 ? 0.5425 0.5581 0.7812 -0.0061 -0.0309 0.0559 254 GLN C CD 7105 O OE1 . GLN C 190 ? 0.6180 0.6339 0.8606 -0.0068 -0.0328 0.0584 254 GLN C OE1 7106 N NE2 . GLN C 190 ? 0.5379 0.5544 0.7678 -0.0055 -0.0284 0.0543 254 GLN C NE2 7107 N N . ARG C 191 ? 0.5864 0.5990 0.8413 -0.0058 -0.0320 0.0523 255 ARG C N 7108 C CA . ARG C 191 ? 0.6832 0.6950 0.9441 -0.0059 -0.0331 0.0522 255 ARG C CA 7109 C C . ARG C 191 ? 0.6638 0.6748 0.9243 -0.0053 -0.0317 0.0493 255 ARG C C 7110 O O . ARG C 191 ? 0.6486 0.6595 0.9053 -0.0049 -0.0304 0.0477 255 ARG C O 7111 C CB . ARG C 191 ? 0.7330 0.7438 1.0038 -0.0066 -0.0363 0.0543 255 ARG C CB 7112 C CG . ARG C 191 ? 0.8137 0.8234 1.0879 -0.0067 -0.0373 0.0540 255 ARG C CG 7113 C CD . ARG C 191 ? 0.8925 0.9012 1.1758 -0.0075 -0.0405 0.0562 255 ARG C CD 7114 N NE . ARG C 191 ? 0.9940 1.0018 1.2799 -0.0076 -0.0414 0.0560 255 ARG C NE 7115 C CZ . ARG C 191 ? 1.0363 1.0426 1.3305 -0.0079 -0.0438 0.0563 255 ARG C CZ 7116 N NH1 . ARG C 191 ? 1.0324 1.0380 1.3333 -0.0082 -0.0455 0.0568 255 ARG C NH1 7117 N NH2 . ARG C 191 ? 1.0331 1.0387 1.3291 -0.0080 -0.0444 0.0561 255 ARG C NH2 7118 N N . TRP C 192 ? 0.5514 0.5619 0.8156 -0.0053 -0.0320 0.0486 256 TRP C N 7119 C CA . TRP C 192 ? 0.4945 0.5042 0.7591 -0.0048 -0.0309 0.0459 256 TRP C CA 7120 C C . TRP C 192 ? 0.5138 0.5223 0.7877 -0.0050 -0.0329 0.0459 256 TRP C C 7121 O O . TRP C 192 ? 0.5123 0.5208 0.7910 -0.0055 -0.0347 0.0478 256 TRP C O 7122 C CB . TRP C 192 ? 0.4501 0.4608 0.7063 -0.0042 -0.0281 0.0441 256 TRP C CB 7123 C CG . TRP C 192 ? 0.4615 0.4730 0.7160 -0.0043 -0.0280 0.0452 256 TRP C CG 7124 C CD1 . TRP C 192 ? 0.4174 0.4303 0.6663 -0.0044 -0.0273 0.0465 256 TRP C CD1 7125 C CD2 . TRP C 192 ? 0.4639 0.4752 0.7223 -0.0044 -0.0285 0.0450 256 TRP C CD2 7126 N NE1 . TRP C 192 ? 0.4197 0.4331 0.6689 -0.0045 -0.0274 0.0472 256 TRP C NE1 7127 C CE2 . TRP C 192 ? 0.4299 0.4423 0.6849 -0.0045 -0.0281 0.0463 256 TRP C CE2 7128 C CE3 . TRP C 192 ? 0.4871 0.4972 0.7518 -0.0043 -0.0293 0.0438 256 TRP C CE3 7129 C CZ2 . TRP C 192 ? 0.4520 0.4644 0.7094 -0.0046 -0.0285 0.0465 256 TRP C CZ2 7130 C CZ3 . TRP C 192 ? 0.5196 0.5297 0.7868 -0.0044 -0.0297 0.0440 256 TRP C CZ3 7131 C CH2 . TRP C 192 ? 0.4831 0.4943 0.7466 -0.0046 -0.0293 0.0454 256 TRP C CH2 7132 N N . LYS C 193 ? 0.5255 0.5331 0.8018 -0.0047 -0.0326 0.0437 257 LYS C N 7133 C CA . LYS C 193 ? 0.5138 0.5201 0.7991 -0.0048 -0.0345 0.0433 257 LYS C CA 7134 C C . LYS C 193 ? 0.4205 0.4265 0.7044 -0.0043 -0.0327 0.0404 257 LYS C C 7135 O O . LYS C 193 ? 0.4257 0.4317 0.7059 -0.0039 -0.0311 0.0383 257 LYS C O 7136 C CB . LYS C 193 ? 0.5657 0.5707 0.8576 -0.0051 -0.0365 0.0436 257 LYS C CB 7137 C CG . LYS C 193 ? 0.5398 0.5433 0.8416 -0.0053 -0.0388 0.0433 257 LYS C CG 7138 C CD . LYS C 193 ? 0.5198 0.5230 0.8280 -0.0059 -0.0415 0.0459 257 LYS C CD 7139 C CE . LYS C 193 ? 0.5961 0.5979 0.9130 -0.0063 -0.0444 0.0467 257 LYS C CE 7140 N NZ . LYS C 193 ? 0.6518 0.6523 0.9753 -0.0061 -0.0452 0.0446 257 LYS C NZ 7141 N N . GLN C 194 ? 0.4585 0.4643 0.7454 -0.0043 -0.0331 0.0401 258 GLN C N 7142 C CA . GLN C 194 ? 0.4424 0.4480 0.7288 -0.0038 -0.0317 0.0375 258 GLN C CA 7143 C C . GLN C 194 ? 0.4775 0.4815 0.7726 -0.0038 -0.0334 0.0363 258 GLN C C 7144 O O . GLN C 194 ? 0.5682 0.5713 0.8715 -0.0043 -0.0361 0.0377 258 GLN C O 7145 C CB . GLN C 194 ? 0.4652 0.4713 0.7507 -0.0038 -0.0313 0.0376 258 GLN C CB 7146 C CG . GLN C 194 ? 0.5335 0.5395 0.8176 -0.0034 -0.0296 0.0349 258 GLN C CG 7147 C CD . GLN C 194 ? 0.6413 0.6481 0.9212 -0.0033 -0.0284 0.0349 258 GLN C CD 7148 O OE1 . GLN C 194 ? 0.7455 0.7535 1.0184 -0.0033 -0.0271 0.0358 258 GLN C OE1 7149 N NE2 . GLN C 194 ? 0.6154 0.6216 0.8998 -0.0032 -0.0288 0.0337 258 GLN C NE2 7150 N N . LEU C 195 ? 0.4402 0.4440 0.7338 -0.0034 -0.0319 0.0336 259 LEU C N 7151 C CA . LEU C 195 ? 0.4032 0.4056 0.7046 -0.0033 -0.0333 0.0321 259 LEU C CA 7152 C C . LEU C 195 ? 0.4316 0.4335 0.7373 -0.0032 -0.0336 0.0308 259 LEU C C 7153 O O . LEU C 195 ? 0.4333 0.4360 0.7338 -0.0030 -0.0317 0.0299 259 LEU C O 7154 C CB . LEU C 195 ? 0.3465 0.3488 0.6443 -0.0029 -0.0316 0.0298 259 LEU C CB 7155 C CG . LEU C 195 ? 0.3729 0.3757 0.6653 -0.0030 -0.0309 0.0308 259 LEU C CG 7156 C CD1 . LEU C 195 ? 0.3754 0.3782 0.6644 -0.0026 -0.0291 0.0283 259 LEU C CD1 7157 C CD2 . LEU C 195 ? 0.4053 0.4074 0.7041 -0.0035 -0.0337 0.0331 259 LEU C CD2 7158 N N . ASN C 196 ? 0.4284 0.4291 0.7437 -0.0033 -0.0360 0.0305 260 ASN C N 7159 C CA . ASN C 196 ? 0.4681 0.4682 0.7882 -0.0032 -0.0363 0.0288 260 ASN C CA 7160 C C . ASN C 196 ? 0.4738 0.4737 0.7928 -0.0027 -0.0346 0.0256 260 ASN C C 7161 O O . ASN C 196 ? 0.5450 0.5439 0.8692 -0.0026 -0.0357 0.0245 260 ASN C O 7162 C CB . ASN C 196 ? 0.4980 0.4968 0.8289 -0.0035 -0.0397 0.0299 260 ASN C CB 7163 C CG . ASN C 196 ? 0.5054 0.5034 0.8420 -0.0033 -0.0402 0.0278 260 ASN C CG 7164 O OD1 . ASN C 196 ? 0.4193 0.4179 0.7526 -0.0031 -0.0387 0.0270 260 ASN C OD1 7165 N ND2 . ASN C 196 ? 0.6401 0.6355 0.9832 -0.0033 -0.0422 0.0271 260 ASN C ND2 7166 N N . THR C 197 ? 0.3667 0.3675 0.6786 -0.0024 -0.0320 0.0241 261 THR C N 7167 C CA . THR C 197 ? 0.4224 0.4232 0.7319 -0.0019 -0.0301 0.0211 261 THR C CA 7168 C C . THR C 197 ? 0.4882 0.4889 0.8001 -0.0017 -0.0296 0.0191 261 THR C C 7169 O O . THR C 197 ? 0.4798 0.4809 0.7872 -0.0014 -0.0274 0.0168 261 THR C O 7170 C CB . THR C 197 ? 0.4106 0.4127 0.7089 -0.0017 -0.0271 0.0206 261 THR C CB 7171 O OG1 . THR C 197 ? 0.3470 0.3500 0.6391 -0.0017 -0.0259 0.0216 261 THR C OG1 7172 C CG2 . THR C 197 ? 0.3458 0.3479 0.6417 -0.0019 -0.0274 0.0222 261 THR C CG2 7173 N N . THR C 198 ? 0.5787 0.5788 0.8973 -0.0019 -0.0316 0.0200 262 THR C N 7174 C CA . THR C 198 ? 0.5732 0.5731 0.8947 -0.0017 -0.0314 0.0182 262 THR C CA 7175 C C . THR C 198 ? 0.4630 0.4622 0.7887 -0.0014 -0.0312 0.0152 262 THR C C 7176 O O . THR C 198 ? 0.3886 0.3868 0.7210 -0.0014 -0.0330 0.0149 262 THR C O 7177 C CB . THR C 198 ? 0.7415 0.7407 1.0707 -0.0020 -0.0340 0.0198 262 THR C CB 7178 O OG1 . THR C 198 ? 0.7987 0.7969 1.1352 -0.0023 -0.0367 0.0212 262 THR C OG1 7179 C CG2 . THR C 198 ? 0.7206 0.7208 1.0447 -0.0022 -0.0335 0.0221 262 THR C CG2 7180 N N . GLY C 199 ? 0.4286 0.4284 0.7503 -0.0011 -0.0291 0.0130 263 GLY C N 7181 C CA . GLY C 199 ? 0.4892 0.4885 0.8142 -0.0009 -0.0286 0.0099 263 GLY C CA 7182 C C . GLY C 199 ? 0.5260 0.5259 0.8440 -0.0007 -0.0263 0.0085 263 GLY C C 7183 O O . GLY C 199 ? 0.6045 0.6045 0.9221 -0.0004 -0.0250 0.0058 263 GLY C O 7184 N N . ILE C 200 ? 0.4848 0.4852 0.7971 -0.0008 -0.0258 0.0103 264 ILE C N 7185 C CA . ILE C 200 ? 0.5162 0.5172 0.8215 -0.0006 -0.0237 0.0093 264 ILE C CA 7186 C C . ILE C 200 ? 0.5025 0.5047 0.7970 -0.0007 -0.0216 0.0106 264 ILE C C 7187 O O . ILE C 200 ? 0.4664 0.4691 0.7586 -0.0008 -0.0218 0.0124 264 ILE C O 7188 C CB . ILE C 200 ? 0.7162 0.7163 1.0256 -0.0007 -0.0251 0.0097 264 ILE C CB 7189 C CG1 . ILE C 200 ? 0.7551 0.7551 1.0654 -0.0010 -0.0268 0.0129 264 ILE C CG1 7190 C CG2 . ILE C 200 ? 0.6463 0.6453 0.9663 -0.0006 -0.0271 0.0081 264 ILE C CG2 7191 C CD1 . ILE C 200 ? 0.7884 0.7879 1.1005 -0.0011 -0.0279 0.0137 264 ILE C CD1 7192 N N . ASN C 201 ? 0.4419 0.4445 0.7298 -0.0005 -0.0197 0.0096 265 ASN C N 7193 C CA . ASN C 201 ? 0.2891 0.2928 0.5664 -0.0005 -0.0178 0.0105 265 ASN C CA 7194 C C . ASN C 201 ? 0.2878 0.2914 0.5628 -0.0005 -0.0176 0.0108 265 ASN C C 7195 O O . ASN C 201 ? 0.2495 0.2527 0.5275 -0.0004 -0.0175 0.0090 265 ASN C O 7196 C CB . ASN C 201 ? 0.2315 0.2360 0.5016 -0.0003 -0.0152 0.0086 265 ASN C CB 7197 C CG . ASN C 201 ? 0.2605 0.2661 0.5193 -0.0002 -0.0131 0.0090 265 ASN C CG 7198 O OD1 . ASN C 201 ? 0.2936 0.2994 0.5478 -0.0001 -0.0115 0.0075 265 ASN C OD1 7199 N ND2 . ASN C 201 ? 0.2336 0.2399 0.4880 -0.0003 -0.0130 0.0111 265 ASN C ND2 7200 N N . PHE C 202 ? 0.2978 0.3020 0.5678 -0.0006 -0.0174 0.0130 266 PHE C N 7201 C CA . PHE C 202 ? 0.3222 0.3263 0.5911 -0.0006 -0.0177 0.0136 266 PHE C CA 7202 C C . PHE C 202 ? 0.3122 0.3174 0.5701 -0.0005 -0.0156 0.0141 266 PHE C C 7203 O O . PHE C 202 ? 0.3010 0.3065 0.5564 -0.0006 -0.0161 0.0163 266 PHE C O 7204 C CB . PHE C 202 ? 0.3279 0.3313 0.6038 -0.0009 -0.0203 0.0160 266 PHE C CB 7205 C CG . PHE C 202 ? 0.3015 0.3042 0.5803 -0.0010 -0.0213 0.0162 266 PHE C CG 7206 C CD1 . PHE C 202 ? 0.2249 0.2281 0.4974 -0.0010 -0.0205 0.0173 266 PHE C CD1 7207 C CD2 . PHE C 202 ? 0.3329 0.3344 0.6208 -0.0010 -0.0231 0.0152 266 PHE C CD2 7208 C CE1 . PHE C 202 ? 0.1513 0.1539 0.4266 -0.0010 -0.0215 0.0175 266 PHE C CE1 7209 C CE2 . PHE C 202 ? 0.3363 0.3371 0.6270 -0.0011 -0.0240 0.0153 266 PHE C CE2 7210 C CZ . PHE C 202 ? 0.2174 0.2188 0.5018 -0.0011 -0.0232 0.0165 266 PHE C CZ 7211 N N . GLU C 203 ? 0.2089 0.2145 0.4602 -0.0002 -0.0133 0.0121 267 GLU C N 7212 C CA . GLU C 203 ? 0.2768 0.2834 0.5174 -0.0001 -0.0114 0.0123 267 GLU C CA 7213 C C . GLU C 203 ? 0.3067 0.3131 0.5451 0.0000 -0.0109 0.0118 267 GLU C C 7214 O O . GLU C 203 ? 0.3386 0.3442 0.5837 0.0000 -0.0119 0.0109 267 GLU C O 7215 C CB . GLU C 203 ? 0.3448 0.3521 0.5786 0.0001 -0.0092 0.0105 267 GLU C CB 7216 C CG . GLU C 203 ? 0.3568 0.3643 0.5926 0.0000 -0.0095 0.0107 267 GLU C CG 7217 C CD . GLU C 203 ? 0.4179 0.4261 0.6494 -0.0001 -0.0096 0.0129 267 GLU C CD 7218 O OE1 . GLU C 203 ? 0.3161 0.3250 0.5408 0.0000 -0.0088 0.0139 267 GLU C OE1 7219 O OE2 . GLU C 203 ? 0.4221 0.4303 0.6573 -0.0002 -0.0104 0.0135 267 GLU C OE2 7220 N N . TYR C 204 ? 0.3296 0.3368 0.5589 0.0002 -0.0095 0.0123 268 TYR C N 7221 C CA . TYR C 204 ? 0.3341 0.3413 0.5597 0.0003 -0.0087 0.0117 268 TYR C CA 7222 C C . TYR C 204 ? 0.3183 0.3245 0.5514 0.0001 -0.0106 0.0126 268 TYR C C 7223 O O . TYR C 204 ? 0.2752 0.2809 0.5101 0.0002 -0.0104 0.0112 268 TYR C O 7224 C CB . TYR C 204 ? 0.3671 0.3743 0.5899 0.0005 -0.0070 0.0090 268 TYR C CB 7225 C CG . TYR C 204 ? 0.3873 0.3953 0.6028 0.0006 -0.0052 0.0080 268 TYR C CG 7226 C CD1 . TYR C 204 ? 0.2617 0.2706 0.4695 0.0006 -0.0045 0.0093 268 TYR C CD1 7227 C CD2 . TYR C 204 ? 0.3985 0.4064 0.6150 0.0006 -0.0043 0.0058 268 TYR C CD2 7228 C CE1 . TYR C 204 ? 0.2717 0.2814 0.4730 0.0007 -0.0030 0.0084 268 TYR C CE1 7229 C CE2 . TYR C 204 ? 0.4131 0.4218 0.6232 0.0006 -0.0029 0.0050 268 TYR C CE2 7230 C CZ . TYR C 204 ? 0.3672 0.3767 0.5696 0.0007 -0.0022 0.0063 268 TYR C CZ 7231 O OH . TYR C 204 ? 0.4114 0.4216 0.6072 0.0007 -0.0009 0.0056 268 TYR C OH 7232 N N . SER C 205 ? 0.3094 0.3155 0.5468 -0.0001 -0.0124 0.0149 269 SER C N 7233 C CA . SER C 205 ? 0.3960 0.4012 0.6405 -0.0003 -0.0145 0.0160 269 SER C CA 7234 C C . SER C 205 ? 0.4475 0.4528 0.6873 -0.0002 -0.0137 0.0159 269 SER C C 7235 O O . SER C 205 ? 0.5641 0.5703 0.7955 -0.0001 -0.0123 0.0165 269 SER C O 7236 C CB . SER C 205 ? 0.4839 0.4892 0.7319 -0.0007 -0.0164 0.0189 269 SER C CB 7237 O OG . SER C 205 ? 0.7060 0.7113 0.9574 -0.0007 -0.0170 0.0192 269 SER C OG 7238 N N . THR C 206 ? 0.3814 0.3858 0.6268 -0.0003 -0.0145 0.0150 270 THR C N 7239 C CA . THR C 206 ? 0.3985 0.4028 0.6411 -0.0003 -0.0143 0.0153 270 THR C CA 7240 C C . THR C 206 ? 0.4014 0.4048 0.6530 -0.0006 -0.0169 0.0167 270 THR C C 7241 O O . THR C 206 ? 0.2769 0.2793 0.5368 -0.0007 -0.0183 0.0160 270 THR C O 7242 C CB . THR C 206 ? 0.3560 0.3603 0.5948 0.0000 -0.0124 0.0127 270 THR C CB 7243 O OG1 . THR C 206 ? 0.3432 0.3474 0.5800 0.0000 -0.0123 0.0131 270 THR C OG1 7244 C CG2 . THR C 206 ? 0.3162 0.3196 0.5628 0.0000 -0.0130 0.0106 270 THR C CG2 7245 N N . CYS C 207 ? 0.3742 0.3777 0.6238 -0.0008 -0.0176 0.0188 271 CYS C N 7246 C CA . CYS C 207 ? 0.2783 0.2810 0.5358 -0.0012 -0.0203 0.0209 271 CYS C CA 7247 C C . CYS C 207 ? 0.2063 0.2088 0.4635 -0.0013 -0.0208 0.0215 271 CYS C C 7248 O O . CYS C 207 ? 0.2695 0.2726 0.5192 -0.0011 -0.0190 0.0209 271 CYS C O 7249 C CB . CYS C 207 ? 0.2427 0.2460 0.5000 -0.0015 -0.0213 0.0235 271 CYS C CB 7250 S SG . CYS C 207 ? 0.6099 0.6137 0.8671 -0.0014 -0.0208 0.0231 271 CYS C SG 7251 N N . TYR C 208 ? 0.1810 0.1826 0.4466 -0.0017 -0.0233 0.0227 272 TYR C N 7252 C CA . TYR C 208 ? 0.2229 0.2241 0.4894 -0.0019 -0.0244 0.0240 272 TYR C CA 7253 C C . TYR C 208 ? 0.3329 0.3334 0.6072 -0.0025 -0.0275 0.0265 272 TYR C C 7254 O O . TYR C 208 ? 0.3319 0.3319 0.6122 -0.0026 -0.0289 0.0268 272 TYR C O 7255 C CB . TYR C 208 ? 0.2214 0.2218 0.4902 -0.0018 -0.0241 0.0218 272 TYR C CB 7256 C CG . TYR C 208 ? 0.4498 0.4490 0.7282 -0.0019 -0.0257 0.0205 272 TYR C CG 7257 C CD1 . TYR C 208 ? 0.5208 0.5200 0.7997 -0.0016 -0.0245 0.0182 272 TYR C CD1 7258 C CD2 . TYR C 208 ? 0.4793 0.4746 0.7601 -0.0028 -0.0278 0.0214 272 TYR C CD2 7259 C CE1 . TYR C 208 ? 0.4611 0.4574 0.7449 -0.0019 -0.0256 0.0167 272 TYR C CE1 7260 C CE2 . TYR C 208 ? 0.5205 0.5122 0.8049 -0.0032 -0.0288 0.0200 272 TYR C CE2 7261 C CZ . TYR C 208 ? 0.4965 0.4887 0.7823 -0.0028 -0.0277 0.0176 272 TYR C CZ 7262 O OH . TYR C 208 ? 0.5062 0.4948 0.7955 -0.0032 -0.0287 0.0161 272 TYR C OH 7263 N N . THR C 209 ? 0.4291 0.4296 0.7034 -0.0028 -0.0286 0.0284 273 THR C N 7264 C CA . THR C 209 ? 0.4361 0.4359 0.7174 -0.0035 -0.0316 0.0310 273 THR C CA 7265 C C . THR C 209 ? 0.5339 0.5295 0.8149 -0.0043 -0.0327 0.0308 273 THR C C 7266 O O . THR C 209 ? 0.5788 0.5743 0.8563 -0.0042 -0.0317 0.0300 273 THR C O 7267 C CB . THR C 209 ? 0.3798 0.3807 0.6569 -0.0037 -0.0318 0.0337 273 THR C CB 7268 O OG1 . THR C 209 ? 0.3402 0.3401 0.6238 -0.0044 -0.0347 0.0362 273 THR C OG1 7269 C CG2 . THR C 209 ? 0.2947 0.2962 0.5648 -0.0037 -0.0305 0.0340 273 THR C CG2 7270 N N . ILE C 210 ? 0.6398 0.6321 0.9249 -0.0051 -0.0348 0.0316 274 ILE C N 7271 C CA . ILE C 210 ? 0.6699 0.6581 0.9554 -0.0061 -0.0363 0.0319 274 ILE C CA 7272 C C . ILE C 210 ? 0.6342 0.6201 0.9238 -0.0070 -0.0389 0.0342 274 ILE C C 7273 O O . ILE C 210 ? 0.6100 0.5953 0.9033 -0.0070 -0.0397 0.0342 274 ILE C O 7274 C CB . ILE C 210 ? 0.7039 0.6890 0.9894 -0.0062 -0.0357 0.0289 274 ILE C CB 7275 C CG1 . ILE C 210 ? 0.7032 0.6876 0.9846 -0.0064 -0.0350 0.0285 274 ILE C CG1 7276 C CG2 . ILE C 210 ? 0.7470 0.7276 1.0367 -0.0071 -0.0378 0.0289 274 ILE C CG2 7277 C CD1 . ILE C 210 ? 0.7149 0.6975 0.9963 -0.0074 -0.0368 0.0309 274 ILE C CD1 7278 N N . ASN C 211 ? 0.6910 0.6755 0.9797 -0.0078 -0.0402 0.0361 275 ASN C N 7279 C CA . ASN C 211 ? 0.7998 0.7820 1.0919 -0.0088 -0.0427 0.0385 275 ASN C CA 7280 C C . ASN C 211 ? 0.7862 0.7701 1.0816 -0.0086 -0.0435 0.0400 275 ASN C C 7281 O O . ASN C 211 ? 0.7126 0.6939 1.0120 -0.0090 -0.0449 0.0398 275 ASN C O 7282 C CB . ASN C 211 ? 0.9109 0.8881 1.2054 -0.0095 -0.0440 0.0373 275 ASN C CB 7283 C CG . ASN C 211 ? 0.9840 0.9587 1.2797 -0.0107 -0.0461 0.0396 275 ASN C CG 7284 O OD1 . ASN C 211 ? 1.0133 0.9897 1.3087 -0.0110 -0.0470 0.0423 275 ASN C OD1 7285 N ND2 . ASN C 211 ? 0.9570 0.9274 1.2539 -0.0114 -0.0471 0.0385 275 ASN C ND2 7286 N N . ASN C 212 ? 0.8481 0.8361 1.1416 -0.0080 -0.0426 0.0413 276 ASN C N 7287 C CA . ASN C 212 ? 0.8799 0.8700 1.1760 -0.0079 -0.0433 0.0428 276 ASN C CA 7288 C C . ASN C 212 ? 0.8143 0.8046 1.1128 -0.0073 -0.0426 0.0408 276 ASN C C 7289 O O . ASN C 212 ? 0.8440 0.8348 1.1457 -0.0074 -0.0435 0.0419 276 ASN C O 7290 C CB . ASN C 212 ? 0.9459 0.9339 1.2453 -0.0089 -0.0459 0.0455 276 ASN C CB 7291 C CG . ASN C 212 ? 0.9994 0.9901 1.2972 -0.0091 -0.0463 0.0484 276 ASN C CG 7292 O OD1 . ASN C 212 ? 1.0169 1.0107 1.3109 -0.0086 -0.0448 0.0484 276 ASN C OD1 7293 N ND2 . ASN C 212 ? 1.0205 1.0100 1.3212 -0.0100 -0.0485 0.0509 276 ASN C ND2 7294 N N . LEU C 213 ? 0.7116 0.7015 1.0087 -0.0067 -0.0409 0.0379 277 LEU C N 7295 C CA . LEU C 213 ? 0.5582 0.5488 0.8571 -0.0061 -0.0400 0.0359 277 LEU C CA 7296 C C . LEU C 213 ? 0.4215 0.4158 0.7168 -0.0051 -0.0373 0.0342 277 LEU C C 7297 O O . LEU C 213 ? 0.3530 0.3477 0.6445 -0.0049 -0.0361 0.0333 277 LEU C O 7298 C CB . LEU C 213 ? 0.5793 0.5655 0.8807 -0.0064 -0.0406 0.0337 277 LEU C CB 7299 C CG . LEU C 213 ? 0.6606 0.6439 0.9671 -0.0070 -0.0429 0.0346 277 LEU C CG 7300 C CD1 . LEU C 213 ? 0.7354 0.7164 1.0428 -0.0080 -0.0451 0.0371 277 LEU C CD1 7301 C CD2 . LEU C 213 ? 0.6751 0.6550 0.9839 -0.0070 -0.0430 0.0319 277 LEU C CD2 7302 N N . ILE C 214 ? 0.4025 0.3994 0.6988 -0.0045 -0.0365 0.0337 278 ILE C N 7303 C CA . ILE C 214 ? 0.4178 0.4175 0.7100 -0.0036 -0.0338 0.0318 278 ILE C CA 7304 C C . ILE C 214 ? 0.3339 0.3329 0.6296 -0.0033 -0.0333 0.0291 278 ILE C C 7305 O O . ILE C 214 ? 0.3355 0.3331 0.6352 -0.0035 -0.0345 0.0293 278 ILE C O 7306 C CB . ILE C 214 ? 0.3595 0.3607 0.6443 -0.0035 -0.0322 0.0328 278 ILE C CB 7307 C CG1 . ILE C 214 ? 0.3557 0.3576 0.6359 -0.0038 -0.0323 0.0351 278 ILE C CG1 7308 C CG2 . ILE C 214 ? 0.2649 0.2668 0.5418 -0.0029 -0.0290 0.0304 278 ILE C CG2 7309 C CD1 . ILE C 214 ? 0.3590 0.3611 0.6424 -0.0044 -0.0344 0.0381 278 ILE C CD1 7310 N N . LYS C 215 ? 0.3088 0.3079 0.6017 -0.0028 -0.0314 0.0266 279 LYS C N 7311 C CA . LYS C 215 ? 0.3463 0.3444 0.6413 -0.0025 -0.0307 0.0238 279 LYS C CA 7312 C C . LYS C 215 ? 0.4378 0.4375 0.7251 -0.0020 -0.0276 0.0219 279 LYS C C 7313 O O . LYS C 215 ? 0.4627 0.4629 0.7430 -0.0018 -0.0258 0.0214 279 LYS C O 7314 C CB . LYS C 215 ? 0.3637 0.3579 0.6586 -0.0029 -0.0310 0.0220 279 LYS C CB 7315 C CG . LYS C 215 ? 0.4434 0.4334 0.7409 -0.0039 -0.0335 0.0235 279 LYS C CG 7316 C CD . LYS C 215 ? 0.4912 0.4775 0.7882 -0.0042 -0.0336 0.0216 279 LYS C CD 7317 C CE . LYS C 215 ? 0.5128 0.4950 0.8123 -0.0052 -0.0361 0.0231 279 LYS C CE 7318 N NZ . LYS C 215 ? 0.5740 0.5524 0.8732 -0.0056 -0.0363 0.0211 279 LYS C NZ 7319 N N . CYS C 216 ? 0.4306 0.4305 0.7183 -0.0018 -0.0270 0.0209 280 CYS C N 7320 C CA . CYS C 216 ? 0.4170 0.4179 0.6965 -0.0014 -0.0241 0.0192 280 CYS C CA 7321 C C . CYS C 216 ? 0.3523 0.3527 0.6354 -0.0012 -0.0236 0.0164 280 CYS C C 7322 O O . CYS C 216 ? 0.3013 0.3008 0.5926 -0.0013 -0.0254 0.0163 280 CYS C O 7323 C CB . CYS C 216 ? 0.3841 0.3859 0.6590 -0.0015 -0.0235 0.0208 280 CYS C CB 7324 S SG . CYS C 216 ? 0.8864 0.8889 1.1575 -0.0018 -0.0243 0.0241 280 CYS C SG 7325 N N . THR C 217 ? 0.2757 0.2766 0.5526 -0.0008 -0.0211 0.0142 281 THR C N 7326 C CA . THR C 217 ? 0.2344 0.2351 0.5133 -0.0006 -0.0202 0.0115 281 THR C CA 7327 C C . THR C 217 ? 0.2899 0.2917 0.5618 -0.0005 -0.0183 0.0114 281 THR C C 7328 O O . THR C 217 ? 0.3537 0.3565 0.6168 -0.0004 -0.0167 0.0120 281 THR C O 7329 C CB . THR C 217 ? 0.2454 0.2461 0.5219 -0.0004 -0.0186 0.0090 281 THR C CB 7330 O OG1 . THR C 217 ? 0.0964 0.0962 0.3780 -0.0005 -0.0201 0.0094 281 THR C OG1 7331 C CG2 . THR C 217 ? 0.0952 0.0957 0.3748 -0.0002 -0.0179 0.0062 281 THR C CG2 7332 N N . GLY C 218 ? 0.2954 0.2971 0.5712 -0.0004 -0.0187 0.0106 282 GLY C N 7333 C CA . GLY C 218 ? 0.1903 0.1930 0.4599 -0.0003 -0.0171 0.0105 282 GLY C CA 7334 C C . GLY C 218 ? 0.2097 0.2125 0.4770 -0.0001 -0.0152 0.0076 282 GLY C C 7335 O O . GLY C 218 ? 0.2669 0.2693 0.5376 0.0000 -0.0151 0.0056 282 GLY C O 7336 N N . THR C 219 ? 0.1740 0.1777 0.4356 0.0000 -0.0137 0.0074 283 THR C N 7337 C CA . THR C 219 ? 0.2221 0.2261 0.4814 0.0001 -0.0120 0.0048 283 THR C CA 7338 C C . THR C 219 ? 0.3820 0.3862 0.6431 0.0001 -0.0123 0.0050 283 THR C C 7339 O O . THR C 219 ? 0.5606 0.5654 0.8176 0.0000 -0.0122 0.0068 283 THR C O 7340 C CB . THR C 219 ? 0.4018 0.4068 0.6497 0.0003 -0.0094 0.0042 283 THR C CB 7341 O OG1 . THR C 219 ? 0.5416 0.5465 0.7876 0.0003 -0.0091 0.0041 283 THR C OG1 7342 C CG2 . THR C 219 ? 0.4207 0.4261 0.6664 0.0004 -0.0078 0.0016 283 THR C CG2 7343 N N . ASN C 220 ? 0.3242 0.3279 0.5915 0.0001 -0.0127 0.0031 284 ASN C N 7344 C CA . ASN C 220 ? 0.2545 0.2583 0.5241 0.0001 -0.0130 0.0030 284 ASN C CA 7345 C C . ASN C 220 ? 0.1507 0.1553 0.4136 0.0002 -0.0107 0.0011 284 ASN C C 7346 O O . ASN C 220 ? 0.1889 0.1934 0.4530 0.0003 -0.0099 -0.0013 284 ASN C O 7347 C CB . ASN C 220 ? 0.2904 0.2931 0.5716 0.0000 -0.0152 0.0022 284 ASN C CB 7348 C CG . ASN C 220 ? 0.3160 0.3187 0.6007 0.0000 -0.0161 0.0027 284 ASN C CG 7349 O OD1 . ASN C 220 ? 0.3604 0.3639 0.6393 0.0000 -0.0145 0.0025 284 ASN C OD1 7350 N ND2 . ASN C 220 ? 0.1657 0.1674 0.4600 -0.0001 -0.0186 0.0033 284 ASN C ND2 7351 N N . LEU C 221 ? 0.1649 0.1704 0.4205 0.0002 -0.0096 0.0021 285 LEU C N 7352 C CA . LEU C 221 ? 0.2632 0.2694 0.5116 0.0002 -0.0074 0.0005 285 LEU C CA 7353 C C . LEU C 221 ? 0.3274 0.3335 0.5804 0.0002 -0.0077 -0.0005 285 LEU C C 7354 O O . LEU C 221 ? 0.3605 0.3672 0.6084 0.0002 -0.0062 -0.0017 285 LEU C O 7355 C CB . LEU C 221 ? 0.2816 0.2888 0.5194 0.0002 -0.0060 0.0021 285 LEU C CB 7356 C CG . LEU C 221 ? 0.2399 0.2474 0.4718 0.0003 -0.0054 0.0030 285 LEU C CG 7357 C CD1 . LEU C 221 ? 0.2453 0.2538 0.4675 0.0003 -0.0043 0.0045 285 LEU C CD1 7358 C CD2 . LEU C 221 ? 0.1025 0.1100 0.3316 0.0004 -0.0041 0.0009 285 LEU C CD2 7359 N N . TRP C 222 ? 0.4228 0.4282 0.6855 0.0001 -0.0099 0.0001 286 TRP C N 7360 C CA . TRP C 222 ? 0.4795 0.4847 0.7471 0.0001 -0.0106 -0.0004 286 TRP C CA 7361 C C . TRP C 222 ? 0.3508 0.3551 0.6274 0.0001 -0.0115 -0.0027 286 TRP C C 7362 O O . TRP C 222 ? 0.2879 0.2926 0.5639 0.0002 -0.0105 -0.0048 286 TRP C O 7363 C CB . TRP C 222 ? 0.5059 0.5108 0.7777 0.0000 -0.0126 0.0022 286 TRP C CB 7364 C CG . TRP C 222 ? 0.5037 0.5082 0.7818 -0.0001 -0.0137 0.0019 286 TRP C CG 7365 C CD1 . TRP C 222 ? 0.4794 0.4842 0.7570 -0.0001 -0.0127 0.0001 286 TRP C CD1 7366 C CD2 . TRP C 222 ? 0.4919 0.4957 0.7780 -0.0002 -0.0162 0.0036 286 TRP C CD2 7367 N NE1 . TRP C 222 ? 0.4873 0.4916 0.7722 -0.0001 -0.0144 0.0005 286 TRP C NE1 7368 C CE2 . TRP C 222 ? 0.4596 0.4633 0.7497 -0.0002 -0.0165 0.0026 286 TRP C CE2 7369 C CE3 . TRP C 222 ? 0.4901 0.4933 0.7802 -0.0003 -0.0181 0.0058 286 TRP C CE3 7370 C CZ2 . TRP C 222 ? 0.4791 0.4820 0.7771 -0.0003 -0.0188 0.0038 286 TRP C CZ2 7371 C CZ3 . TRP C 222 ? 0.5678 0.5704 0.8657 -0.0005 -0.0204 0.0071 286 TRP C CZ3 7372 C CH2 . TRP C 222 ? 0.5423 0.5447 0.8440 -0.0004 -0.0208 0.0061 286 TRP C CH2 7373 N N . ASN C 223 ? 0.3734 0.3769 0.6585 0.0002 -0.0136 -0.0024 287 ASN C N 7374 C CA . ASN C 223 ? 0.4714 0.4740 0.7664 0.0002 -0.0150 -0.0043 287 ASN C CA 7375 C C . ASN C 223 ? 0.4865 0.4883 0.7874 0.0003 -0.0161 -0.0052 287 ASN C C 7376 O O . ASN C 223 ? 0.5047 0.5056 0.8151 0.0004 -0.0181 -0.0061 287 ASN C O 7377 C CB . ASN C 223 ? 0.4108 0.4128 0.7130 0.0002 -0.0172 -0.0030 287 ASN C CB 7378 C CG . ASN C 223 ? 0.4106 0.4122 0.7147 0.0000 -0.0190 -0.0001 287 ASN C CG 7379 O OD1 . ASN C 223 ? 0.4860 0.4878 0.7849 0.0000 -0.0184 0.0011 287 ASN C OD1 7380 N ND2 . ASN C 223 ? 0.3911 0.3920 0.7026 -0.0001 -0.0213 0.0012 287 ASN C ND2 7381 N N . ASP C 224 ? 0.3789 0.3810 0.6742 0.0003 -0.0150 -0.0051 288 ASP C N 7382 C CA . ASP C 224 ? 0.3653 0.3666 0.6660 0.0004 -0.0161 -0.0057 288 ASP C CA 7383 C C . ASP C 224 ? 0.3798 0.3816 0.6737 0.0004 -0.0141 -0.0069 288 ASP C C 7384 O O . ASP C 224 ? 0.2852 0.2877 0.5702 0.0004 -0.0126 -0.0056 288 ASP C O 7385 C CB . ASP C 224 ? 0.3438 0.3444 0.6483 0.0002 -0.0184 -0.0030 288 ASP C CB 7386 C CG . ASP C 224 ? 0.3775 0.3771 0.6900 0.0003 -0.0202 -0.0036 288 ASP C CG 7387 O OD1 . ASP C 224 ? 0.2761 0.2754 0.5925 0.0004 -0.0199 -0.0063 288 ASP C OD1 7388 O OD2 . ASP C 224 ? 0.4235 0.4225 0.7385 0.0001 -0.0219 -0.0014 288 ASP C OD2 7389 N N . ALA C 225 ? 0.3811 0.3825 0.6794 0.0005 -0.0141 -0.0093 289 ALA C N 7390 C CA . ALA C 225 ? 0.3530 0.3548 0.6462 0.0005 -0.0124 -0.0105 289 ALA C CA 7391 C C . ALA C 225 ? 0.4121 0.4131 0.7096 0.0005 -0.0139 -0.0097 289 ALA C C 7392 O O . ALA C 225 ? 0.4894 0.4906 0.7834 0.0005 -0.0129 -0.0104 289 ALA C O 7393 C CB . ALA C 225 ? 0.3353 0.3373 0.6302 0.0006 -0.0113 -0.0138 289 ALA C CB 7394 N N . LYS C 226 ? 0.3428 0.3429 0.6481 0.0005 -0.0165 -0.0082 290 LYS C N 7395 C CA . LYS C 226 ? 0.3696 0.3689 0.6782 0.0004 -0.0182 -0.0067 290 LYS C CA 7396 C C . LYS C 226 ? 0.3098 0.3096 0.6120 0.0003 -0.0180 -0.0036 290 LYS C C 7397 O O . LYS C 226 ? 0.2425 0.2429 0.5403 0.0002 -0.0173 -0.0026 290 LYS C O 7398 C CB . LYS C 226 ? 0.3809 0.3767 0.6963 0.0002 -0.0209 -0.0065 290 LYS C CB 7399 C CG . LYS C 226 ? 0.4430 0.4354 0.7602 0.0002 -0.0210 -0.0094 290 LYS C CG 7400 C CD . LYS C 226 ? 0.4282 0.4164 0.7502 0.0000 -0.0236 -0.0090 290 LYS C CD 7401 C CE . LYS C 226 ? 0.3938 0.3783 0.7175 0.0000 -0.0239 -0.0118 290 LYS C CE 7402 N NZ . LYS C 226 ? 0.4056 0.3857 0.7337 -0.0002 -0.0264 -0.0113 290 LYS C NZ 7403 N N . ARG C 227 ? 0.1802 0.1797 0.4819 0.0002 -0.0187 -0.0023 291 ARG C N 7404 C CA . ARG C 227 ? 0.2775 0.2774 0.5733 0.0001 -0.0186 0.0006 291 ARG C CA 7405 C C . ARG C 227 ? 0.2536 0.2527 0.5566 -0.0002 -0.0215 0.0030 291 ARG C C 7406 O O . ARG C 227 ? 0.2008 0.1984 0.5095 -0.0003 -0.0233 0.0032 291 ARG C O 7407 C CB . ARG C 227 ? 0.2952 0.2954 0.5848 0.0001 -0.0174 0.0009 291 ARG C CB 7408 C CG . ARG C 227 ? 0.1889 0.1897 0.4729 0.0002 -0.0148 -0.0017 291 ARG C CG 7409 C CD . ARG C 227 ? 0.2513 0.2526 0.5273 0.0003 -0.0134 -0.0012 291 ARG C CD 7410 N NE . ARG C 227 ? 0.2417 0.2441 0.5073 0.0003 -0.0112 -0.0008 291 ARG C NE 7411 C CZ . ARG C 227 ? 0.2034 0.2066 0.4623 0.0004 -0.0089 -0.0027 291 ARG C CZ 7412 N NH1 . ARG C 227 ? 0.3620 0.3648 0.6232 0.0005 -0.0083 -0.0051 291 ARG C NH1 7413 N NH2 . ARG C 227 ? 0.2230 0.2271 0.4726 0.0005 -0.0072 -0.0021 291 ARG C NH2 7414 N N . PRO C 228 ? 0.2904 0.2899 0.5917 -0.0003 -0.0219 0.0050 292 PRO C N 7415 C CA . PRO C 228 ? 0.1057 0.1045 0.4129 -0.0006 -0.0246 0.0076 292 PRO C CA 7416 C C . PRO C 228 ? 0.2929 0.2917 0.5977 -0.0007 -0.0251 0.0097 292 PRO C C 7417 O O . PRO C 228 ? 0.2359 0.2355 0.5322 -0.0007 -0.0231 0.0099 292 PRO C O 7418 C CB . PRO C 228 ? 0.1602 0.1598 0.4638 -0.0006 -0.0241 0.0090 292 PRO C CB 7419 C CG . PRO C 228 ? 0.1889 0.1896 0.4822 -0.0004 -0.0210 0.0078 292 PRO C CG 7420 C CD . PRO C 228 ? 0.2194 0.2200 0.5135 -0.0002 -0.0199 0.0049 292 PRO C CD 7421 N N . LEU C 229 ? 0.2783 0.2757 0.5896 -0.0011 -0.0278 0.0113 293 LEU C N 7422 C CA . LEU C 229 ? 0.2056 0.2022 0.5147 -0.0013 -0.0285 0.0132 293 LEU C CA 7423 C C . LEU C 229 ? 0.2827 0.2793 0.5934 -0.0017 -0.0304 0.0164 293 LEU C C 7424 O O . LEU C 229 ? 0.4156 0.4110 0.7303 -0.0019 -0.0318 0.0170 293 LEU C O 7425 C CB . LEU C 229 ? 0.3002 0.2921 0.6101 -0.0018 -0.0296 0.0121 293 LEU C CB 7426 C CG . LEU C 229 ? 0.4615 0.4532 0.7680 -0.0016 -0.0280 0.0098 293 LEU C CG 7427 C CD1 . LEU C 229 ? 0.4875 0.4820 0.7925 -0.0010 -0.0256 0.0074 293 LEU C CD1 7428 C CD2 . LEU C 229 ? 0.5522 0.5390 0.8607 -0.0020 -0.0293 0.0085 293 LEU C CD2 7429 N N . LEU C 230 ? 0.3631 0.3613 0.6707 -0.0018 -0.0303 0.0184 294 LEU C N 7430 C CA . LEU C 230 ? 0.3267 0.3250 0.6352 -0.0022 -0.0319 0.0216 294 LEU C CA 7431 C C . LEU C 230 ? 0.3392 0.3357 0.6470 -0.0027 -0.0332 0.0232 294 LEU C C 7432 O O . LEU C 230 ? 0.3775 0.3746 0.6816 -0.0025 -0.0321 0.0227 294 LEU C O 7433 C CB . LEU C 230 ? 0.3237 0.3234 0.6227 -0.0021 -0.0298 0.0226 294 LEU C CB 7434 C CG . LEU C 230 ? 0.3788 0.3789 0.6777 -0.0025 -0.0313 0.0258 294 LEU C CG 7435 C CD1 . LEU C 230 ? 0.4412 0.4407 0.7472 -0.0028 -0.0332 0.0265 294 LEU C CD1 7436 C CD2 . LEU C 230 ? 0.3731 0.3746 0.6621 -0.0024 -0.0291 0.0266 294 LEU C CD2 7437 N N . ARG C 231 ? 0.3198 0.3137 0.6306 -0.0033 -0.0356 0.0252 295 ARG C N 7438 C CA . ARG C 231 ? 0.3113 0.3033 0.6213 -0.0039 -0.0370 0.0272 295 ARG C CA 7439 C C . ARG C 231 ? 0.3492 0.3423 0.6608 -0.0043 -0.0386 0.0303 295 ARG C C 7440 O O . ARG C 231 ? 0.4490 0.4412 0.7643 -0.0045 -0.0398 0.0308 295 ARG C O 7441 C CB . ARG C 231 ? 0.3387 0.3257 0.6512 -0.0045 -0.0387 0.0263 295 ARG C CB 7442 C CG . ARG C 231 ? 0.3912 0.3767 0.7030 -0.0042 -0.0373 0.0229 295 ARG C CG 7443 C CD . ARG C 231 ? 0.4264 0.4069 0.7416 -0.0047 -0.0391 0.0220 295 ARG C CD 7444 N NE . ARG C 231 ? 0.5006 0.4797 0.8152 -0.0044 -0.0379 0.0188 295 ARG C NE 7445 C CZ . ARG C 231 ? 0.4353 0.4105 0.7530 -0.0046 -0.0389 0.0171 295 ARG C CZ 7446 N NH1 . ARG C 231 ? 0.4598 0.4322 0.7814 -0.0051 -0.0412 0.0185 295 ARG C NH1 7447 N NH2 . ARG C 231 ? 0.4279 0.4022 0.7448 -0.0043 -0.0376 0.0142 295 ARG C NH2 7448 N N . PHE C 232 ? 0.2918 0.2868 0.6007 -0.0045 -0.0386 0.0324 296 PHE C N 7449 C CA . PHE C 232 ? 0.3549 0.3508 0.6653 -0.0049 -0.0401 0.0355 296 PHE C CA 7450 C C . PHE C 232 ? 0.3826 0.3783 0.6908 -0.0054 -0.0410 0.0377 296 PHE C C 7451 O O . PHE C 232 ? 0.5150 0.5106 0.8199 -0.0053 -0.0400 0.0370 296 PHE C O 7452 C CB . PHE C 232 ? 0.4581 0.4576 0.7666 -0.0044 -0.0388 0.0360 296 PHE C CB 7453 C CG . PHE C 232 ? 0.4418 0.4426 0.7400 -0.0041 -0.0359 0.0354 296 PHE C CG 7454 C CD1 . PHE C 232 ? 0.4694 0.4704 0.7632 -0.0035 -0.0335 0.0325 296 PHE C CD1 7455 C CD2 . PHE C 232 ? 0.4689 0.4708 0.7619 -0.0043 -0.0356 0.0376 296 PHE C CD2 7456 C CE1 . PHE C 232 ? 0.4499 0.4521 0.7340 -0.0032 -0.0308 0.0319 296 PHE C CE1 7457 C CE2 . PHE C 232 ? 0.4606 0.4635 0.7439 -0.0040 -0.0329 0.0369 296 PHE C CE2 7458 C CZ . PHE C 232 ? 0.3945 0.3976 0.6734 -0.0034 -0.0306 0.0341 296 PHE C CZ 7459 N N . THR C 233 ? 0.4701 0.4658 0.7803 -0.0060 -0.0427 0.0405 297 THR C N 7460 C CA . THR C 233 ? 0.5035 0.4990 0.8122 -0.0066 -0.0438 0.0429 297 THR C CA 7461 C C . THR C 233 ? 0.5053 0.5051 0.8121 -0.0063 -0.0433 0.0450 297 THR C C 7462 O O . THR C 233 ? 0.4856 0.4868 0.7893 -0.0059 -0.0418 0.0444 297 THR C O 7463 C CB . THR C 233 ? 0.5646 0.5562 0.8771 -0.0076 -0.0465 0.0446 297 THR C CB 7464 O OG1 . THR C 233 ? 0.5757 0.5682 0.8914 -0.0077 -0.0476 0.0460 297 THR C OG1 7465 C CG2 . THR C 233 ? 0.5550 0.5422 0.8697 -0.0078 -0.0472 0.0425 297 THR C CG2 7466 N N . LYS C 234 ? 0.5116 0.5118 0.8166 -0.0068 -0.0440 0.0471 298 LYS C N 7467 C CA . LYS C 234 ? 0.5273 0.5295 0.8268 -0.0068 -0.0431 0.0490 298 LYS C CA 7468 C C . LYS C 234 ? 0.4290 0.4315 0.7311 -0.0072 -0.0443 0.0507 298 LYS C C 7469 O O . LYS C 234 ? 0.4508 0.4547 0.7472 -0.0071 -0.0430 0.0515 298 LYS C O 7470 C CB . LYS C 234 ? 0.5822 0.5847 0.8809 -0.0073 -0.0442 0.0510 298 LYS C CB 7471 C CG . LYS C 234 ? 0.6056 0.6081 0.8995 -0.0070 -0.0425 0.0495 298 LYS C CG 7472 C CD . LYS C 234 ? 0.6728 0.6757 0.9656 -0.0075 -0.0435 0.0517 298 LYS C CD 7473 C CE . LYS C 234 ? 0.7104 0.7150 0.9963 -0.0075 -0.0423 0.0532 298 LYS C CE 7474 N NZ . LYS C 234 ? 0.7207 0.7256 1.0064 -0.0082 -0.0436 0.0556 298 LYS C NZ 7475 N N . GLU C 235 ? 0.5485 0.5498 0.8592 -0.0076 -0.0468 0.0512 299 GLU C N 7476 C CA . GLU C 235 ? 0.5794 0.5808 0.8936 -0.0079 -0.0482 0.0529 299 GLU C CA 7477 C C . GLU C 235 ? 0.6119 0.6133 0.9260 -0.0074 -0.0469 0.0508 299 GLU C C 7478 O O . GLU C 235 ? 0.6591 0.6604 0.9772 -0.0076 -0.0481 0.0517 299 GLU C O 7479 C CB . GLU C 235 ? 0.6149 0.6119 0.9328 -0.0089 -0.0508 0.0541 299 GLU C CB 7480 C CG . GLU C 235 ? 0.7266 0.7229 1.0434 -0.0097 -0.0521 0.0565 299 GLU C CG 7481 C CD . GLU C 235 ? 0.8188 0.8179 1.1357 -0.0101 -0.0528 0.0595 299 GLU C CD 7482 O OE1 . GLU C 235 ? 0.8381 0.8410 1.1517 -0.0095 -0.0512 0.0596 299 GLU C OE1 7483 O OE2 . GLU C 235 ? 0.8607 0.8580 1.1804 -0.0109 -0.0550 0.0616 299 GLU C OE2 7484 N N . LEU C 236 ? 0.6047 0.6062 0.9142 -0.0067 -0.0444 0.0481 300 LEU C N 7485 C CA . LEU C 236 ? 0.5800 0.5816 0.8882 -0.0062 -0.0428 0.0458 300 LEU C CA 7486 C C . LEU C 236 ? 0.4972 0.4974 0.8145 -0.0062 -0.0448 0.0450 300 LEU C C 7487 O O . LEU C 236 ? 0.4813 0.4816 0.7992 -0.0060 -0.0442 0.0440 300 LEU C O 7488 C CB . LEU C 236 ? 0.5904 0.5934 0.8929 -0.0061 -0.0414 0.0466 300 LEU C CB 7489 C CG . LEU C 236 ? 0.5405 0.5450 0.8337 -0.0060 -0.0393 0.0472 300 LEU C CG 7490 C CD1 . LEU C 236 ? 0.5522 0.5580 0.8399 -0.0059 -0.0379 0.0478 300 LEU C CD1 7491 C CD2 . LEU C 236 ? 0.5280 0.5326 0.8156 -0.0054 -0.0370 0.0448 300 LEU C CD2 7492 N N . ASN C 237 ? 0.5107 0.5075 0.8308 -0.0067 -0.0465 0.0452 301 ASN C N 7493 C CA . ASN C 237 ? 0.6266 0.6195 0.9504 -0.0069 -0.0476 0.0436 301 ASN C CA 7494 C C . ASN C 237 ? 0.5537 0.5466 0.8758 -0.0062 -0.0457 0.0403 301 ASN C C 7495 O O . ASN C 237 ? 0.5583 0.5512 0.8771 -0.0061 -0.0446 0.0395 301 ASN C O 7496 C CB . ASN C 237 ? 0.7418 0.7304 1.0671 -0.0078 -0.0497 0.0446 301 ASN C CB 7497 C CG . ASN C 237 ? 0.7761 0.7639 1.1042 -0.0085 -0.0520 0.0476 301 ASN C CG 7498 O OD1 . ASN C 237 ? 0.7840 0.7716 1.1152 -0.0086 -0.0529 0.0480 301 ASN C OD1 7499 N ND2 . ASN C 237 ? 0.7765 0.7638 1.1033 -0.0092 -0.0530 0.0497 301 ASN C ND2 7500 N N . TYR C 238 ? 0.4329 0.4254 0.7572 -0.0058 -0.0452 0.0384 302 TYR C N 7501 C CA . TYR C 238 ? 0.3841 0.3771 0.7066 -0.0051 -0.0431 0.0353 302 TYR C CA 7502 C C . TYR C 238 ? 0.3566 0.3462 0.6827 -0.0051 -0.0437 0.0331 302 TYR C C 7503 O O . TYR C 238 ? 0.3193 0.3067 0.6493 -0.0055 -0.0456 0.0339 302 TYR C O 7504 C CB . TYR C 238 ? 0.2700 0.2678 0.5903 -0.0044 -0.0409 0.0347 302 TYR C CB 7505 C CG . TYR C 238 ? 0.1860 0.1844 0.5093 -0.0043 -0.0410 0.0342 302 TYR C CG 7506 C CD1 . TYR C 238 ? 0.2087 0.2075 0.5331 -0.0047 -0.0422 0.0365 302 TYR C CD1 7507 C CD2 . TYR C 238 ? 0.2679 0.2661 0.5917 -0.0038 -0.0397 0.0313 302 TYR C CD2 7508 C CE1 . TYR C 238 ? 0.2575 0.2564 0.5837 -0.0045 -0.0421 0.0359 302 TYR C CE1 7509 C CE2 . TYR C 238 ? 0.2794 0.2777 0.6050 -0.0037 -0.0396 0.0307 302 TYR C CE2 7510 C CZ . TYR C 238 ? 0.2656 0.2642 0.5923 -0.0040 -0.0408 0.0331 302 TYR C CZ 7511 O OH . TYR C 238 ? 0.4663 0.4649 0.7947 -0.0040 -0.0408 0.0325 302 TYR C OH 7512 N N . GLN C 239 ? 0.4402 0.4294 0.7646 -0.0046 -0.0421 0.0302 303 GLN C N 7513 C CA . GLN C 239 ? 0.5514 0.5377 0.8787 -0.0045 -0.0423 0.0277 303 GLN C CA 7514 C C . GLN C 239 ? 0.6059 0.5947 0.9306 -0.0038 -0.0397 0.0249 303 GLN C C 7515 O O . GLN C 239 ? 0.6803 0.6705 1.0011 -0.0036 -0.0383 0.0243 303 GLN C O 7516 C CB . GLN C 239 ? 0.4924 0.4742 0.8208 -0.0050 -0.0437 0.0271 303 GLN C CB 7517 C CG . GLN C 239 ? 0.5569 0.5357 0.8876 -0.0048 -0.0437 0.0241 303 GLN C CG 7518 C CD . GLN C 239 ? 0.6168 0.5913 0.9478 -0.0052 -0.0448 0.0234 303 GLN C CD 7519 O OE1 . GLN C 239 ? 0.5970 0.5715 0.9249 -0.0054 -0.0444 0.0240 303 GLN C OE1 7520 N NE2 . GLN C 239 ? 0.5707 0.5414 0.9054 -0.0053 -0.0461 0.0222 303 GLN C NE2 7521 N N . ILE C 240 ? 0.4659 0.4550 0.7927 -0.0034 -0.0392 0.0232 304 ILE C N 7522 C CA . ILE C 240 ? 0.3704 0.3617 0.6950 -0.0028 -0.0367 0.0205 304 ILE C CA 7523 C C . ILE C 240 ? 0.4373 0.4251 0.7640 -0.0027 -0.0369 0.0176 304 ILE C C 7524 O O . ILE C 240 ? 0.6045 0.5896 0.9353 -0.0028 -0.0384 0.0173 304 ILE C O 7525 C CB . ILE C 240 ? 0.3458 0.3407 0.6708 -0.0024 -0.0356 0.0204 304 ILE C CB 7526 C CG1 . ILE C 240 ? 0.3365 0.3345 0.6578 -0.0025 -0.0351 0.0231 304 ILE C CG1 7527 C CG2 . ILE C 240 ? 0.2632 0.2601 0.5864 -0.0018 -0.0332 0.0175 304 ILE C CG2 7528 C CD1 . ILE C 240 ? 0.3140 0.3130 0.6309 -0.0024 -0.0338 0.0233 304 ILE C CD1 7529 N N . VAL C 241 ? 0.4375 0.4252 0.7613 -0.0025 -0.0354 0.0155 305 VAL C N 7530 C CA . VAL C 241 ? 0.4665 0.4506 0.7918 -0.0025 -0.0356 0.0129 305 VAL C CA 7531 C C . VAL C 241 ? 0.4608 0.4468 0.7845 -0.0019 -0.0332 0.0099 305 VAL C C 7532 O O . VAL C 241 ? 0.4940 0.4835 0.8139 -0.0016 -0.0312 0.0097 305 VAL C O 7533 C CB . VAL C 241 ? 0.9406 0.9219 1.2643 -0.0029 -0.0363 0.0133 305 VAL C CB 7534 C CG1 . VAL C 241 ? 0.9698 0.9478 1.2943 -0.0029 -0.0362 0.0103 305 VAL C CG1 7535 C CG2 . VAL C 241 ? 0.9430 0.9218 1.2690 -0.0035 -0.0389 0.0160 305 VAL C CG2 7536 N N . GLU C 242 ? 0.3688 0.3523 0.6953 -0.0018 -0.0335 0.0075 306 GLU C N 7537 C CA . GLU C 242 ? 0.3817 0.3663 0.7070 -0.0013 -0.0315 0.0044 306 GLU C CA 7538 C C . GLU C 242 ? 0.4263 0.4076 0.7510 -0.0015 -0.0315 0.0024 306 GLU C C 7539 O O . GLU C 242 ? 0.5069 0.4842 0.8342 -0.0018 -0.0334 0.0027 306 GLU C O 7540 C CB . GLU C 242 ? 0.3709 0.3550 0.7002 -0.0011 -0.0318 0.0031 306 GLU C CB 7541 C CG . GLU C 242 ? 0.4756 0.4612 0.8042 -0.0007 -0.0298 -0.0001 306 GLU C CG 7542 C CD . GLU C 242 ? 0.5125 0.5032 0.8380 -0.0004 -0.0275 0.0000 306 GLU C CD 7543 O OE1 . GLU C 242 ? 0.4806 0.4736 0.8049 -0.0005 -0.0277 0.0025 306 GLU C OE1 7544 O OE2 . GLU C 242 ? 0.5326 0.5248 0.8567 -0.0001 -0.0256 -0.0025 306 GLU C OE2 7545 N N . PRO C 243 ? 0.4559 0.4390 0.7770 -0.0012 -0.0293 0.0006 307 PRO C N 7546 C CA . PRO C 243 ? 0.4633 0.4434 0.7834 -0.0014 -0.0292 -0.0014 307 PRO C CA 7547 C C . PRO C 243 ? 0.3653 0.3420 0.6891 -0.0013 -0.0299 -0.0038 307 PRO C C 7548 O O . PRO C 243 ? 0.2828 0.2610 0.6083 -0.0010 -0.0292 -0.0053 307 PRO C O 7549 C CB . PRO C 243 ? 0.4269 0.4104 0.7426 -0.0010 -0.0264 -0.0031 307 PRO C CB 7550 C CG . PRO C 243 ? 0.3898 0.3777 0.7034 -0.0008 -0.0255 -0.0010 307 PRO C CG 7551 C CD . PRO C 243 ? 0.3602 0.3481 0.6776 -0.0008 -0.0270 0.0004 307 PRO C CD 7552 N N . CYS C 244 ? 0.3721 0.3446 0.6974 -0.0017 -0.0314 -0.0042 308 CYS C N 7553 C CA . CYS C 244 ? 0.4369 0.4058 0.7660 -0.0017 -0.0324 -0.0063 308 CYS C CA 7554 C C . CYS C 244 ? 0.5025 0.4708 0.8299 -0.0015 -0.0308 -0.0096 308 CYS C C 7555 O O . CYS C 244 ? 0.5182 0.4831 0.8480 -0.0015 -0.0315 -0.0116 308 CYS C O 7556 C CB . CYS C 244 ? 0.3700 0.3344 0.7020 -0.0022 -0.0350 -0.0050 308 CYS C CB 7557 S SG . CYS C 244 ? 1.1262 1.0911 1.4603 -0.0025 -0.0371 -0.0010 308 CYS C SG 7558 N N . ASN C 245 ? 0.4938 0.4654 0.8168 -0.0014 -0.0287 -0.0100 309 ASN C N 7559 C CA . ASN C 245 ? 0.4752 0.4471 0.7959 -0.0012 -0.0268 -0.0130 309 ASN C CA 7560 C C . ASN C 245 ? 0.3970 0.3703 0.7196 -0.0008 -0.0256 -0.0155 309 ASN C C 7561 O O . ASN C 245 ? 0.3124 0.2864 0.6379 -0.0006 -0.0263 -0.0149 309 ASN C O 7562 C CB . ASN C 245 ? 0.6498 0.6253 0.9653 -0.0012 -0.0248 -0.0124 309 ASN C CB 7563 C CG . ASN C 245 ? 0.7588 0.7334 1.0714 -0.0013 -0.0234 -0.0147 309 ASN C CG 7564 O OD1 . ASN C 245 ? 0.8085 0.7807 1.1227 -0.0013 -0.0234 -0.0172 309 ASN C OD1 7565 N ND2 . ASN C 245 ? 0.6204 0.5969 0.9286 -0.0014 -0.0223 -0.0138 309 ASN C ND2 7566 N N . GLY C 246 ? 0.4289 0.4024 0.7496 -0.0007 -0.0239 -0.0183 310 GLY C N 7567 C CA . GLY C 246 ? 0.4802 0.4559 0.8017 -0.0003 -0.0224 -0.0207 310 GLY C CA 7568 C C . GLY C 246 ? 0.6344 0.6144 0.9514 -0.0001 -0.0197 -0.0214 310 GLY C C 7569 O O . GLY C 246 ? 0.6462 0.6282 0.9631 0.0001 -0.0181 -0.0236 310 GLY C O 7570 N N . ALA C 247 ? 0.5761 0.5576 0.8894 -0.0003 -0.0193 -0.0196 311 ALA C N 7571 C CA . ALA C 247 ? 0.4916 0.4769 0.8003 -0.0001 -0.0168 -0.0202 311 ALA C CA 7572 C C . ALA C 247 ? 0.4695 0.4589 0.7763 0.0000 -0.0162 -0.0176 311 ALA C C 7573 O O . ALA C 247 ? 0.4726 0.4620 0.7774 -0.0001 -0.0168 -0.0153 311 ALA C O 7574 C CB . ALA C 247 ? 0.3813 0.3650 0.6867 -0.0004 -0.0164 -0.0208 311 ALA C CB 7575 N N . PRO C 248 ? 0.4416 0.4344 0.7488 0.0003 -0.0150 -0.0180 312 PRO C N 7576 C CA . PRO C 248 ? 0.4373 0.4343 0.7428 0.0005 -0.0143 -0.0158 312 PRO C CA 7577 C C . PRO C 248 ? 0.3653 0.3650 0.6656 0.0006 -0.0124 -0.0154 312 PRO C C 7578 O O . PRO C 248 ? 0.3939 0.3936 0.6920 0.0006 -0.0110 -0.0176 312 PRO C O 7579 C CB . PRO C 248 ? 0.3629 0.3625 0.6699 0.0007 -0.0131 -0.0172 312 PRO C CB 7580 C CG . PRO C 248 ? 0.3853 0.3815 0.6959 0.0006 -0.0139 -0.0196 312 PRO C CG 7581 C CD . PRO C 248 ? 0.4420 0.4349 0.7515 0.0004 -0.0143 -0.0207 312 PRO C CD 7582 N N . THR C 249 ? 0.3421 0.3424 0.6375 0.0006 -0.0124 -0.0127 313 THR C N 7583 C CA . THR C 249 ? 0.4077 0.4086 0.6941 0.0005 -0.0107 -0.0121 313 THR C CA 7584 C C . THR C 249 ? 0.3182 0.3202 0.5942 0.0005 -0.0088 -0.0109 313 THR C C 7585 O O . THR C 249 ? 0.3862 0.3889 0.6540 0.0005 -0.0071 -0.0106 313 THR C O 7586 C CB . THR C 249 ? 0.2372 0.2375 0.5253 0.0005 -0.0122 -0.0099 313 THR C CB 7587 O OG1 . THR C 249 ? 0.3627 0.3629 0.6520 0.0004 -0.0137 -0.0071 313 THR C OG1 7588 C CG2 . THR C 249 ? 0.1066 0.1039 0.4002 0.0003 -0.0138 -0.0110 313 THR C CG2 7589 N N . ASP C 250 ? 0.3353 0.3375 0.6119 0.0005 -0.0090 -0.0104 314 ASP C N 7590 C CA . ASP C 250 ? 0.3376 0.3408 0.6048 0.0005 -0.0074 -0.0094 314 ASP C CA 7591 C C . ASP C 250 ? 0.2037 0.2078 0.4650 0.0005 -0.0050 -0.0117 314 ASP C C 7592 O O . ASP C 250 ? 0.2612 0.2651 0.5266 0.0005 -0.0048 -0.0141 314 ASP C O 7593 C CB . ASP C 250 ? 0.4103 0.4135 0.6810 0.0005 -0.0085 -0.0083 314 ASP C CB 7594 C CG . ASP C 250 ? 0.4988 0.5028 0.7604 0.0005 -0.0074 -0.0065 314 ASP C CG 7595 O OD1 . ASP C 250 ? 0.4441 0.4488 0.6965 0.0005 -0.0055 -0.0064 314 ASP C OD1 7596 O OD2 . ASP C 250 ? 0.5068 0.5108 0.7707 0.0004 -0.0084 -0.0052 314 ASP C OD2 7597 N N . PHE C 251 ? 0.2327 0.2377 0.4840 0.0005 -0.0033 -0.0109 315 PHE C N 7598 C CA . PHE C 251 ? 0.2802 0.2860 0.5254 0.0004 -0.0013 -0.0127 315 PHE C CA 7599 C C . PHE C 251 ? 0.3537 0.3601 0.5935 0.0004 -0.0007 -0.0115 315 PHE C C 7600 O O . PHE C 251 ? 0.4367 0.4434 0.6708 0.0004 -0.0006 -0.0094 315 PHE C O 7601 C CB . PHE C 251 ? 0.2880 0.2942 0.5249 0.0004 0.0005 -0.0131 315 PHE C CB 7602 C CG . PHE C 251 ? 0.4006 0.4076 0.6327 0.0002 0.0023 -0.0152 315 PHE C CG 7603 C CD1 . PHE C 251 ? 0.4446 0.4525 0.6677 0.0001 0.0037 -0.0147 315 PHE C CD1 7604 C CD2 . PHE C 251 ? 0.3740 0.3808 0.6106 0.0001 0.0027 -0.0178 315 PHE C CD2 7605 C CE1 . PHE C 251 ? 0.3782 0.3866 0.5968 0.0000 0.0053 -0.0165 315 PHE C CE1 7606 C CE2 . PHE C 251 ? 0.4074 0.4149 0.6396 0.0000 0.0043 -0.0197 315 PHE C CE2 7607 C CZ . PHE C 251 ? 0.3668 0.3751 0.5900 -0.0001 0.0056 -0.0189 315 PHE C CZ 7608 N N . PRO C 252 ? 0.4362 0.4429 0.6778 0.0003 -0.0004 -0.0130 316 PRO C N 7609 C CA . PRO C 252 ? 0.4185 0.4249 0.6663 0.0002 -0.0003 -0.0158 316 PRO C CA 7610 C C . PRO C 252 ? 0.2889 0.2943 0.5488 0.0003 -0.0025 -0.0162 316 PRO C C 7611 O O . PRO C 252 ? 0.2268 0.2317 0.4902 0.0004 -0.0041 -0.0141 316 PRO C O 7612 C CB . PRO C 252 ? 0.4072 0.4143 0.6522 0.0001 0.0007 -0.0166 316 PRO C CB 7613 C CG . PRO C 252 ? 0.3964 0.4036 0.6391 0.0002 0.0000 -0.0141 316 PRO C CG 7614 C CD . PRO C 252 ? 0.3987 0.4059 0.6362 0.0002 0.0000 -0.0120 316 PRO C CD 7615 N N . ARG C 253 ? 0.3250 0.3302 0.5911 0.0003 -0.0026 -0.0187 317 ARG C N 7616 C CA . ARG C 253 ? 0.3827 0.3869 0.6604 0.0004 -0.0048 -0.0194 317 ARG C CA 7617 C C . ARG C 253 ? 0.3911 0.3954 0.6740 0.0004 -0.0044 -0.0227 317 ARG C C 7618 O O . ARG C 253 ? 0.3677 0.3728 0.6453 0.0003 -0.0025 -0.0243 317 ARG C O 7619 C CB . ARG C 253 ? 0.2555 0.2590 0.5367 0.0005 -0.0059 -0.0188 317 ARG C CB 7620 C CG . ARG C 253 ? 0.1118 0.1155 0.3912 0.0005 -0.0046 -0.0208 317 ARG C CG 7621 C CD . ARG C 253 ? 0.1758 0.1786 0.4609 0.0005 -0.0061 -0.0204 317 ARG C CD 7622 N NE . ARG C 253 ? 0.3355 0.3384 0.6182 0.0005 -0.0048 -0.0223 317 ARG C NE 7623 C CZ . ARG C 253 ? 0.3775 0.3810 0.6516 0.0004 -0.0033 -0.0214 317 ARG C CZ 7624 N NH1 . ARG C 253 ? 0.2357 0.2395 0.5026 0.0004 -0.0029 -0.0189 317 ARG C NH1 7625 N NH2 . ARG C 253 ? 0.4357 0.4394 0.7083 0.0003 -0.0021 -0.0232 317 ARG C NH2 7626 N N . GLY C 254 ? 0.3924 0.3959 0.6857 0.0006 -0.0063 -0.0235 318 GLY C N 7627 C CA . GLY C 254 ? 0.4639 0.4674 0.7633 0.0006 -0.0063 -0.0267 318 GLY C CA 7628 C C . GLY C 254 ? 0.5389 0.5419 0.8428 0.0006 -0.0067 -0.0281 318 GLY C C 7629 O O . GLY C 254 ? 0.6749 0.6777 0.9754 0.0006 -0.0066 -0.0268 318 GLY C O 7630 N N . GLY C 255 ? 0.4610 0.4635 0.7718 0.0007 -0.0072 -0.0309 319 GLY C N 7631 C CA . GLY C 255 ? 0.3965 0.3957 0.7066 0.0006 -0.0075 -0.0323 319 GLY C CA 7632 C C . GLY C 255 ? 0.4622 0.4568 0.7747 0.0006 -0.0100 -0.0311 319 GLY C C 7633 O O . GLY C 255 ? 0.4625 0.4565 0.7770 0.0007 -0.0116 -0.0289 319 GLY C O 7634 N N . LEU C 256 ? 0.5151 0.5064 0.8272 0.0005 -0.0103 -0.0325 320 LEU C N 7635 C CA . LEU C 256 ? 0.5469 0.5336 0.8613 0.0004 -0.0127 -0.0316 320 LEU C CA 7636 C C . LEU C 256 ? 0.6011 0.5852 0.9207 0.0006 -0.0144 -0.0321 320 LEU C C 7637 O O . LEU C 256 ? 0.5196 0.5044 0.8411 0.0008 -0.0137 -0.0343 320 LEU C O 7638 C CB . LEU C 256 ? 0.5271 0.5108 0.8399 0.0002 -0.0125 -0.0335 320 LEU C CB 7639 C CG . LEU C 256 ? 0.6023 0.5877 0.9101 0.0000 -0.0111 -0.0330 320 LEU C CG 7640 C CD1 . LEU C 256 ? 0.6516 0.6337 0.9584 -0.0003 -0.0111 -0.0351 320 LEU C CD1 7641 C CD2 . LEU C 256 ? 0.5729 0.5582 0.8793 -0.0001 -0.0122 -0.0297 320 LEU C CD2 7642 N N . THR C 257 ? 0.6501 0.6314 0.9720 0.0006 -0.0167 -0.0301 321 THR C N 7643 C CA . THR C 257 ? 0.6411 0.6197 0.9680 0.0007 -0.0185 -0.0303 321 THR C CA 7644 C C . THR C 257 ? 0.6769 0.6505 1.0059 0.0005 -0.0208 -0.0298 321 THR C C 7645 O O . THR C 257 ? 0.6568 0.6292 0.9833 0.0002 -0.0209 -0.0291 321 THR C O 7646 C CB . THR C 257 ? 0.5880 0.5687 0.9165 0.0008 -0.0193 -0.0278 321 THR C CB 7647 O OG1 . THR C 257 ? 0.5472 0.5281 0.8740 0.0006 -0.0201 -0.0247 321 THR C OG1 7648 C CG2 . THR C 257 ? 0.6313 0.6169 0.9581 0.0010 -0.0172 -0.0283 321 THR C CG2 7649 N N . THR C 258 ? 0.6617 0.6325 0.9953 0.0007 -0.0225 -0.0302 322 THR C N 7650 C CA . THR C 258 ? 0.6327 0.5988 0.9688 0.0005 -0.0249 -0.0294 322 THR C CA 7651 C C . THR C 258 ? 0.6122 0.5784 0.9479 0.0002 -0.0262 -0.0258 322 THR C C 7652 O O . THR C 258 ? 0.6551 0.6236 0.9918 0.0004 -0.0265 -0.0240 322 THR C O 7653 C CB . THR C 258 ? 0.5885 0.5516 0.9298 0.0008 -0.0264 -0.0308 322 THR C CB 7654 O OG1 . THR C 258 ? 0.6491 0.6123 0.9908 0.0010 -0.0250 -0.0342 322 THR C OG1 7655 C CG2 . THR C 258 ? 0.4828 0.4409 0.8264 0.0005 -0.0287 -0.0301 322 THR C CG2 7656 N N . PRO C 259 ? 0.5795 0.5433 0.9137 -0.0002 -0.0272 -0.0247 323 PRO C N 7657 C CA . PRO C 259 ? 0.5820 0.5457 0.9155 -0.0005 -0.0285 -0.0212 323 PRO C CA 7658 C C . PRO C 259 ? 0.5778 0.5403 0.9157 -0.0004 -0.0307 -0.0194 323 PRO C C 7659 O O . PRO C 259 ? 0.5799 0.5388 0.9216 -0.0004 -0.0321 -0.0204 323 PRO C O 7660 C CB . PRO C 259 ? 0.5388 0.4988 0.8713 -0.0010 -0.0295 -0.0213 323 PRO C CB 7661 C CG . PRO C 259 ? 0.5084 0.4687 0.8385 -0.0009 -0.0276 -0.0243 323 PRO C CG 7662 C CD . PRO C 259 ? 0.5324 0.4938 0.8649 -0.0004 -0.0267 -0.0267 323 PRO C CD 7663 N N . SER C 260 ? 0.6181 0.5833 0.9553 -0.0005 -0.0308 -0.0167 324 SER C N 7664 C CA . SER C 260 ? 0.6849 0.6492 1.0257 -0.0005 -0.0328 -0.0145 324 SER C CA 7665 C C . SER C 260 ? 0.6364 0.6039 0.9750 -0.0007 -0.0327 -0.0114 324 SER C C 7666 O O . SER C 260 ? 0.6333 0.6040 0.9678 -0.0006 -0.0309 -0.0112 324 SER C O 7667 C CB . SER C 260 ? 0.7059 0.6712 1.0500 0.0000 -0.0325 -0.0160 324 SER C CB 7668 O OG . SER C 260 ? 0.7274 0.6975 1.0692 0.0002 -0.0305 -0.0160 324 SER C OG 7669 N N . CYS C 261 ? 0.6012 0.5677 0.9424 -0.0009 -0.0346 -0.0088 325 CYS C N 7670 C CA . CYS C 261 ? 0.6001 0.5695 0.9395 -0.0010 -0.0347 -0.0058 325 CYS C CA 7671 C C . CYS C 261 ? 0.7102 0.6834 1.0502 -0.0007 -0.0337 -0.0056 325 CYS C C 7672 O O . CYS C 261 ? 0.7793 0.7547 1.1190 -0.0008 -0.0341 -0.0030 325 CYS C O 7673 C CB . CYS C 261 ? 0.4905 0.4572 0.8323 -0.0015 -0.0373 -0.0030 325 CYS C CB 7674 S SG . CYS C 261 ? 2.2028 2.1658 2.5431 -0.0021 -0.0384 -0.0024 325 CYS C SG 7675 N N . LYS C 262 ? 0.7105 0.6844 1.0513 -0.0003 -0.0325 -0.0083 326 LYS C N 7676 C CA . LYS C 262 ? 0.7684 0.7457 1.1098 0.0000 -0.0314 -0.0084 326 LYS C CA 7677 C C . LYS C 262 ? 0.6656 0.6475 1.0025 0.0001 -0.0288 -0.0090 326 LYS C C 7678 O O . LYS C 262 ? 0.6536 0.6354 0.9876 0.0002 -0.0275 -0.0105 326 LYS C O 7679 C CB . LYS C 262 ? 0.8721 0.8477 1.2172 0.0003 -0.0317 -0.0110 326 LYS C CB 7680 C CG . LYS C 262 ? 0.9829 0.9610 1.3297 0.0005 -0.0313 -0.0109 326 LYS C CG 7681 C CD . LYS C 262 ? 1.0569 1.0325 1.4079 0.0008 -0.0320 -0.0133 326 LYS C CD 7682 C CE . LYS C 262 ? 1.0689 1.0402 1.4240 0.0007 -0.0348 -0.0120 326 LYS C CE 7683 N NZ . LYS C 262 ? 1.0413 1.0094 1.4006 0.0011 -0.0358 -0.0143 326 LYS C NZ 7684 N N . MET C 263 ? 0.5355 0.5211 0.8716 0.0002 -0.0280 -0.0076 327 MET C N 7685 C CA . MET C 263 ? 0.4094 0.3995 0.7413 0.0003 -0.0256 -0.0078 327 MET C CA 7686 C C . MET C 263 ? 0.4848 0.4759 0.8160 0.0006 -0.0236 -0.0112 327 MET C C 7687 O O . MET C 263 ? 0.5601 0.5494 0.8946 0.0007 -0.0241 -0.0130 327 MET C O 7688 C CB . MET C 263 ? 0.3129 0.3065 0.6446 0.0003 -0.0253 -0.0058 327 MET C CB 7689 C CG . MET C 263 ? 0.1841 0.1772 0.5166 0.0000 -0.0271 -0.0024 327 MET C CG 7690 S SD . MET C 263 ? 1.0382 1.0362 1.3689 0.0000 -0.0263 0.0000 327 MET C SD 7691 C CE . MET C 263 ? 0.5553 0.5532 0.8905 0.0001 -0.0267 -0.0010 327 MET C CE 7692 N N . ALA C 264 ? 0.5021 0.4961 0.8290 0.0006 -0.0215 -0.0119 328 ALA C N 7693 C CA . ALA C 264 ? 0.4866 0.4820 0.8122 0.0008 -0.0194 -0.0149 328 ALA C CA 7694 C C . ALA C 264 ? 0.5238 0.5235 0.8487 0.0008 -0.0179 -0.0148 328 ALA C C 7695 O O . ALA C 264 ? 0.5637 0.5642 0.8792 0.0007 -0.0162 -0.0135 328 ALA C O 7696 C CB . ALA C 264 ? 0.4414 0.4376 0.7628 0.0007 -0.0179 -0.0158 328 ALA C CB 7697 N N . GLN C 265 ? 0.4592 0.4585 0.7876 0.0009 -0.0183 -0.0161 329 GLN C N 7698 C CA . GLN C 265 ? 0.4994 0.4998 0.8231 0.0008 -0.0170 -0.0157 329 GLN C CA 7699 C C . GLN C 265 ? 0.3277 0.3292 0.6438 0.0008 -0.0142 -0.0176 329 GLN C C 7700 O O . GLN C 265 ? 0.3493 0.3516 0.6581 0.0007 -0.0127 -0.0169 329 GLN C O 7701 C CB . GLN C 265 ? 0.7355 0.7355 1.0673 0.0009 -0.0187 -0.0163 329 GLN C CB 7702 C CG . GLN C 265 ? 0.9070 0.9051 1.2436 0.0009 -0.0214 -0.0139 329 GLN C CG 7703 C CD . GLN C 265 ? 1.0271 1.0218 1.3686 0.0010 -0.0230 -0.0151 329 GLN C CD 7704 O OE1 . GLN C 265 ? 1.0772 1.0724 1.4201 0.0012 -0.0222 -0.0174 329 GLN C OE1 7705 N NE2 . GLN C 265 ? 1.0384 1.0297 1.3829 0.0010 -0.0254 -0.0136 329 GLN C NE2 7706 N N . GLU C 266 ? 0.2725 0.2740 0.5902 0.0009 -0.0135 -0.0201 330 GLU C N 7707 C CA . GLU C 266 ? 0.3455 0.3481 0.6566 0.0008 -0.0110 -0.0221 330 GLU C CA 7708 C C . GLU C 266 ? 0.4779 0.4812 0.7777 0.0006 -0.0091 -0.0205 330 GLU C C 7709 O O . GLU C 266 ? 0.3785 0.3815 0.6770 0.0006 -0.0092 -0.0196 330 GLU C O 7710 C CB . GLU C 266 ? 0.3990 0.4013 0.7152 0.0009 -0.0109 -0.0251 330 GLU C CB 7711 C CG . GLU C 266 ? 0.4892 0.4925 0.8007 0.0008 -0.0085 -0.0276 330 GLU C CG 7712 C CD . GLU C 266 ? 0.6684 0.6716 0.9838 0.0008 -0.0082 -0.0304 330 GLU C CD 7713 O OE1 . GLU C 266 ? 0.7057 0.7098 1.0166 0.0006 -0.0062 -0.0323 330 GLU C OE1 7714 O OE2 . GLU C 266 ? 0.7207 0.7221 1.0420 0.0009 -0.0100 -0.0305 330 GLU C OE2 7715 N N . LYS C 267 ? 0.5717 0.5758 0.8637 0.0005 -0.0074 -0.0201 331 LYS C N 7716 C CA . LYS C 267 ? 0.5219 0.5269 0.8027 0.0004 -0.0056 -0.0186 331 LYS C CA 7717 C C . LYS C 267 ? 0.4950 0.4996 0.7740 0.0004 -0.0066 -0.0156 331 LYS C C 7718 O O . LYS C 267 ? 0.4114 0.4163 0.6843 0.0004 -0.0057 -0.0147 331 LYS C O 7719 C CB . LYS C 267 ? 0.5697 0.5750 0.8456 0.0003 -0.0039 -0.0203 331 LYS C CB 7720 C CG . LYS C 267 ? 0.5758 0.5818 0.8502 0.0002 -0.0023 -0.0229 331 LYS C CG 7721 C CD . LYS C 267 ? 0.6583 0.6650 0.9250 0.0000 -0.0003 -0.0238 331 LYS C CD 7722 C CE . LYS C 267 ? 0.6663 0.6734 0.9348 -0.0001 0.0007 -0.0269 331 LYS C CE 7723 N NZ . LYS C 267 ? 0.6915 0.6989 0.9556 -0.0002 0.0021 -0.0279 331 LYS C NZ 7724 N N . GLY C 268 ? 0.4971 0.5012 0.7814 0.0004 -0.0084 -0.0140 332 GLY C N 7725 C CA . GLY C 268 ? 0.4792 0.4830 0.7626 0.0004 -0.0096 -0.0111 332 GLY C CA 7726 C C . GLY C 268 ? 0.4832 0.4878 0.7561 0.0003 -0.0081 -0.0092 332 GLY C C 7727 O O . GLY C 268 ? 0.5069 0.5116 0.7761 0.0003 -0.0082 -0.0072 332 GLY C O 7728 N N . GLU C 269 ? 0.4700 0.4753 0.7384 0.0003 -0.0068 -0.0098 333 GLU C N 7729 C CA . GLU C 269 ? 0.4902 0.4964 0.7483 0.0002 -0.0054 -0.0082 333 GLU C CA 7730 C C . GLU C 269 ? 0.4353 0.4420 0.6846 0.0002 -0.0037 -0.0082 333 GLU C C 7731 O O . GLU C 269 ? 0.5354 0.5422 0.7840 0.0002 -0.0027 -0.0102 333 GLU C O 7732 C CB . GLU C 269 ? 0.5113 0.5181 0.7662 0.0001 -0.0042 -0.0092 333 GLU C CB 7733 C CG . GLU C 269 ? 0.6221 0.6290 0.8768 0.0001 -0.0049 -0.0073 333 GLU C CG 7734 C CD . GLU C 269 ? 0.7953 0.8030 1.0429 -0.0001 -0.0033 -0.0077 333 GLU C CD 7735 O OE1 . GLU C 269 ? 0.8234 0.8310 1.0753 -0.0001 -0.0038 -0.0084 333 GLU C OE1 7736 O OE2 . GLU C 269 ? 0.8358 0.8443 1.0735 -0.0001 -0.0017 -0.0074 333 GLU C OE2 7737 N N . GLY C 270 ? 0.2225 0.2296 0.4653 0.0002 -0.0034 -0.0060 334 GLY C N 7738 C CA . GLY C 270 ? 0.2235 0.2311 0.4579 0.0002 -0.0020 -0.0058 334 GLY C CA 7739 C C . GLY C 270 ? 0.3258 0.3327 0.5646 0.0003 -0.0032 -0.0052 334 GLY C C 7740 O O . GLY C 270 ? 0.3083 0.3144 0.5564 0.0003 -0.0051 -0.0049 334 GLY C O 7741 N N . GLY C 271 ? 0.2091 0.2163 0.4413 0.0004 -0.0021 -0.0051 335 GLY C N 7742 C CA . GLY C 271 ? 0.1438 0.1505 0.3794 0.0004 -0.0030 -0.0045 335 GLY C CA 7743 C C . GLY C 271 ? 0.2499 0.2571 0.4761 0.0005 -0.0017 -0.0037 335 GLY C C 7744 O O . GLY C 271 ? 0.1615 0.1696 0.3785 0.0005 -0.0002 -0.0035 335 GLY C O 7745 N N . ILE C 272 ? 0.2929 0.2996 0.5214 0.0005 -0.0024 -0.0033 336 ILE C N 7746 C CA . ILE C 272 ? 0.2908 0.2979 0.5112 0.0006 -0.0014 -0.0025 336 ILE C CA 7747 C C . ILE C 272 ? 0.2104 0.2168 0.4359 0.0006 -0.0031 -0.0008 336 ILE C C 7748 O O . ILE C 272 ? 0.2621 0.2677 0.4972 0.0006 -0.0047 -0.0011 336 ILE C O 7749 C CB . ILE C 272 ? 0.3394 0.3467 0.5552 0.0006 0.0002 -0.0045 336 ILE C CB 7750 C CG1 . ILE C 272 ? 0.2541 0.2619 0.4599 0.0007 0.0014 -0.0036 336 ILE C CG1 7751 C CG2 . ILE C 272 ? 0.3407 0.3472 0.5650 0.0006 -0.0006 -0.0060 336 ILE C CG2 7752 C CD1 . ILE C 272 ? 0.2546 0.2630 0.4529 0.0007 0.0033 -0.0053 336 ILE C CD1 7753 N N . GLN C 273 ? 0.2638 0.2706 0.4832 0.0007 -0.0029 0.0010 337 GLN C N 7754 C CA . GLN C 273 ? 0.2645 0.2708 0.4881 0.0007 -0.0045 0.0028 337 GLN C CA 7755 C C . GLN C 273 ? 0.1774 0.1830 0.4062 0.0006 -0.0050 0.0016 337 GLN C C 7756 O O . GLN C 273 ? 0.1131 0.1188 0.3374 0.0007 -0.0035 0.0000 337 GLN C O 7757 C CB . GLN C 273 ? 0.2875 0.2944 0.5023 0.0008 -0.0038 0.0046 337 GLN C CB 7758 C CG . GLN C 273 ? 0.3051 0.3116 0.5235 0.0007 -0.0056 0.0068 337 GLN C CG 7759 C CD . GLN C 273 ? 0.2186 0.2259 0.4285 0.0008 -0.0049 0.0085 337 GLN C CD 7760 O OE1 . GLN C 273 ? 0.2374 0.2455 0.4382 0.0009 -0.0031 0.0078 337 GLN C OE1 7761 N NE2 . GLN C 273 ? 0.1457 0.1529 0.3585 0.0006 -0.0064 0.0107 337 GLN C NE2 7762 N N . GLY C 274 ? 0.1996 0.2042 0.4375 0.0005 -0.0072 0.0025 338 GLY C N 7763 C CA . GLY C 274 ? 0.0818 0.0856 0.3256 0.0005 -0.0079 0.0013 338 GLY C CA 7764 C C . GLY C 274 ? 0.2342 0.2372 0.4861 0.0003 -0.0104 0.0031 338 GLY C C 7765 O O . GLY C 274 ? 0.2916 0.2945 0.5454 0.0002 -0.0117 0.0051 338 GLY C O 7766 N N . PHE C 275 ? 0.1345 0.1367 0.3912 0.0003 -0.0112 0.0024 339 PHE C N 7767 C CA . PHE C 275 ? 0.1755 0.1769 0.4389 0.0001 -0.0136 0.0043 339 PHE C CA 7768 C C . PHE C 275 ? 0.1973 0.1975 0.4710 0.0000 -0.0154 0.0030 339 PHE C C 7769 O O . PHE C 275 ? 0.2303 0.2305 0.5051 0.0001 -0.0144 0.0004 339 PHE C O 7770 C CB . PHE C 275 ? 0.1455 0.1470 0.4039 0.0000 -0.0133 0.0056 339 PHE C CB 7771 C CG . PHE C 275 ? 0.1993 0.2006 0.4569 0.0001 -0.0123 0.0036 339 PHE C CG 7772 C CD1 . PHE C 275 ? 0.1860 0.1862 0.4513 0.0000 -0.0140 0.0033 339 PHE C CD1 7773 C CD2 . PHE C 275 ? 0.2349 0.2370 0.4841 0.0003 -0.0097 0.0020 339 PHE C CD2 7774 C CE1 . PHE C 275 ? 0.1637 0.1637 0.4284 0.0000 -0.0131 0.0015 339 PHE C CE1 7775 C CE2 . PHE C 275 ? 0.1896 0.1914 0.4380 0.0004 -0.0088 0.0001 339 PHE C CE2 7776 C CZ . PHE C 275 ? 0.2104 0.2112 0.4666 0.0002 -0.0104 -0.0001 339 PHE C CZ 7777 N N . ILE C 276 ? 0.1484 0.1479 0.4296 -0.0002 -0.0180 0.0048 340 ILE C N 7778 C CA . ILE C 276 ? 0.2947 0.2915 0.5826 -0.0005 -0.0198 0.0039 340 ILE C CA 7779 C C . ILE C 276 ? 0.1042 0.0987 0.3919 -0.0011 -0.0217 0.0063 340 ILE C C 7780 O O . ILE C 276 ? 0.3027 0.2978 0.5919 -0.0012 -0.0231 0.0089 340 ILE C O 7781 C CB . ILE C 276 ? 0.3376 0.3324 0.6306 -0.0007 -0.0211 0.0032 340 ILE C CB 7782 C CG1 . ILE C 276 ? 0.2590 0.2559 0.5524 -0.0003 -0.0193 0.0006 340 ILE C CG1 7783 C CG2 . ILE C 276 ? 0.1130 0.1027 0.4085 -0.0013 -0.0230 0.0026 340 ILE C CG2 7784 C CD1 . ILE C 276 ? 0.2711 0.2659 0.5694 -0.0004 -0.0205 -0.0004 340 ILE C CD1 7785 N N . LEU C 277 ? 0.2183 0.2102 0.5043 -0.0015 -0.0219 0.0056 341 LEU C N 7786 C CA . LEU C 277 ? 0.2491 0.2385 0.5348 -0.0021 -0.0237 0.0077 341 LEU C CA 7787 C C . LEU C 277 ? 0.3652 0.3502 0.6554 -0.0028 -0.0260 0.0078 341 LEU C C 7788 O O . LEU C 277 ? 0.4268 0.4085 0.7176 -0.0031 -0.0262 0.0059 341 LEU C O 7789 C CB . LEU C 277 ? 0.2732 0.2616 0.5548 -0.0023 -0.0228 0.0068 341 LEU C CB 7790 C CG . LEU C 277 ? 0.2846 0.2703 0.5653 -0.0030 -0.0244 0.0087 341 LEU C CG 7791 C CD1 . LEU C 277 ? 0.2276 0.2160 0.5070 -0.0029 -0.0248 0.0117 341 LEU C CD1 7792 C CD2 . LEU C 277 ? 0.3055 0.2899 0.5826 -0.0032 -0.0234 0.0072 341 LEU C CD2 7793 N N . ASP C 278 ? 0.3964 0.3812 0.6898 -0.0029 -0.0277 0.0100 342 ASP C N 7794 C CA . ASP C 278 ? 0.4109 0.3914 0.7086 -0.0036 -0.0300 0.0102 342 ASP C CA 7795 C C . ASP C 278 ? 0.3794 0.3573 0.6770 -0.0044 -0.0319 0.0124 342 ASP C C 7796 O O . ASP C 278 ? 0.2594 0.2379 0.5579 -0.0046 -0.0332 0.0152 342 ASP C O 7797 C CB . ASP C 278 ? 0.4743 0.4553 0.7763 -0.0034 -0.0309 0.0106 342 ASP C CB 7798 C CG . ASP C 278 ? 0.5620 0.5441 0.8652 -0.0036 -0.0323 0.0139 342 ASP C CG 7799 O OD1 . ASP C 278 ? 0.6420 0.6269 0.9421 -0.0035 -0.0317 0.0156 342 ASP C OD1 7800 O OD2 . ASP C 278 ? 0.5187 0.4990 0.8261 -0.0039 -0.0341 0.0147 342 ASP C OD2 7801 N N . GLU C 279 ? 0.4764 0.4513 0.7726 -0.0048 -0.0319 0.0111 343 GLU C N 7802 C CA . GLU C 279 ? 0.6286 0.6005 0.9245 -0.0057 -0.0336 0.0127 343 GLU C CA 7803 C C . GLU C 279 ? 0.7722 0.7394 1.0707 -0.0062 -0.0348 0.0110 343 GLU C C 7804 O O . GLU C 279 ? 0.8792 0.8454 1.1806 -0.0059 -0.0348 0.0092 343 GLU C O 7805 C CB . GLU C 279 ? 0.5885 0.5618 0.8794 -0.0057 -0.0323 0.0129 343 GLU C CB 7806 C CG . GLU C 279 ? 0.5799 0.5572 0.8683 -0.0054 -0.0317 0.0153 343 GLU C CG 7807 C CD . GLU C 279 ? 0.6686 0.6453 0.9594 -0.0059 -0.0339 0.0184 343 GLU C CD 7808 O OE1 . GLU C 279 ? 0.7780 0.7516 1.0696 -0.0067 -0.0356 0.0196 343 GLU C OE1 7809 O OE2 . GLU C 279 ? 0.6051 0.5847 0.8972 -0.0055 -0.0339 0.0198 343 GLU C OE2 7810 N N . LYS C 280 ? 0.7825 0.7468 1.0800 -0.0070 -0.0358 0.0115 344 LYS C N 7811 C CA . LYS C 280 ? 0.7699 0.7294 1.0702 -0.0076 -0.0372 0.0102 344 LYS C CA 7812 C C . LYS C 280 ? 0.6511 0.6096 0.9505 -0.0073 -0.0356 0.0067 344 LYS C C 7813 O O . LYS C 280 ? 0.8595 0.8158 1.1621 -0.0072 -0.0362 0.0050 344 LYS C O 7814 C CB . LYS C 280 ? 0.8758 0.8322 1.1758 -0.0086 -0.0389 0.0119 344 LYS C CB 7815 C CG . LYS C 280 ? 0.8902 0.8425 1.1949 -0.0092 -0.0413 0.0124 344 LYS C CG 7816 C CD . LYS C 280 ? 0.9163 0.8665 1.2211 -0.0102 -0.0432 0.0149 344 LYS C CD 7817 C CE . LYS C 280 ? 0.9654 0.9158 1.2737 -0.0104 -0.0450 0.0175 344 LYS C CE 7818 N NZ . LYS C 280 ? 0.9972 0.9498 1.3035 -0.0107 -0.0455 0.0207 344 LYS C NZ 7819 N N . PRO C 281 ? 0.3184 0.2785 0.6134 -0.0072 -0.0338 0.0055 345 PRO C N 7820 C CA . PRO C 281 ? 0.4002 0.3615 0.6946 -0.0065 -0.0318 0.0024 345 PRO C CA 7821 C C . PRO C 281 ? 0.4771 0.4435 0.7699 -0.0056 -0.0301 0.0029 345 PRO C C 7822 O O . PRO C 281 ? 0.4980 0.4670 0.7877 -0.0055 -0.0295 0.0047 345 PRO C O 7823 C CB . PRO C 281 ? 0.3833 0.3435 0.6740 -0.0068 -0.0307 0.0008 345 PRO C CB 7824 C CG . PRO C 281 ? 0.3594 0.3184 0.6481 -0.0076 -0.0318 0.0031 345 PRO C CG 7825 C CD . PRO C 281 ? 0.3268 0.2864 0.6180 -0.0077 -0.0335 0.0062 345 PRO C CD 7826 N N . ALA C 282 ? 0.4351 0.4028 0.7297 -0.0050 -0.0292 0.0011 346 ALA C N 7827 C CA . ALA C 282 ? 0.3442 0.3167 0.6377 -0.0042 -0.0276 0.0014 346 ALA C CA 7828 C C . ALA C 282 ? 0.3353 0.3102 0.6251 -0.0037 -0.0250 -0.0009 346 ALA C C 7829 O O . ALA C 282 ? 0.2017 0.1745 0.4909 -0.0038 -0.0244 -0.0033 346 ALA C O 7830 C CB . ALA C 282 ? 0.2651 0.2379 0.5629 -0.0038 -0.0282 0.0012 346 ALA C CB 7831 N N . TRP C 283 ? 0.3436 0.3230 0.6308 -0.0030 -0.0234 -0.0002 347 TRP C N 7832 C CA . TRP C 283 ? 0.2907 0.2728 0.5746 -0.0025 -0.0208 -0.0024 347 TRP C CA 7833 C C . TRP C 283 ? 0.3350 0.3209 0.6200 -0.0018 -0.0196 -0.0029 347 TRP C C 7834 O O . TRP C 283 ? 0.2798 0.2680 0.5656 -0.0015 -0.0200 -0.0008 347 TRP C O 7835 C CB . TRP C 283 ? 0.2696 0.2538 0.5485 -0.0024 -0.0197 -0.0013 347 TRP C CB 7836 C CG . TRP C 283 ? 0.2858 0.2668 0.5627 -0.0030 -0.0200 -0.0020 347 TRP C CG 7837 C CD1 . TRP C 283 ? 0.2931 0.2713 0.5700 -0.0038 -0.0218 -0.0001 347 TRP C CD1 7838 C CD2 . TRP C 283 ? 0.1647 0.1449 0.4394 -0.0031 -0.0186 -0.0047 347 TRP C CD2 7839 N NE1 . TRP C 283 ? 0.2918 0.2676 0.5665 -0.0043 -0.0216 -0.0015 347 TRP C NE1 7840 C CE2 . TRP C 283 ? 0.1671 0.1440 0.4404 -0.0039 -0.0196 -0.0043 347 TRP C CE2 7841 C CE3 . TRP C 283 ? 0.1392 0.1211 0.4129 -0.0026 -0.0165 -0.0074 347 TRP C CE3 7842 C CZ2 . TRP C 283 ? 0.1703 0.1456 0.4413 -0.0042 -0.0186 -0.0066 347 TRP C CZ2 7843 C CZ3 . TRP C 283 ? 0.1815 0.1619 0.4528 -0.0029 -0.0156 -0.0097 347 TRP C CZ3 7844 C CH2 . TRP C 283 ? 0.1810 0.1580 0.4510 -0.0037 -0.0166 -0.0093 347 TRP C CH2 7845 N N . THR C 284 ? 0.3836 0.3700 0.6688 -0.0015 -0.0181 -0.0058 348 THR C N 7846 C CA . THR C 284 ? 0.3458 0.3356 0.6319 -0.0009 -0.0168 -0.0066 348 THR C CA 7847 C C . THR C 284 ? 0.3647 0.3580 0.6464 -0.0005 -0.0141 -0.0080 348 THR C C 7848 O O . THR C 284 ? 0.3518 0.3442 0.6306 -0.0007 -0.0133 -0.0091 348 THR C O 7849 C CB . THR C 284 ? 0.2927 0.2803 0.5830 -0.0010 -0.0173 -0.0087 348 THR C CB 7850 O OG1 . THR C 284 ? 0.5145 0.5045 0.8073 -0.0007 -0.0173 -0.0082 348 THR C OG1 7851 C CG2 . THR C 284 ? 0.2278 0.2155 0.5165 -0.0009 -0.0155 -0.0120 348 THR C CG2 7852 N N . SER C 285 ? 0.3370 0.3345 0.6183 0.0001 -0.0127 -0.0080 349 SER C N 7853 C CA . SER C 285 ? 0.3620 0.3622 0.6371 0.0004 -0.0100 -0.0091 349 SER C CA 7854 C C . SER C 285 ? 0.3388 0.3398 0.6101 0.0004 -0.0085 -0.0103 349 SER C C 7855 O O . SER C 285 ? 0.2504 0.2514 0.5232 0.0004 -0.0093 -0.0091 349 SER C O 7856 C CB . SER C 285 ? 0.3496 0.3502 0.6166 0.0004 -0.0094 -0.0067 349 SER C CB 7857 O OG . SER C 285 ? 0.3158 0.3167 0.5801 0.0004 -0.0098 -0.0046 349 SER C OG 7858 N N . LYS C 286 ? 0.2898 0.2915 0.5563 0.0004 -0.0063 -0.0125 350 LYS C N 7859 C CA . LYS C 286 ? 0.3347 0.3371 0.5974 0.0005 -0.0048 -0.0137 350 LYS C CA 7860 C C . LYS C 286 ? 0.2883 0.2914 0.5442 0.0004 -0.0023 -0.0158 350 LYS C C 7861 O O . LYS C 286 ? 0.1142 0.1172 0.3699 0.0004 -0.0019 -0.0166 350 LYS C O 7862 C CB . LYS C 286 ? 0.3819 0.3839 0.6540 0.0005 -0.0060 -0.0153 350 LYS C CB 7863 C CG . LYS C 286 ? 0.4185 0.4199 0.6979 0.0005 -0.0065 -0.0178 350 LYS C CG 7864 C CD . LYS C 286 ? 0.3790 0.3799 0.6666 0.0005 -0.0076 -0.0196 350 LYS C CD 7865 C CE . LYS C 286 ? 0.3467 0.3437 0.6351 0.0001 -0.0079 -0.0220 350 LYS C CE 7866 N NZ . LYS C 286 ? 0.4757 0.4686 0.7640 -0.0002 -0.0098 -0.0208 350 LYS C NZ 7867 N N . THR C 287 ? 0.3129 0.3169 0.5634 0.0004 -0.0008 -0.0165 351 THR C N 7868 C CA . THR C 287 ? 0.3056 0.3103 0.5504 0.0002 0.0014 -0.0186 351 THR C CA 7869 C C . THR C 287 ? 0.3849 0.3892 0.6379 0.0002 0.0010 -0.0214 351 THR C C 7870 O O . THR C 287 ? 0.4002 0.4037 0.6628 0.0002 -0.0008 -0.0217 351 THR C O 7871 C CB . THR C 287 ? 0.3283 0.3338 0.5671 0.0002 0.0027 -0.0190 351 THR C CB 7872 O OG1 . THR C 287 ? 0.4162 0.4215 0.6627 0.0002 0.0017 -0.0199 351 THR C OG1 7873 C CG2 . THR C 287 ? 0.1690 0.1750 0.3997 0.0003 0.0030 -0.0163 351 THR C CG2 7874 N N . LYS C 288 ? 0.3685 0.3732 0.6177 0.0000 0.0027 -0.0233 352 LYS C N 7875 C CA . LYS C 288 ? 0.3820 0.3865 0.6386 -0.0001 0.0026 -0.0261 352 LYS C CA 7876 C C . LYS C 288 ? 0.4933 0.4979 0.7560 -0.0001 0.0022 -0.0279 352 LYS C C 7877 O O . LYS C 288 ? 0.5089 0.5129 0.7814 0.0000 0.0007 -0.0292 352 LYS C O 7878 C CB . LYS C 288 ? 0.2842 0.2893 0.5346 -0.0003 0.0046 -0.0277 352 LYS C CB 7879 C CG . LYS C 288 ? 0.3311 0.3360 0.5889 -0.0004 0.0045 -0.0306 352 LYS C CG 7880 C CD . LYS C 288 ? 0.3991 0.4046 0.6505 -0.0007 0.0066 -0.0320 352 LYS C CD 7881 C CE . LYS C 288 ? 0.5086 0.5140 0.7673 -0.0008 0.0066 -0.0351 352 LYS C CE 7882 N NZ . LYS C 288 ? 0.5746 0.5806 0.8275 -0.0011 0.0085 -0.0364 352 LYS C NZ 7883 N N . ALA C 289 ? 0.5263 0.5317 0.7833 -0.0002 0.0034 -0.0279 353 ALA C N 7884 C CA . ALA C 289 ? 0.4780 0.4836 0.7399 -0.0002 0.0032 -0.0295 353 ALA C CA 7885 C C . ALA C 289 ? 0.4722 0.4781 0.7308 -0.0001 0.0030 -0.0276 353 ALA C C 7886 O O . ALA C 289 ? 0.2671 0.2732 0.5175 -0.0001 0.0036 -0.0254 353 ALA C O 7887 C CB . ALA C 289 ? 0.3972 0.4036 0.6562 -0.0005 0.0051 -0.0321 353 ALA C CB 7888 N N . GLU C 290 ? 0.5744 0.5802 0.8391 -0.0001 0.0021 -0.0285 354 GLU C N 7889 C CA . GLU C 290 ? 0.5493 0.5553 0.8119 0.0000 0.0018 -0.0268 354 GLU C CA 7890 C C . GLU C 290 ? 0.3921 0.3991 0.6464 -0.0002 0.0037 -0.0274 354 GLU C C 7891 O O . GLU C 290 ? 0.2671 0.2744 0.5173 -0.0002 0.0039 -0.0259 354 GLU C O 7892 C CB . GLU C 290 ? 0.6818 0.6871 0.9548 0.0001 -0.0001 -0.0274 354 GLU C CB 7893 C CG . GLU C 290 ? 0.8216 0.8273 1.0985 0.0000 0.0005 -0.0303 354 GLU C CG 7894 C CD . GLU C 290 ? 0.9382 0.9435 1.2233 0.0001 -0.0002 -0.0329 354 GLU C CD 7895 O OE1 . GLU C 290 ? 1.0401 1.0452 1.3246 0.0001 0.0000 -0.0330 354 GLU C OE1 7896 O OE2 . GLU C 290 ? 0.9012 0.9064 1.1937 0.0001 -0.0008 -0.0349 354 GLU C OE2 7897 N N . SER C 291 ? 0.2835 0.2910 0.5353 -0.0004 0.0052 -0.0295 355 SER C N 7898 C CA . SER C 291 ? 0.3482 0.3567 0.5928 -0.0007 0.0070 -0.0303 355 SER C CA 7899 C C . SER C 291 ? 0.4768 0.4858 0.7095 -0.0008 0.0082 -0.0282 355 SER C C 7900 O O . SER C 291 ? 0.3884 0.3982 0.6142 -0.0010 0.0093 -0.0279 355 SER C O 7901 C CB . SER C 291 ? 0.4212 0.4301 0.6678 -0.0009 0.0080 -0.0332 355 SER C CB 7902 O OG . SER C 291 ? 0.4764 0.4851 0.7231 -0.0010 0.0082 -0.0337 355 SER C OG 7903 N N . SER C 292 ? 0.5726 0.5812 0.8030 -0.0007 0.0080 -0.0268 356 SER C N 7904 C CA . SER C 292 ? 0.5835 0.5927 0.8028 -0.0007 0.0091 -0.0250 356 SER C CA 7905 C C . SER C 292 ? 0.5955 0.6041 0.8144 -0.0004 0.0081 -0.0228 356 SER C C 7906 O O . SER C 292 ? 0.5933 0.6011 0.8204 -0.0003 0.0067 -0.0229 356 SER C O 7907 C CB . SER C 292 ? 0.6245 0.6342 0.8386 -0.0010 0.0106 -0.0265 356 SER C CB 7908 O OG . SER C 292 ? 0.7653 0.7751 0.9713 -0.0009 0.0112 -0.0249 356 SER C OG 7909 N N . GLN C 293 ? 0.5152 0.5242 0.7246 -0.0004 0.0087 -0.0208 357 GLN C N 7910 C CA . GLN C 293 ? 0.3725 0.3811 0.5806 -0.0002 0.0079 -0.0185 357 GLN C CA 7911 C C . GLN C 293 ? 0.3997 0.4082 0.6042 -0.0002 0.0086 -0.0188 357 GLN C C 7912 O O . GLN C 293 ? 0.3217 0.3303 0.5198 0.0000 0.0087 -0.0170 357 GLN C O 7913 C CB . GLN C 293 ? 0.4075 0.4166 0.6071 -0.0001 0.0082 -0.0164 357 GLN C CB 7914 C CG . GLN C 293 ? 0.4379 0.4466 0.6403 0.0001 0.0067 -0.0141 357 GLN C CG 7915 C CD . GLN C 293 ? 0.5090 0.5183 0.7047 0.0002 0.0070 -0.0125 357 GLN C CD 7916 O OE1 . GLN C 293 ? 0.6096 0.6196 0.7992 0.0001 0.0081 -0.0130 357 GLN C OE1 7917 N NE2 . GLN C 293 ? 0.4334 0.4425 0.6303 0.0004 0.0059 -0.0104 357 GLN C NE2 7918 N N . ASN C 294 ? 0.4767 0.4850 0.6859 -0.0003 0.0089 -0.0210 358 ASN C N 7919 C CA . ASN C 294 ? 0.4489 0.4571 0.6554 -0.0004 0.0096 -0.0216 358 ASN C CA 7920 C C . ASN C 294 ? 0.4444 0.4517 0.6600 -0.0003 0.0083 -0.0219 358 ASN C C 7921 O O . ASN C 294 ? 0.4359 0.4427 0.6611 -0.0002 0.0071 -0.0229 358 ASN C O 7922 C CB . ASN C 294 ? 0.5968 0.6057 0.8010 -0.0007 0.0111 -0.0239 358 ASN C CB 7923 C CG . ASN C 294 ? 0.7599 0.7697 0.9537 -0.0009 0.0124 -0.0233 358 ASN C CG 7924 O OD1 . ASN C 294 ? 0.8681 0.8781 1.0566 -0.0007 0.0122 -0.0213 358 ASN C OD1 7925 N ND2 . ASN C 294 ? 0.7904 0.8008 0.9815 -0.0012 0.0136 -0.0251 358 ASN C ND2 7926 N N . GLY C 295 ? 0.3698 0.3770 0.5823 -0.0002 0.0085 -0.0212 359 GLY C N 7927 C CA . GLY C 295 ? 0.2677 0.2739 0.4878 -0.0002 0.0073 -0.0216 359 GLY C CA 7928 C C . GLY C 295 ? 0.2680 0.2735 0.4933 0.0000 0.0054 -0.0194 359 GLY C C 7929 O O . GLY C 295 ? 0.2323 0.2381 0.4558 0.0001 0.0050 -0.0179 359 GLY C O 7930 N N . PHE C 296 ? 0.3399 0.3446 0.5718 0.0001 0.0041 -0.0193 360 PHE C N 7931 C CA . PHE C 296 ? 0.3936 0.3975 0.6310 0.0002 0.0020 -0.0172 360 PHE C CA 7932 C C . PHE C 296 ? 0.3847 0.3877 0.6315 0.0002 0.0005 -0.0181 360 PHE C C 7933 O O . PHE C 296 ? 0.3417 0.3446 0.5872 0.0001 0.0011 -0.0188 360 PHE C O 7934 C CB . PHE C 296 ? 0.4103 0.4144 0.6401 0.0003 0.0021 -0.0147 360 PHE C CB 7935 C CG . PHE C 296 ? 0.4001 0.4039 0.6333 0.0005 0.0003 -0.0122 360 PHE C CG 7936 C CD1 . PHE C 296 ? 0.2770 0.2810 0.5103 0.0005 0.0000 -0.0115 360 PHE C CD1 7937 C CD2 . PHE C 296 ? 0.3504 0.3535 0.5863 0.0005 -0.0011 -0.0104 360 PHE C CD2 7938 C CE1 . PHE C 296 ? 0.2565 0.2603 0.4929 0.0005 -0.0017 -0.0092 360 PHE C CE1 7939 C CE2 . PHE C 296 ? 0.3007 0.3035 0.5396 0.0005 -0.0029 -0.0080 360 PHE C CE2 7940 C CZ . PHE C 296 ? 0.3831 0.3862 0.6222 0.0005 -0.0031 -0.0074 360 PHE C CZ 7941 N N . VAL C 297 ? 0.4397 0.4420 0.6960 0.0003 -0.0015 -0.0181 361 VAL C N 7942 C CA . VAL C 297 ? 0.3867 0.3881 0.6527 0.0002 -0.0032 -0.0190 361 VAL C CA 7943 C C . VAL C 297 ? 0.3089 0.3079 0.5779 0.0001 -0.0057 -0.0165 361 VAL C C 7944 O O . VAL C 297 ? 0.2660 0.2657 0.5381 0.0002 -0.0067 -0.0153 361 VAL C O 7945 C CB . VAL C 297 ? 0.6058 0.6054 0.8754 0.0000 -0.0032 -0.0219 361 VAL C CB 7946 C CG1 . VAL C 297 ? 0.6740 0.6759 0.9460 0.0002 -0.0027 -0.0224 361 VAL C CG1 7947 C CG2 . VAL C 297 ? 0.6283 0.6227 0.9010 -0.0006 -0.0056 -0.0219 361 VAL C CG2 7948 N N . LEU C 298 ? 0.3485 0.3443 0.6161 -0.0004 -0.0068 -0.0158 362 LEU C N 7949 C CA . LEU C 298 ? 0.3832 0.3762 0.6531 -0.0007 -0.0093 -0.0134 362 LEU C CA 7950 C C . LEU C 298 ? 0.3843 0.3725 0.6573 -0.0014 -0.0110 -0.0147 362 LEU C C 7951 O O . LEU C 298 ? 0.4373 0.4235 0.7087 -0.0017 -0.0105 -0.0165 362 LEU C O 7952 C CB . LEU C 298 ? 0.3558 0.3488 0.6220 -0.0008 -0.0096 -0.0114 362 LEU C CB 7953 C CG . LEU C 298 ? 0.2921 0.2888 0.5564 -0.0003 -0.0092 -0.0089 362 LEU C CG 7954 C CD1 . LEU C 298 ? 0.2766 0.2724 0.5445 -0.0004 -0.0113 -0.0065 362 LEU C CD1 7955 C CD2 . LEU C 298 ? 0.3161 0.3165 0.5767 0.0003 -0.0068 -0.0098 362 LEU C CD2 7956 N N . GLU C 299 ? 0.3532 0.3394 0.6306 -0.0015 -0.0129 -0.0138 363 GLU C N 7957 C CA . GLU C 299 ? 0.3264 0.3079 0.6070 -0.0021 -0.0146 -0.0149 363 GLU C CA 7958 C C . GLU C 299 ? 0.3640 0.3425 0.6469 -0.0025 -0.0172 -0.0123 363 GLU C C 7959 O O . GLU C 299 ? 0.4089 0.3889 0.6931 -0.0023 -0.0180 -0.0101 363 GLU C O 7960 C CB . GLU C 299 ? 0.2276 0.2089 0.5120 -0.0018 -0.0145 -0.0169 363 GLU C CB 7961 C CG . GLU C 299 ? 0.3494 0.3330 0.6319 -0.0015 -0.0121 -0.0198 363 GLU C CG 7962 C CD . GLU C 299 ? 0.4841 0.4675 0.7704 -0.0013 -0.0120 -0.0218 363 GLU C CD 7963 O OE1 . GLU C 299 ? 0.4171 0.4002 0.7070 -0.0012 -0.0134 -0.0206 363 GLU C OE1 7964 O OE2 . GLU C 299 ? 0.6650 0.6486 0.9507 -0.0013 -0.0106 -0.0246 363 GLU C OE2 7965 N N . GLN C 300 ? 0.3022 0.2765 0.5853 -0.0032 -0.0184 -0.0127 364 GLN C N 7966 C CA . GLN C 300 ? 0.3089 0.2802 0.5940 -0.0038 -0.0209 -0.0104 364 GLN C CA 7967 C C . GLN C 300 ? 0.3798 0.3476 0.6700 -0.0040 -0.0227 -0.0110 364 GLN C C 7968 O O . GLN C 300 ? 0.3264 0.2923 0.6180 -0.0041 -0.0224 -0.0137 364 GLN C O 7969 C CB . GLN C 300 ? 0.3257 0.2943 0.6079 -0.0045 -0.0213 -0.0102 364 GLN C CB 7970 C CG . GLN C 300 ? 0.3907 0.3568 0.6741 -0.0052 -0.0236 -0.0074 364 GLN C CG 7971 C CD . GLN C 300 ? 0.4469 0.4095 0.7286 -0.0060 -0.0243 -0.0077 364 GLN C CD 7972 O OE1 . GLN C 300 ? 0.5242 0.4848 0.8056 -0.0062 -0.0237 -0.0102 364 GLN C OE1 7973 N NE2 . GLN C 300 ? 0.4105 0.3724 0.6912 -0.0065 -0.0255 -0.0051 364 GLN C NE2 7974 N N . ILE C 301 ? 0.4201 0.3873 0.7132 -0.0042 -0.0246 -0.0086 365 ILE C N 7975 C CA . ILE C 301 ? 0.2942 0.2580 0.5923 -0.0044 -0.0265 -0.0089 365 ILE C CA 7976 C C . ILE C 301 ? 0.3969 0.3576 0.6963 -0.0051 -0.0290 -0.0064 365 ILE C C 7977 O O . ILE C 301 ? 0.4743 0.4362 0.7745 -0.0051 -0.0299 -0.0037 365 ILE C O 7978 C CB . ILE C 301 ? 0.3325 0.2986 0.6336 -0.0038 -0.0266 -0.0085 365 ILE C CB 7979 C CG1 . ILE C 301 ? 0.3828 0.3525 0.6825 -0.0031 -0.0241 -0.0108 365 ILE C CG1 7980 C CG2 . ILE C 301 ? 0.2350 0.1976 0.5413 -0.0039 -0.0285 -0.0090 365 ILE C CG2 7981 C CD1 . ILE C 301 ? 0.3410 0.3133 0.6432 -0.0025 -0.0239 -0.0105 365 ILE C CD1 7982 N N . PRO C 302 ? 0.3301 0.2866 0.6296 -0.0058 -0.0299 -0.0073 366 PRO C N 7983 C CA . PRO C 302 ? 0.3577 0.3109 0.6580 -0.0066 -0.0320 -0.0053 366 PRO C CA 7984 C C . PRO C 302 ? 0.4885 0.4404 0.7933 -0.0067 -0.0342 -0.0032 366 PRO C C 7985 O O . PRO C 302 ? 0.4981 0.4495 0.8030 -0.0072 -0.0357 -0.0005 366 PRO C O 7986 C CB . PRO C 302 ? 0.2882 0.2373 0.5889 -0.0071 -0.0324 -0.0076 366 PRO C CB 7987 C CG . PRO C 302 ? 0.3367 0.2877 0.6348 -0.0067 -0.0300 -0.0104 366 PRO C CG 7988 C CD . PRO C 302 ? 0.3130 0.2679 0.6119 -0.0058 -0.0288 -0.0106 366 PRO C CD 7989 N N . ASN C 303 ? 0.4951 0.4464 0.8036 -0.0063 -0.0346 -0.0046 367 ASN C N 7990 C CA . ASN C 303 ? 0.4253 0.3750 0.7383 -0.0064 -0.0367 -0.0029 367 ASN C CA 7991 C C . ASN C 303 ? 0.5029 0.4563 0.8165 -0.0060 -0.0367 -0.0007 367 ASN C C 7992 O O . ASN C 303 ? 0.4959 0.4484 0.8133 -0.0060 -0.0383 0.0006 367 ASN C O 7993 C CB . ASN C 303 ? 0.4334 0.3803 0.7503 -0.0062 -0.0373 -0.0054 367 ASN C CB 7994 C CG . ASN C 303 ? 0.4586 0.4010 0.7758 -0.0068 -0.0381 -0.0070 367 ASN C CG 7995 O OD1 . ASN C 303 ? 0.4810 0.4219 0.7960 -0.0075 -0.0386 -0.0060 367 ASN C OD1 7996 N ND2 . ASN C 303 ? 0.4704 0.4104 0.7903 -0.0066 -0.0383 -0.0095 367 ASN C ND2 7997 N N . GLY C 304 ? 0.5451 0.5027 0.8550 -0.0056 -0.0348 -0.0002 368 GLY C N 7998 C CA . GLY C 304 ? 0.4419 0.4032 0.7519 -0.0052 -0.0346 0.0018 368 GLY C CA 7999 C C . GLY C 304 ? 0.4271 0.3908 0.7384 -0.0044 -0.0332 0.0000 368 GLY C C 8000 O O . GLY C 304 ? 0.5128 0.4748 0.8254 -0.0042 -0.0328 -0.0027 368 GLY C O 8001 N N . ILE C 305 ? 0.3026 0.2702 0.6135 -0.0039 -0.0326 0.0014 369 ILE C N 8002 C CA . ILE C 305 ? 0.3679 0.3382 0.6798 -0.0032 -0.0311 -0.0003 369 ILE C CA 8003 C C . ILE C 305 ? 0.3456 0.3145 0.6625 -0.0032 -0.0327 -0.0002 369 ILE C C 8004 O O . ILE C 305 ? 0.2461 0.2165 0.5644 -0.0027 -0.0317 -0.0018 369 ILE C O 8005 C CB . ILE C 305 ? 0.3332 0.3086 0.6419 -0.0028 -0.0294 0.0008 369 ILE C CB 8006 C CG1 . ILE C 305 ? 0.3133 0.2915 0.6212 -0.0021 -0.0271 -0.0017 369 ILE C CG1 8007 C CG2 . ILE C 305 ? 0.2713 0.2481 0.5820 -0.0028 -0.0307 0.0038 369 ILE C CG2 8008 C CD1 . ILE C 305 ? 0.3756 0.3587 0.6819 -0.0016 -0.0258 -0.0006 369 ILE C CD1 8009 N N . GLU C 306 ? 0.4591 0.4250 0.7788 -0.0037 -0.0351 0.0018 370 GLU C N 8010 C CA . GLU C 306 ? 0.5295 0.4935 0.8541 -0.0036 -0.0367 0.0019 370 GLU C CA 8011 C C . GLU C 306 ? 0.5445 0.5039 0.8717 -0.0038 -0.0376 -0.0004 370 GLU C C 8012 O O . GLU C 306 ? 0.5319 0.4891 0.8634 -0.0038 -0.0392 -0.0005 370 GLU C O 8013 C CB . GLU C 306 ? 0.4762 0.4393 0.8027 -0.0041 -0.0389 0.0052 370 GLU C CB 8014 C CG . GLU C 306 ? 0.4740 0.4414 0.7996 -0.0039 -0.0384 0.0075 370 GLU C CG 8015 C CD . GLU C 306 ? 0.5436 0.5099 0.8713 -0.0044 -0.0407 0.0108 370 GLU C CD 8016 O OE1 . GLU C 306 ? 0.6344 0.6006 0.9655 -0.0043 -0.0418 0.0116 370 GLU C OE1 8017 O OE2 . GLU C 306 ? 0.5447 0.5102 0.8706 -0.0050 -0.0414 0.0126 370 GLU C OE2 8018 N N . SER C 307 ? 0.5270 0.4853 0.8517 -0.0039 -0.0366 -0.0023 371 SER C N 8019 C CA . SER C 307 ? 0.5344 0.4886 0.8611 -0.0041 -0.0372 -0.0048 371 SER C CA 8020 C C . SER C 307 ? 0.6733 0.6291 0.9999 -0.0034 -0.0353 -0.0080 371 SER C C 8021 O O . SER C 307 ? 0.7032 0.6630 1.0287 -0.0029 -0.0338 -0.0080 371 SER C O 8022 C CB . SER C 307 ? 0.5131 0.4650 0.8372 -0.0047 -0.0373 -0.0051 371 SER C CB 8023 O OG . SER C 307 ? 0.4950 0.4494 0.8147 -0.0044 -0.0350 -0.0065 371 SER C OG 8024 N N . GLU C 308 ? 0.7562 0.7090 1.0839 -0.0035 -0.0353 -0.0106 372 GLU C N 8025 C CA . GLU C 308 ? 0.8542 0.8084 1.1811 -0.0030 -0.0334 -0.0138 372 GLU C CA 8026 C C . GLU C 308 ? 0.9495 0.9061 1.2712 -0.0030 -0.0313 -0.0142 372 GLU C C 8027 O O . GLU C 308 ? 1.0227 0.9783 1.3420 -0.0035 -0.0317 -0.0128 372 GLU C O 8028 C CB . GLU C 308 ? 0.8638 0.8137 1.1934 -0.0030 -0.0341 -0.0164 372 GLU C CB 8029 C CG . GLU C 308 ? 0.9561 0.9029 1.2837 -0.0036 -0.0344 -0.0170 372 GLU C CG 8030 C CD . GLU C 308 ? 1.0339 0.9777 1.3627 -0.0043 -0.0368 -0.0144 372 GLU C CD 8031 O OE1 . GLU C 308 ? 1.0809 1.0252 1.4119 -0.0043 -0.0381 -0.0120 372 GLU C OE1 8032 O OE2 . GLU C 308 ? 1.0238 0.9646 1.3512 -0.0049 -0.0373 -0.0147 372 GLU C OE2 8033 N N . GLY C 309 ? 0.9209 0.8806 1.2408 -0.0025 -0.0291 -0.0162 373 GLY C N 8034 C CA . GLY C 309 ? 0.9169 0.8796 1.2318 -0.0025 -0.0270 -0.0164 373 GLY C CA 8035 C C . GLY C 309 ? 0.8362 0.7970 1.1487 -0.0028 -0.0261 -0.0187 373 GLY C C 8036 O O . GLY C 309 ? 0.8927 0.8551 1.2036 -0.0025 -0.0242 -0.0212 373 GLY C O 8037 N N . THR C 310 ? 0.6951 0.6524 1.0071 -0.0034 -0.0275 -0.0179 374 THR C N 8038 C CA . THR C 310 ? 0.6253 0.5804 0.9351 -0.0038 -0.0267 -0.0201 374 THR C CA 8039 C C . THR C 310 ? 0.6400 0.5974 0.9446 -0.0040 -0.0254 -0.0192 374 THR C C 8040 O O . THR C 310 ? 0.6362 0.5932 0.9395 -0.0044 -0.0263 -0.0167 374 THR C O 8041 C CB . THR C 310 ? 0.5664 0.5162 0.8786 -0.0044 -0.0289 -0.0201 374 THR C CB 8042 O OG1 . THR C 310 ? 0.6792 0.6270 0.9963 -0.0042 -0.0305 -0.0203 374 THR C OG1 8043 C CG2 . THR C 310 ? 0.3921 0.3396 0.7027 -0.0047 -0.0281 -0.0230 374 THR C CG2 8044 N N . VAL C 311 ? 0.5766 0.5361 0.8782 -0.0037 -0.0231 -0.0214 375 VAL C N 8045 C CA . VAL C 311 ? 0.5209 0.4830 0.8175 -0.0038 -0.0215 -0.0208 375 VAL C CA 8046 C C . VAL C 311 ? 0.4902 0.4492 0.7845 -0.0045 -0.0217 -0.0217 375 VAL C C 8047 O O . VAL C 311 ? 0.4767 0.4331 0.7719 -0.0047 -0.0216 -0.0242 375 VAL C O 8048 C CB . VAL C 311 ? 0.4473 0.4136 0.7417 -0.0032 -0.0189 -0.0227 375 VAL C CB 8049 C CG1 . VAL C 311 ? 0.2930 0.2618 0.5821 -0.0032 -0.0172 -0.0223 375 VAL C CG1 8050 C CG2 . VAL C 311 ? 0.3998 0.3695 0.6961 -0.0026 -0.0186 -0.0218 375 VAL C CG2 8051 N N . SER C 312 ? 0.5979 0.5570 0.8893 -0.0049 -0.0220 -0.0196 376 SER C N 8052 C CA . SER C 312 ? 0.6372 0.5936 0.9258 -0.0056 -0.0221 -0.0202 376 SER C CA 8053 C C . SER C 312 ? 0.6912 0.6508 0.9748 -0.0054 -0.0197 -0.0208 376 SER C C 8054 O O . SER C 312 ? 0.7669 0.7255 1.0484 -0.0057 -0.0187 -0.0230 376 SER C O 8055 C CB . SER C 312 ? 0.5102 0.4642 0.7991 -0.0062 -0.0241 -0.0173 376 SER C CB 8056 O OG . SER C 312 ? 0.4531 0.4103 0.7399 -0.0060 -0.0239 -0.0147 376 SER C OG 8057 N N . LEU C 313 ? 0.6906 0.6541 0.9722 -0.0049 -0.0189 -0.0189 377 LEU C N 8058 C CA . LEU C 313 ? 0.5928 0.5597 0.8696 -0.0047 -0.0167 -0.0192 377 LEU C CA 8059 C C . LEU C 313 ? 0.5127 0.4843 0.7891 -0.0038 -0.0150 -0.0195 377 LEU C C 8060 O O . LEU C 313 ? 0.4441 0.4173 0.7229 -0.0034 -0.0156 -0.0179 377 LEU C O 8061 C CB . LEU C 313 ? 0.5285 0.4957 0.8022 -0.0050 -0.0173 -0.0165 377 LEU C CB 8062 C CG . LEU C 313 ? 0.5129 0.4775 0.7836 -0.0058 -0.0174 -0.0169 377 LEU C CG 8063 C CD1 . LEU C 313 ? 0.5792 0.5387 0.8527 -0.0065 -0.0191 -0.0180 377 LEU C CD1 8064 C CD2 . LEU C 313 ? 0.4322 0.3973 0.7005 -0.0061 -0.0181 -0.0139 377 LEU C CD2 8065 N N . SER C 314 ? 0.5036 0.4776 0.7772 -0.0036 -0.0127 -0.0216 378 SER C N 8066 C CA . SER C 314 ? 0.4567 0.4353 0.7296 -0.0028 -0.0108 -0.0221 378 SER C CA 8067 C C . SER C 314 ? 0.4062 0.3878 0.6739 -0.0026 -0.0086 -0.0224 378 SER C C 8068 O O . SER C 314 ? 0.3955 0.3764 0.6612 -0.0029 -0.0075 -0.0246 378 SER C O 8069 C CB . SER C 314 ? 0.4491 0.4275 0.7249 -0.0026 -0.0102 -0.0249 378 SER C CB 8070 O OG . SER C 314 ? 0.5949 0.5778 0.8707 -0.0020 -0.0086 -0.0251 378 SER C OG 8071 N N . TYR C 315 ? 0.3546 0.3396 0.6201 -0.0022 -0.0080 -0.0203 379 TYR C N 8072 C CA . TYR C 315 ? 0.3554 0.3434 0.6159 -0.0019 -0.0059 -0.0204 379 TYR C CA 8073 C C . TYR C 315 ? 0.3287 0.3215 0.5886 -0.0012 -0.0039 -0.0211 379 TYR C C 8074 O O . TYR C 315 ? 0.3669 0.3617 0.6286 -0.0008 -0.0043 -0.0195 379 TYR C O 8075 C CB . TYR C 315 ? 0.3432 0.3317 0.6011 -0.0019 -0.0066 -0.0176 379 TYR C CB 8076 C CG . TYR C 315 ? 0.3506 0.3348 0.6080 -0.0027 -0.0083 -0.0167 379 TYR C CG 8077 C CD1 . TYR C 315 ? 0.3558 0.3382 0.6104 -0.0032 -0.0077 -0.0184 379 TYR C CD1 8078 C CD2 . TYR C 315 ? 0.3600 0.3422 0.6195 -0.0030 -0.0106 -0.0142 379 TYR C CD2 8079 C CE1 . TYR C 315 ? 0.3608 0.3393 0.6148 -0.0040 -0.0092 -0.0176 379 TYR C CE1 8080 C CE2 . TYR C 315 ? 0.3643 0.3428 0.6233 -0.0038 -0.0121 -0.0134 379 TYR C CE2 8081 C CZ . TYR C 315 ? 0.4310 0.4076 0.6873 -0.0043 -0.0115 -0.0150 379 TYR C CZ 8082 O OH . TYR C 315 ? 0.5483 0.5212 0.8041 -0.0052 -0.0130 -0.0142 379 TYR C OH 8083 N N . GLU C 316 ? 0.2788 0.2734 0.5363 -0.0011 -0.0018 -0.0233 380 GLU C N 8084 C CA . GLU C 316 ? 0.2968 0.2962 0.5533 -0.0005 0.0003 -0.0239 380 GLU C CA 8085 C C . GLU C 316 ? 0.2693 0.2714 0.5200 -0.0001 0.0018 -0.0227 380 GLU C C 8086 O O . GLU C 316 ? 0.2094 0.2119 0.4560 -0.0003 0.0034 -0.0240 380 GLU C O 8087 C CB . GLU C 316 ? 0.2960 0.2958 0.5531 -0.0007 0.0018 -0.0271 380 GLU C CB 8088 C CG . GLU C 316 ? 0.4654 0.4687 0.7193 -0.0004 0.0038 -0.0277 380 GLU C CG 8089 C CD . GLU C 316 ? 0.6083 0.6122 0.8648 -0.0006 0.0049 -0.0309 380 GLU C CD 8090 O OE1 . GLU C 316 ? 0.6039 0.6085 0.8534 -0.0008 0.0070 -0.0320 380 GLU C OE1 8091 O OE2 . GLU C 316 ? 0.6869 0.6886 0.9490 -0.0007 0.0035 -0.0319 380 GLU C OE2 8092 N N . LEU C 317 ? 0.1805 0.1827 0.4271 0.0000 0.0013 -0.0199 381 LEU C N 8093 C CA . LEU C 317 ? 0.2286 0.2311 0.4656 0.0000 0.0024 -0.0183 381 LEU C CA 8094 C C . LEU C 317 ? 0.3054 0.3090 0.5324 0.0000 0.0048 -0.0192 381 LEU C C 8095 O O . LEU C 317 ? 0.2934 0.2973 0.5133 -0.0001 0.0061 -0.0191 381 LEU C O 8096 C CB . LEU C 317 ? 0.2803 0.2827 0.5159 0.0002 0.0011 -0.0152 381 LEU C CB 8097 C CG . LEU C 317 ? 0.2583 0.2596 0.5021 0.0002 -0.0014 -0.0136 381 LEU C CG 8098 C CD1 . LEU C 317 ? 0.1978 0.1993 0.4392 0.0003 -0.0024 -0.0106 381 LEU C CD1 8099 C CD2 . LEU C 317 ? 0.2583 0.2592 0.5029 0.0001 -0.0016 -0.0138 381 LEU C CD2 8100 N N . PHE C 318 ? 0.2996 0.3036 0.5263 -0.0001 0.0053 -0.0200 382 PHE C N 8101 C CA . PHE C 318 ? 0.3220 0.3271 0.5398 -0.0002 0.0074 -0.0208 382 PHE C CA 8102 C C . PHE C 318 ? 0.4088 0.4142 0.6310 -0.0004 0.0078 -0.0233 382 PHE C C 8103 O O . PHE C 318 ? 0.4749 0.4799 0.7054 -0.0003 0.0065 -0.0236 382 PHE C O 8104 C CB . PHE C 318 ? 0.4250 0.4306 0.6352 0.0000 0.0076 -0.0186 382 PHE C CB 8105 C CG . PHE C 318 ? 0.3401 0.3455 0.5449 0.0002 0.0073 -0.0163 382 PHE C CG 8106 C CD1 . PHE C 318 ? 0.3234 0.3293 0.5187 0.0002 0.0087 -0.0161 382 PHE C CD1 8107 C CD2 . PHE C 318 ? 0.3437 0.3486 0.5532 0.0003 0.0055 -0.0143 382 PHE C CD2 8108 C CE1 . PHE C 318 ? 0.4379 0.4436 0.6284 0.0003 0.0084 -0.0140 382 PHE C CE1 8109 C CE2 . PHE C 318 ? 0.3736 0.3784 0.5784 0.0005 0.0052 -0.0122 382 PHE C CE2 8110 C CZ . PHE C 318 ? 0.4325 0.4377 0.6279 0.0005 0.0067 -0.0121 382 PHE C CZ 8111 N N . SER C 319 ? 0.5248 0.5308 0.7416 -0.0006 0.0096 -0.0249 383 SER C N 8112 C CA . SER C 319 ? 0.5633 0.5698 0.7835 -0.0008 0.0102 -0.0273 383 SER C CA 8113 C C . SER C 319 ? 0.5519 0.5594 0.7639 -0.0009 0.0114 -0.0269 383 SER C C 8114 O O . SER C 319 ? 0.5708 0.5784 0.7857 -0.0009 0.0111 -0.0272 383 SER C O 8115 C CB . SER C 319 ? 0.6059 0.6124 0.8281 -0.0011 0.0112 -0.0298 383 SER C CB 8116 O OG . SER C 319 ? 0.7005 0.7063 0.9297 -0.0010 0.0100 -0.0301 383 SER C OG 8117 N N . ASN C 320 ? 0.5164 0.5244 0.7181 -0.0010 0.0128 -0.0262 384 ASN C N 8118 C CA . ASN C 320 ? 0.5473 0.5562 0.7404 -0.0011 0.0139 -0.0259 384 ASN C CA 8119 C C . ASN C 320 ? 0.4611 0.4702 0.6469 -0.0009 0.0136 -0.0232 384 ASN C C 8120 O O . ASN C 320 ? 0.5035 0.5132 0.6845 -0.0009 0.0140 -0.0227 384 ASN C O 8121 C CB . ASN C 320 ? 0.6470 0.6565 0.8331 -0.0014 0.0155 -0.0269 384 ASN C CB 8122 C CG . ASN C 320 ? 0.7019 0.7115 0.8944 -0.0018 0.0160 -0.0298 384 ASN C CG 8123 O OD1 . ASN C 320 ? 0.6779 0.6873 0.8783 -0.0018 0.0155 -0.0312 384 ASN C OD1 8124 N ND2 . ASN C 320 ? 0.7699 0.7797 0.9592 -0.0020 0.0170 -0.0308 384 ASN C ND2 8125 N N . LYS C 321 ? 0.4041 0.4127 0.5889 -0.0006 0.0129 -0.0214 385 LYS C N 8126 C CA . LYS C 321 ? 0.3902 0.3990 0.5681 -0.0003 0.0126 -0.0190 385 LYS C CA 8127 C C . LYS C 321 ? 0.3990 0.4079 0.5798 -0.0002 0.0118 -0.0182 385 LYS C C 8128 O O . LYS C 321 ? 0.2812 0.2895 0.4715 -0.0002 0.0107 -0.0186 385 LYS C O 8129 C CB . LYS C 321 ? 0.3057 0.3138 0.4846 -0.0001 0.0117 -0.0174 385 LYS C CB 8130 C CG . LYS C 321 ? 0.3156 0.3240 0.4857 0.0000 0.0126 -0.0167 385 LYS C CG 8131 C CD . LYS C 321 ? 0.3001 0.3089 0.4611 0.0002 0.0125 -0.0145 385 LYS C CD 8132 C CE . LYS C 321 ? 0.3689 0.3779 0.5208 0.0003 0.0132 -0.0139 385 LYS C CE 8133 N NZ . LYS C 321 ? 0.3600 0.3695 0.5033 0.0007 0.0130 -0.0119 385 LYS C NZ 8134 N N . ARG C 322 ? 0.4407 0.4503 0.6131 -0.0002 0.0123 -0.0170 386 ARG C N 8135 C CA . ARG C 322 ? 0.4468 0.4565 0.6208 -0.0001 0.0116 -0.0161 386 ARG C CA 8136 C C . ARG C 322 ? 0.4212 0.4303 0.5977 0.0002 0.0103 -0.0141 386 ARG C C 8137 O O . ARG C 322 ? 0.3879 0.3970 0.5589 0.0004 0.0104 -0.0128 386 ARG C O 8138 C CB . ARG C 322 ? 0.3877 0.3983 0.5518 -0.0001 0.0125 -0.0154 386 ARG C CB 8139 C CG . ARG C 322 ? 0.5139 0.5248 0.6799 -0.0001 0.0119 -0.0148 386 ARG C CG 8140 C CD . ARG C 322 ? 0.6607 0.6725 0.8175 -0.0002 0.0128 -0.0146 386 ARG C CD 8141 N NE . ARG C 322 ? 0.8074 0.8193 0.9663 -0.0003 0.0124 -0.0144 386 ARG C NE 8142 C CZ . ARG C 322 ? 0.8635 0.8755 1.0209 -0.0001 0.0118 -0.0126 386 ARG C CZ 8143 N NH1 . ARG C 322 ? 0.9223 0.9341 1.0759 0.0002 0.0114 -0.0110 386 ARG C NH1 8144 N NH2 . ARG C 322 ? 0.8124 0.8245 0.9720 -0.0002 0.0114 -0.0125 386 ARG C NH2 8145 N N . THR C 323 ? 0.3641 0.3728 0.5492 0.0003 0.0091 -0.0138 387 THR C N 8146 C CA . THR C 323 ? 0.3400 0.3481 0.5298 0.0005 0.0076 -0.0121 387 THR C CA 8147 C C . THR C 323 ? 0.2872 0.2955 0.4761 0.0006 0.0069 -0.0104 387 THR C C 8148 O O . THR C 323 ? 0.2637 0.2724 0.4528 0.0005 0.0072 -0.0110 387 THR C O 8149 C CB . THR C 323 ? 0.5939 0.6011 0.7956 0.0004 0.0063 -0.0131 387 THR C CB 8150 O OG1 . THR C 323 ? 0.6219 0.6286 0.8244 0.0004 0.0060 -0.0129 387 THR C OG1 8151 C CG2 . THR C 323 ? 0.5291 0.5357 0.7384 0.0005 0.0045 -0.0118 387 THR C CG2 8152 N N . GLY C 324 ? 0.0633 0.0714 0.2514 0.0008 0.0060 -0.0083 388 GLY C N 8153 C CA . GLY C 324 ? 0.0630 0.0714 0.2504 0.0008 0.0054 -0.0066 388 GLY C CA 8154 C C . GLY C 324 ? 0.2432 0.2509 0.4384 0.0009 0.0035 -0.0050 388 GLY C C 8155 O O . GLY C 324 ? 0.2285 0.2354 0.4331 0.0008 0.0023 -0.0056 388 GLY C O 8156 N N . ARG C 325 ? 0.2198 0.2278 0.4107 0.0010 0.0031 -0.0029 389 ARG C N 8157 C CA . ARG C 325 ? 0.2755 0.2830 0.4729 0.0010 0.0013 -0.0009 389 ARG C CA 8158 C C . ARG C 325 ? 0.2847 0.2915 0.4866 0.0010 0.0004 -0.0006 389 ARG C C 8159 O O . ARG C 325 ? 0.2755 0.2824 0.4727 0.0011 0.0013 -0.0012 389 ARG C O 8160 C CB . ARG C 325 ? 0.2641 0.2722 0.4548 0.0011 0.0013 0.0011 389 ARG C CB 8161 C CG . ARG C 325 ? 0.1140 0.1228 0.3010 0.0011 0.0019 0.0010 389 ARG C CG 8162 C CD . ARG C 325 ? 0.1000 0.1096 0.2784 0.0013 0.0024 0.0026 389 ARG C CD 8163 N NE . ARG C 325 ? 0.1581 0.1675 0.3396 0.0013 0.0010 0.0048 389 ARG C NE 8164 C CZ . ARG C 325 ? 0.2775 0.2870 0.4554 0.0014 0.0009 0.0057 389 ARG C CZ 8165 N NH1 . ARG C 325 ? 0.2032 0.2129 0.3741 0.0016 0.0022 0.0048 389 ARG C NH1 8166 N NH2 . ARG C 325 ? 0.2091 0.2184 0.3903 0.0014 -0.0005 0.0077 389 ARG C NH2 8167 N N . SER C 326 ? 0.2636 0.2696 0.4743 0.0009 -0.0016 0.0006 390 SER C N 8168 C CA . SER C 326 ? 0.2249 0.2302 0.4403 0.0008 -0.0029 0.0014 390 SER C CA 8169 C C . SER C 326 ? 0.2451 0.2501 0.4660 0.0007 -0.0050 0.0038 390 SER C C 8170 O O . SER C 326 ? 0.2364 0.2415 0.4605 0.0007 -0.0057 0.0043 390 SER C O 8171 C CB . SER C 326 ? 0.1028 0.1074 0.3260 0.0007 -0.0033 -0.0006 390 SER C CB 8172 O OG . SER C 326 ? 0.2785 0.2828 0.5087 0.0007 -0.0041 -0.0015 390 SER C OG 8173 N N . GLY C 327 ? 0.2421 0.2468 0.4639 0.0007 -0.0060 0.0053 391 GLY C N 8174 C CA . GLY C 327 ? 0.1535 0.1580 0.3802 0.0005 -0.0080 0.0078 391 GLY C CA 8175 C C . GLY C 327 ? 0.2663 0.2703 0.4947 0.0004 -0.0091 0.0091 391 GLY C C 8176 O O . GLY C 327 ? 0.2332 0.2372 0.4576 0.0005 -0.0081 0.0083 391 GLY C O 8177 N N . PHE C 328 ? 0.2430 0.2466 0.4771 0.0001 -0.0113 0.0114 392 PHE C N 8178 C CA . PHE C 328 ? 0.2970 0.3001 0.5340 -0.0001 -0.0127 0.0128 392 PHE C CA 8179 C C . PHE C 328 ? 0.3162 0.3200 0.5452 0.0000 -0.0121 0.0145 392 PHE C C 8180 O O . PHE C 328 ? 0.1910 0.1958 0.4139 0.0001 -0.0111 0.0152 392 PHE C O 8181 C CB . PHE C 328 ? 0.1405 0.1428 0.3870 -0.0005 -0.0156 0.0147 392 PHE C CB 8182 C CG . PHE C 328 ? 0.2543 0.2557 0.5100 -0.0005 -0.0168 0.0132 392 PHE C CG 8183 C CD1 . PHE C 328 ? 0.2234 0.2241 0.4831 -0.0005 -0.0170 0.0117 392 PHE C CD1 8184 C CD2 . PHE C 328 ? 0.3965 0.3977 0.6570 -0.0006 -0.0177 0.0134 392 PHE C CD2 8185 C CE1 . PHE C 328 ? 0.2706 0.2704 0.5388 -0.0006 -0.0182 0.0102 392 PHE C CE1 8186 C CE2 . PHE C 328 ? 0.3321 0.3325 0.6012 -0.0007 -0.0189 0.0120 392 PHE C CE2 8187 C CZ . PHE C 328 ? 0.3561 0.3557 0.6290 -0.0006 -0.0192 0.0103 392 PHE C CZ 8188 N N . PHE C 329 ? 0.1774 0.1809 0.4066 -0.0001 -0.0125 0.0150 393 PHE C N 8189 C CA . PHE C 329 ? 0.1146 0.1186 0.3394 -0.0002 -0.0128 0.0172 393 PHE C CA 8190 C C . PHE C 329 ? 0.2085 0.2118 0.4388 -0.0005 -0.0146 0.0183 393 PHE C C 8191 O O . PHE C 329 ? 0.1849 0.1875 0.4188 -0.0005 -0.0147 0.0168 393 PHE C O 8192 C CB . PHE C 329 ? 0.1730 0.1779 0.3866 0.0001 -0.0104 0.0164 393 PHE C CB 8193 C CG . PHE C 329 ? 0.0716 0.0762 0.2826 0.0003 -0.0093 0.0147 393 PHE C CG 8194 C CD1 . PHE C 329 ? 0.2799 0.2843 0.4902 0.0005 -0.0079 0.0121 393 PHE C CD1 8195 C CD2 . PHE C 329 ? 0.1516 0.1561 0.3603 0.0002 -0.0096 0.0156 393 PHE C CD2 8196 C CE1 . PHE C 329 ? 0.2945 0.2987 0.5022 0.0006 -0.0068 0.0105 393 PHE C CE1 8197 C CE2 . PHE C 329 ? 0.1608 0.1651 0.3669 0.0004 -0.0085 0.0141 393 PHE C CE2 8198 C CZ . PHE C 329 ? 0.2411 0.2452 0.4467 0.0005 -0.0071 0.0115 393 PHE C CZ 8199 N N . GLN C 330 ? 0.2020 0.2054 0.4329 -0.0008 -0.0160 0.0209 394 GLN C N 8200 C CA . GLN C 330 ? 0.3192 0.3220 0.5551 -0.0012 -0.0179 0.0221 394 GLN C CA 8201 C C . GLN C 330 ? 0.4053 0.4087 0.6339 -0.0011 -0.0171 0.0231 394 GLN C C 8202 O O . GLN C 330 ? 0.4612 0.4655 0.6847 -0.0011 -0.0167 0.0245 394 GLN C O 8203 C CB . GLN C 330 ? 0.4528 0.4550 0.6967 -0.0017 -0.0207 0.0245 394 GLN C CB 8204 C CG . GLN C 330 ? 0.4556 0.4569 0.7087 -0.0018 -0.0221 0.0236 394 GLN C CG 8205 C CD . GLN C 330 ? 0.4707 0.4718 0.7302 -0.0023 -0.0245 0.0260 394 GLN C CD 8206 O OE1 . GLN C 330 ? 0.4742 0.4761 0.7305 -0.0023 -0.0242 0.0271 394 GLN C OE1 8207 N NE2 . GLN C 330 ? 0.5324 0.5323 0.8007 -0.0026 -0.0270 0.0266 394 GLN C NE2 8208 N N . PRO C 331 ? 0.4670 0.4700 0.6950 -0.0011 -0.0167 0.0222 395 PRO C N 8209 C CA . PRO C 331 ? 0.5429 0.5464 0.7649 -0.0011 -0.0163 0.0233 395 PRO C CA 8210 C C . PRO C 331 ? 0.5775 0.5809 0.8040 -0.0016 -0.0187 0.0262 395 PRO C C 8211 O O . PRO C 331 ? 0.6052 0.6077 0.8401 -0.0020 -0.0208 0.0270 395 PRO C O 8212 C CB . PRO C 331 ? 0.5368 0.5396 0.7590 -0.0010 -0.0157 0.0215 395 PRO C CB 8213 C CG . PRO C 331 ? 0.5225 0.5248 0.7478 -0.0008 -0.0149 0.0191 395 PRO C CG 8214 C CD . PRO C 331 ? 0.4868 0.4888 0.7188 -0.0010 -0.0165 0.0200 395 PRO C CD 8215 N N . LYS C 332 ? 0.6862 0.6905 0.9070 -0.0017 -0.0184 0.0278 396 LYS C N 8216 C CA . LYS C 332 ? 0.7529 0.7573 0.9772 -0.0022 -0.0206 0.0307 396 LYS C CA 8217 C C . LYS C 332 ? 0.8548 0.8593 1.0754 -0.0023 -0.0205 0.0314 396 LYS C C 8218 O O . LYS C 332 ? 0.9148 0.9204 1.1292 -0.0022 -0.0198 0.0324 396 LYS C O 8219 C CB . LYS C 332 ? 0.6804 0.6859 0.9013 -0.0022 -0.0204 0.0322 396 LYS C CB 8220 C CG . LYS C 332 ? 0.6583 0.6639 0.8804 -0.0020 -0.0199 0.0313 396 LYS C CG 8221 C CD . LYS C 332 ? 0.6596 0.6662 0.8782 -0.0020 -0.0198 0.0328 396 LYS C CD 8222 C CE . LYS C 332 ? 0.5633 0.5699 0.7857 -0.0020 -0.0201 0.0325 396 LYS C CE 8223 N NZ . LYS C 332 ? 0.5510 0.5581 0.7663 -0.0014 -0.0176 0.0303 396 LYS C NZ 8224 N N . GLY C 333 ? 0.9389 0.9426 1.1636 -0.0024 -0.0212 0.0308 397 GLY C N 8225 C CA . GLY C 333 ? 1.1010 1.1047 1.3227 -0.0025 -0.0211 0.0311 397 GLY C CA 8226 C C . GLY C 333 ? 1.2373 1.2397 1.4665 -0.0029 -0.0227 0.0309 397 GLY C C 8227 O O . GLY C 333 ? 1.3084 1.3104 1.5442 -0.0035 -0.0252 0.0330 397 GLY C O 8228 N N . ASP C 334 ? 1.2415 1.2435 1.4697 -0.0025 -0.0213 0.0285 398 ASP C N 8229 C CA . ASP C 334 ? 1.1712 1.1705 1.4033 -0.0032 -0.0223 0.0275 398 ASP C CA 8230 C C . ASP C 334 ? 1.0929 1.0898 1.3249 -0.0044 -0.0242 0.0295 398 ASP C C 8231 O O . ASP C 334 ? 1.0627 1.0576 1.2985 -0.0054 -0.0261 0.0309 398 ASP C O 8232 C CB . ASP C 334 ? 1.1350 1.1322 1.3717 -0.0036 -0.0230 0.0265 398 ASP C CB 8233 C CG . ASP C 334 ? 1.1265 1.1257 1.3633 -0.0026 -0.0211 0.0242 398 ASP C CG 8234 O OD1 . ASP C 334 ? 1.1110 1.1119 1.3424 -0.0018 -0.0189 0.0229 398 ASP C OD1 8235 O OD2 . ASP C 334 ? 1.1361 1.1344 1.3770 -0.0027 -0.0216 0.0236 398 ASP C OD2 8236 N N . LEU C 335 ? 1.0146 1.0117 1.2423 -0.0044 -0.0235 0.0295 399 LEU C N 8237 C CA . LEU C 335 ? 0.9920 0.9873 1.2192 -0.0056 -0.0251 0.0314 399 LEU C CA 8238 C C . LEU C 335 ? 0.9410 0.9321 1.1683 -0.0068 -0.0256 0.0301 399 LEU C C 8239 O O . LEU C 335 ? 0.9511 0.9405 1.1775 -0.0078 -0.0268 0.0314 399 LEU C O 8240 C CB . LEU C 335 ? 1.0246 1.0224 1.2472 -0.0050 -0.0244 0.0324 399 LEU C CB 8241 C CG . LEU C 335 ? 1.0065 1.0080 1.2291 -0.0042 -0.0248 0.0347 399 LEU C CG 8242 C CD1 . LEU C 335 ? 1.0067 1.0097 1.2270 -0.0034 -0.0231 0.0335 399 LEU C CD1 8243 C CD2 . LEU C 335 ? 0.9943 0.9974 1.2119 -0.0039 -0.0242 0.0354 399 LEU C CD2 8244 N N . ILE C 336 ? 0.9156 0.9052 1.1440 -0.0067 -0.0248 0.0276 400 ILE C N 8245 C CA . ILE C 336 ? 0.9077 0.8934 1.1360 -0.0078 -0.0250 0.0261 400 ILE C CA 8246 C C . ILE C 336 ? 0.9411 0.9238 1.1745 -0.0086 -0.0265 0.0258 400 ILE C C 8247 O O . ILE C 336 ? 0.9436 0.9227 1.1782 -0.0098 -0.0277 0.0256 400 ILE C O 8248 C CB . ILE C 336 ? 0.9713 0.9573 1.1959 -0.0072 -0.0228 0.0231 400 ILE C CB 8249 C CG1 . ILE C 336 ? 0.9204 0.9087 1.1397 -0.0067 -0.0215 0.0235 400 ILE C CG1 8250 C CG2 . ILE C 336 ? 1.0025 0.9844 1.2274 -0.0083 -0.0231 0.0213 400 ILE C CG2 8251 C CD1 . ILE C 336 ? 0.9042 0.8968 1.1218 -0.0051 -0.0200 0.0236 400 ILE C CD1 8252 N N . SER C 337 ? 1.0142 0.9984 1.2506 -0.0079 -0.0264 0.0257 401 SER C N 8253 C CA . SER C 337 ? 1.1240 1.1055 1.3654 -0.0085 -0.0278 0.0254 401 SER C CA 8254 C C . SER C 337 ? 1.1517 1.1335 1.3967 -0.0088 -0.0298 0.0282 401 SER C C 8255 O O . SER C 337 ? 1.1783 1.1634 1.4229 -0.0081 -0.0297 0.0298 401 SER C O 8256 C CB . SER C 337 ? 1.1829 1.1654 1.4255 -0.0076 -0.0264 0.0230 401 SER C CB 8257 O OG . SER C 337 ? 1.1868 1.1735 1.4286 -0.0063 -0.0253 0.0235 401 SER C OG 8258 N N . GLY C 338 ? 1.1288 1.1070 1.3772 -0.0100 -0.0318 0.0289 402 GLY C N 8259 C CA . GLY C 338 ? 1.0900 1.0680 1.3421 -0.0105 -0.0338 0.0315 402 GLY C CA 8260 C C . GLY C 338 ? 1.0211 0.9988 1.2776 -0.0101 -0.0343 0.0310 402 GLY C C 8261 O O . GLY C 338 ? 1.0429 1.0202 1.3029 -0.0106 -0.0361 0.0330 402 GLY C O 8262 N N . CYS C 339 ? 0.9219 0.8998 1.1784 -0.0094 -0.0328 0.0283 403 CYS C N 8263 C CA . CYS C 339 ? 0.8189 0.7968 1.0793 -0.0090 -0.0330 0.0276 403 CYS C CA 8264 C C . CYS C 339 ? 0.7388 0.7210 0.9980 -0.0077 -0.0312 0.0269 403 CYS C C 8265 O O . CYS C 339 ? 0.7113 0.6960 0.9664 -0.0070 -0.0294 0.0263 403 CYS C O 8266 C CB . CYS C 339 ? 0.7890 0.7633 1.0511 -0.0094 -0.0330 0.0249 403 CYS C CB 8267 S SG . CYS C 339 ? 1.4314 1.4057 1.6891 -0.0090 -0.0306 0.0217 403 CYS C SG 8268 N N . GLN C 340 ? 0.6910 0.6740 0.9538 -0.0073 -0.0315 0.0270 404 GLN C N 8269 C CA . GLN C 340 ? 0.6373 0.6243 0.8992 -0.0061 -0.0299 0.0264 404 GLN C CA 8270 C C . GLN C 340 ? 0.4991 0.4864 0.7599 -0.0054 -0.0279 0.0232 404 GLN C C 8271 O O . GLN C 340 ? 0.4049 0.3900 0.6687 -0.0056 -0.0281 0.0215 404 GLN C O 8272 C CB . GLN C 340 ? 0.6111 0.5990 0.8772 -0.0060 -0.0310 0.0279 404 GLN C CB 8273 C CG . GLN C 340 ? 0.6598 0.6518 0.9252 -0.0048 -0.0294 0.0273 404 GLN C CG 8274 C CD . GLN C 340 ? 0.6878 0.6836 0.9488 -0.0040 -0.0280 0.0282 404 GLN C CD 8275 O OE1 . GLN C 340 ? 0.6651 0.6619 0.9255 -0.0043 -0.0290 0.0307 404 GLN C OE1 8276 N NE2 . GLN C 340 ? 0.7109 0.7089 0.9689 -0.0031 -0.0257 0.0261 404 GLN C NE2 8277 N N . ARG C 341 ? 0.4358 0.4259 0.6922 -0.0046 -0.0258 0.0223 405 ARG C N 8278 C CA . ARG C 341 ? 0.4303 0.4213 0.6852 -0.0039 -0.0237 0.0193 405 ARG C CA 8279 C C . ARG C 341 ? 0.3400 0.3340 0.5968 -0.0030 -0.0228 0.0188 405 ARG C C 8280 O O . ARG C 341 ? 0.2784 0.2746 0.5364 -0.0027 -0.0234 0.0209 405 ARG C O 8281 C CB . ARG C 341 ? 0.5200 0.5128 0.7694 -0.0034 -0.0218 0.0186 405 ARG C CB 8282 C CG . ARG C 341 ? 0.6270 0.6164 0.8745 -0.0042 -0.0220 0.0175 405 ARG C CG 8283 C CD . ARG C 341 ? 0.7454 0.7366 0.9875 -0.0038 -0.0205 0.0174 405 ARG C CD 8284 N NE . ARG C 341 ? 0.8580 0.8517 1.0974 -0.0028 -0.0180 0.0151 405 ARG C NE 8285 C CZ . ARG C 341 ? 0.8723 0.8698 1.1085 -0.0017 -0.0165 0.0154 405 ARG C CZ 8286 N NH1 . ARG C 341 ? 0.8713 0.8706 1.1065 -0.0015 -0.0172 0.0180 405 ARG C NH1 8287 N NH2 . ARG C 341 ? 0.8488 0.8485 1.0828 -0.0009 -0.0143 0.0132 405 ARG C NH2 8288 N N . ILE C 342 ? 0.2816 0.2757 0.5386 -0.0026 -0.0213 0.0161 406 ILE C N 8289 C CA . ILE C 342 ? 0.3203 0.3173 0.5789 -0.0017 -0.0203 0.0154 406 ILE C CA 8290 C C . ILE C 342 ? 0.2431 0.2425 0.4981 -0.0009 -0.0176 0.0129 406 ILE C C 8291 O O . ILE C 342 ? 0.0889 0.0865 0.3420 -0.0011 -0.0169 0.0110 406 ILE C O 8292 C CB . ILE C 342 ? 0.3631 0.3577 0.6267 -0.0021 -0.0214 0.0145 406 ILE C CB 8293 C CG1 . ILE C 342 ? 0.3288 0.3266 0.5942 -0.0014 -0.0205 0.0141 406 ILE C CG1 8294 C CG2 . ILE C 342 ? 0.3327 0.3242 0.5966 -0.0025 -0.0211 0.0117 406 ILE C CG2 8295 C CD1 . ILE C 342 ? 0.3276 0.3273 0.5918 -0.0013 -0.0211 0.0168 406 ILE C CD1 8296 N N . CYS C 343 ? 0.1544 0.1548 0.4018 -0.0006 -0.0158 0.0129 407 CYS C N 8297 C CA . CYS C 343 ? 0.0813 0.0824 0.3211 -0.0003 -0.0130 0.0106 407 CYS C CA 8298 C C . CYS C 343 ? 0.1012 0.1028 0.3384 -0.0001 -0.0119 0.0098 407 CYS C C 8299 O O . CYS C 343 ? 0.0812 0.0830 0.3205 -0.0002 -0.0129 0.0114 407 CYS C O 8300 C CB . CYS C 343 ? 0.0782 0.0799 0.3087 -0.0002 -0.0117 0.0115 407 CYS C CB 8301 S SG . CYS C 343 ? 0.2664 0.2675 0.4989 -0.0004 -0.0130 0.0127 407 CYS C SG 8302 N N . PHE C 344 ? 0.0784 0.0804 0.3111 0.0002 -0.0097 0.0074 408 PHE C N 8303 C CA . PHE C 344 ? 0.1799 0.1826 0.4085 0.0003 -0.0084 0.0066 408 PHE C CA 8304 C C . PHE C 344 ? 0.1827 0.1862 0.4006 0.0006 -0.0058 0.0053 408 PHE C C 8305 O O . PHE C 344 ? 0.1224 0.1258 0.3376 0.0007 -0.0048 0.0042 408 PHE C O 8306 C CB . PHE C 344 ? 0.2100 0.2122 0.4458 0.0003 -0.0088 0.0049 408 PHE C CB 8307 C CG . PHE C 344 ? 0.2218 0.2238 0.4585 0.0004 -0.0077 0.0021 408 PHE C CG 8308 C CD1 . PHE C 344 ? 0.0769 0.0796 0.3064 0.0005 -0.0053 0.0002 408 PHE C CD1 8309 C CD2 . PHE C 344 ? 0.2378 0.2388 0.4827 0.0002 -0.0091 0.0013 408 PHE C CD2 8310 C CE1 . PHE C 344 ? 0.1615 0.1640 0.3920 0.0005 -0.0042 -0.0024 408 PHE C CE1 8311 C CE2 . PHE C 344 ? 0.0825 0.0834 0.3285 0.0003 -0.0080 -0.0014 408 PHE C CE2 8312 C CZ . PHE C 344 ? 0.2255 0.2272 0.4643 0.0004 -0.0055 -0.0032 408 PHE C CZ 8313 N N . TRP C 345 ? 0.2292 0.2336 0.4410 0.0008 -0.0047 0.0056 409 TRP C N 8314 C CA . TRP C 345 ? 0.2682 0.2733 0.4700 0.0010 -0.0024 0.0042 409 TRP C CA 8315 C C . TRP C 345 ? 0.3999 0.4052 0.6024 0.0010 -0.0014 0.0022 409 TRP C C 8316 O O . TRP C 345 ? 0.3958 0.4008 0.6051 0.0009 -0.0025 0.0022 409 TRP C O 8317 C CB . TRP C 345 ? 0.2199 0.2259 0.4132 0.0012 -0.0018 0.0058 409 TRP C CB 8318 C CG . TRP C 345 ? 0.2280 0.2342 0.4241 0.0011 -0.0029 0.0073 409 TRP C CG 8319 C CD1 . TRP C 345 ? 0.2422 0.2483 0.4420 0.0010 -0.0046 0.0097 409 TRP C CD1 8320 C CD2 . TRP C 345 ? 0.1334 0.1401 0.3290 0.0011 -0.0024 0.0067 409 TRP C CD2 8321 N NE1 . TRP C 345 ? 0.1543 0.1607 0.3558 0.0009 -0.0051 0.0105 409 TRP C NE1 8322 C CE2 . TRP C 345 ? 0.1002 0.1070 0.2993 0.0010 -0.0038 0.0087 409 TRP C CE2 8323 C CE3 . TRP C 345 ? 0.0645 0.0715 0.2571 0.0012 -0.0009 0.0047 409 TRP C CE3 8324 C CZ2 . TRP C 345 ? 0.1215 0.1286 0.3212 0.0010 -0.0038 0.0087 409 TRP C CZ2 8325 C CZ3 . TRP C 345 ? 0.0647 0.0720 0.2579 0.0012 -0.0009 0.0047 409 TRP C CZ3 8326 C CH2 . TRP C 345 ? 0.0660 0.0733 0.2627 0.0011 -0.0023 0.0067 409 TRP C CH2 8327 N N . LEU C 346 ? 0.4350 0.4408 0.6303 0.0011 0.0005 0.0005 410 LEU C N 8328 C CA . LEU C 346 ? 0.3352 0.3412 0.5308 0.0011 0.0015 -0.0015 410 LEU C CA 8329 C C . LEU C 346 ? 0.3193 0.3262 0.5038 0.0012 0.0035 -0.0023 410 LEU C C 8330 O O . LEU C 346 ? 0.2322 0.2392 0.4110 0.0013 0.0044 -0.0026 410 LEU C O 8331 C CB . LEU C 346 ? 0.2627 0.2680 0.4654 0.0009 0.0013 -0.0035 410 LEU C CB 8332 C CG . LEU C 346 ? 0.1280 0.1336 0.3304 0.0009 0.0026 -0.0059 410 LEU C CG 8333 C CD1 . LEU C 346 ? 0.1880 0.1937 0.3955 0.0008 0.0019 -0.0060 410 LEU C CD1 8334 C CD2 . LEU C 346 ? 0.1078 0.1128 0.3156 0.0007 0.0027 -0.0079 410 LEU C CD2 8335 N N . GLU C 347 ? 0.2783 0.2857 0.4598 0.0012 0.0041 -0.0025 411 GLU C N 8336 C CA . GLU C 347 ? 0.2282 0.2365 0.3994 0.0013 0.0057 -0.0032 411 GLU C CA 8337 C C . GLU C 347 ? 0.3036 0.3119 0.4749 0.0012 0.0069 -0.0055 411 GLU C C 8338 O O . GLU C 347 ? 0.2339 0.2419 0.4119 0.0010 0.0067 -0.0068 411 GLU C O 8339 C CB . GLU C 347 ? 0.1518 0.1607 0.3206 0.0013 0.0058 -0.0027 411 GLU C CB 8340 C CG . GLU C 347 ? 0.1928 0.2019 0.3592 0.0015 0.0051 -0.0005 411 GLU C CG 8341 C CD . GLU C 347 ? 0.3397 0.3494 0.5042 0.0015 0.0052 -0.0002 411 GLU C CD 8342 O OE1 . GLU C 347 ? 0.2828 0.2929 0.4436 0.0016 0.0049 0.0014 411 GLU C OE1 8343 O OE2 . GLU C 347 ? 0.4315 0.4413 0.5984 0.0013 0.0056 -0.0016 411 GLU C OE2 8344 N N . ILE C 348 ? 0.3115 0.3200 0.4753 0.0012 0.0080 -0.0060 412 ILE C N 8345 C CA . ILE C 348 ? 0.2680 0.2767 0.4302 0.0010 0.0092 -0.0081 412 ILE C CA 8346 C C . ILE C 348 ? 0.3639 0.3735 0.5144 0.0011 0.0104 -0.0081 412 ILE C C 8347 O O . ILE C 348 ? 0.4120 0.4218 0.5550 0.0013 0.0105 -0.0069 412 ILE C O 8348 C CB . ILE C 348 ? 0.3258 0.3339 0.4912 0.0009 0.0092 -0.0090 412 ILE C CB 8349 C CG1 . ILE C 348 ? 0.4167 0.4247 0.5772 0.0012 0.0090 -0.0075 412 ILE C CG1 8350 C CG2 . ILE C 348 ? 0.2926 0.2998 0.4701 0.0008 0.0080 -0.0095 412 ILE C CG2 8351 C CD1 . ILE C 348 ? 0.3311 0.3385 0.4934 0.0011 0.0092 -0.0083 412 ILE C CD1 8352 N N . GLU C 349 ? 0.4177 0.4277 0.5666 0.0009 0.0111 -0.0093 413 GLU C N 8353 C CA . GLU C 349 ? 0.3648 0.3762 0.5034 -0.0008 0.0119 -0.0090 413 GLU C CA 8354 C C . GLU C 349 ? 0.3349 0.3232 0.4579 -0.0010 0.0118 -0.0108 413 GLU C C 8355 O O . GLU C 349 ? 0.3106 0.3214 0.4472 0.0006 0.0133 -0.0114 413 GLU C O 8356 C CB . GLU C 349 ? 0.3771 0.3768 0.5521 -0.0012 0.0153 -0.0136 413 GLU C CB 8357 C CG . GLU C 349 ? 0.4338 0.4333 0.6012 -0.0014 0.0167 -0.0139 413 GLU C CG 8358 C CD . GLU C 349 ? 0.5779 0.5661 0.7024 -0.0012 0.0124 -0.0119 413 GLU C CD 8359 O OE1 . GLU C 349 ? 0.5667 0.5783 0.7062 -0.0009 0.0127 -0.0101 413 GLU C OE1 8360 O OE2 . GLU C 349 ? 0.6297 0.6180 0.7524 -0.0014 0.0132 -0.0133 413 GLU C OE2 8361 N N . ASP C 350 ? 0.4006 0.4109 0.5287 -0.0009 0.0134 -0.0091 414 ASP C N 8362 C CA . ASP C 350 ? 0.4344 0.4443 0.5578 -0.0011 0.0144 -0.0099 414 ASP C CA 8363 C C . ASP C 350 ? 0.5344 0.5335 0.6857 -0.0019 0.0191 -0.0152 414 ASP C C 8364 O O . ASP C 350 ? 0.6056 0.6148 0.7225 -0.0014 0.0157 -0.0107 414 ASP C O 8365 C CB . ASP C 350 ? 0.3345 0.3235 0.4421 -0.0011 0.0132 -0.0094 414 ASP C CB 8366 C CG . ASP C 350 ? 0.3735 0.3628 0.4770 -0.0013 0.0139 -0.0101 414 ASP C CG 8367 O OD1 . ASP C 350 ? 0.3537 0.3625 0.4669 -0.0015 0.0159 -0.0107 414 ASP C OD1 8368 O OD2 . ASP C 350 ? 0.3401 0.3294 0.4400 -0.0012 0.0138 -0.0090 414 ASP C OD2 8369 N N . GLN C 351 ? 0.4725 0.4827 0.5965 -0.0016 0.0157 -0.0127 415 GLN C N 8370 C CA . GLN C 351 ? 0.4956 0.4847 0.6080 -0.0020 0.0151 -0.0152 415 GLN C CA 8371 C C . GLN C 351 ? 0.5248 0.5143 0.6309 -0.0023 0.0159 -0.0154 415 GLN C C 8372 O O . GLN C 351 ? 0.5117 0.5013 0.6160 -0.0025 0.0164 -0.0162 415 GLN C O 8373 C CB . GLN C 351 ? 0.5058 0.5170 0.6339 -0.0020 0.0166 -0.0156 415 GLN C CB 8374 C CG . GLN C 351 ? 0.5443 0.5336 0.6608 -0.0024 0.0155 -0.0179 415 GLN C CG 8375 C CD . GLN C 351 ? 0.5972 0.6086 0.7271 -0.0019 0.0162 -0.0156 415 GLN C CD 8376 O OE1 . GLN C 351 ? 0.5409 0.5524 0.6738 -0.0016 0.0152 -0.0145 415 GLN C OE1 8377 N NE2 . GLN C 351 ? 0.6711 0.6603 0.7887 -0.0022 0.0151 -0.0176 415 GLN C NE2 8378 N N . THR C 352 ? 0.5038 0.4934 0.6065 -0.0022 0.0159 -0.0147 416 THR C N 8379 C CA . THR C 352 ? 0.3989 0.3976 0.5306 -0.0030 0.0226 -0.0183 416 THR C CA 8380 C C . THR C 352 ? 0.3601 0.3499 0.4528 -0.0023 0.0164 -0.0133 416 THR C C 8381 O O . THR C 352 ? 0.3403 0.3472 0.4363 -0.0023 0.0183 -0.0122 416 THR C O 8382 C CB . THR C 352 ? 0.4692 0.4591 0.5633 -0.0024 0.0165 -0.0142 416 THR C CB 8383 O OG1 . THR C 352 ? 0.5323 0.5220 0.6263 -0.0021 0.0158 -0.0126 416 THR C OG1 8384 C CG2 . THR C 352 ? 0.4469 0.4459 0.5804 -0.0032 0.0227 -0.0193 416 THR C CG2 8385 N N . VAL C 353 ? 0.3076 0.3154 0.4117 -0.0018 0.0172 -0.0112 417 VAL C N 8386 C CA . VAL C 353 ? 0.2850 0.2746 0.3772 -0.0018 0.0156 -0.0110 417 VAL C CA 8387 C C . VAL C 353 ? 0.2916 0.2993 0.3955 -0.0017 0.0171 -0.0106 417 VAL C C 8388 O O . VAL C 353 ? 0.4416 0.4309 0.5420 -0.0017 0.0152 -0.0117 417 VAL C O 8389 C CB . VAL C 353 ? 0.2861 0.2933 0.3877 -0.0013 0.0162 -0.0085 417 VAL C CB 8390 C CG1 . VAL C 353 ? 0.1827 0.1894 0.2807 -0.0012 0.0161 -0.0075 417 VAL C CG1 8391 C CG2 . VAL C 353 ? 0.3250 0.3147 0.4161 -0.0014 0.0147 -0.0088 417 VAL C CG2 8392 N N . GLY C 354 ? 0.3573 0.3470 0.4488 -0.0020 0.0160 -0.0118 418 GLY C N 8393 C CA . GLY C 354 ? 0.4723 0.4799 0.5749 -0.0019 0.0176 -0.0114 418 GLY C CA 8394 C C . GLY C 354 ? 0.5571 0.5465 0.6537 -0.0018 0.0155 -0.0113 418 GLY C C 8395 O O . GLY C 354 ? 0.6326 0.6220 0.7276 -0.0015 0.0151 -0.0099 418 GLY C O 8396 N N . LEU C 355 ? 0.5037 0.4930 0.6045 -0.0018 0.0155 -0.0121 419 LEU C N 8397 C CA . LEU C 355 ? 0.5301 0.5192 0.6334 -0.0016 0.0150 -0.0112 419 LEU C CA 8398 C C . LEU C 355 ? 0.4263 0.4352 0.5430 -0.0012 0.0154 -0.0091 419 LEU C C 8399 O O . LEU C 355 ? 0.3913 0.3801 0.4990 -0.0011 0.0137 -0.0088 419 LEU C O 8400 C CB . LEU C 355 ? 0.6280 0.6261 0.7620 -0.0019 0.0206 -0.0128 419 LEU C CB 8401 C CG . LEU C 355 ? 0.6678 0.6573 0.7620 -0.0018 0.0158 -0.0112 419 LEU C CG 8402 C CD1 . LEU C 355 ? 0.7021 0.7088 0.7998 -0.0016 0.0173 -0.0092 419 LEU C CD1 8403 C CD2 . LEU C 355 ? 0.6249 0.6143 0.7227 -0.0020 0.0160 -0.0126 419 LEU C CD2 8404 N N . GLY C 356 ? 0.4153 0.4245 0.5343 -0.0012 0.0152 -0.0093 420 GLY C N 8405 C CA . GLY C 356 ? 0.3196 0.3082 0.4322 -0.0010 0.0130 -0.0091 420 GLY C CA 8406 C C . GLY C 356 ? 0.2776 0.2866 0.3973 -0.0008 0.0138 -0.0066 420 GLY C C 8407 O O . GLY C 356 ? 0.3374 0.3259 0.4502 -0.0006 0.0119 -0.0060 420 GLY C O 8408 N N . MET C 357 ? 0.2590 0.2480 0.3628 -0.0009 0.0132 -0.0069 421 MET C N 8409 C CA . MET C 357 ? 0.4644 0.4624 0.6016 -0.0008 0.0176 -0.0066 421 MET C CA 8410 C C . MET C 357 ? 0.4582 0.4664 0.5699 -0.0005 0.0135 -0.0041 421 MET C C 8411 O O . MET C 357 ? 0.5042 0.5123 0.6153 -0.0003 0.0129 -0.0027 421 MET C O 8412 C CB . MET C 357 ? 0.5697 0.5591 0.6635 -0.0007 0.0135 -0.0053 421 MET C CB 8413 C CG . MET C 357 ? 0.6609 0.6504 0.7525 -0.0008 0.0139 -0.0055 421 MET C CG 8414 S SD . MET C 357 ? 1.1770 1.1836 1.2755 -0.0005 0.0146 -0.0035 421 MET C SD 8415 C CE . MET C 357 ? 1.6263 1.6160 1.7139 -0.0007 0.0139 -0.0045 421 MET C CE 8416 N N . ILE C 358 ? 0.2879 0.2769 0.3922 -0.0006 0.0124 -0.0054 422 ILE C N 8417 C CA . ILE C 358 ? 0.2588 0.2675 0.3745 -0.0005 0.0129 -0.0044 422 ILE C CA 8418 C C . ILE C 358 ? 0.2464 0.2351 0.3590 -0.0005 0.0112 -0.0051 422 ILE C C 8419 O O . ILE C 358 ? 0.1224 0.1322 0.2475 -0.0006 0.0125 -0.0061 422 ILE C O 8420 C CB . ILE C 358 ? 0.3094 0.2986 0.4115 -0.0006 0.0124 -0.0054 422 ILE C CB 8421 C CG1 . ILE C 358 ? 0.2274 0.2348 0.3318 -0.0006 0.0140 -0.0043 422 ILE C CG1 8422 C CG2 . ILE C 358 ? 0.2260 0.2152 0.3303 -0.0005 0.0118 -0.0048 422 ILE C CG2 8423 C CD1 . ILE C 358 ? 0.2005 0.2078 0.3039 -0.0003 0.0133 -0.0027 422 ILE C CD1 8424 N N . GLN C 359 ? 0.2685 0.2570 0.3844 -0.0003 0.0102 -0.0037 423 GLN C N 8425 C CA . GLN C 359 ? 0.2868 0.2974 0.4200 -0.0003 0.0101 -0.0035 423 GLN C CA 8426 C C . GLN C 359 ? 0.3267 0.3372 0.4597 -0.0002 0.0095 -0.0025 423 GLN C C 8427 O O . GLN C 359 ? 0.3513 0.3618 0.4837 -0.0001 0.0089 -0.0010 423 GLN C O 8428 C CB . GLN C 359 ? 0.2693 0.2803 0.4069 -0.0002 0.0092 -0.0026 423 GLN C CB 8429 C CG . GLN C 359 ? 0.4006 0.3885 0.5266 -0.0002 0.0089 -0.0035 423 GLN C CG 8430 C CD . GLN C 359 ? 0.5879 0.5993 0.7293 -0.0003 0.0099 -0.0048 423 GLN C CD 8431 O OE1 . GLN C 359 ? 0.6471 0.6465 0.8221 -0.0006 0.0132 -0.0083 423 GLN C OE1 8432 N NE2 . GLN C 359 ? 0.6994 0.7108 0.8456 0.0012 0.0093 -0.0050 423 GLN C NE2 8433 N N . GLU C 360 ? 0.3564 0.3446 0.4787 -0.0003 0.0089 -0.0038 424 GLU C N 8434 C CA . GLU C 360 ? 0.3251 0.3348 0.4586 0.0020 0.0091 -0.0027 424 GLU C CA 8435 C C . GLU C 360 ? 0.3385 0.3476 0.4828 0.0019 0.0078 -0.0019 424 GLU C C 8436 O O . GLU C 360 ? 0.2435 0.2523 0.3956 0.0017 0.0076 -0.0027 424 GLU C O 8437 C CB . GLU C 360 ? 0.3164 0.3258 0.4502 0.0019 0.0098 -0.0040 424 GLU C CB 8438 C CG . GLU C 360 ? 0.4524 0.4612 0.5872 0.0020 0.0092 -0.0031 424 GLU C CG 8439 C CD . GLU C 360 ? 0.5394 0.5476 0.6775 0.0018 0.0096 -0.0044 424 GLU C CD 8440 O OE1 . GLU C 360 ? 0.6050 0.6135 0.7416 0.0016 0.0106 -0.0060 424 GLU C OE1 8441 O OE2 . GLU C 360 ? 0.5391 0.5468 0.6813 0.0018 0.0089 -0.0038 424 GLU C OE2 8442 N N . LEU C 361 ? 0.2907 0.2997 0.4354 0.0021 0.0069 -0.0002 425 LEU C N 8443 C CA . LEU C 361 ? 0.2344 0.2428 0.3891 0.0019 0.0054 0.0009 425 LEU C CA 8444 C C . LEU C 361 ? 0.2613 0.2689 0.4212 0.0018 0.0049 0.0007 425 LEU C C 8445 O O . LEU C 361 ? 0.1992 0.2067 0.3573 0.0019 0.0045 0.0018 425 LEU C O 8446 C CB . LEU C 361 ? 0.1433 0.1520 0.2960 0.0021 0.0046 0.0030 425 LEU C CB 8447 C CG . LEU C 361 ? 0.1873 0.1956 0.3494 0.0019 0.0029 0.0045 425 LEU C CG 8448 C CD1 . LEU C 361 ? 0.2919 0.3003 0.4584 0.0018 0.0028 0.0039 425 LEU C CD1 8449 C CD2 . LEU C 361 ? 0.1469 0.1556 0.3060 0.0020 0.0022 0.0066 425 LEU C CD2 8450 N N . SER C 362 ? 0.1885 0.1956 0.3551 0.0016 0.0050 -0.0008 426 SER C N 8451 C CA . SER C 362 ? 0.2885 0.2948 0.4609 0.0014 0.0044 -0.0012 426 SER C CA 8452 C C . SER C 362 ? 0.2569 0.2625 0.4388 0.0013 0.0024 0.0003 426 SER C C 8453 O O . SER C 362 ? 0.3207 0.3265 0.5065 0.0013 0.0015 0.0010 426 SER C O 8454 C CB . SER C 362 ? 0.2828 0.2889 0.4585 0.0013 0.0052 -0.0036 426 SER C CB 8455 O OG . SER C 362 ? 0.4499 0.4558 0.6335 0.0011 0.0045 -0.0042 426 SER C OG 8456 N N . THR C 363 ? 0.3056 0.3107 0.4916 0.0012 0.0015 0.0008 427 THR C N 8457 C CA . THR C 363 ? 0.3266 0.3310 0.5216 0.0010 -0.0007 0.0024 427 THR C CA 8458 C C . THR C 363 ? 0.2639 0.2674 0.4671 0.0008 -0.0015 0.0013 427 THR C C 8459 O O . THR C 363 ? 0.2913 0.2947 0.4920 0.0008 -0.0006 0.0001 427 THR C O 8460 C CB . THR C 363 ? 0.3310 0.3355 0.5231 0.0011 -0.0015 0.0048 427 THR C CB 8461 O OG1 . THR C 363 ? 0.2978 0.3022 0.4861 0.0011 -0.0009 0.0045 427 THR C OG1 8462 C CG2 . THR C 363 ? 0.3905 0.3960 0.5746 0.0013 -0.0008 0.0058 427 THR C CG2 8463 N N . PHE C 364 ? 0.1997 0.2026 0.4126 0.0007 -0.0034 0.0017 428 PHE C N 8464 C CA . PHE C 364 ? 0.1900 0.1919 0.4115 0.0005 -0.0046 0.0009 428 PHE C CA 8465 C C . PHE C 364 ? 0.2794 0.2807 0.5081 0.0002 -0.0072 0.0032 428 PHE C C 8466 O O . PHE C 364 ? 0.3722 0.3736 0.6023 0.0002 -0.0083 0.0049 428 PHE C O 8467 C CB . PHE C 364 ? 0.0761 0.0777 0.3035 0.0004 -0.0045 -0.0014 428 PHE C CB 8468 C CG . PHE C 364 ? 0.2147 0.2169 0.4367 0.0005 -0.0022 -0.0039 428 PHE C CG 8469 C CD1 . PHE C 364 ? 0.2179 0.2209 0.4318 0.0007 -0.0004 -0.0043 428 PHE C CD1 8470 C CD2 . PHE C 364 ? 0.1791 0.1809 0.4041 0.0004 -0.0018 -0.0059 428 PHE C CD2 8471 C CE1 . PHE C 364 ? 0.2610 0.2645 0.4699 0.0007 0.0016 -0.0065 428 PHE C CE1 8472 C CE2 . PHE C 364 ? 0.1818 0.1840 0.4018 0.0004 0.0004 -0.0082 428 PHE C CE2 8473 C CZ . PHE C 364 ? 0.2212 0.2243 0.4331 0.0005 0.0020 -0.0085 428 PHE C CZ 8474 N N . CYS C 365 ? 0.2255 0.2261 0.4584 0.0001 -0.0083 0.0034 429 CYS C N 8475 C CA . CYS C 365 ? 0.3551 0.3550 0.5956 -0.0002 -0.0110 0.0056 429 CYS C CA 8476 C C . CYS C 365 ? 0.2934 0.2896 0.5380 -0.0010 -0.0123 0.0043 429 CYS C C 8477 O O . CYS C 365 ? 0.0881 0.0831 0.3308 -0.0012 -0.0112 0.0021 429 CYS C O 8478 C CB . CYS C 365 ? 0.3103 0.3102 0.5466 -0.0003 -0.0114 0.0077 429 CYS C CB 8479 S SG . CYS C 365 ? 0.5864 0.5875 0.8133 -0.0001 -0.0104 0.0097 429 CYS C SG 8480 N N . GLY C 366 ? 0.2743 0.2679 0.5229 -0.0017 -0.0146 0.0057 430 GLY C N 8481 C CA . GLY C 366 ? 0.3304 0.3195 0.5815 -0.0027 -0.0159 0.0046 430 GLY C CA 8482 C C . GLY C 366 ? 0.3758 0.3623 0.6243 -0.0035 -0.0167 0.0053 430 GLY C C 8483 O O . GLY C 366 ? 0.3648 0.3523 0.6114 -0.0035 -0.0172 0.0076 430 GLY C O 8484 N N . ILE C 367 ? 0.4333 0.4166 0.6817 -0.0042 -0.0167 0.0034 431 ILE C N 8485 C CA . ILE C 367 ? 0.4489 0.4293 0.6954 -0.0051 -0.0176 0.0039 431 ILE C CA 8486 C C . ILE C 367 ? 0.4014 0.3772 0.6514 -0.0062 -0.0194 0.0033 431 ILE C C 8487 O O . ILE C 367 ? 0.4885 0.4632 0.7415 -0.0061 -0.0194 0.0015 431 ILE C O 8488 C CB . ILE C 367 ? 0.4830 0.4642 0.7246 -0.0050 -0.0156 0.0021 431 ILE C CB 8489 C CG1 . ILE C 367 ? 0.4569 0.4384 0.6990 -0.0046 -0.0140 -0.0011 431 ILE C CG1 8490 C CG2 . ILE C 367 ? 0.4512 0.4363 0.6888 -0.0041 -0.0142 0.0033 431 ILE C CG2 8491 C CD1 . ILE C 367 ? 0.4436 0.4249 0.6813 -0.0047 -0.0123 -0.0031 431 ILE C CD1 8492 N N . ASN C 368 ? 0.3743 0.3473 0.6239 -0.0072 -0.0210 0.0047 432 ASN C N 8493 C CA . ASN C 368 ? 0.4035 0.3719 0.6563 -0.0082 -0.0229 0.0044 432 ASN C CA 8494 C C . ASN C 368 ? 0.4983 0.4642 0.7497 -0.0086 -0.0220 0.0015 432 ASN C C 8495 O O . ASN C 368 ? 0.6646 0.6267 0.9185 -0.0094 -0.0233 0.0007 432 ASN C O 8496 C CB . ASN C 368 ? 0.5325 0.4990 0.7854 -0.0092 -0.0249 0.0071 432 ASN C CB 8497 C CG . ASN C 368 ? 0.7311 0.6994 0.9792 -0.0092 -0.0240 0.0082 432 ASN C CG 8498 O OD1 . ASN C 368 ? 0.7861 0.7570 1.0306 -0.0084 -0.0219 0.0069 432 ASN C OD1 8499 N ND2 . ASN C 368 ? 0.7474 0.7144 0.9953 -0.0100 -0.0256 0.0106 432 ASN C ND2 8500 N N . SER C 369 ? 0.5629 0.5311 0.8104 -0.0081 -0.0198 -0.0001 433 SER C N 8501 C CA . SER C 369 ? 0.6520 0.6184 0.8977 -0.0085 -0.0188 -0.0029 433 SER C CA 8502 C C . SER C 369 ? 0.6311 0.5987 0.8782 -0.0078 -0.0173 -0.0056 433 SER C C 8503 O O . SER C 369 ? 0.5880 0.5592 0.8355 -0.0068 -0.0163 -0.0054 433 SER C O 8504 C CB . SER C 369 ? 0.6840 0.6519 0.9243 -0.0085 -0.0172 -0.0031 433 SER C CB 8505 O OG . SER C 369 ? 0.7440 0.7103 0.9824 -0.0088 -0.0162 -0.0058 433 SER C OG 8506 N N . PRO C 370 ? 0.6451 0.6098 0.8932 -0.0083 -0.0173 -0.0080 434 PRO C N 8507 C CA . PRO C 370 ? 0.5895 0.5554 0.8384 -0.0077 -0.0157 -0.0108 434 PRO C CA 8508 C C . PRO C 370 ? 0.5342 0.5033 0.7784 -0.0071 -0.0132 -0.0121 434 PRO C C 8509 O O . PRO C 370 ? 0.5309 0.4997 0.7714 -0.0075 -0.0129 -0.0116 434 PRO C O 8510 C CB . PRO C 370 ? 0.5238 0.4853 0.7745 -0.0085 -0.0166 -0.0129 434 PRO C CB 8511 C CG . PRO C 370 ? 0.5513 0.5093 0.8035 -0.0095 -0.0189 -0.0108 434 PRO C CG 8512 C CD . PRO C 370 ? 0.5850 0.5450 0.8340 -0.0095 -0.0189 -0.0083 434 PRO C CD 8513 N N . VAL C 371 ? 0.5110 0.4833 0.7554 -0.0062 -0.0114 -0.0136 435 VAL C N 8514 C CA . VAL C 371 ? 0.5268 0.5025 0.7668 -0.0056 -0.0090 -0.0147 435 VAL C CA 8515 C C . VAL C 371 ? 0.5542 0.5310 0.7949 -0.0053 -0.0073 -0.0177 435 VAL C C 8516 O O . VAL C 371 ? 0.6443 0.6201 0.8891 -0.0052 -0.0079 -0.0187 435 VAL C O 8517 C CB . VAL C 371 ? 0.6598 0.6397 0.8981 -0.0047 -0.0082 -0.0125 435 VAL C CB 8518 C CG1 . VAL C 371 ? 0.6113 0.5936 0.8531 -0.0039 -0.0081 -0.0125 435 VAL C CG1 8519 C CG2 . VAL C 371 ? 0.6874 0.6704 0.9206 -0.0042 -0.0059 -0.0133 435 VAL C CG2 8520 N N . GLN C 372 ? 0.5493 0.5281 0.7861 -0.0051 -0.0052 -0.0193 436 GLN C N 8521 C CA . GLN C 372 ? 0.5449 0.5251 0.7818 -0.0048 -0.0033 -0.0221 436 GLN C CA 8522 C C . GLN C 372 ? 0.4949 0.4786 0.7344 -0.0039 -0.0026 -0.0223 436 GLN C C 8523 O O . GLN C 372 ? 0.4231 0.4094 0.6624 -0.0032 -0.0025 -0.0202 436 GLN C O 8524 C CB . GLN C 372 ? 0.5580 0.5405 0.7899 -0.0046 -0.0011 -0.0232 436 GLN C CB 8525 C CG . GLN C 372 ? 0.5927 0.5720 0.8218 -0.0056 -0.0015 -0.0238 436 GLN C CG 8526 C CD . GLN C 372 ? 0.6905 0.6666 0.9216 -0.0063 -0.0017 -0.0265 436 GLN C CD 8527 O OE1 . GLN C 372 ? 0.7161 0.6938 0.9469 -0.0060 -0.0001 -0.0288 436 GLN C OE1 8528 N NE2 . GLN C 372 ? 0.7297 0.7013 0.9627 -0.0072 -0.0039 -0.0261 436 GLN C NE2 8529 N N . ASN C 373 ? 0.5319 0.5154 0.7737 -0.0038 -0.0019 -0.0247 437 ASN C N 8530 C CA . ASN C 373 ? 0.5634 0.5503 0.8075 -0.0031 -0.0010 -0.0251 437 ASN C CA 8531 C C . ASN C 373 ? 0.5640 0.5555 0.8045 -0.0025 0.0017 -0.0261 437 ASN C C 8532 O O . ASN C 373 ? 0.5422 0.5349 0.7830 -0.0024 0.0032 -0.0285 437 ASN C O 8533 C CB . ASN C 373 ? 0.6415 0.6264 0.8898 -0.0033 -0.0015 -0.0273 437 ASN C CB 8534 C CG . ASN C 373 ? 0.6740 0.6619 0.9254 -0.0026 -0.0011 -0.0274 437 ASN C CG 8535 O OD1 . ASN C 373 ? 0.7618 0.7527 1.0127 -0.0021 -0.0008 -0.0254 437 ASN C OD1 8536 N ND2 . ASN C 373 ? 0.5601 0.5470 0.8145 -0.0027 -0.0010 -0.0296 437 ASN C ND2 8537 N N . ILE C 374 ? 0.5595 0.5534 0.7965 -0.0020 0.0024 -0.0242 438 ILE C N 8538 C CA . ILE C 374 ? 0.4719 0.4701 0.7050 -0.0014 0.0050 -0.0249 438 ILE C CA 8539 C C . ILE C 374 ? 0.4190 0.4214 0.6534 -0.0006 0.0061 -0.0245 438 ILE C C 8540 O O . ILE C 374 ? 0.3365 0.3387 0.5722 -0.0004 0.0048 -0.0226 438 ILE C O 8541 C CB . ILE C 374 ? 0.6319 0.6307 0.8604 -0.0013 0.0052 -0.0230 438 ILE C CB 8542 C CG1 . ILE C 374 ? 0.6572 0.6597 0.8795 -0.0007 0.0077 -0.0233 438 ILE C CG1 8543 C CG2 . ILE C 374 ? 0.6153 0.6135 0.8450 -0.0011 0.0033 -0.0200 438 ILE C CG2 8544 C CD1 . ILE C 374 ? 0.6388 0.6411 0.8542 -0.0007 0.0080 -0.0213 438 ILE C CD1 8545 N N . ASN C 375 ? 0.3472 0.3506 0.5749 -0.0008 0.0082 -0.0260 439 ASN C N 8546 C CA . ASN C 375 ? 0.2953 0.2994 0.5164 -0.0007 0.0091 -0.0253 439 ASN C CA 8547 C C . ASN C 375 ? 0.3048 0.3092 0.5151 -0.0006 0.0099 -0.0232 439 ASN C C 8548 O O . ASN C 375 ? 0.3127 0.3174 0.5174 -0.0008 0.0111 -0.0236 439 ASN C O 8549 C CB . ASN C 375 ? 0.3954 0.4002 0.6146 -0.0010 0.0108 -0.0278 439 ASN C CB 8550 C CG . ASN C 375 ? 0.4286 0.4342 0.6416 -0.0010 0.0115 -0.0272 439 ASN C CG 8551 O OD1 . ASN C 375 ? 0.4388 0.4445 0.6459 -0.0008 0.0113 -0.0249 439 ASN C OD1 8552 N ND2 . ASN C 375 ? 0.4366 0.4428 0.6509 -0.0012 0.0124 -0.0293 439 ASN C ND2 8553 N N . TRP C 376 ? 0.3144 0.3189 0.5220 -0.0004 0.0092 -0.0209 440 TRP C N 8554 C CA . TRP C 376 ? 0.3180 0.3228 0.5156 -0.0002 0.0098 -0.0189 440 TRP C CA 8555 C C . TRP C 376 ? 0.4047 0.4105 0.5925 -0.0003 0.0114 -0.0190 440 TRP C C 8556 O O . TRP C 376 ? 0.4920 0.4982 0.6716 -0.0001 0.0116 -0.0172 440 TRP C O 8557 C CB . TRP C 376 ? 0.2815 0.2860 0.4808 0.0000 0.0082 -0.0163 440 TRP C CB 8558 C CG . TRP C 376 ? 0.3051 0.3086 0.5121 0.0001 0.0066 -0.0157 440 TRP C CG 8559 C CD1 . TRP C 376 ? 0.3327 0.3355 0.5500 0.0001 0.0046 -0.0155 440 TRP C CD1 8560 C CD2 . TRP C 376 ? 0.2961 0.2993 0.5010 0.0000 0.0066 -0.0151 440 TRP C CD2 8561 N NE1 . TRP C 376 ? 0.3618 0.3638 0.5835 0.0000 0.0034 -0.0148 440 TRP C NE1 8562 C CE2 . TRP C 376 ? 0.2545 0.2568 0.4689 0.0000 0.0046 -0.0146 440 TRP C CE2 8563 C CE3 . TRP C 376 ? 0.2661 0.2696 0.4621 0.0000 0.0080 -0.0150 440 TRP C CE3 8564 C CZ2 . TRP C 376 ? 0.3032 0.3049 0.5184 0.0000 0.0040 -0.0139 440 TRP C CZ2 8565 C CZ3 . TRP C 376 ? 0.2651 0.2680 0.4620 0.0000 0.0075 -0.0144 440 TRP C CZ3 8566 C CH2 . TRP C 376 ? 0.3640 0.3661 0.5705 0.0000 0.0055 -0.0138 440 TRP C CH2 8567 N N . ASP C 377 ? 0.4838 0.4901 0.6726 -0.0005 0.0123 -0.0210 441 ASP C N 8575 N N . TYR D 13 ? 0.9680 1.0734 1.0726 0.0082 0.0091 0.1074 77 TYR D N 8576 C CA . TYR D 13 ? 1.0205 1.1274 1.1228 0.0087 0.0096 0.1076 77 TYR D CA 8577 C C . TYR D 13 ? 1.0313 1.1378 1.1334 0.0085 0.0095 0.1080 77 TYR D C 8578 O O . TYR D 13 ? 1.0362 1.1434 1.1384 0.0085 0.0099 0.1094 77 TYR D O 8579 C CB . TYR D 13 ? 1.0509 1.1600 1.1518 0.0093 0.0105 0.1087 77 TYR D CB 8580 C CG . TYR D 13 ? 1.0511 1.1609 1.1509 0.0098 0.0107 0.1079 77 TYR D CG 8581 C CD1 . TYR D 13 ? 1.0577 1.1663 1.1575 0.0098 0.0101 0.1063 77 TYR D CD1 8582 C CD2 . TYR D 13 ? 1.0119 1.1235 1.1106 0.0104 0.0115 0.1087 77 TYR D CD2 8583 C CE1 . TYR D 13 ? 1.0283 1.1374 1.1270 0.0103 0.0103 0.1055 77 TYR D CE1 8584 C CE2 . TYR D 13 ? 1.0018 1.1139 1.0993 0.0109 0.0117 0.1079 77 TYR D CE2 8585 C CZ . TYR D 13 ? 1.0074 1.1182 1.1049 0.0108 0.0111 0.1063 77 TYR D CZ 8586 O OH . TYR D 13 ? 0.9928 1.1040 1.0892 0.0113 0.0113 0.1056 77 TYR D OH 8587 N N . TRP D 14 ? 1.0276 1.1329 1.1295 0.0082 0.0089 0.1066 78 TRP D N 8588 C CA . TRP D 14 ? 1.0123 1.1168 1.1139 0.0079 0.0087 0.1067 78 TRP D CA 8589 C C . TRP D 14 ? 1.0360 1.1421 1.1353 0.0085 0.0093 0.1075 78 TRP D C 8590 O O . TRP D 14 ? 1.0264 1.1338 1.1235 0.0090 0.0096 0.1071 78 TRP D O 8591 C CB . TRP D 14 ? 0.9559 1.0588 1.0574 0.0076 0.0081 0.1049 78 TRP D CB 8592 C CG . TRP D 14 ? 0.8937 0.9956 0.9945 0.0073 0.0078 0.1047 78 TRP D CG 8593 C CD1 . TRP D 14 ? 0.8234 0.9238 0.9259 0.0068 0.0074 0.1050 78 TRP D CD1 8594 C CD2 . TRP D 14 ? 0.8635 0.9660 0.9618 0.0077 0.0080 0.1043 78 TRP D CD2 8595 N NE1 . TRP D 14 ? 0.7707 0.8705 0.8718 0.0067 0.0073 0.1047 78 TRP D NE1 8596 C CE2 . TRP D 14 ? 0.8431 0.9442 0.9415 0.0073 0.0076 0.1044 78 TRP D CE2 8597 C CE3 . TRP D 14 ? 0.8448 0.9487 0.9405 0.0083 0.0084 0.1039 78 TRP D CE3 8598 C CZ2 . TRP D 14 ? 0.8882 0.9893 0.9843 0.0075 0.0076 0.1040 78 TRP D CZ2 8599 C CZ3 . TRP D 14 ? 0.8290 0.9329 0.9224 0.0085 0.0083 0.1036 78 TRP D CZ3 8600 C CH2 . TRP D 14 ? 0.8725 0.9750 0.9661 0.0081 0.0079 0.1036 78 TRP D CH2 8601 N N . ARG D 15 ? 1.0758 1.1817 1.1754 0.0083 0.0093 0.1086 79 ARG D N 8602 C CA . ARG D 15 ? 1.1246 1.2318 1.2219 0.0088 0.0097 0.1092 79 ARG D CA 8603 C C . ARG D 15 ? 1.1060 1.2117 1.2032 0.0084 0.0092 0.1090 79 ARG D C 8604 O O . ARG D 15 ? 1.1223 1.2265 1.2216 0.0079 0.0088 0.1091 79 ARG D O 8605 C CB . ARG D 15 ? 1.1977 1.3066 1.2949 0.0091 0.0104 0.1111 79 ARG D CB 8606 C CG . ARG D 15 ? 1.2739 1.3845 1.3683 0.0097 0.0108 0.1115 79 ARG D CG 8607 C CD . ARG D 15 ? 1.3618 1.4746 1.4555 0.0102 0.0116 0.1131 79 ARG D CD 8608 N NE . ARG D 15 ? 1.4395 1.5541 1.5304 0.0109 0.0120 0.1129 79 ARG D NE 8609 C CZ . ARG D 15 ? 1.4960 1.6127 1.5856 0.0114 0.0128 0.1140 79 ARG D CZ 8610 N NH1 . ARG D 15 ? 1.5135 1.6309 1.6045 0.0113 0.0132 0.1155 79 ARG D NH1 8611 N NH2 . ARG D 15 ? 1.5119 1.6301 1.5989 0.0120 0.0131 0.1135 79 ARG D NH2 8612 N N . ALA D 16 ? 1.1033 1.2095 1.1980 0.0088 0.0093 0.1085 80 ALA D N 8613 C CA . ALA D 16 ? 1.1438 1.2489 1.2381 0.0086 0.0089 0.1085 80 ALA D CA 8614 C C . ALA D 16 ? 1.1600 1.2657 1.2549 0.0086 0.0092 0.1104 80 ALA D C 8615 O O . ALA D 16 ? 1.1574 1.2650 1.2518 0.0090 0.0098 0.1116 80 ALA D O 8616 C CB . ALA D 16 ? 1.1432 1.2488 1.2345 0.0090 0.0089 0.1077 80 ALA D CB 8617 N N . LYS D 17 ? 1.1614 1.2655 1.2576 0.0082 0.0088 0.1105 81 LYS D N 8618 C CA . LYS D 17 ? 1.1875 1.2919 1.2845 0.0082 0.0090 0.1123 81 LYS D CA 8619 C C . LYS D 17 ? 1.2545 1.3608 1.3493 0.0088 0.0094 0.1133 81 LYS D C 8620 O O . LYS D 17 ? 1.2895 1.3967 1.3818 0.0092 0.0095 0.1126 81 LYS D O 8621 C CB . LYS D 17 ? 1.1137 1.2160 1.2126 0.0076 0.0085 0.1122 81 LYS D CB 8622 C CG . LYS D 17 ? 1.0530 1.1535 1.1545 0.0069 0.0081 0.1114 81 LYS D CG 8623 C CD . LYS D 17 ? 1.0015 1.1022 1.1051 0.0067 0.0084 0.1129 81 LYS D CD 8624 C CE . LYS D 17 ? 0.9554 1.0542 1.0615 0.0061 0.0079 0.1122 81 LYS D CE 8625 N NZ . LYS D 17 ? 0.9645 1.0641 1.0722 0.0060 0.0083 0.1133 81 LYS D NZ 8626 N N . SER D 18 ? 1.2472 1.3540 1.3428 0.0088 0.0097 0.1150 82 SER D N 8627 C CA . SER D 18 ? 1.2118 1.3204 1.3054 0.0093 0.0102 0.1163 82 SER D CA 8628 C C . SER D 18 ? 1.1935 1.3018 1.2851 0.0095 0.0098 0.1156 82 SER D C 8629 O O . SER D 18 ? 1.1396 1.2495 1.2286 0.0101 0.0101 0.1156 82 SER D O 8630 C CB . SER D 18 ? 1.1873 1.2963 1.2825 0.0092 0.0105 0.1182 82 SER D CB 8631 O OG . SER D 18 ? 1.1557 1.2626 1.2527 0.0087 0.0100 0.1182 82 SER D OG 8632 N N . GLN D 19 ? 1.2434 1.3495 1.3359 0.0091 0.0092 0.1150 83 GLN D N 8633 C CA . GLN D 19 ? 1.2705 1.3761 1.3612 0.0093 0.0088 0.1145 83 GLN D CA 8634 C C . GLN D 19 ? 1.2450 1.3484 1.3357 0.0089 0.0081 0.1126 83 GLN D C 8635 O O . GLN D 19 ? 1.2780 1.3797 1.3707 0.0084 0.0078 0.1118 83 GLN D O 8636 C CB . GLN D 19 ? 1.2908 1.3963 1.3823 0.0093 0.0089 0.1160 83 GLN D CB 8637 C CG . GLN D 19 ? 1.3105 1.4184 1.4009 0.0098 0.0095 0.1177 83 GLN D CG 8638 C CD . GLN D 19 ? 1.3391 1.4468 1.4296 0.0099 0.0094 0.1189 83 GLN D CD 8639 O OE1 . GLN D 19 ? 1.3363 1.4420 1.4273 0.0096 0.0089 0.1183 83 GLN D OE1 8640 N NE2 . GLN D 19 ? 1.3583 1.4679 1.4481 0.0102 0.0099 0.1206 83 GLN D NE2 8641 N N . MET D 20 ? 1.1785 1.2820 1.2668 0.0092 0.0079 0.1118 84 MET D N 8642 C CA . MET D 20 ? 1.1152 1.2165 1.2031 0.0089 0.0072 0.1101 84 MET D CA 8643 C C . MET D 20 ? 1.0505 1.1499 1.1401 0.0085 0.0068 0.1105 84 MET D C 8644 O O . MET D 20 ? 1.0742 1.1742 1.1640 0.0087 0.0070 0.1120 84 MET D O 8645 C CB . MET D 20 ? 1.1112 1.2132 1.1959 0.0094 0.0070 0.1094 84 MET D CB 8646 C CG . MET D 20 ? 1.1103 1.2122 1.1934 0.0095 0.0068 0.1076 84 MET D CG 8647 S SD . MET D 20 ? 2.0026 2.1022 2.0879 0.0087 0.0065 0.1061 84 MET D SD 8648 C CE . MET D 20 ? 1.3543 1.4512 1.4399 0.0083 0.0057 0.1051 84 MET D CE 8649 N N . CYS D 21 ? 0.9556 1.0527 1.0463 0.0079 0.0062 0.1091 85 CYS D N 8650 C CA . CYS D 21 ? 0.8817 0.9769 0.9737 0.0076 0.0058 0.1091 85 CYS D CA 8651 C C . CYS D 21 ? 0.8835 0.9786 0.9731 0.0080 0.0055 0.1088 85 CYS D C 8652 O O . CYS D 21 ? 0.8383 0.9337 0.9257 0.0082 0.0053 0.1077 85 CYS D O 8653 C CB . CYS D 21 ? 0.8458 0.9387 0.9395 0.0069 0.0053 0.1076 85 CYS D CB 8654 S SG . CYS D 21 ? 1.9484 2.0410 2.0452 0.0065 0.0055 0.1080 85 CYS D SG 8655 N N . GLU D 22 ? 0.9121 1.0067 1.0023 0.0080 0.0054 0.1098 86 GLU D N 8656 C CA . GLU D 22 ? 0.8774 0.9717 0.9658 0.0083 0.0050 0.1095 86 GLU D CA 8657 C C . GLU D 22 ? 0.7547 0.8465 0.8430 0.0078 0.0043 0.1075 86 GLU D C 8658 O O . GLU D 22 ? 0.7849 0.8749 0.8754 0.0073 0.0041 0.1071 86 GLU D O 8659 C CB . GLU D 22 ? 1.0119 1.1061 1.1012 0.0084 0.0051 0.1112 86 GLU D CB 8660 C CG . GLU D 22 ? 1.1358 1.2305 1.2230 0.0088 0.0049 0.1115 86 GLU D CG 8661 C CD . GLU D 22 ? 1.2350 1.3303 1.3231 0.0090 0.0052 0.1134 86 GLU D CD 8662 O OE1 . GLU D 22 ? 1.2739 1.3690 1.3645 0.0088 0.0055 0.1145 86 GLU D OE1 8663 O OE2 . GLU D 22 ? 1.2493 1.3453 1.3358 0.0094 0.0051 0.1139 86 GLU D OE2 8664 N N . VAL D 23 ? 0.6088 0.7005 0.6945 0.0081 0.0040 0.1063 87 VAL D N 8665 C CA . VAL D 23 ? 0.5014 0.5909 0.5869 0.0077 0.0033 0.1043 87 VAL D CA 8666 C C . VAL D 23 ? 0.5097 0.5982 0.5937 0.0079 0.0028 0.1039 87 VAL D C 8667 O O . VAL D 23 ? 0.5563 0.6459 0.6379 0.0084 0.0028 0.1040 87 VAL D O 8668 C CB . VAL D 23 ? 0.4439 0.5337 0.5275 0.0078 0.0033 0.1027 87 VAL D CB 8669 C CG1 . VAL D 23 ? 0.3987 0.4861 0.4817 0.0074 0.0026 0.1007 87 VAL D CG1 8670 C CG2 . VAL D 23 ? 0.4751 0.5655 0.5603 0.0075 0.0037 0.1029 87 VAL D CG2 8671 N N . LYS D 24 ? 0.3768 0.4631 0.4623 0.0075 0.0024 0.1035 88 LYS D N 8672 C CA . LYS D 24 ? 0.3554 0.4405 0.4398 0.0076 0.0019 0.1031 88 LYS D CA 8673 C C . LYS D 24 ? 0.3712 0.4540 0.4554 0.0072 0.0012 0.1010 88 LYS D C 8674 O O . LYS D 24 ? 0.4839 0.5656 0.5670 0.0073 0.0008 0.1003 88 LYS D O 8675 C CB . LYS D 24 ? 0.4641 0.5488 0.5505 0.0076 0.0020 0.1045 88 LYS D CB 8676 C CG . LYS D 24 ? 0.5802 0.6670 0.6665 0.0081 0.0026 0.1067 88 LYS D CG 8677 C CD . LYS D 24 ? 0.7608 0.8469 0.8482 0.0081 0.0025 0.1078 88 LYS D CD 8678 C CE . LYS D 24 ? 0.8911 0.9793 0.9781 0.0086 0.0029 0.1098 88 LYS D CE 8679 N NZ . LYS D 24 ? 0.9510 1.0383 1.0386 0.0088 0.0028 0.1107 88 LYS D NZ 8680 N N . GLY D 25 ? 0.3895 0.4715 0.4747 0.0068 0.0012 0.0999 89 GLY D N 8681 C CA . GLY D 25 ? 0.2875 0.3672 0.3725 0.0063 0.0006 0.0978 89 GLY D CA 8682 C C . GLY D 25 ? 0.3322 0.4116 0.4178 0.0059 0.0006 0.0967 89 GLY D C 8683 O O . GLY D 25 ? 0.3666 0.4475 0.4533 0.0059 0.0012 0.0976 89 GLY D O 8684 N N . TRP D 26 ? 0.3241 0.4017 0.4090 0.0056 0.0001 0.0948 90 TRP D N 8685 C CA . TRP D 26 ? 0.3101 0.3873 0.3954 0.0052 0.0001 0.0935 90 TRP D CA 8686 C C . TRP D 26 ? 0.3175 0.3923 0.4044 0.0045 -0.0004 0.0922 90 TRP D C 8687 O O . TRP D 26 ? 0.3565 0.4296 0.4425 0.0045 -0.0009 0.0912 90 TRP D O 8688 C CB . TRP D 26 ? 0.3623 0.4400 0.4446 0.0055 0.0000 0.0923 90 TRP D CB 8689 C CG . TRP D 26 ? 0.4049 0.4851 0.4855 0.0062 0.0004 0.0936 90 TRP D CG 8690 C CD1 . TRP D 26 ? 0.3469 0.4278 0.4257 0.0068 0.0003 0.0942 90 TRP D CD1 8691 C CD2 . TRP D 26 ? 0.3885 0.4709 0.4691 0.0065 0.0010 0.0944 90 TRP D CD2 8692 N NE1 . TRP D 26 ? 0.3752 0.4586 0.4528 0.0073 0.0009 0.0953 90 TRP D NE1 8693 C CE2 . TRP D 26 ? 0.3979 0.4822 0.4766 0.0071 0.0013 0.0954 90 TRP D CE2 8694 C CE3 . TRP D 26 ? 0.3297 0.4125 0.4117 0.0062 0.0014 0.0943 90 TRP D CE3 8695 C CZ2 . TRP D 26 ? 0.3912 0.4779 0.4693 0.0075 0.0019 0.0964 90 TRP D CZ2 8696 C CZ3 . TRP D 26 ? 0.3874 0.4725 0.4688 0.0066 0.0020 0.0953 90 TRP D CZ3 8697 C CH2 . TRP D 26 ? 0.3996 0.4867 0.4791 0.0073 0.0023 0.0963 90 TRP D CH2 8698 N N . VAL D 27 ? 0.3029 0.3775 0.3921 0.0040 -0.0002 0.0922 91 VAL D N 8699 C CA . VAL D 27 ? 0.2469 0.3192 0.3377 0.0033 -0.0007 0.0910 91 VAL D CA 8700 C C . VAL D 27 ? 0.2672 0.3392 0.3582 0.0029 -0.0007 0.0896 91 VAL D C 8701 O O . VAL D 27 ? 0.2531 0.3267 0.3443 0.0030 -0.0003 0.0901 91 VAL D O 8702 C CB . VAL D 27 ? 0.3319 0.4039 0.4259 0.0030 -0.0005 0.0922 91 VAL D CB 8703 C CG1 . VAL D 27 ? 0.2198 0.2914 0.3138 0.0033 -0.0006 0.0931 91 VAL D CG1 8704 C CG2 . VAL D 27 ? 0.2238 0.2979 0.3192 0.0031 0.0001 0.0937 91 VAL D CG2 8705 N N . PRO D 28 ? 0.3077 0.3776 0.3984 0.0025 -0.0013 0.0878 92 PRO D N 8706 C CA . PRO D 28 ? 0.2614 0.3308 0.3521 0.0021 -0.0014 0.0863 92 PRO D CA 8707 C C . PRO D 28 ? 0.3017 0.3712 0.3955 0.0015 -0.0012 0.0868 92 PRO D C 8708 O O . PRO D 28 ? 0.3527 0.4213 0.4487 0.0012 -0.0014 0.0870 92 PRO D O 8709 C CB . PRO D 28 ? 0.3170 0.3841 0.4067 0.0017 -0.0021 0.0844 92 PRO D CB 8710 C CG . PRO D 28 ? 0.3204 0.3864 0.4110 0.0018 -0.0023 0.0850 92 PRO D CG 8711 C CD . PRO D 28 ? 0.2778 0.3458 0.3682 0.0024 -0.0019 0.0870 92 PRO D CD 8712 N N . THR D 29 ? 0.4390 0.5098 0.5331 0.0015 -0.0008 0.0869 93 THR D N 8713 C CA . THR D 29 ? 0.5177 0.5888 0.6148 0.0010 -0.0007 0.0871 93 THR D CA 8714 C C . THR D 29 ? 0.4829 0.5525 0.5798 0.0004 -0.0011 0.0852 93 THR D C 8715 O O . THR D 29 ? 0.5041 0.5733 0.6035 -0.0002 -0.0012 0.0849 93 THR D O 8716 C CB . THR D 29 ? 0.5421 0.6157 0.6397 0.0013 0.0000 0.0886 93 THR D CB 8717 O OG1 . THR D 29 ? 0.5767 0.6512 0.6716 0.0017 0.0002 0.0881 93 THR D OG1 8718 C CG2 . THR D 29 ? 0.5727 0.6475 0.6709 0.0018 0.0003 0.0906 93 THR D CG2 8719 N N . HIS D 30 ? 0.4501 0.5191 0.5442 0.0005 -0.0012 0.0840 94 HIS D N 8720 C CA . HIS D 30 ? 0.3028 0.3702 0.3965 0.0000 -0.0016 0.0821 94 HIS D CA 8721 C C . HIS D 30 ? 0.3062 0.3720 0.3971 0.0001 -0.0021 0.0805 94 HIS D C 8722 O O . HIS D 30 ? 0.3665 0.4329 0.4548 0.0008 -0.0020 0.0806 94 HIS D O 8723 C CB . HIS D 30 ? 0.2060 0.2747 0.2994 0.0000 -0.0012 0.0819 94 HIS D CB 8724 C CG . HIS D 30 ? 0.2151 0.2854 0.3114 -0.0002 -0.0007 0.0833 94 HIS D CG 8725 N ND1 . HIS D 30 ? 0.3076 0.3802 0.4042 0.0004 -0.0002 0.0851 94 HIS D ND1 8726 C CD2 . HIS D 30 ? 0.1953 0.2651 0.2941 -0.0008 -0.0009 0.0830 94 HIS D CD2 8727 C CE1 . HIS D 30 ? 0.2931 0.3667 0.3925 0.0002 0.0000 0.0859 94 HIS D CE1 8728 N NE2 . HIS D 30 ? 0.3135 0.3849 0.4137 -0.0004 -0.0005 0.0845 94 HIS D NE2 8729 N N . ARG D 31 ? 0.2913 0.3549 0.3827 -0.0004 -0.0027 0.0792 95 ARG D N 8730 C CA . ARG D 31 ? 0.2920 0.3538 0.3810 -0.0003 -0.0032 0.0776 95 ARG D CA 8731 C C . ARG D 31 ? 0.3264 0.3861 0.4166 -0.0011 -0.0037 0.0762 95 ARG D C 8732 O O . ARG D 31 ? 0.4033 0.4624 0.4958 -0.0015 -0.0039 0.0765 95 ARG D O 8733 C CB . ARG D 31 ? 0.3813 0.4430 0.4697 0.0001 -0.0034 0.0784 95 ARG D CB 8734 C CG . ARG D 31 ? 0.4836 0.5432 0.5699 0.0002 -0.0040 0.0768 95 ARG D CG 8735 C CD . ARG D 31 ? 0.5129 0.5726 0.5961 0.0006 -0.0042 0.0757 95 ARG D CD 8736 N NE . ARG D 31 ? 0.6718 0.7302 0.7528 0.0010 -0.0047 0.0748 95 ARG D NE 8737 C CZ . ARG D 31 ? 0.7650 0.8215 0.8446 0.0008 -0.0053 0.0728 95 ARG D CZ 8738 N NH1 . ARG D 31 ? 0.8768 0.9324 0.9569 0.0002 -0.0054 0.0717 95 ARG D NH1 8739 N NH2 . ARG D 31 ? 0.7148 0.7703 0.7926 0.0011 -0.0058 0.0721 95 ARG D NH2 8740 N N . GLY D 32 ? 0.2716 0.3302 0.3603 -0.0014 -0.0039 0.0745 96 GLY D N 8741 C CA . GLY D 32 ? 0.1820 0.2387 0.2719 -0.0022 -0.0043 0.0732 96 GLY D CA 8742 C C . GLY D 32 ? 0.1970 0.2515 0.2855 -0.0023 -0.0050 0.0716 96 GLY D C 8743 O O . GLY D 32 ? 0.3169 0.3712 0.4042 -0.0018 -0.0052 0.0718 96 GLY D O 8744 N N . PHE D 33 ? 0.2521 0.3050 0.3406 -0.0029 -0.0053 0.0700 97 PHE D N 8745 C CA . PHE D 33 ? 0.2525 0.3031 0.3399 -0.0031 -0.0060 0.0683 97 PHE D CA 8746 C C . PHE D 33 ? 0.3081 0.3575 0.3927 -0.0030 -0.0062 0.0665 97 PHE D C 8747 O O . PHE D 33 ? 0.2276 0.2777 0.3118 -0.0030 -0.0059 0.0665 97 PHE D O 8748 C CB . PHE D 33 ? 0.1964 0.2460 0.2867 -0.0040 -0.0062 0.0680 97 PHE D CB 8749 C CG . PHE D 33 ? 0.1868 0.2360 0.2779 -0.0045 -0.0061 0.0674 97 PHE D CG 8750 C CD1 . PHE D 33 ? 0.2157 0.2659 0.3080 -0.0044 -0.0057 0.0683 97 PHE D CD1 8751 C CD2 . PHE D 33 ? 0.1695 0.2166 0.2590 -0.0048 -0.0065 0.0653 97 PHE D CD2 8752 C CE1 . PHE D 33 ? 0.2496 0.2987 0.3415 -0.0046 -0.0058 0.0672 97 PHE D CE1 8753 C CE2 . PHE D 33 ? 0.2518 0.2977 0.3407 -0.0050 -0.0066 0.0642 97 PHE D CE2 8754 C CZ . PHE D 33 ? 0.1850 0.2319 0.2752 -0.0049 -0.0062 0.0652 97 PHE D CZ 8755 N N . PRO D 34 ? 0.3465 0.3941 0.4293 -0.0029 -0.0068 0.0650 98 PRO D N 8756 C CA . PRO D 34 ? 0.3076 0.3540 0.3877 -0.0028 -0.0071 0.0632 98 PRO D CA 8757 C C . PRO D 34 ? 0.3035 0.3489 0.3843 -0.0035 -0.0071 0.0622 98 PRO D C 8758 O O . PRO D 34 ? 0.2975 0.3420 0.3803 -0.0042 -0.0073 0.0619 98 PRO D O 8759 C CB . PRO D 34 ? 0.3038 0.3485 0.3825 -0.0026 -0.0077 0.0619 98 PRO D CB 8760 C CG . PRO D 34 ? 0.2379 0.2834 0.3178 -0.0024 -0.0077 0.0633 98 PRO D CG 8761 C CD . PRO D 34 ? 0.2634 0.3101 0.3465 -0.0029 -0.0072 0.0649 98 PRO D CD 8762 N N . TRP D 35 ? 0.2829 0.3285 0.3618 -0.0032 -0.0070 0.0616 99 TRP D N 8763 C CA . TRP D 35 ? 0.2560 0.3005 0.3352 -0.0038 -0.0070 0.0606 99 TRP D CA 8764 C C . TRP D 35 ? 0.3022 0.3445 0.3791 -0.0038 -0.0076 0.0583 99 TRP D C 8765 O O . TRP D 35 ? 0.1455 0.1868 0.2219 -0.0042 -0.0076 0.0572 99 TRP D O 8766 C CB . TRP D 35 ? 0.1038 0.1499 0.1828 -0.0036 -0.0064 0.0612 99 TRP D CB 8767 C CG . TRP D 35 ? 0.2521 0.3002 0.3339 -0.0038 -0.0058 0.0633 99 TRP D CG 8768 C CD1 . TRP D 35 ? 0.2378 0.2862 0.3221 -0.0042 -0.0058 0.0645 99 TRP D CD1 8769 C CD2 . TRP D 35 ? 0.2975 0.3474 0.3799 -0.0037 -0.0051 0.0646 99 TRP D CD2 8770 N NE1 . TRP D 35 ? 0.2059 0.2561 0.2919 -0.0041 -0.0053 0.0660 99 TRP D NE1 8771 C CE2 . TRP D 35 ? 0.3098 0.3609 0.3947 -0.0038 -0.0048 0.0662 99 TRP D CE2 8772 C CE3 . TRP D 35 ? 0.2016 0.2521 0.2823 -0.0033 -0.0048 0.0643 99 TRP D CE3 8773 C CZ2 . TRP D 35 ? 0.3541 0.4069 0.4398 -0.0035 -0.0043 0.0674 99 TRP D CZ2 8774 C CZ3 . TRP D 35 ? 0.3447 0.3972 0.4267 -0.0032 -0.0041 0.0659 99 TRP D CZ3 8775 C CH2 . TRP D 35 ? 0.4251 0.4786 0.5093 -0.0033 -0.0039 0.0672 99 TRP D CH2 8776 N N . GLY D 36 ? 0.5235 0.5652 0.5992 -0.0035 -0.0080 0.0577 100 GLY D N 8777 C CA . GLY D 36 ? 0.4485 0.4880 0.5227 -0.0036 -0.0086 0.0558 100 GLY D CA 8778 C C . GLY D 36 ? 0.5873 0.6262 0.6586 -0.0031 -0.0088 0.0542 100 GLY D C 8779 O O . GLY D 36 ? 0.7849 0.8251 0.8554 -0.0027 -0.0084 0.0547 100 GLY D O 8780 N N . PRO D 37 ? 0.4808 0.5179 0.5505 -0.0031 -0.0093 0.0524 101 PRO D N 8781 C CA . PRO D 37 ? 0.4396 0.4760 0.5066 -0.0026 -0.0096 0.0507 101 PRO D CA 8782 C C . PRO D 37 ? 0.4034 0.4397 0.4705 -0.0029 -0.0093 0.0504 101 PRO D C 8783 O O . PRO D 37 ? 0.4673 0.5045 0.5331 -0.0023 -0.0091 0.0504 101 PRO D O 8784 C CB . PRO D 37 ? 0.3646 0.3988 0.4306 -0.0028 -0.0102 0.0489 101 PRO D CB 8785 C CG . PRO D 37 ? 0.3136 0.3478 0.3813 -0.0031 -0.0103 0.0498 101 PRO D CG 8786 C CD . PRO D 37 ? 0.4016 0.4372 0.4720 -0.0035 -0.0097 0.0518 101 PRO D CD 8787 N N . GLU D 38 ? 0.3044 0.3397 0.3733 -0.0037 -0.0092 0.0503 102 GLU D N 8788 C CA . GLU D 38 ? 0.3618 0.3968 0.4308 -0.0040 -0.0090 0.0500 102 GLU D CA 8789 C C . GLU D 38 ? 0.3426 0.3791 0.4142 -0.0045 -0.0084 0.0519 102 GLU D C 8790 O O . GLU D 38 ? 0.2635 0.3004 0.3374 -0.0050 -0.0082 0.0532 102 GLU D O 8791 C CB . GLU D 38 ? 0.4541 0.4869 0.5231 -0.0047 -0.0093 0.0484 102 GLU D CB 8792 C CG . GLU D 38 ? 0.5884 0.6198 0.6550 -0.0043 -0.0099 0.0466 102 GLU D CG 8793 C CD . GLU D 38 ? 0.7491 0.7807 0.8136 -0.0037 -0.0099 0.0456 102 GLU D CD 8794 O OE1 . GLU D 38 ? 0.7113 0.7422 0.7743 -0.0035 -0.0104 0.0444 102 GLU D OE1 8795 O OE2 . GLU D 38 ? 0.8045 0.8368 0.8688 -0.0035 -0.0095 0.0459 102 GLU D OE2 8796 N N . LEU D 39 ? 0.3420 0.3794 0.4131 -0.0042 -0.0080 0.0522 103 LEU D N 8797 C CA . LEU D 39 ? 0.2384 0.2772 0.3117 -0.0046 -0.0074 0.0541 103 LEU D CA 8798 C C . LEU D 39 ? 0.2090 0.2467 0.2832 -0.0052 -0.0073 0.0537 103 LEU D C 8799 O O . LEU D 39 ? 0.2367 0.2729 0.3092 -0.0052 -0.0076 0.0520 103 LEU D O 8800 C CB . LEU D 39 ? 0.2375 0.2784 0.3099 -0.0038 -0.0069 0.0549 103 LEU D CB 8801 C CG . LEU D 39 ? 0.2840 0.3262 0.3553 -0.0030 -0.0070 0.0555 103 LEU D CG 8802 C CD1 . LEU D 39 ? 0.2024 0.2466 0.2727 -0.0022 -0.0065 0.0562 103 LEU D CD1 8803 C CD2 . LEU D 39 ? 0.2836 0.3266 0.3571 -0.0033 -0.0069 0.0570 103 LEU D CD2 8804 N N . PRO D 40 ? 0.3022 0.3401 0.3778 -0.0053 -0.0071 0.0543 104 PRO D N 8805 C CA . PRO D 40 ? 0.2590 0.2959 0.3344 -0.0053 -0.0071 0.0536 104 PRO D CA 8806 C C . PRO D 40 ? 0.3770 0.4151 0.4516 -0.0050 -0.0066 0.0540 104 PRO D C 8807 O O . PRO D 40 ? 0.4431 0.4833 0.5177 -0.0047 -0.0062 0.0553 104 PRO D O 8808 C CB . PRO D 40 ? 0.2255 0.2630 0.3029 -0.0054 -0.0069 0.0546 104 PRO D CB 8809 C CG . PRO D 40 ? 0.2053 0.2448 0.2838 -0.0052 -0.0067 0.0563 104 PRO D CG 8810 C CD . PRO D 40 ? 0.3148 0.3539 0.3924 -0.0053 -0.0070 0.0557 104 PRO D CD 8811 N N . GLY D 41 ? 0.4106 0.4477 0.4846 -0.0050 -0.0066 0.0531 105 GLY D N 8812 C CA . GLY D 41 ? 0.3618 0.3996 0.4347 -0.0047 -0.0063 0.0532 105 GLY D CA 8813 C C . GLY D 41 ? 0.4282 0.4681 0.5019 -0.0044 -0.0056 0.0549 105 GLY D C 8814 O O . GLY D 41 ? 0.5798 0.6210 0.6528 -0.0040 -0.0052 0.0552 105 GLY D O 8815 N N . ASP D 42 ? 0.3572 0.3976 0.4325 -0.0044 -0.0055 0.0558 106 ASP D N 8816 C CA . ASP D 42 ? 0.3224 0.3646 0.3985 -0.0041 -0.0049 0.0572 106 ASP D CA 8817 C C . ASP D 42 ? 0.2699 0.3147 0.3469 -0.0038 -0.0044 0.0591 106 ASP D C 8818 O O . ASP D 42 ? 0.2952 0.3415 0.3730 -0.0035 -0.0039 0.0604 106 ASP D O 8819 C CB . ASP D 42 ? 0.4186 0.4599 0.4960 -0.0044 -0.0050 0.0573 106 ASP D CB 8820 C CG . ASP D 42 ? 0.6501 0.6908 0.7288 -0.0047 -0.0054 0.0574 106 ASP D CG 8821 O OD1 . ASP D 42 ? 0.7311 0.7707 0.8093 -0.0049 -0.0058 0.0564 106 ASP D OD1 8822 O OD2 . ASP D 42 ? 0.7437 0.7851 0.8240 -0.0048 -0.0052 0.0585 106 ASP D OD2 8823 N N . LEU D 43 ? 0.2161 0.2613 0.2927 -0.0038 -0.0045 0.0592 107 LEU D N 8824 C CA . LEU D 43 ? 0.2046 0.2524 0.2818 -0.0034 -0.0040 0.0610 107 LEU D CA 8825 C C . LEU D 43 ? 0.2126 0.2622 0.2887 -0.0029 -0.0035 0.0616 107 LEU D C 8826 O O . LEU D 43 ? 0.1878 0.2364 0.2619 -0.0026 -0.0037 0.0602 107 LEU D O 8827 C CB . LEU D 43 ? 0.2361 0.2839 0.3134 -0.0035 -0.0043 0.0610 107 LEU D CB 8828 C CG . LEU D 43 ? 0.2873 0.3338 0.3660 -0.0039 -0.0048 0.0608 107 LEU D CG 8829 C CD1 . LEU D 43 ? 0.3164 0.3628 0.3948 -0.0040 -0.0051 0.0606 107 LEU D CD1 8830 C CD2 . LEU D 43 ? 0.2946 0.3427 0.3752 -0.0038 -0.0045 0.0625 107 LEU D CD2 8831 N N . ILE D 44 ? 0.2543 0.3063 0.3311 -0.0025 -0.0029 0.0633 108 ILE D N 8832 C CA . ILE D 44 ? 0.3156 0.3695 0.3912 -0.0018 -0.0024 0.0638 108 ILE D CA 8833 C C . ILE D 44 ? 0.2720 0.3267 0.3459 -0.0010 -0.0026 0.0637 108 ILE D C 8834 O O . ILE D 44 ? 0.2920 0.3478 0.3669 -0.0010 -0.0025 0.0649 108 ILE D O 8835 C CB . ILE D 44 ? 0.3456 0.4014 0.4224 -0.0015 -0.0016 0.0655 108 ILE D CB 8836 C CG1 . ILE D 44 ? 0.1945 0.2487 0.2717 -0.0018 -0.0018 0.0648 108 ILE D CG1 8837 C CG2 . ILE D 44 ? 0.2494 0.3073 0.3249 -0.0007 -0.0011 0.0661 108 ILE D CG2 8838 C CD1 . ILE D 44 ? 0.2194 0.2752 0.2978 -0.0015 -0.0012 0.0662 108 ILE D CD1 8839 N N . LEU D 45 ? 0.3521 0.4065 0.4234 -0.0003 -0.0029 0.0622 109 LEU D N 8840 C CA . LEU D 45 ? 0.2918 0.3469 0.3612 0.0005 -0.0031 0.0620 109 LEU D CA 8841 C C . LEU D 45 ? 0.2549 0.3129 0.3243 0.0012 -0.0024 0.0636 109 LEU D C 8842 O O . LEU D 45 ? 0.3467 0.4057 0.4162 0.0014 -0.0019 0.0640 109 LEU D O 8843 C CB . LEU D 45 ? 0.3068 0.3604 0.3736 0.0009 -0.0037 0.0597 109 LEU D CB 8844 C CG . LEU D 45 ? 0.3176 0.3684 0.3842 0.0003 -0.0044 0.0579 109 LEU D CG 8845 C CD1 . LEU D 45 ? 0.3534 0.4029 0.4174 0.0008 -0.0050 0.0557 109 LEU D CD1 8846 C CD2 . LEU D 45 ? 0.2964 0.3464 0.3639 -0.0001 -0.0048 0.0582 109 LEU D CD2 8847 N N . SER D 46 ? 0.2887 0.3480 0.3579 0.0016 -0.0023 0.0647 110 SER D N 8848 C CA . SER D 46 ? 0.2541 0.3164 0.3236 0.0022 -0.0016 0.0665 110 SER D CA 8849 C C . SER D 46 ? 0.1836 0.2469 0.2510 0.0030 -0.0018 0.0665 110 SER D C 8850 O O . SER D 46 ? 0.2019 0.2638 0.2680 0.0031 -0.0025 0.0654 110 SER D O 8851 C CB . SER D 46 ? 0.3337 0.3972 0.4061 0.0017 -0.0011 0.0685 110 SER D CB 8852 O OG . SER D 46 ? 0.4393 0.5023 0.5122 0.0015 -0.0015 0.0688 110 SER D OG 8853 N N . ARG D 47 ? 0.1511 0.2170 0.2182 0.0037 -0.0011 0.0679 111 ARG D N 8854 C CA . ARG D 47 ? 0.0712 0.1386 0.1366 0.0045 -0.0011 0.0684 111 ARG D CA 8855 C C . ARG D 47 ? 0.1256 0.1959 0.1921 0.0048 -0.0002 0.0706 111 ARG D C 8856 O O . ARG D 47 ? 0.1910 0.2622 0.2591 0.0046 0.0004 0.0714 111 ARG D O 8857 C CB . ARG D 47 ? 0.0978 0.1649 0.1604 0.0052 -0.0015 0.0668 111 ARG D CB 8858 C CG . ARG D 47 ? 0.2729 0.3409 0.3352 0.0055 -0.0010 0.0666 111 ARG D CG 8859 C CD . ARG D 47 ? 0.2159 0.2840 0.2755 0.0063 -0.0013 0.0652 111 ARG D CD 8860 N NE . ARG D 47 ? 0.3425 0.4079 0.4009 0.0060 -0.0022 0.0630 111 ARG D NE 8861 C CZ . ARG D 47 ? 0.4546 0.5185 0.5123 0.0060 -0.0024 0.0614 111 ARG D CZ 8862 N NH1 . ARG D 47 ? 0.4629 0.5278 0.5211 0.0062 -0.0018 0.0617 111 ARG D NH1 8863 N NH2 . ARG D 47 ? 0.4746 0.5361 0.5313 0.0058 -0.0032 0.0594 111 ARG D NH2 8864 N N . ARG D 48 ? 0.1460 0.2180 0.2115 0.0054 -0.0001 0.0715 112 ARG D N 8865 C CA . ARG D 48 ? 0.1782 0.2532 0.2444 0.0059 0.0007 0.0735 112 ARG D CA 8866 C C . ARG D 48 ? 0.2031 0.2787 0.2725 0.0052 0.0012 0.0751 112 ARG D C 8867 O O . ARG D 48 ? 0.1540 0.2315 0.2247 0.0054 0.0020 0.0764 112 ARG D O 8868 C CB . ARG D 48 ? 0.2380 0.3144 0.3029 0.0065 0.0012 0.0734 112 ARG D CB 8869 C CG . ARG D 48 ? 0.3122 0.3887 0.3741 0.0073 0.0008 0.0721 112 ARG D CG 8870 C CD . ARG D 48 ? 0.3376 0.4151 0.3983 0.0079 0.0012 0.0717 112 ARG D CD 8871 N NE . ARG D 48 ? 0.4462 0.5224 0.5045 0.0083 0.0005 0.0697 112 ARG D NE 8872 C CZ . ARG D 48 ? 0.4782 0.5532 0.5359 0.0083 0.0004 0.0682 112 ARG D CZ 8873 N NH1 . ARG D 48 ? 0.4256 0.5006 0.4849 0.0080 0.0009 0.0686 112 ARG D NH1 8874 N NH2 . ARG D 48 ? 0.5004 0.5742 0.5559 0.0086 -0.0002 0.0664 112 ARG D NH2 8875 N N . ALA D 49 ? 0.2625 0.3365 0.3333 0.0046 0.0007 0.0750 113 ALA D N 8876 C CA . ALA D 49 ? 0.1607 0.2353 0.2348 0.0039 0.0011 0.0765 113 ALA D CA 8877 C C . ALA D 49 ? 0.2083 0.2851 0.2831 0.0043 0.0015 0.0784 113 ALA D C 8878 O O . ALA D 49 ? 0.2292 0.3064 0.3021 0.0049 0.0013 0.0785 113 ALA D O 8879 C CB . ALA D 49 ? 0.1151 0.1871 0.1905 0.0030 0.0005 0.0756 113 ALA D CB 8880 N N . TYR D 50 ? 0.2268 0.3051 0.3042 0.0041 0.0021 0.0800 114 TYR D N 8881 C CA . TYR D 50 ? 0.2230 0.3033 0.3016 0.0044 0.0024 0.0819 114 TYR D CA 8882 C C . TYR D 50 ? 0.2752 0.3559 0.3574 0.0038 0.0027 0.0831 114 TYR D C 8883 O O . TYR D 50 ? 0.2887 0.3683 0.3723 0.0031 0.0026 0.0824 114 TYR D O 8884 C CB . TYR D 50 ? 0.1565 0.2395 0.2337 0.0053 0.0031 0.0829 114 TYR D CB 8885 C CG . TYR D 50 ? 0.1713 0.2556 0.2491 0.0054 0.0037 0.0832 114 TYR D CG 8886 C CD1 . TYR D 50 ? 0.0576 0.1412 0.1334 0.0056 0.0037 0.0818 114 TYR D CD1 8887 C CD2 . TYR D 50 ? 0.0855 0.1717 0.1659 0.0054 0.0043 0.0848 114 TYR D CD2 8888 C CE1 . TYR D 50 ? 0.0569 0.1417 0.1333 0.0057 0.0043 0.0820 114 TYR D CE1 8889 C CE2 . TYR D 50 ? 0.1197 0.2072 0.2008 0.0055 0.0049 0.0851 114 TYR D CE2 8890 C CZ . TYR D 50 ? 0.1890 0.2758 0.2680 0.0057 0.0050 0.0837 114 TYR D CZ 8891 O OH . TYR D 50 ? 0.1267 0.2145 0.2062 0.0058 0.0056 0.0839 114 TYR D OH 8892 N N . VAL D 51 ? 0.1892 0.2714 0.2727 0.0040 0.0029 0.0848 115 VAL D N 8893 C CA . VAL D 51 ? 0.2498 0.3324 0.3367 0.0035 0.0030 0.0859 115 VAL D CA 8894 C C . VAL D 51 ? 0.2863 0.3718 0.3743 0.0040 0.0037 0.0877 115 VAL D C 8895 O O . VAL D 51 ? 0.2714 0.3585 0.3578 0.0048 0.0041 0.0886 115 VAL D O 8896 C CB . VAL D 51 ? 0.2550 0.3365 0.3428 0.0033 0.0025 0.0863 115 VAL D CB 8897 C CG1 . VAL D 51 ? 0.1872 0.2692 0.2785 0.0029 0.0026 0.0875 115 VAL D CG1 8898 C CG2 . VAL D 51 ? 0.0586 0.1373 0.1454 0.0027 0.0018 0.0845 115 VAL D CG2 8899 N N . SER D 52 ? 0.2685 0.3541 0.3589 0.0037 0.0039 0.0881 116 SER D N 8900 C CA . SER D 52 ? 0.3090 0.3969 0.4005 0.0043 0.0044 0.0898 116 SER D CA 8901 C C . SER D 52 ? 0.3278 0.4143 0.4217 0.0038 0.0041 0.0899 116 SER D C 8902 O O . SER D 52 ? 0.3332 0.4171 0.4272 0.0032 0.0035 0.0884 116 SER D O 8903 C CB . SER D 52 ? 0.2931 0.3821 0.3830 0.0048 0.0049 0.0896 116 SER D CB 8904 O OG . SER D 52 ? 0.3356 0.4273 0.4265 0.0054 0.0055 0.0913 116 SER D OG 8905 N N . CYS D 53 ? 0.2770 0.3653 0.3726 0.0041 0.0043 0.0918 117 CYS D N 8906 C CA . CYS D 53 ? 0.3312 0.4184 0.4292 0.0037 0.0040 0.0922 117 CYS D CA 8907 C C . CYS D 53 ? 0.3730 0.4615 0.4719 0.0041 0.0044 0.0932 117 CYS D C 8908 O O . CYS D 53 ? 0.4241 0.5152 0.5223 0.0048 0.0050 0.0944 117 CYS D O 8909 C CB . CYS D 53 ? 0.3281 0.4158 0.4279 0.0036 0.0039 0.0935 117 CYS D CB 8910 S SG . CYS D 53 ? 0.4610 0.5476 0.5599 0.0033 0.0035 0.0927 117 CYS D SG 8911 N N . ASP D 54 ? 0.4513 0.5382 0.5518 0.0037 0.0040 0.0929 118 ASP D N 8912 C CA . ASP D 54 ? 0.5143 0.6024 0.6161 0.0040 0.0043 0.0942 118 ASP D CA 8913 C C . ASP D 54 ? 0.5733 0.6622 0.6776 0.0040 0.0042 0.0959 118 ASP D C 8914 O O . ASP D 54 ? 0.6171 0.7065 0.7217 0.0039 0.0042 0.0965 118 ASP D O 8915 C CB . ASP D 54 ? 0.4730 0.5592 0.5751 0.0037 0.0039 0.0929 118 ASP D CB 8916 C CG . ASP D 54 ? 0.5359 0.6193 0.6391 0.0029 0.0031 0.0917 118 ASP D CG 8917 O OD1 . ASP D 54 ? 0.4888 0.5720 0.5935 0.0027 0.0029 0.0924 118 ASP D OD1 8918 O OD2 . ASP D 54 ? 0.5920 0.6734 0.6948 0.0026 0.0027 0.0902 118 ASP D OD2 8919 N N . LEU D 55 ? 0.6468 0.7360 0.7529 0.0040 0.0042 0.0969 119 LEU D N 8920 C CA . LEU D 55 ? 0.6966 0.7866 0.8051 0.0039 0.0042 0.0986 119 LEU D CA 8921 C C . LEU D 55 ? 0.6031 0.6906 0.7130 0.0032 0.0035 0.0978 119 LEU D C 8922 O O . LEU D 55 ? 0.6155 0.7034 0.7271 0.0032 0.0035 0.0990 119 LEU D O 8923 C CB . LEU D 55 ? 0.8403 0.9313 0.9502 0.0042 0.0045 0.0999 119 LEU D CB 8924 C CG . LEU D 55 ? 0.8918 0.9858 1.0007 0.0050 0.0053 0.1012 119 LEU D CG 8925 C CD1 . LEU D 55 ? 0.8798 0.9746 0.9899 0.0052 0.0055 0.1023 119 LEU D CD1 8926 C CD2 . LEU D 55 ? 0.8844 0.9805 0.9933 0.0053 0.0057 0.1028 119 LEU D CD2 8927 N N . THR D 56 ? 0.6230 0.7080 0.7322 0.0028 0.0030 0.0958 120 THR D N 8928 C CA . THR D 56 ? 0.6775 0.7600 0.7879 0.0021 0.0023 0.0948 120 THR D CA 8929 C C . THR D 56 ? 0.6971 0.7781 0.8060 0.0018 0.0020 0.0932 120 THR D C 8930 O O . THR D 56 ? 0.7186 0.7989 0.8286 0.0015 0.0017 0.0934 120 THR D O 8931 C CB . THR D 56 ? 0.8136 0.8940 0.9243 0.0017 0.0018 0.0935 120 THR D CB 8932 O OG1 . THR D 56 ? 0.8902 0.9699 0.9986 0.0018 0.0018 0.0918 120 THR D OG1 8933 C CG2 . THR D 56 ? 0.8593 0.9410 0.9717 0.0020 0.0021 0.0951 120 THR D CG2 8934 N N . SER D 57 ? 0.7226 0.8031 0.8291 0.0018 0.0020 0.0917 121 SER D N 8940 N N . CYS D 58 ? 0.4731 0.5324 0.4692 -0.0282 0.0111 -0.0079 122 CYS D N 8941 C CA . CYS D 58 ? 0.4299 0.4894 0.4261 -0.0286 0.0112 -0.0076 122 CYS D CA 8942 C C . CYS D 58 ? 0.3206 0.3801 0.3169 -0.0289 0.0116 -0.0071 122 CYS D C 8943 O O . CYS D 58 ? 0.1969 0.2566 0.1935 -0.0288 0.0119 -0.0069 122 CYS D O 8944 C CB . CYS D 58 ? 0.4646 0.5249 0.4614 -0.0286 0.0114 -0.0073 122 CYS D CB 8945 S SG . CYS D 58 ? 0.9299 0.9901 0.9265 -0.0283 0.0110 -0.0078 122 CYS D SG 8946 N N . PHE D 59 ? 0.3988 0.4582 0.3950 -0.0293 0.0116 -0.0070 123 PHE D N 8947 C CA . PHE D 59 ? 0.2823 0.3416 0.2786 -0.0296 0.0119 -0.0066 123 PHE D CA 8948 C C . PHE D 59 ? 0.2376 0.2974 0.2343 -0.0299 0.0122 -0.0061 123 PHE D C 8949 O O . PHE D 59 ? 0.2194 0.2792 0.2160 -0.0300 0.0119 -0.0062 123 PHE D O 8950 C CB . PHE D 59 ? 0.2499 0.3084 0.2455 -0.0296 0.0116 -0.0069 123 PHE D CB 8951 C CG . PHE D 59 ? 0.3421 0.4001 0.3373 -0.0293 0.0113 -0.0073 123 PHE D CG 8952 C CD1 . PHE D 59 ? 0.3570 0.4147 0.3519 -0.0290 0.0108 -0.0079 123 PHE D CD1 8953 C CD2 . PHE D 59 ? 0.3887 0.4467 0.3840 -0.0293 0.0116 -0.0071 123 PHE D CD2 8954 C CE1 . PHE D 59 ? 0.3725 0.4298 0.3671 -0.0287 0.0106 -0.0082 123 PHE D CE1 8955 C CE2 . PHE D 59 ? 0.3178 0.3754 0.3128 -0.0290 0.0114 -0.0075 123 PHE D CE2 8956 C CZ . PHE D 59 ? 0.3779 0.4352 0.3725 -0.0287 0.0109 -0.0080 123 PHE D CZ 8957 N N . LYS D 60 ? 0.2136 0.2737 0.2107 -0.0302 0.0126 -0.0056 124 LYS D N 8958 C CA . LYS D 60 ? 0.2104 0.2707 0.2078 -0.0306 0.0129 -0.0052 124 LYS D CA 8959 C C . LYS D 60 ? 0.1205 0.1802 0.1174 -0.0309 0.0127 -0.0052 124 LYS D C 8960 O O . LYS D 60 ? 0.0655 0.1249 0.0621 -0.0309 0.0127 -0.0052 124 LYS D O 8961 C CB . LYS D 60 ? 0.1660 0.2271 0.1641 -0.0307 0.0135 -0.0046 124 LYS D CB 8962 C CG . LYS D 60 ? 0.3395 0.4013 0.3383 -0.0304 0.0137 -0.0045 124 LYS D CG 8963 C CD . LYS D 60 ? 0.4029 0.4653 0.4024 -0.0305 0.0143 -0.0040 124 LYS D CD 8964 C CE . LYS D 60 ? 0.4460 0.5083 0.4453 -0.0303 0.0145 -0.0040 124 LYS D CE 8965 N NZ . LYS D 60 ? 0.4704 0.5334 0.4705 -0.0303 0.0151 -0.0035 124 LYS D NZ 8966 N N . PHE D 61 ? 0.1637 0.2233 0.1605 -0.0312 0.0125 -0.0052 125 PHE D N 8967 C CA . PHE D 61 ? 0.1739 0.2329 0.1702 -0.0315 0.0124 -0.0052 125 PHE D CA 8968 C C . PHE D 61 ? 0.2779 0.3374 0.2748 -0.0319 0.0127 -0.0046 125 PHE D C 8969 O O . PHE D 61 ? 0.2850 0.3450 0.2823 -0.0320 0.0128 -0.0044 125 PHE D O 8970 C CB . PHE D 61 ? 0.2425 0.3009 0.2382 -0.0315 0.0118 -0.0057 125 PHE D CB 8971 C CG . PHE D 61 ? 0.2984 0.3562 0.2935 -0.0311 0.0114 -0.0063 125 PHE D CG 8972 C CD1 . PHE D 61 ? 0.3305 0.3885 0.3257 -0.0308 0.0113 -0.0066 125 PHE D CD1 8973 C CD2 . PHE D 61 ? 0.2679 0.3249 0.2624 -0.0311 0.0112 -0.0065 125 PHE D CD2 8974 C CE1 . PHE D 61 ? 0.3072 0.3647 0.3018 -0.0304 0.0109 -0.0071 125 PHE D CE1 8975 C CE2 . PHE D 61 ? 0.2995 0.3560 0.2935 -0.0308 0.0108 -0.0071 125 PHE D CE2 8976 C CZ . PHE D 61 ? 0.3545 0.4113 0.3486 -0.0304 0.0107 -0.0074 125 PHE D CZ 8977 N N . PHE D 62 ? 0.3059 0.3652 0.3027 -0.0322 0.0129 -0.0043 126 PHE D N 8978 C CA . PHE D 62 ? 0.2444 0.3042 0.2418 -0.0326 0.0133 -0.0037 126 PHE D CA 8979 C C . PHE D 62 ? 0.2775 0.3369 0.2746 -0.0329 0.0133 -0.0035 126 PHE D C 8980 O O . PHE D 62 ? 0.2416 0.3004 0.2381 -0.0328 0.0132 -0.0038 126 PHE D O 8981 C CB . PHE D 62 ? 0.1268 0.1875 0.1250 -0.0325 0.0138 -0.0032 126 PHE D CB 8982 C CG . PHE D 62 ? 0.1745 0.2350 0.1725 -0.0323 0.0140 -0.0033 126 PHE D CG 8983 C CD1 . PHE D 62 ? 0.2448 0.3050 0.2425 -0.0319 0.0138 -0.0037 126 PHE D CD1 8984 C CD2 . PHE D 62 ? 0.1746 0.2352 0.1728 -0.0326 0.0144 -0.0029 126 PHE D CD2 8985 C CE1 . PHE D 62 ? 0.2340 0.2941 0.2316 -0.0317 0.0140 -0.0037 126 PHE D CE1 8986 C CE2 . PHE D 62 ? 0.1448 0.2052 0.1428 -0.0324 0.0146 -0.0029 126 PHE D CE2 8987 C CZ . PHE D 62 ? 0.1754 0.2356 0.1731 -0.0320 0.0144 -0.0033 126 PHE D CZ 8988 N N . ILE D 63 ? 0.1908 0.2505 0.1883 -0.0333 0.0135 -0.0031 127 ILE D N 8989 C CA . ILE D 63 ? 0.1622 0.2216 0.1596 -0.0337 0.0136 -0.0028 127 ILE D CA 8990 C C . ILE D 63 ? 0.2228 0.2826 0.2206 -0.0338 0.0141 -0.0023 127 ILE D C 8991 O O . ILE D 63 ? 0.3330 0.3936 0.3316 -0.0340 0.0144 -0.0019 127 ILE D O 8992 C CB . ILE D 63 ? 0.1411 0.2005 0.1385 -0.0341 0.0135 -0.0026 127 ILE D CB 8993 C CG1 . ILE D 63 ? 0.1220 0.1809 0.1189 -0.0340 0.0130 -0.0031 127 ILE D CG1 8994 C CG2 . ILE D 63 ? 0.0554 0.1144 0.0526 -0.0345 0.0136 -0.0023 127 ILE D CG2 8995 C CD1 . ILE D 63 ? 0.1337 0.1916 0.1297 -0.0338 0.0126 -0.0036 127 ILE D CD1 8996 N N . ALA D 64 ? 0.1548 0.2142 0.1523 -0.0338 0.0142 -0.0024 128 ALA D N 8997 C CA . ALA D 64 ? 0.0560 0.1158 0.0539 -0.0338 0.0147 -0.0019 128 ALA D CA 8998 C C . ALA D 64 ? 0.1580 0.2177 0.1560 -0.0343 0.0148 -0.0015 128 ALA D C 8999 O O . ALA D 64 ? 0.1469 0.2061 0.1444 -0.0345 0.0145 -0.0017 128 ALA D O 9000 C CB . ALA D 64 ? 0.0557 0.1151 0.0532 -0.0335 0.0146 -0.0022 128 ALA D CB 9001 N N . TYR D 65 ? 0.1743 0.2347 0.1730 -0.0346 0.0153 -0.0010 129 TYR D N 9002 C CA . TYR D 65 ? 0.1753 0.2358 0.1743 -0.0350 0.0155 -0.0005 129 TYR D CA 9003 C C . TYR D 65 ? 0.1452 0.2060 0.1445 -0.0352 0.0160 -0.0001 129 TYR D C 9004 O O . TYR D 65 ? 0.1532 0.2139 0.1526 -0.0355 0.0161 0.0003 129 TYR D O 9005 C CB . TYR D 65 ? 0.2432 0.3041 0.2427 -0.0354 0.0155 -0.0002 129 TYR D CB 9006 C CG . TYR D 65 ? 0.2892 0.3510 0.2896 -0.0353 0.0158 0.0001 129 TYR D CG 9007 C CD1 . TYR D 65 ? 0.2519 0.3142 0.2529 -0.0356 0.0163 0.0007 129 TYR D CD1 9008 C CD2 . TYR D 65 ? 0.2729 0.3350 0.2735 -0.0351 0.0157 -0.0001 129 TYR D CD2 9009 C CE1 . TYR D 65 ? 0.2942 0.3573 0.2960 -0.0356 0.0166 0.0010 129 TYR D CE1 9010 C CE2 . TYR D 65 ? 0.2339 0.2969 0.2353 -0.0350 0.0160 0.0003 129 TYR D CE2 9011 C CZ . TYR D 65 ? 0.2753 0.3387 0.2773 -0.0353 0.0165 0.0008 129 TYR D CZ 9012 O OH . TYR D 65 ? 0.4093 0.4735 0.4122 -0.0353 0.0169 0.0011 129 TYR D OH 9013 N N . GLY D 66 ? 0.1113 0.1724 0.1108 -0.0348 0.0162 -0.0001 130 GLY D N 9014 C CA . GLY D 66 ? 0.1829 0.2444 0.1828 -0.0349 0.0167 0.0003 130 GLY D CA 9015 C C . GLY D 66 ? 0.1865 0.2483 0.1866 -0.0345 0.0170 0.0002 130 GLY D C 9016 O O . GLY D 66 ? 0.2123 0.2741 0.2123 -0.0342 0.0168 -0.0001 130 GLY D O 9017 N N . LEU D 67 ? 0.1694 0.2315 0.1698 -0.0346 0.0174 0.0006 131 LEU D N 9018 C CA . LEU D 67 ? 0.2475 0.3099 0.2481 -0.0343 0.0177 0.0006 131 LEU D CA 9019 C C . LEU D 67 ? 0.3003 0.3635 0.3017 -0.0344 0.0182 0.0011 131 LEU D C 9020 O O . LEU D 67 ? 0.2936 0.3572 0.2956 -0.0348 0.0184 0.0015 131 LEU D O 9021 C CB . LEU D 67 ? 0.2523 0.3143 0.2524 -0.0343 0.0179 0.0006 131 LEU D CB 9022 C CG . LEU D 67 ? 0.3555 0.4166 0.3547 -0.0342 0.0174 0.0001 131 LEU D CG 9023 C CD1 . LEU D 67 ? 0.3441 0.4049 0.3430 -0.0342 0.0176 0.0002 131 LEU D CD1 9024 C CD2 . LEU D 67 ? 0.4290 0.4899 0.4279 -0.0337 0.0171 -0.0004 131 LEU D CD2 9025 N N . SER D 68 ? 0.2476 0.3112 0.2494 -0.0341 0.0184 0.0010 132 SER D N 9026 C CA . SER D 68 ? 0.2556 0.3200 0.2582 -0.0341 0.0189 0.0014 132 SER D CA 9027 C C . SER D 68 ? 0.2677 0.3324 0.2707 -0.0344 0.0194 0.0019 132 SER D C 9028 O O . SER D 68 ? 0.4996 0.5650 0.5034 -0.0346 0.0198 0.0024 132 SER D O 9029 C CB . SER D 68 ? 0.2911 0.3558 0.2939 -0.0337 0.0190 0.0012 132 SER D CB 9030 O OG . SER D 68 ? 0.2415 0.3059 0.2439 -0.0334 0.0190 0.0009 132 SER D OG 9031 N N . ALA D 69 ? 0.2820 0.3462 0.2844 -0.0344 0.0194 0.0018 133 ALA D N 9032 C CA . ALA D 69 ? 0.2163 0.2807 0.2190 -0.0347 0.0199 0.0022 133 ALA D CA 9033 C C . ALA D 69 ? 0.2678 0.3323 0.2708 -0.0352 0.0200 0.0027 133 ALA D C 9034 O O . ALA D 69 ? 0.3189 0.3838 0.3224 -0.0354 0.0204 0.0032 133 ALA D O 9035 C CB . ALA D 69 ? 0.2380 0.3017 0.2398 -0.0346 0.0198 0.0020 133 ALA D CB 9036 N N . ASN D 70 ? 0.2697 0.3340 0.2725 -0.0353 0.0195 0.0025 134 ASN D N 9037 C CA . ASN D 70 ? 0.3713 0.4357 0.3745 -0.0358 0.0195 0.0029 134 ASN D CA 9038 C C . ASN D 70 ? 0.3710 0.4359 0.3748 -0.0359 0.0195 0.0030 134 ASN D C 9039 O O . ASN D 70 ? 0.2595 0.3245 0.2635 -0.0362 0.0193 0.0032 134 ASN D O 9040 C CB . ASN D 70 ? 0.2243 0.2880 0.2267 -0.0360 0.0191 0.0027 134 ASN D CB 9041 C CG . ASN D 70 ? 0.2729 0.3360 0.2746 -0.0359 0.0191 0.0026 134 ASN D CG 9042 O OD1 . ASN D 70 ? 0.3515 0.4146 0.3533 -0.0362 0.0194 0.0030 134 ASN D OD1 9043 N ND2 . ASN D 70 ? 0.2201 0.2825 0.2211 -0.0356 0.0187 0.0021 134 ASN D ND2 9044 N N . GLN D 71 ? 0.4892 0.5547 0.4935 -0.0355 0.0197 0.0030 135 GLN D N 9045 C CA . GLN D 71 ? 0.5020 0.5681 0.5070 -0.0355 0.0198 0.0031 135 GLN D CA 9046 C C . GLN D 71 ? 0.5616 0.6281 0.5673 -0.0360 0.0200 0.0037 135 GLN D C 9047 O O . GLN D 71 ? 0.6277 0.6944 0.6337 -0.0362 0.0197 0.0037 135 GLN D O 9048 C CB . GLN D 71 ? 0.4053 0.4719 0.4107 -0.0352 0.0202 0.0032 135 GLN D CB 9049 C CG . GLN D 71 ? 0.5087 0.5760 0.5149 -0.0351 0.0203 0.0033 135 GLN D CG 9050 C CD . GLN D 71 ? 0.6583 0.7261 0.6650 -0.0348 0.0207 0.0034 135 GLN D CD 9051 O OE1 . GLN D 71 ? 0.7232 0.7909 0.7297 -0.0347 0.0210 0.0034 135 GLN D OE1 9052 N NE2 . GLN D 71 ? 0.6943 0.7628 0.7018 -0.0347 0.0208 0.0035 135 GLN D NE2 9053 N N . HIS D 72 ? 0.5680 0.6348 0.5740 -0.0363 0.0204 0.0041 136 HIS D N 9054 C CA . HIS D 72 ? 0.4886 0.5558 0.4953 -0.0368 0.0206 0.0047 136 HIS D CA 9055 C C . HIS D 72 ? 0.5091 0.5759 0.5154 -0.0372 0.0205 0.0048 136 HIS D C 9056 O O . HIS D 72 ? 0.5537 0.6208 0.5606 -0.0376 0.0207 0.0053 136 HIS D O 9057 C CB . HIS D 72 ? 0.4019 0.4698 0.4094 -0.0368 0.0213 0.0051 136 HIS D CB 9058 C CG . HIS D 72 ? 0.4422 0.5106 0.4501 -0.0364 0.0215 0.0049 136 HIS D CG 9059 N ND1 . HIS D 72 ? 0.4738 0.5422 0.4816 -0.0361 0.0219 0.0049 136 HIS D ND1 9060 C CD2 . HIS D 72 ? 0.4172 0.4859 0.4255 -0.0362 0.0214 0.0048 136 HIS D CD2 9061 C CE1 . HIS D 72 ? 0.5123 0.5812 0.5205 -0.0357 0.0220 0.0048 136 HIS D CE1 9062 N NE2 . HIS D 72 ? 0.4566 0.5256 0.4651 -0.0358 0.0217 0.0048 136 HIS D NE2 9063 N N . LEU D 73 ? 0.5126 0.5785 0.5180 -0.0371 0.0201 0.0044 137 LEU D N 9064 C CA . LEU D 73 ? 0.4597 0.5252 0.4647 -0.0374 0.0199 0.0045 137 LEU D CA 9065 C C . LEU D 73 ? 0.5858 0.6507 0.5902 -0.0375 0.0193 0.0042 137 LEU D C 9066 O O . LEU D 73 ? 0.5826 0.6470 0.5866 -0.0378 0.0192 0.0042 137 LEU D O 9067 C CB . LEU D 73 ? 0.4112 0.4762 0.4155 -0.0373 0.0200 0.0044 137 LEU D CB 9068 C CG . LEU D 73 ? 0.3668 0.4323 0.3716 -0.0373 0.0206 0.0047 137 LEU D CG 9069 C CD1 . LEU D 73 ? 0.2892 0.3542 0.2933 -0.0370 0.0206 0.0044 137 LEU D CD1 9070 C CD2 . LEU D 73 ? 0.4546 0.5204 0.4599 -0.0378 0.0209 0.0053 137 LEU D CD2 9071 N N . LEU D 74 ? 0.7712 0.8362 0.7757 -0.0373 0.0191 0.0039 138 LEU D N 9072 C CA . LEU D 74 ? 0.9430 1.0074 0.9469 -0.0373 0.0185 0.0036 138 LEU D CA 9073 C C . LEU D 74 ? 1.1026 1.1675 1.1071 -0.0376 0.0185 0.0038 138 LEU D C 9074 O O . LEU D 74 ? 1.0876 1.1532 1.0928 -0.0376 0.0187 0.0040 138 LEU D O 9075 C CB . LEU D 74 ? 0.9129 0.9770 0.9162 -0.0368 0.0182 0.0030 138 LEU D CB 9076 C CG . LEU D 74 ? 0.8662 0.9297 0.8688 -0.0365 0.0182 0.0026 138 LEU D CG 9077 C CD1 . LEU D 74 ? 0.8069 0.8700 0.8088 -0.0361 0.0178 0.0020 138 LEU D CD1 9078 C CD2 . LEU D 74 ? 0.8851 0.9480 0.8871 -0.0368 0.0181 0.0027 138 LEU D CD2 9079 N N . ASN D 75 ? 1.2629 1.3273 1.2671 -0.0379 0.0181 0.0038 139 ASN D N 9080 C CA . ASN D 75 ? 1.4094 1.4741 1.4140 -0.0383 0.0180 0.0040 139 ASN D CA 9081 C C . ASN D 75 ? 1.5139 1.5787 1.5185 -0.0380 0.0177 0.0037 139 ASN D C 9082 O O . ASN D 75 ? 1.5645 1.6288 1.5685 -0.0376 0.0174 0.0031 139 ASN D O 9083 C CB . ASN D 75 ? 1.4352 1.4993 1.4394 -0.0386 0.0177 0.0040 139 ASN D CB 9084 C CG . ASN D 75 ? 1.4588 1.5226 1.4628 -0.0389 0.0179 0.0043 139 ASN D CG 9085 O OD1 . ASN D 75 ? 1.4771 1.5407 1.4808 -0.0386 0.0181 0.0042 139 ASN D OD1 9086 N ND2 . ASN D 75 ? 1.4379 1.5016 1.4421 -0.0394 0.0179 0.0046 139 ASN D ND2 9087 N N . THR D 76 ? 1.5581 1.6234 1.5634 -0.0382 0.0177 0.0039 140 THR D N 9088 C CA . THR D 76 ? 1.6023 1.6677 1.6076 -0.0381 0.0174 0.0037 140 THR D CA 9089 C C . THR D 76 ? 1.6754 1.7407 1.6809 -0.0386 0.0172 0.0039 140 THR D C 9090 O O . THR D 76 ? 1.6810 1.7469 1.6873 -0.0389 0.0174 0.0044 140 THR D O 9091 C CB . THR D 76 ? 1.5518 1.6181 1.5580 -0.0379 0.0176 0.0038 140 THR D CB 9092 O OG1 . THR D 76 ? 1.5442 1.6106 1.5504 -0.0375 0.0180 0.0038 140 THR D OG1 9093 C CG2 . THR D 76 ? 1.5104 1.5766 1.5163 -0.0376 0.0173 0.0034 140 THR D CG2 9094 N N . SER D 77 ? 1.7042 1.7688 1.7089 -0.0386 0.0167 0.0035 141 SER D N 9095 C CA . SER D 77 ? 1.6965 1.7605 1.7003 -0.0381 0.0164 0.0029 141 SER D CA 9096 C C . SER D 77 ? 1.7154 1.7786 1.7184 -0.0382 0.0163 0.0028 141 SER D C 9097 O O . SER D 77 ? 1.7122 1.7752 1.7152 -0.0386 0.0164 0.0031 141 SER D O 9098 C CB . SER D 77 ? 1.6666 1.7302 1.6700 -0.0380 0.0160 0.0025 141 SER D CB 9099 O OG . SER D 77 ? 1.6526 1.7169 1.6566 -0.0378 0.0160 0.0025 141 SER D OG 9100 N N . MET D 78 ? 1.7521 1.8148 1.7544 -0.0377 0.0162 0.0023 142 MET D N 9101 C CA . MET D 78 ? 1.7701 1.8320 1.7716 -0.0377 0.0160 0.0020 142 MET D CA 9102 C C . MET D 78 ? 1.7305 1.7917 1.7312 -0.0374 0.0155 0.0014 142 MET D C 9103 O O . MET D 78 ? 1.7726 1.8338 1.7731 -0.0370 0.0154 0.0010 142 MET D O 9104 C CB . MET D 78 ? 1.7911 1.8530 1.7925 -0.0375 0.0163 0.0020 142 MET D CB 9105 C CG . MET D 78 ? 1.7957 1.8581 1.7977 -0.0378 0.0168 0.0026 142 MET D CG 9106 S SD . MET D 78 ? 2.3477 2.4100 2.3495 -0.0375 0.0171 0.0026 142 MET D SD 9107 C CE . MET D 78 ? 1.8977 1.9590 1.8985 -0.0375 0.0168 0.0023 142 MET D CE 9108 N N . GLU D 79 ? 1.6253 1.6860 1.6256 -0.0377 0.0152 0.0013 143 GLU D N 9109 C CA . GLU D 79 ? 1.5516 1.6116 1.5511 -0.0375 0.0147 0.0007 143 GLU D CA 9110 C C . GLU D 79 ? 1.4941 1.5533 1.4929 -0.0374 0.0146 0.0005 143 GLU D C 9111 O O . GLU D 79 ? 1.5348 1.5933 1.5330 -0.0376 0.0143 0.0003 143 GLU D O 9112 C CB . GLU D 79 ? 1.5610 1.6210 1.5607 -0.0378 0.0145 0.0008 143 GLU D CB 9113 C CG . GLU D 79 ? 1.5491 1.6088 1.5483 -0.0376 0.0141 0.0003 143 GLU D CG 9114 C CD . GLU D 79 ? 1.5022 1.5619 1.5015 -0.0380 0.0139 0.0004 143 GLU D CD 9115 O OE1 . GLU D 79 ? 1.4585 1.5187 1.4585 -0.0384 0.0141 0.0010 143 GLU D OE1 9116 O OE2 . GLU D 79 ? 1.5041 1.5633 1.5029 -0.0379 0.0135 0.0000 143 GLU D OE2 9117 N N . TRP D 80 ? 1.3651 1.4243 1.3637 -0.0372 0.0148 0.0005 144 TRP D N 9118 C CA . TRP D 80 ? 1.2518 1.3102 1.2498 -0.0372 0.0147 0.0003 144 TRP D CA 9119 C C . TRP D 80 ? 1.0651 1.1230 1.0623 -0.0368 0.0144 -0.0003 144 TRP D C 9120 O O . TRP D 80 ? 1.1002 1.1578 1.0971 -0.0366 0.0141 -0.0007 144 TRP D O 9121 C CB . TRP D 80 ? 1.3527 1.4115 1.3510 -0.0374 0.0151 0.0008 144 TRP D CB 9122 C CG . TRP D 80 ? 1.4947 1.5538 1.4936 -0.0379 0.0154 0.0013 144 TRP D CG 9123 C CD1 . TRP D 80 ? 1.5441 1.6041 1.5439 -0.0380 0.0158 0.0018 144 TRP D CD1 9124 C CD2 . TRP D 80 ? 1.5692 1.6281 1.5681 -0.0383 0.0152 0.0015 144 TRP D CD2 9125 N NE1 . TRP D 80 ? 1.5875 1.6476 1.5877 -0.0385 0.0159 0.0023 144 TRP D NE1 9126 C CE2 . TRP D 80 ? 1.5934 1.6529 1.5931 -0.0387 0.0156 0.0021 144 TRP D CE2 9127 C CE3 . TRP D 80 ? 1.5784 1.6365 1.5766 -0.0384 0.0148 0.0012 144 TRP D CE3 9128 C CZ2 . TRP D 80 ? 1.5956 1.6550 1.5954 -0.0392 0.0155 0.0024 144 TRP D CZ2 9129 C CZ3 . TRP D 80 ? 1.5856 1.6436 1.5840 -0.0389 0.0148 0.0015 144 TRP D CZ3 9130 C CH2 . TRP D 80 ? 1.5988 1.6574 1.5980 -0.0393 0.0151 0.0021 144 TRP D CH2 9131 N N . GLU D 81 ? 0.8569 0.9145 0.8539 -0.0366 0.0145 -0.0003 145 GLU D N 9132 C CA . GLU D 81 ? 0.7415 0.7985 0.7378 -0.0362 0.0143 -0.0009 145 GLU D CA 9133 C C . GLU D 81 ? 0.6137 0.6711 0.6101 -0.0358 0.0143 -0.0012 145 GLU D C 9134 O O . GLU D 81 ? 0.6348 0.6927 0.6317 -0.0356 0.0146 -0.0010 145 GLU D O 9135 C CB . GLU D 81 ? 0.7690 0.8256 0.7650 -0.0362 0.0144 -0.0008 145 GLU D CB 9136 C CG . GLU D 81 ? 0.8606 0.9172 0.8567 -0.0367 0.0146 -0.0003 145 GLU D CG 9137 C CD . GLU D 81 ? 0.9480 1.0043 0.9439 -0.0367 0.0148 -0.0002 145 GLU D CD 9138 O OE1 . GLU D 81 ? 1.0045 1.0613 1.0007 -0.0366 0.0152 0.0000 145 GLU D OE1 9139 O OE2 . GLU D 81 ? 0.9345 0.9901 0.9298 -0.0367 0.0146 -0.0004 145 GLU D OE2 9140 N N . GLU D 82 ? 0.4576 0.5148 0.4538 -0.0356 0.0139 -0.0016 146 GLU D N 9149 N N . SER D 83 ? 0.2606 0.3197 0.2359 -0.0123 0.0174 0.0167 147 SER D N 9150 C CA . SER D 83 ? 0.1797 0.2407 0.1564 -0.0131 0.0178 0.0177 147 SER D CA 9151 C C . SER D 83 ? 0.2286 0.2893 0.2060 -0.0140 0.0183 0.0187 147 SER D C 9152 O O . SER D 83 ? 0.2401 0.2994 0.2171 -0.0145 0.0183 0.0185 147 SER D O 9153 C CB . SER D 83 ? 0.1560 0.2178 0.1333 -0.0142 0.0175 0.0172 147 SER D CB 9154 O OG . SER D 83 ? 0.3513 0.4151 0.3300 -0.0149 0.0178 0.0180 147 SER D OG 9155 N N . LEU D 84 ? 0.2833 0.3453 0.2617 -0.0141 0.0187 0.0197 148 LEU D N 9156 C CA . LEU D 84 ? 0.2882 0.3501 0.2675 -0.0148 0.0191 0.0208 148 LEU D CA 9157 C C . LEU D 84 ? 0.3109 0.3734 0.2915 -0.0165 0.0192 0.0211 148 LEU D C 9158 O O . LEU D 84 ? 0.3508 0.4148 0.3323 -0.0169 0.0191 0.0212 148 LEU D O 9159 C CB . LEU D 84 ? 0.2479 0.3109 0.2278 -0.0142 0.0195 0.0218 148 LEU D CB 9160 C CG . LEU D 84 ? 0.2464 0.3095 0.2273 -0.0150 0.0200 0.0230 148 LEU D CG 9161 C CD1 . LEU D 84 ? 0.1995 0.2606 0.1794 -0.0146 0.0201 0.0230 148 LEU D CD1 9162 C CD2 . LEU D 84 ? 0.1648 0.2295 0.1466 -0.0146 0.0204 0.0241 148 LEU D CD2 9163 N N . TYR D 85 ? 0.2173 0.2778 0.1981 -0.0172 0.0191 0.0210 149 TYR D N 9164 C CA . TYR D 85 ? 0.2098 0.2697 0.1921 -0.0185 0.0188 0.0210 149 TYR D CA 9165 C C . TYR D 85 ? 0.2452 0.3045 0.2286 -0.0191 0.0191 0.0220 149 TYR D C 9166 O O . TYR D 85 ? 0.1970 0.2559 0.1797 -0.0185 0.0195 0.0225 149 TYR D O 9167 C CB . TYR D 85 ? 0.2181 0.2759 0.1999 -0.0188 0.0182 0.0196 149 TYR D CB 9168 C CG . TYR D 85 ? 0.1679 0.2262 0.1495 -0.0188 0.0177 0.0186 149 TYR D CG 9169 C CD1 . TYR D 85 ? 0.1248 0.1841 0.1052 -0.0178 0.0177 0.0182 149 TYR D CD1 9170 C CD2 . TYR D 85 ? 0.1429 0.2006 0.1255 -0.0199 0.0172 0.0180 149 TYR D CD2 9171 C CE1 . TYR D 85 ? 0.1470 0.2067 0.1272 -0.0178 0.0172 0.0173 149 TYR D CE1 9172 C CE2 . TYR D 85 ? 0.1585 0.2166 0.1409 -0.0199 0.0167 0.0171 149 TYR D CE2 9173 C CZ . TYR D 85 ? 0.1726 0.2317 0.1538 -0.0189 0.0168 0.0167 149 TYR D CZ 9174 O OH . TYR D 85 ? 0.2363 0.2959 0.2173 -0.0188 0.0163 0.0158 149 TYR D OH 9175 N N . LYS D 86 ? 0.2437 0.3030 0.2287 -0.0204 0.0190 0.0222 150 LYS D N 9176 C CA . LYS D 86 ? 0.3064 0.3648 0.2924 -0.0211 0.0192 0.0231 150 LYS D CA 9177 C C . LYS D 86 ? 0.2997 0.3565 0.2867 -0.0222 0.0187 0.0225 150 LYS D C 9178 O O . LYS D 86 ? 0.3298 0.3867 0.3173 -0.0228 0.0182 0.0218 150 LYS D O 9179 C CB . LYS D 86 ? 0.3647 0.4253 0.3522 -0.0214 0.0197 0.0246 150 LYS D CB 9180 C CG . LYS D 86 ? 0.3584 0.4202 0.3475 -0.0224 0.0195 0.0247 150 LYS D CG 9181 C CD . LYS D 86 ? 0.4040 0.4675 0.3945 -0.0227 0.0200 0.0262 150 LYS D CD 9182 C CE . LYS D 86 ? 0.5781 0.6433 0.5702 -0.0235 0.0199 0.0264 150 LYS D CE 9183 N NZ . LYS D 86 ? 0.6590 0.7260 0.6524 -0.0238 0.0204 0.0280 150 LYS D NZ 9184 N N . THR D 87 ? 0.2055 0.2606 0.1927 -0.0226 0.0188 0.0228 151 THR D N 9185 C CA . THR D 87 ? 0.2383 0.2915 0.2262 -0.0237 0.0183 0.0222 151 THR D CA 9186 C C . THR D 87 ? 0.2340 0.2868 0.2232 -0.0243 0.0186 0.0234 151 THR D C 9187 O O . THR D 87 ? 0.2029 0.2556 0.1914 -0.0237 0.0191 0.0241 151 THR D O 9188 C CB . THR D 87 ? 0.2126 0.2637 0.1991 -0.0232 0.0179 0.0210 151 THR D CB 9189 O OG1 . THR D 87 ? 0.3454 0.3969 0.3307 -0.0225 0.0176 0.0201 151 THR D OG1 9190 C CG2 . THR D 87 ? 0.2581 0.3073 0.2454 -0.0243 0.0174 0.0204 151 THR D CG2 9191 N N . PRO D 88 ? 0.1665 0.2190 0.1573 -0.0255 0.0183 0.0235 152 PRO D N 9192 C CA . PRO D 88 ? 0.2236 0.2754 0.2156 -0.0262 0.0186 0.0245 152 PRO D CA 9193 C C . PRO D 88 ? 0.2017 0.2512 0.1926 -0.0259 0.0185 0.0241 152 PRO D C 9194 O O . PRO D 88 ? 0.1533 0.2012 0.1434 -0.0259 0.0180 0.0229 152 PRO D O 9195 C CB . PRO D 88 ? 0.1785 0.2298 0.1721 -0.0275 0.0180 0.0242 152 PRO D CB 9196 C CG . PRO D 88 ? 0.1981 0.2511 0.1919 -0.0275 0.0178 0.0238 152 PRO D CG 9197 C CD . PRO D 88 ? 0.1298 0.1829 0.1216 -0.0263 0.0178 0.0229 152 PRO D CD 9198 N N . ILE D 89 ? 0.1246 0.1740 0.1154 -0.0256 0.0190 0.0251 153 ILE D N 9199 C CA . ILE D 89 ? 0.2891 0.3363 0.2791 -0.0254 0.0190 0.0249 153 ILE D CA 9200 C C . ILE D 89 ? 0.4437 0.4893 0.4349 -0.0266 0.0185 0.0244 153 ILE D C 9201 O O . ILE D 89 ? 0.5404 0.5866 0.5333 -0.0276 0.0184 0.0249 153 ILE D O 9202 C CB . ILE D 89 ? 0.3518 0.3994 0.3418 -0.0250 0.0197 0.0262 153 ILE D CB 9203 C CG1 . ILE D 89 ? 0.3942 0.4397 0.3830 -0.0245 0.0197 0.0259 153 ILE D CG1 9204 C CG2 . ILE D 89 ? 0.2401 0.2880 0.2321 -0.0261 0.0198 0.0274 153 ILE D CG2 9205 C CD1 . ILE D 89 ? 0.4201 0.4655 0.4069 -0.0232 0.0198 0.0252 153 ILE D CD1 9206 N N . GLY D 90 ? 0.3818 0.4252 0.3721 -0.0265 0.0181 0.0234 154 GLY D N 9207 C CA . GLY D 90 ? 0.3544 0.3962 0.3457 -0.0276 0.0175 0.0228 154 GLY D CA 9208 C C . GLY D 90 ? 0.2597 0.3012 0.2506 -0.0277 0.0169 0.0214 154 GLY D C 9209 O O . GLY D 90 ? 0.3204 0.3601 0.3115 -0.0284 0.0164 0.0206 154 GLY D O 9210 N N . SER D 91 ? 0.2512 0.2943 0.2415 -0.0271 0.0170 0.0212 155 SER D N 9211 C CA . SER D 91 ? 0.1878 0.2307 0.1775 -0.0271 0.0164 0.0198 155 SER D CA 9212 C C . SER D 91 ? 0.2394 0.2820 0.2270 -0.0259 0.0165 0.0191 155 SER D C 9213 O O . SER D 91 ? 0.2914 0.3349 0.2783 -0.0250 0.0170 0.0197 155 SER D O 9214 C CB . SER D 91 ? 0.1264 0.1714 0.1171 -0.0275 0.0164 0.0200 155 SER D CB 9215 O OG . SER D 91 ? 0.2742 0.3194 0.2669 -0.0287 0.0163 0.0206 155 SER D OG 9216 N N . ALA D 92 ? 0.0807 0.1221 0.0676 -0.0259 0.0159 0.0178 156 ALA D N 9217 C CA . ALA D 92 ? 0.1492 0.1905 0.1342 -0.0248 0.0159 0.0170 156 ALA D CA 9218 C C . ALA D 92 ? 0.2236 0.2671 0.2085 -0.0243 0.0160 0.0171 156 ALA D C 9219 O O . ALA D 92 ? 0.1618 0.2064 0.1480 -0.0250 0.0158 0.0171 156 ALA D O 9220 C CB . ALA D 92 ? 0.0796 0.1191 0.0639 -0.0249 0.0153 0.0156 156 ALA D CB 9221 N N . SER D 93 ? 0.2524 0.2965 0.2358 -0.0232 0.0163 0.0170 157 SER D N 9222 C CA . SER D 93 ? 0.2321 0.2782 0.2154 -0.0227 0.0163 0.0170 157 SER D CA 9223 C C . SER D 93 ? 0.3262 0.3721 0.3090 -0.0227 0.0157 0.0157 157 SER D C 9224 O O . SER D 93 ? 0.4457 0.4907 0.4270 -0.0220 0.0156 0.0149 157 SER D O 9225 C CB . SER D 93 ? 0.1677 0.2148 0.1497 -0.0215 0.0168 0.0175 157 SER D CB 9226 O OG . SER D 93 ? 0.2254 0.2731 0.2080 -0.0215 0.0174 0.0188 157 SER D OG 9227 N N . THR D 94 ? 0.2186 0.2652 0.2025 -0.0235 0.0154 0.0155 158 THR D N 9228 C CA . THR D 94 ? 0.2824 0.3289 0.2660 -0.0236 0.0149 0.0143 158 THR D CA 9229 C C . THR D 94 ? 0.3502 0.3988 0.3344 -0.0237 0.0149 0.0144 158 THR D C 9230 O O . THR D 94 ? 0.3602 0.4105 0.3453 -0.0238 0.0153 0.0155 158 THR D O 9231 C CB . THR D 94 ? 0.2974 0.3424 0.2820 -0.0247 0.0143 0.0137 158 THR D CB 9232 O OG1 . THR D 94 ? 0.3503 0.3964 0.3366 -0.0257 0.0143 0.0143 158 THR D OG1 9233 C CG2 . THR D 94 ? 0.1953 0.2382 0.1796 -0.0249 0.0144 0.0137 158 THR D CG2 9234 N N . LEU D 95 ? 0.3062 0.3549 0.2900 -0.0237 0.0144 0.0134 159 LEU D N 9235 C CA . LEU D 95 ? 0.3184 0.3691 0.3027 -0.0237 0.0143 0.0134 159 LEU D CA 9236 C C . LEU D 95 ? 0.3441 0.3958 0.3304 -0.0248 0.0143 0.0140 159 LEU D C 9237 O O . LEU D 95 ? 0.3331 0.3867 0.3200 -0.0249 0.0145 0.0145 159 LEU D O 9238 C CB . LEU D 95 ? 0.2660 0.3165 0.2496 -0.0235 0.0138 0.0121 159 LEU D CB 9239 C CG . LEU D 95 ? 0.2727 0.3230 0.2545 -0.0223 0.0138 0.0115 159 LEU D CG 9240 C CD1 . LEU D 95 ? 0.2776 0.3276 0.2588 -0.0223 0.0132 0.0103 159 LEU D CD1 9241 C CD2 . LEU D 95 ? 0.1326 0.1848 0.1140 -0.0215 0.0143 0.0123 159 LEU D CD2 9242 N N . SER D 96 ? 0.2520 0.3023 0.2393 -0.0257 0.0141 0.0140 160 SER D N 9243 C CA . SER D 96 ? 0.2620 0.3128 0.2511 -0.0269 0.0140 0.0145 160 SER D CA 9244 C C . SER D 96 ? 0.2854 0.3366 0.2755 -0.0272 0.0145 0.0159 160 SER D C 9245 O O . SER D 96 ? 0.4579 0.5100 0.4496 -0.0280 0.0146 0.0165 160 SER D O 9246 C CB . SER D 96 ? 0.4004 0.4496 0.3901 -0.0278 0.0134 0.0136 160 SER D CB 9247 O OG . SER D 96 ? 0.5889 0.6363 0.5788 -0.0282 0.0134 0.0138 160 SER D OG 9248 N N . THR D 97 ? 0.2271 0.2776 0.2162 -0.0265 0.0149 0.0163 161 THR D N 9249 C CA . THR D 97 ? 0.2194 0.2701 0.2093 -0.0267 0.0154 0.0176 161 THR D CA 9250 C C . THR D 97 ? 0.2198 0.2722 0.2092 -0.0258 0.0161 0.0185 161 THR D C 9251 O O . THR D 97 ? 0.2920 0.3454 0.2824 -0.0260 0.0165 0.0197 161 THR D O 9252 C CB . THR D 97 ? 0.2262 0.2746 0.2156 -0.0267 0.0154 0.0175 161 THR D CB 9253 O OG1 . THR D 97 ? 0.2085 0.2561 0.1959 -0.0256 0.0155 0.0168 161 THR D OG1 9254 C CG2 . THR D 97 ? 0.2004 0.2471 0.1906 -0.0277 0.0148 0.0167 161 THR D CG2 9255 N N . SER D 98 ? 0.1556 0.2084 0.1434 -0.0247 0.0161 0.0179 162 SER D N 9256 C CA . SER D 98 ? 0.1815 0.2358 0.1686 -0.0237 0.0167 0.0187 162 SER D CA 9257 C C . SER D 98 ? 0.1822 0.2389 0.1697 -0.0236 0.0167 0.0189 162 SER D C 9258 O O . SER D 98 ? 0.0760 0.1329 0.0637 -0.0239 0.0163 0.0181 162 SER D O 9259 C CB . SER D 98 ? 0.2173 0.2706 0.2024 -0.0226 0.0167 0.0181 162 SER D CB 9260 O OG . SER D 98 ? 0.3239 0.3752 0.3086 -0.0226 0.0167 0.0180 162 SER D OG 9261 N N . GLU D 99 ? 0.1755 0.2338 0.1631 -0.0231 0.0173 0.0200 163 GLU D N 9262 C CA . GLU D 99 ? 0.2785 0.3393 0.2667 -0.0230 0.0175 0.0204 163 GLU D CA 9263 C C . GLU D 99 ? 0.2559 0.3179 0.2427 -0.0217 0.0179 0.0206 163 GLU D C 9264 O O . GLU D 99 ? 0.0758 0.1378 0.0621 -0.0211 0.0183 0.0213 163 GLU D O 9265 C CB . GLU D 99 ? 0.4465 0.5084 0.4365 -0.0238 0.0178 0.0218 163 GLU D CB 9266 C CG . GLU D 99 ? 0.6715 0.7360 0.6620 -0.0235 0.0182 0.0226 163 GLU D CG 9267 C CD . GLU D 99 ? 0.8216 0.8871 0.8142 -0.0247 0.0183 0.0235 163 GLU D CD 9268 O OE1 . GLU D 99 ? 0.8460 0.9102 0.8396 -0.0257 0.0179 0.0231 163 GLU D OE1 9269 O OE2 . GLU D 99 ? 0.8513 0.9190 0.8446 -0.0246 0.0187 0.0244 163 GLU D OE2 9270 N N . MET D 100 ? 0.2740 0.3372 0.2603 -0.0212 0.0177 0.0200 164 MET D N 9271 C CA . MET D 100 ? 0.3310 0.3953 0.3160 -0.0199 0.0180 0.0202 164 MET D CA 9272 C C . MET D 100 ? 0.2934 0.3599 0.2792 -0.0198 0.0186 0.0216 164 MET D C 9273 O O . MET D 100 ? 0.3386 0.4064 0.3260 -0.0206 0.0187 0.0221 164 MET D O 9274 C CB . MET D 100 ? 0.4500 0.5151 0.4343 -0.0195 0.0176 0.0192 164 MET D CB 9275 C CG . MET D 100 ? 0.6188 0.6847 0.6015 -0.0180 0.0179 0.0191 164 MET D CG 9276 S SD . MET D 100 ? 0.5558 0.6232 0.5379 -0.0174 0.0175 0.0183 164 MET D SD 9277 C CE . MET D 100 ? 0.0716 0.1374 0.0540 -0.0184 0.0168 0.0170 164 MET D CE 9278 N N . ILE D 101 ? 0.3125 0.3795 0.2973 -0.0187 0.0191 0.0221 165 ILE D N 9279 C CA . ILE D 101 ? 0.2942 0.3633 0.2795 -0.0184 0.0197 0.0234 165 ILE D CA 9280 C C . ILE D 101 ? 0.4176 0.4874 0.4020 -0.0170 0.0195 0.0229 165 ILE D C 9281 O O . ILE D 101 ? 0.4444 0.5159 0.4296 -0.0170 0.0194 0.0231 165 ILE D O 9282 C CB . ILE D 101 ? 0.3126 0.3809 0.2979 -0.0181 0.0201 0.0242 165 ILE D CB 9283 C CG1 . ILE D 101 ? 0.3761 0.4429 0.3623 -0.0193 0.0200 0.0245 165 ILE D CG1 9284 C CG2 . ILE D 101 ? 0.4020 0.4717 0.3881 -0.0176 0.0204 0.0253 165 ILE D CG2 9285 C CD1 . ILE D 101 ? 0.3651 0.4311 0.3512 -0.0191 0.0205 0.0253 165 ILE D CD1 9286 N N . LEU D 102 ? 0.4357 0.5042 0.4187 -0.0158 0.0193 0.0222 166 LEU D N 9287 C CA . LEU D 102 ? 0.3317 0.4006 0.3138 -0.0144 0.0191 0.0217 166 LEU D CA 9288 C C . LEU D 102 ? 0.2875 0.3546 0.2680 -0.0135 0.0187 0.0205 166 LEU D C 9289 O O . LEU D 102 ? 0.3711 0.4366 0.3509 -0.0136 0.0187 0.0204 166 LEU D O 9290 C CB . LEU D 102 ? 0.2579 0.3276 0.2403 -0.0134 0.0194 0.0225 166 LEU D CB 9291 C CG . LEU D 102 ? 0.2697 0.3414 0.2535 -0.0138 0.0197 0.0236 166 LEU D CG 9292 C CD1 . LEU D 102 ? 0.1880 0.2602 0.1719 -0.0129 0.0200 0.0244 166 LEU D CD1 9293 C CD2 . LEU D 102 ? 0.2525 0.3256 0.2366 -0.0138 0.0194 0.0231 166 LEU D CD2 9294 N N . PRO D 103 ? 0.3010 0.3684 0.2808 -0.0125 0.0183 0.0197 167 PRO D N 9295 C CA . PRO D 103 ? 0.2419 0.3075 0.2202 -0.0115 0.0179 0.0187 167 PRO D CA 9296 C C . PRO D 103 ? 0.2005 0.2654 0.1783 -0.0105 0.0182 0.0192 167 PRO D C 9297 O O . PRO D 103 ? 0.2162 0.2824 0.1946 -0.0102 0.0185 0.0200 167 PRO D O 9298 C CB . PRO D 103 ? 0.2983 0.3647 0.2763 -0.0107 0.0175 0.0180 167 PRO D CB 9299 C CG . PRO D 103 ? 0.3551 0.4237 0.3343 -0.0109 0.0177 0.0188 167 PRO D CG 9300 C CD . PRO D 103 ? 0.3898 0.4589 0.3701 -0.0124 0.0181 0.0196 167 PRO D CD 9301 N N . GLY D 104 ? 0.1548 0.2179 0.1316 -0.0101 0.0181 0.0187 168 GLY D N 9302 C CA . GLY D 104 ? 0.2379 0.3002 0.2142 -0.0093 0.0183 0.0192 168 GLY D CA 9303 C C . GLY D 104 ? 0.2806 0.3408 0.2557 -0.0088 0.0181 0.0185 168 GLY D C 9304 O O . GLY D 104 ? 0.2336 0.2926 0.2082 -0.0094 0.0179 0.0179 168 GLY D O 9305 N N . ARG D 105 ? 0.3075 0.3671 0.2820 -0.0077 0.0182 0.0186 169 ARG D N 9306 C CA . ARG D 105 ? 0.4179 0.4754 0.3912 -0.0070 0.0180 0.0180 169 ARG D CA 9307 C C . ARG D 105 ? 0.4518 0.5087 0.4252 -0.0072 0.0184 0.0188 169 ARG D C 9308 O O . ARG D 105 ? 0.4127 0.4679 0.3854 -0.0073 0.0184 0.0185 169 ARG D O 9309 C CB . ARG D 105 ? 0.5645 0.6219 0.5371 -0.0056 0.0176 0.0174 169 ARG D CB 9310 C CG . ARG D 105 ? 0.7452 0.8007 0.7166 -0.0051 0.0171 0.0163 169 ARG D CG 9311 C CD . ARG D 105 ? 0.8252 0.8813 0.7965 -0.0043 0.0166 0.0155 169 ARG D CD 9312 N NE . ARG D 105 ? 0.9014 0.9584 0.8732 -0.0051 0.0165 0.0153 169 ARG D NE 9313 C CZ . ARG D 105 ? 0.8951 0.9512 0.8665 -0.0055 0.0161 0.0145 169 ARG D CZ 9314 N NH1 . ARG D 105 ? 0.8837 0.9378 0.8542 -0.0052 0.0159 0.0139 169 ARG D NH1 9315 N NH2 . ARG D 105 ? 0.8926 0.9496 0.8645 -0.0063 0.0160 0.0143 169 ARG D NH2 9316 N N . SER D 106 ? 0.3164 0.3746 0.2906 -0.0072 0.0189 0.0198 170 SER D N 9317 C CA . SER D 106 ? 0.2561 0.3141 0.2307 -0.0075 0.0194 0.0208 170 SER D CA 9318 C C . SER D 106 ? 0.2629 0.3229 0.2389 -0.0083 0.0198 0.0219 170 SER D C 9319 O O . SER D 106 ? 0.3582 0.4197 0.3348 -0.0082 0.0197 0.0219 170 SER D O 9320 C CB . SER D 106 ? 0.3032 0.3606 0.2771 -0.0063 0.0194 0.0209 170 SER D CB 9321 O OG . SER D 106 ? 0.3057 0.3645 0.2798 -0.0055 0.0194 0.0210 170 SER D OG 9322 N N . SER D 107 ? 0.1486 0.2086 0.1253 -0.0090 0.0202 0.0229 171 SER D N 9323 C CA . SER D 107 ? 0.2712 0.3329 0.2494 -0.0099 0.0206 0.0239 171 SER D CA 9324 C C . SER D 107 ? 0.0778 0.1395 0.0567 -0.0101 0.0211 0.0251 171 SER D C 9325 O O . SER D 107 ? 0.2349 0.2952 0.2130 -0.0097 0.0212 0.0251 171 SER D O 9326 C CB . SER D 107 ? 0.2301 0.2919 0.2090 -0.0113 0.0205 0.0238 171 SER D CB 9327 O OG . SER D 107 ? 0.2971 0.3577 0.2762 -0.0122 0.0207 0.0241 171 SER D OG 9328 N N . SER D 108 ? 0.1606 0.2239 0.1409 -0.0108 0.0214 0.0261 172 SER D N 9329 C CA . SER D 108 ? 0.2080 0.2715 0.1892 -0.0113 0.0219 0.0273 172 SER D CA 9330 C C . SER D 108 ? 0.3256 0.3907 0.3085 -0.0125 0.0221 0.0281 172 SER D C 9331 O O . SER D 108 ? 0.3435 0.4099 0.3268 -0.0126 0.0219 0.0279 172 SER D O 9332 C CB . SER D 108 ? 0.2725 0.3366 0.2535 -0.0101 0.0221 0.0278 172 SER D CB 9333 O OG . SER D 108 ? 0.3048 0.3689 0.2866 -0.0105 0.0226 0.0290 172 SER D OG 9334 N N . ALA D 109 ? 0.3374 0.4022 0.3213 -0.0136 0.0224 0.0290 173 ALA D N 9335 C CA . ALA D 109 ? 0.2365 0.3026 0.2221 -0.0149 0.0226 0.0298 173 ALA D CA 9336 C C . ALA D 109 ? 0.3264 0.3925 0.3131 -0.0154 0.0230 0.0311 173 ALA D C 9337 O O . ALA D 109 ? 0.3869 0.4517 0.3731 -0.0153 0.0232 0.0313 173 ALA D O 9338 C CB . ALA D 109 ? 0.2779 0.3433 0.2637 -0.0161 0.0223 0.0293 173 ALA D CB 9339 N N . CYS D 110 ? 0.3640 0.4317 0.3522 -0.0160 0.0232 0.0321 174 CYS D N 9340 C CA . CYS D 110 ? 0.3254 0.3935 0.3150 -0.0166 0.0236 0.0334 174 CYS D CA 9341 C C . CYS D 110 ? 0.4390 0.5086 0.4304 -0.0177 0.0237 0.0342 174 CYS D C 9342 O O . CYS D 110 ? 0.4816 0.5527 0.4733 -0.0175 0.0235 0.0339 174 CYS D O 9343 C CB . CYS D 110 ? 0.2251 0.2934 0.2141 -0.0153 0.0239 0.0339 174 CYS D CB 9344 S SG . CYS D 110 ? 0.5329 0.6031 0.5215 -0.0140 0.0238 0.0336 174 CYS D SG 9345 N N . PHE D 111 ? 0.4561 0.5256 0.4490 -0.0188 0.0239 0.0351 175 PHE D N 9346 C CA . PHE D 111 ? 0.3466 0.4175 0.3414 -0.0200 0.0240 0.0359 175 PHE D CA 9347 C C . PHE D 111 ? 0.3848 0.4567 0.3806 -0.0198 0.0244 0.0373 175 PHE D C 9348 O O . PHE D 111 ? 0.4048 0.4758 0.4006 -0.0196 0.0246 0.0379 175 PHE D O 9349 C CB . PHE D 111 ? 0.3259 0.3957 0.3217 -0.0216 0.0239 0.0360 175 PHE D CB 9350 C CG . PHE D 111 ? 0.4048 0.4759 0.4026 -0.0229 0.0238 0.0367 175 PHE D CG 9351 C CD1 . PHE D 111 ? 0.4914 0.5634 0.4894 -0.0232 0.0235 0.0360 175 PHE D CD1 9352 C CD2 . PHE D 111 ? 0.4254 0.4966 0.4249 -0.0238 0.0240 0.0379 175 PHE D CD2 9353 C CE1 . PHE D 111 ? 0.4437 0.5169 0.4435 -0.0245 0.0234 0.0365 175 PHE D CE1 9354 C CE2 . PHE D 111 ? 0.4709 0.5432 0.4723 -0.0250 0.0239 0.0385 175 PHE D CE2 9355 C CZ . PHE D 111 ? 0.4332 0.5065 0.4348 -0.0253 0.0236 0.0378 175 PHE D CZ 9356 N N . ASP D 112 ? 0.3750 0.4489 0.3718 -0.0197 0.0244 0.0377 176 ASP D N 9357 C CA . ASP D 112 ? 0.4620 0.5371 0.4596 -0.0193 0.0248 0.0389 176 ASP D CA 9358 C C . ASP D 112 ? 0.5016 0.5771 0.5013 -0.0207 0.0250 0.0401 176 ASP D C 9359 O O . ASP D 112 ? 0.5022 0.5785 0.5027 -0.0205 0.0253 0.0412 176 ASP D O 9360 C CB . ASP D 112 ? 0.5744 0.6514 0.5718 -0.0183 0.0248 0.0388 176 ASP D CB 9361 C CG . ASP D 112 ? 0.6155 0.6938 0.6140 -0.0192 0.0245 0.0387 176 ASP D CG 9362 O OD1 . ASP D 112 ? 0.6549 0.7327 0.6544 -0.0206 0.0244 0.0387 176 ASP D OD1 9363 O OD2 . ASP D 112 ? 0.5692 0.6491 0.5677 -0.0185 0.0245 0.0387 176 ASP D OD2 9364 N N . GLY D 113 ? 0.5141 0.5892 0.5148 -0.0220 0.0247 0.0399 177 GLY D N 9365 C CA . GLY D 113 ? 0.5917 0.6671 0.5944 -0.0234 0.0248 0.0410 177 GLY D CA 9366 C C . GLY D 113 ? 0.6623 0.7390 0.6663 -0.0244 0.0245 0.0408 177 GLY D C 9367 O O . GLY D 113 ? 0.7086 0.7853 0.7143 -0.0258 0.0244 0.0414 177 GLY D O 9368 N N . LEU D 114 ? 0.6296 0.7073 0.6326 -0.0236 0.0243 0.0401 178 LEU D N 9369 C CA . LEU D 114 ? 0.5772 0.6562 0.5812 -0.0243 0.0241 0.0398 178 LEU D CA 9370 C C . LEU D 114 ? 0.5193 0.5976 0.5218 -0.0241 0.0237 0.0383 178 LEU D C 9371 O O . LEU D 114 ? 0.4666 0.5446 0.4698 -0.0252 0.0234 0.0378 178 LEU D O 9372 C CB . LEU D 114 ? 0.7321 0.8132 0.7365 -0.0236 0.0242 0.0403 178 LEU D CB 9373 C CG . LEU D 114 ? 0.8922 0.9744 0.8987 -0.0245 0.0244 0.0417 178 LEU D CG 9374 C CD1 . LEU D 114 ? 0.9437 1.0256 0.9503 -0.0240 0.0248 0.0427 178 LEU D CD1 9375 C CD2 . LEU D 114 ? 0.8940 0.9784 0.9012 -0.0242 0.0244 0.0419 178 LEU D CD2 9376 N N . LYS D 115 ? 0.4459 0.5242 0.4467 -0.0226 0.0237 0.0376 179 LYS D N 9377 C CA . LYS D 115 ? 0.3653 0.4431 0.3646 -0.0222 0.0234 0.0362 179 LYS D CA 9378 C C . LYS D 115 ? 0.3470 0.4232 0.3443 -0.0211 0.0234 0.0355 179 LYS D C 9379 O O . LYS D 115 ? 0.3971 0.4729 0.3940 -0.0204 0.0237 0.0360 179 LYS D O 9380 C CB . LYS D 115 ? 0.3035 0.3830 0.3026 -0.0215 0.0232 0.0359 179 LYS D CB 9381 C CG . LYS D 115 ? 0.3479 0.4289 0.3488 -0.0227 0.0231 0.0363 179 LYS D CG 9382 C CD . LYS D 115 ? 0.3976 0.4803 0.3982 -0.0219 0.0230 0.0360 179 LYS D CD 9383 C CE . LYS D 115 ? 0.3313 0.4156 0.3338 -0.0230 0.0229 0.0365 179 LYS D CE 9384 N NZ . LYS D 115 ? 0.4372 0.5234 0.4397 -0.0221 0.0230 0.0367 179 LYS D NZ 9385 N N . TRP D 116 ? 0.3978 0.4732 0.3939 -0.0210 0.0230 0.0342 180 TRP D N 9386 C CA . TRP D 116 ? 0.3491 0.4230 0.3433 -0.0199 0.0230 0.0334 180 TRP D CA 9387 C C . TRP D 116 ? 0.3094 0.3841 0.3023 -0.0183 0.0229 0.0329 180 TRP D C 9388 O O . TRP D 116 ? 0.4063 0.4823 0.3994 -0.0182 0.0227 0.0326 180 TRP D O 9389 C CB . TRP D 116 ? 0.3259 0.3984 0.3193 -0.0205 0.0226 0.0322 180 TRP D CB 9390 C CG . TRP D 116 ? 0.4938 0.5650 0.4879 -0.0217 0.0226 0.0326 180 TRP D CG 9391 C CD1 . TRP D 116 ? 0.5647 0.6360 0.5603 -0.0233 0.0225 0.0329 180 TRP D CD1 9392 C CD2 . TRP D 116 ? 0.4794 0.5488 0.4727 -0.0215 0.0228 0.0326 180 TRP D CD2 9393 N NE1 . TRP D 116 ? 0.5949 0.6643 0.5908 -0.0240 0.0224 0.0329 180 TRP D NE1 9394 C CE2 . TRP D 116 ? 0.5388 0.6073 0.5332 -0.0230 0.0227 0.0330 180 TRP D CE2 9395 C CE3 . TRP D 116 ? 0.4433 0.5117 0.4350 -0.0202 0.0229 0.0324 180 TRP D CE3 9396 C CZ2 . TRP D 116 ? 0.5580 0.6244 0.5520 -0.0231 0.0227 0.0329 180 TRP D CZ2 9397 C CZ3 . TRP D 116 ? 0.4988 0.5655 0.4902 -0.0204 0.0230 0.0325 180 TRP D CZ3 9398 C CH2 . TRP D 116 ? 0.5406 0.6065 0.5330 -0.0219 0.0230 0.0329 180 TRP D CH2 9399 N N . THR D 117 ? 0.2901 0.3639 0.2818 -0.0171 0.0230 0.0328 181 THR D N 9400 C CA . THR D 117 ? 0.3267 0.4009 0.3171 -0.0156 0.0229 0.0322 181 THR D CA 9401 C C . THR D 117 ? 0.3281 0.4004 0.3168 -0.0152 0.0226 0.0310 181 THR D C 9402 O O . THR D 117 ? 0.3785 0.4493 0.3668 -0.0153 0.0227 0.0310 181 THR D O 9403 C CB . THR D 117 ? 0.4057 0.4802 0.3958 -0.0146 0.0232 0.0329 181 THR D CB 9404 O OG1 . THR D 117 ? 0.4860 0.5623 0.4777 -0.0150 0.0235 0.0341 181 THR D OG1 9405 C CG2 . THR D 117 ? 0.4046 0.4794 0.3934 -0.0130 0.0230 0.0321 181 THR D CG2 9406 N N . VAL D 118 ? 0.3309 0.4034 0.3188 -0.0147 0.0222 0.0299 182 VAL D N 9407 C CA . VAL D 118 ? 0.2642 0.3350 0.2505 -0.0142 0.0219 0.0287 182 VAL D CA 9408 C C . VAL D 118 ? 0.3905 0.4615 0.3756 -0.0127 0.0216 0.0280 182 VAL D C 9409 O O . VAL D 118 ? 0.3614 0.4338 0.3467 -0.0124 0.0215 0.0279 182 VAL D O 9410 C CB . VAL D 118 ? 0.1911 0.2617 0.1776 -0.0153 0.0216 0.0280 182 VAL D CB 9411 C CG1 . VAL D 118 ? 0.2636 0.3325 0.2485 -0.0147 0.0212 0.0267 182 VAL D CG1 9412 C CG2 . VAL D 118 ? 0.2428 0.3131 0.2306 -0.0169 0.0217 0.0287 182 VAL D CG2 9413 N N . LEU D 119 ? 0.3378 0.4072 0.3215 -0.0118 0.0216 0.0274 183 LEU D N 9414 C CA . LEU D 119 ? 0.3315 0.4009 0.3140 -0.0103 0.0213 0.0267 183 LEU D CA 9415 C C . LEU D 119 ? 0.3440 0.4117 0.3251 -0.0100 0.0208 0.0254 183 LEU D C 9416 O O . LEU D 119 ? 0.3740 0.4401 0.3547 -0.0105 0.0209 0.0252 183 LEU D O 9417 C CB . LEU D 119 ? 0.3113 0.3804 0.2933 -0.0093 0.0215 0.0272 183 LEU D CB 9418 C CG . LEU D 119 ? 0.3507 0.4214 0.3339 -0.0094 0.0220 0.0284 183 LEU D CG 9419 C CD1 . LEU D 119 ? 0.3190 0.3891 0.3029 -0.0103 0.0224 0.0294 183 LEU D CD1 9420 C CD2 . LEU D 119 ? 0.3061 0.3773 0.2887 -0.0079 0.0220 0.0285 183 LEU D CD2 9421 N N . VAL D 120 ? 0.2369 0.3049 0.2173 -0.0093 0.0204 0.0245 184 VAL D N 9422 C CA . VAL D 120 ? 0.2705 0.3369 0.2497 -0.0089 0.0200 0.0232 184 VAL D CA 9423 C C . VAL D 120 ? 0.3436 0.4100 0.3218 -0.0074 0.0197 0.0227 184 VAL D C 9424 O O . VAL D 120 ? 0.4078 0.4758 0.3865 -0.0069 0.0197 0.0230 184 VAL D O 9425 C CB . VAL D 120 ? 0.2392 0.3058 0.2186 -0.0097 0.0196 0.0225 184 VAL D CB 9426 C CG1 . VAL D 120 ? 0.1850 0.2512 0.1651 -0.0112 0.0199 0.0230 184 VAL D CG1 9427 C CG2 . VAL D 120 ? 0.3175 0.3860 0.2976 -0.0097 0.0195 0.0226 184 VAL D CG2 9428 N N . ALA D 121 ? 0.3670 0.4316 0.3440 -0.0067 0.0194 0.0218 185 ALA D N 9429 C CA . ALA D 121 ? 0.2608 0.3252 0.2369 -0.0053 0.0190 0.0211 185 ALA D CA 9430 C C . ALA D 121 ? 0.2698 0.3333 0.2452 -0.0052 0.0185 0.0199 185 ALA D C 9431 O O . ALA D 121 ? 0.3957 0.4579 0.3707 -0.0058 0.0184 0.0195 185 ALA D O 9432 C CB . ALA D 121 ? 0.2096 0.2727 0.1849 -0.0045 0.0191 0.0212 185 ALA D CB 9433 N N . ASN D 122 ? 0.2561 0.3205 0.2314 -0.0045 0.0181 0.0194 186 ASN D N 9434 C CA . ASN D 122 ? 0.2837 0.3472 0.2583 -0.0044 0.0176 0.0183 186 ASN D CA 9435 C C . ASN D 122 ? 0.2818 0.3449 0.2556 -0.0031 0.0172 0.0176 186 ASN D C 9436 O O . ASN D 122 ? 0.2736 0.3376 0.2476 -0.0023 0.0173 0.0180 186 ASN D O 9437 C CB . ASN D 122 ? 0.3373 0.4023 0.3127 -0.0051 0.0175 0.0182 186 ASN D CB 9438 C CG . ASN D 122 ? 0.3689 0.4339 0.3449 -0.0066 0.0177 0.0185 186 ASN D CG 9439 O OD1 . ASN D 122 ? 0.3454 0.4096 0.3211 -0.0071 0.0174 0.0178 186 ASN D OD1 9440 N ND2 . ASN D 122 ? 0.3744 0.4405 0.3514 -0.0072 0.0182 0.0196 186 ASN D ND2 9441 N N . GLY D 123 ? 0.3959 0.4575 0.3689 -0.0028 0.0167 0.0165 187 GLY D N 9442 C CA . GLY D 123 ? 0.4946 0.5556 0.4669 -0.0016 0.0162 0.0158 187 GLY D CA 9443 C C . GLY D 123 ? 0.6194 0.6788 0.5908 -0.0009 0.0163 0.0157 187 GLY D C 9444 O O . GLY D 123 ? 0.6453 0.7044 0.6168 -0.0011 0.0167 0.0164 187 GLY D O 9445 N N . ARG D 124 ? 0.7292 0.7875 0.6999 0.0000 0.0158 0.0149 188 ARG D N 9446 C CA . ARG D 124 ? 0.7900 0.8469 0.7599 0.0008 0.0157 0.0147 188 ARG D CA 9447 C C . ARG D 124 ? 0.8237 0.8816 0.7937 0.0018 0.0155 0.0147 188 ARG D C 9448 O O . ARG D 124 ? 0.9289 0.9883 0.8994 0.0018 0.0154 0.0147 188 ARG D O 9449 C CB . ARG D 124 ? 0.8169 0.8718 0.7860 0.0010 0.0152 0.0137 188 ARG D CB 9450 C CG . ARG D 124 ? 0.9317 0.9855 0.9006 0.0000 0.0153 0.0136 188 ARG D CG 9451 C CD . ARG D 124 ? 1.0512 1.1043 1.0199 -0.0001 0.0148 0.0126 188 ARG D CD 9452 N NE . ARG D 124 ? 1.1387 1.1915 1.1075 -0.0012 0.0148 0.0125 188 ARG D NE 9453 C CZ . ARG D 124 ? 1.1891 1.2402 1.1574 -0.0016 0.0148 0.0122 188 ARG D CZ 9454 N NH1 . ARG D 124 ? 1.2203 1.2698 1.1878 -0.0009 0.0147 0.0120 188 ARG D NH1 9455 N NH2 . ARG D 124 ? 1.1786 1.2295 1.1470 -0.0026 0.0149 0.0122 188 ARG D NH2 9456 N N . ASP D 125 ? 0.7763 0.8335 0.7458 0.0027 0.0155 0.0147 189 ASP D N 9457 C CA . ASP D 125 ? 0.8254 0.8835 0.7949 0.0038 0.0153 0.0146 189 ASP D CA 9458 C C . ASP D 125 ? 0.6898 0.7501 0.6601 0.0037 0.0157 0.0154 189 ASP D C 9459 O O . ASP D 125 ? 0.6813 0.7425 0.6522 0.0031 0.0162 0.0163 189 ASP D O 9460 C CB . ASP D 125 ? 0.9796 1.0372 0.9488 0.0043 0.0147 0.0136 189 ASP D CB 9461 C CG . ASP D 125 ? 1.1146 1.1708 1.0835 0.0037 0.0144 0.0129 189 ASP D CG 9462 O OD1 . ASP D 125 ? 1.1726 1.2272 1.1410 0.0034 0.0144 0.0128 189 ASP D OD1 9463 O OD2 . ASP D 125 ? 1.1523 1.2089 1.1213 0.0036 0.0140 0.0124 189 ASP D OD2 9464 N N . ARG D 126 ? 0.6508 0.7122 0.6213 0.0045 0.0154 0.0152 190 ARG D N 9465 C CA . ARG D 126 ? 0.7275 0.7909 0.6986 0.0048 0.0157 0.0160 190 ARG D CA 9466 C C . ARG D 126 ? 0.6568 0.7219 0.6288 0.0039 0.0159 0.0164 190 ARG D C 9467 O O . ARG D 126 ? 0.6286 0.6954 0.6013 0.0038 0.0163 0.0173 190 ARG D O 9468 C CB . ARG D 126 ? 0.8427 0.9067 0.8137 0.0059 0.0153 0.0155 190 ARG D CB 9469 C CG . ARG D 126 ? 0.9973 1.0592 0.9674 0.0066 0.0148 0.0147 190 ARG D CG 9470 C CD . ARG D 126 ? 1.1047 1.1670 1.0747 0.0076 0.0143 0.0141 190 ARG D CD 9471 N NE . ARG D 126 ? 1.1794 1.2437 1.1499 0.0082 0.0145 0.0147 190 ARG D NE 9472 C CZ . ARG D 126 ? 1.1988 1.2641 1.1694 0.0088 0.0142 0.0144 190 ARG D CZ 9473 N NH1 . ARG D 126 ? 1.1821 1.2467 1.1525 0.0090 0.0137 0.0136 190 ARG D NH1 9474 N NH2 . ARG D 126 ? 1.2208 1.2880 1.1919 0.0094 0.0144 0.0150 190 ARG D NH2 9475 N N . ASN D 127 ? 0.5821 0.6467 0.5542 0.0033 0.0156 0.0158 191 ASN D N 9476 C CA . ASN D 127 ? 0.5912 0.6572 0.5640 0.0024 0.0158 0.0161 191 ASN D CA 9477 C C . ASN D 127 ? 0.6196 0.6858 0.5929 0.0013 0.0163 0.0169 191 ASN D C 9478 O O . ASN D 127 ? 0.7345 0.8019 0.7086 0.0004 0.0165 0.0173 191 ASN D O 9479 C CB . ASN D 127 ? 0.5653 0.6307 0.5379 0.0021 0.0153 0.0152 191 ASN D CB 9480 C CG . ASN D 127 ? 0.5420 0.6080 0.5146 0.0030 0.0148 0.0146 191 ASN D CG 9481 O OD1 . ASN D 127 ? 0.4785 0.5455 0.4512 0.0037 0.0149 0.0150 191 ASN D OD1 9482 N ND2 . ASN D 127 ? 0.5669 0.6322 0.5392 0.0028 0.0143 0.0138 191 ASN D ND2 9483 N N . SER D 128 ? 0.5295 0.5943 0.5024 0.0013 0.0165 0.0171 192 SER D N 9484 C CA . SER D 128 ? 0.5194 0.5843 0.4928 0.0003 0.0170 0.0179 192 SER D CA 9485 C C . SER D 128 ? 0.4284 0.4953 0.4027 0.0001 0.0175 0.0190 192 SER D C 9486 O O . SER D 128 ? 0.4082 0.4762 0.3826 0.0009 0.0176 0.0193 192 SER D O 9487 C CB . SER D 128 ? 0.4457 0.5089 0.4183 0.0006 0.0172 0.0180 192 SER D CB 9488 O OG . SER D 128 ? 0.4994 0.5626 0.4725 -0.0003 0.0177 0.0188 192 SER D OG 9489 N N . PHE D 129 ? 0.2453 0.3129 0.2204 -0.0011 0.0179 0.0196 193 PHE D N 9490 C CA . PHE D 129 ? 0.3108 0.3802 0.2870 -0.0015 0.0183 0.0208 193 PHE D CA 9491 C C . PHE D 129 ? 0.3409 0.4102 0.3177 -0.0028 0.0187 0.0214 193 PHE D C 9492 O O . PHE D 129 ? 0.3385 0.4063 0.3149 -0.0033 0.0186 0.0209 193 PHE D O 9493 C CB . PHE D 129 ? 0.2402 0.3115 0.2170 -0.0015 0.0182 0.0208 193 PHE D CB 9494 C CG . PHE D 129 ? 0.1543 0.2260 0.1317 -0.0026 0.0182 0.0207 193 PHE D CG 9495 C CD1 . PHE D 129 ? 0.2029 0.2735 0.1798 -0.0028 0.0177 0.0196 193 PHE D CD1 9496 C CD2 . PHE D 129 ? 0.2379 0.3112 0.2165 -0.0035 0.0185 0.0216 193 PHE D CD2 9497 C CE1 . PHE D 129 ? 0.2938 0.3649 0.2712 -0.0039 0.0177 0.0195 193 PHE D CE1 9498 C CE2 . PHE D 129 ? 0.2800 0.3538 0.2593 -0.0046 0.0185 0.0215 193 PHE D CE2 9499 C CZ . PHE D 129 ? 0.2872 0.3599 0.2658 -0.0048 0.0180 0.0204 193 PHE D CZ 9500 N N . ILE D 130 ? 0.3428 0.4135 0.3206 -0.0032 0.0192 0.0225 194 ILE D N 9501 C CA . ILE D 130 ? 0.4203 0.4910 0.3989 -0.0044 0.0196 0.0233 194 ILE D CA 9502 C C . ILE D 130 ? 0.4392 0.5117 0.4191 -0.0054 0.0198 0.0239 194 ILE D C 9503 O O . ILE D 130 ? 0.4457 0.5199 0.4262 -0.0050 0.0199 0.0243 194 ILE D O 9504 C CB . ILE D 130 ? 0.3367 0.4070 0.3154 -0.0043 0.0201 0.0242 194 ILE D CB 9505 C CG1 . ILE D 130 ? 0.2850 0.3532 0.2625 -0.0038 0.0200 0.0236 194 ILE D CG1 9506 C CG2 . ILE D 130 ? 0.3202 0.3911 0.3001 -0.0056 0.0205 0.0252 194 ILE D CG2 9507 C CD1 . ILE D 130 ? 0.3591 0.4269 0.3366 -0.0035 0.0203 0.0244 194 ILE D CD1 9508 N N . MET D 131 ? 0.3465 0.4187 0.3269 -0.0066 0.0198 0.0239 195 MET D N 9509 C CA . MET D 131 ? 0.3158 0.3897 0.2976 -0.0077 0.0200 0.0245 195 MET D CA 9510 C C . MET D 131 ? 0.3589 0.4328 0.3416 -0.0086 0.0205 0.0257 195 MET D C 9511 O O . MET D 131 ? 0.2847 0.3571 0.2671 -0.0089 0.0206 0.0257 195 MET D O 9512 C CB . MET D 131 ? 0.3453 0.4189 0.3271 -0.0085 0.0197 0.0238 195 MET D CB 9513 C CG . MET D 131 ? 0.2723 0.3464 0.2536 -0.0078 0.0192 0.0229 195 MET D CG 9514 S SD . MET D 131 ? 0.5262 0.6005 0.5079 -0.0090 0.0189 0.0222 195 MET D SD 9515 C CE . MET D 131 ? 0.4823 0.5540 0.4626 -0.0089 0.0186 0.0211 195 MET D CE 9516 N N . ILE D 132 ? 0.3620 0.4378 0.3460 -0.0090 0.0208 0.0267 196 ILE D N 9517 C CA . ILE D 132 ? 0.3252 0.4012 0.3104 -0.0100 0.0213 0.0278 196 ILE D CA 9518 C C . ILE D 132 ? 0.3019 0.3790 0.2884 -0.0113 0.0213 0.0281 196 ILE D C 9519 O O . ILE D 132 ? 0.3680 0.4467 0.3550 -0.0113 0.0212 0.0281 196 ILE D O 9520 C CB . ILE D 132 ? 0.2854 0.3624 0.2711 -0.0094 0.0217 0.0288 196 ILE D CB 9521 C CG1 . ILE D 132 ? 0.3215 0.3974 0.3058 -0.0081 0.0216 0.0285 196 ILE D CG1 9522 C CG2 . ILE D 132 ? 0.1341 0.2112 0.1209 -0.0105 0.0221 0.0300 196 ILE D CG2 9523 C CD1 . ILE D 132 ? 0.2996 0.3765 0.2842 -0.0074 0.0220 0.0294 196 ILE D CD1 9524 N N . LYS D 133 ? 0.2951 0.3714 0.2822 -0.0126 0.0214 0.0284 197 LYS D N 9525 C CA . LYS D 133 ? 0.2643 0.3416 0.2528 -0.0140 0.0214 0.0286 197 LYS D CA 9526 C C . LYS D 133 ? 0.3458 0.4234 0.3356 -0.0149 0.0219 0.0299 197 LYS D C 9527 O O . LYS D 133 ? 0.4777 0.5542 0.4674 -0.0149 0.0221 0.0303 197 LYS D O 9528 C CB . LYS D 133 ? 0.3502 0.4260 0.3381 -0.0147 0.0211 0.0277 197 LYS D CB 9529 C CG . LYS D 133 ? 0.4417 0.5186 0.4306 -0.0159 0.0209 0.0275 197 LYS D CG 9530 C CD . LYS D 133 ? 0.4858 0.5612 0.4742 -0.0166 0.0206 0.0266 197 LYS D CD 9531 C CE . LYS D 133 ? 0.4799 0.5563 0.4692 -0.0177 0.0204 0.0263 197 LYS D CE 9532 N NZ . LYS D 133 ? 0.4428 0.5177 0.4314 -0.0184 0.0201 0.0253 197 LYS D NZ 9533 N N . TYR D 134 ? 0.4213 0.5006 0.4127 -0.0156 0.0220 0.0307 198 TYR D N 9534 C CA . TYR D 134 ? 0.4566 0.5364 0.4495 -0.0166 0.0223 0.0319 198 TYR D CA 9535 C C . TYR D 134 ? 0.4982 0.5787 0.4926 -0.0181 0.0222 0.0321 198 TYR D C 9536 O O . TYR D 134 ? 0.4060 0.4882 0.4012 -0.0183 0.0222 0.0323 198 TYR D O 9537 C CB . TYR D 134 ? 0.4860 0.5674 0.4795 -0.0158 0.0226 0.0329 198 TYR D CB 9538 C CG . TYR D 134 ? 0.5597 0.6414 0.5547 -0.0166 0.0231 0.0342 198 TYR D CG 9539 C CD1 . TYR D 134 ? 0.5977 0.6781 0.5923 -0.0165 0.0233 0.0346 198 TYR D CD1 9540 C CD2 . TYR D 134 ? 0.5476 0.6309 0.5442 -0.0175 0.0232 0.0351 198 TYR D CD2 9541 C CE1 . TYR D 134 ? 0.6421 0.7227 0.6380 -0.0171 0.0237 0.0359 198 TYR D CE1 9542 C CE2 . TYR D 134 ? 0.5841 0.6677 0.5821 -0.0181 0.0235 0.0364 198 TYR D CE2 9543 C CZ . TYR D 134 ? 0.6770 0.7593 0.6747 -0.0180 0.0238 0.0367 198 TYR D CZ 9544 O OH . TYR D 134 ? 0.7123 0.7948 0.7114 -0.0186 0.0241 0.0380 198 TYR D OH 9545 N N . GLY D 135 ? 0.6005 0.6797 0.5952 -0.0192 0.0222 0.0320 199 GLY D N 9546 C CA . GLY D 135 ? 0.6592 0.7388 0.6552 -0.0207 0.0220 0.0320 199 GLY D CA 9547 C C . GLY D 135 ? 0.7698 0.8503 0.7656 -0.0207 0.0216 0.0311 199 GLY D C 9548 O O . GLY D 135 ? 0.8495 0.9317 0.8464 -0.0209 0.0216 0.0315 199 GLY D O 9549 N N . GLU D 136 ? 0.7655 0.8448 0.7600 -0.0204 0.0213 0.0299 200 GLU D N 9550 C CA . GLU D 136 ? 0.7215 0.8014 0.7157 -0.0206 0.0209 0.0289 200 GLU D CA 9551 C C . GLU D 136 ? 0.5747 0.6557 0.5681 -0.0193 0.0208 0.0285 200 GLU D C 9552 O O . GLU D 136 ? 0.5820 0.6632 0.5747 -0.0191 0.0204 0.0275 200 GLU D O 9553 C CB . GLU D 136 ? 0.7296 0.8105 0.7256 -0.0221 0.0208 0.0292 200 GLU D CB 9554 C CG . GLU D 136 ? 0.8349 0.9147 0.8318 -0.0236 0.0208 0.0294 200 GLU D CG 9555 C CD . GLU D 136 ? 0.9299 1.0073 0.9254 -0.0234 0.0204 0.0282 200 GLU D CD 9556 O OE1 . GLU D 136 ? 0.9525 1.0296 0.9469 -0.0230 0.0200 0.0270 200 GLU D OE1 9557 O OE2 . GLU D 136 ? 0.9613 1.0369 0.9568 -0.0237 0.0204 0.0283 200 GLU D OE2 9558 N N . GLU D 137 ? 0.5357 0.6175 0.5291 -0.0183 0.0211 0.0292 201 GLU D N 9559 C CA . GLU D 137 ? 0.6038 0.6867 0.5965 -0.0170 0.0209 0.0288 201 GLU D CA 9560 C C . GLU D 137 ? 0.4612 0.5433 0.4525 -0.0155 0.0210 0.0287 201 GLU D C 9561 O O . GLU D 137 ? 0.4055 0.4870 0.3968 -0.0153 0.0213 0.0294 201 GLU D O 9562 C CB . GLU D 137 ? 0.7464 0.8314 0.7406 -0.0173 0.0211 0.0298 201 GLU D CB 9563 C CG . GLU D 137 ? 0.8479 0.9333 0.8429 -0.0173 0.0216 0.0311 201 GLU D CG 9564 C CD . GLU D 137 ? 0.9460 1.0335 0.9424 -0.0175 0.0217 0.0320 201 GLU D CD 9565 O OE1 . GLU D 137 ? 0.9585 1.0472 0.9545 -0.0166 0.0216 0.0316 201 GLU D OE1 9566 O OE2 . GLU D 137 ? 0.9441 1.0322 0.9421 -0.0185 0.0220 0.0330 201 GLU D OE2 9567 N N . VAL D 138 ? 0.4511 0.5332 0.4412 -0.0144 0.0207 0.0278 202 VAL D N 9568 C CA . VAL D 138 ? 0.4020 0.4835 0.3908 -0.0129 0.0207 0.0275 202 VAL D CA 9569 C C . VAL D 138 ? 0.4725 0.5556 0.4618 -0.0122 0.0210 0.0284 202 VAL D C 9570 O O . VAL D 138 ? 0.4873 0.5720 0.4773 -0.0123 0.0209 0.0285 202 VAL D O 9571 C CB . VAL D 138 ? 0.2877 0.3685 0.2750 -0.0120 0.0202 0.0262 202 VAL D CB 9572 C CG1 . VAL D 138 ? 0.3871 0.4672 0.3732 -0.0104 0.0202 0.0259 202 VAL D CG1 9573 C CG2 . VAL D 138 ? 0.2132 0.2925 0.2000 -0.0126 0.0199 0.0253 202 VAL D CG2 9574 N N . THR D 139 ? 0.4950 0.5777 0.4841 -0.0117 0.0213 0.0290 203 THR D N 9575 C CA . THR D 139 ? 0.4818 0.5661 0.4717 -0.0112 0.0216 0.0301 203 THR D CA 9576 C C . THR D 139 ? 0.5770 0.6613 0.5657 -0.0096 0.0215 0.0298 203 THR D C 9577 O O . THR D 139 ? 0.7283 0.8142 0.7175 -0.0090 0.0216 0.0303 203 THR D O 9578 C CB . THR D 139 ? 0.4862 0.5703 0.4770 -0.0119 0.0221 0.0313 203 THR D CB 9579 O OG1 . THR D 139 ? 0.4100 0.4921 0.3999 -0.0118 0.0221 0.0310 203 THR D OG1 9580 C CG2 . THR D 139 ? 0.5197 0.6044 0.5122 -0.0136 0.0221 0.0318 203 THR D CG2 9581 N N . ASP D 140 ? 0.5216 0.6042 0.5090 -0.0089 0.0213 0.0290 204 ASP D N 9582 C CA . ASP D 140 ? 0.4910 0.5734 0.4773 -0.0074 0.0212 0.0287 204 ASP D CA 9583 C C . ASP D 140 ? 0.4227 0.5032 0.4074 -0.0068 0.0208 0.0274 204 ASP D C 9584 O O . ASP D 140 ? 0.4562 0.5353 0.4406 -0.0075 0.0207 0.0270 204 ASP D O 9585 C CB . ASP D 140 ? 0.5781 0.6606 0.5646 -0.0071 0.0217 0.0297 204 ASP D CB 9586 C CG . ASP D 140 ? 0.6157 0.6992 0.6018 -0.0057 0.0217 0.0298 204 ASP D CG 9587 O OD1 . ASP D 140 ? 0.6781 0.7620 0.6636 -0.0050 0.0213 0.0291 204 ASP D OD1 9588 O OD2 . ASP D 140 ? 0.5947 0.6788 0.5813 -0.0055 0.0220 0.0308 204 ASP D OD2 9589 N N . THR D 141 ? 0.4120 0.4925 0.3958 -0.0055 0.0206 0.0269 205 THR D N 9590 C CA . THR D 141 ? 0.4059 0.4846 0.3883 -0.0047 0.0202 0.0257 205 THR D CA 9591 C C . THR D 141 ? 0.4362 0.5150 0.4179 -0.0033 0.0202 0.0258 205 THR D C 9592 O O . THR D 141 ? 0.4671 0.5476 0.4494 -0.0029 0.0204 0.0264 205 THR D O 9593 C CB . THR D 141 ? 0.3534 0.4322 0.3353 -0.0045 0.0197 0.0247 205 THR D CB 9594 O OG1 . THR D 141 ? 0.4119 0.4925 0.3942 -0.0039 0.0196 0.0248 205 THR D OG1 9595 C CG2 . THR D 141 ? 0.4498 0.5287 0.4325 -0.0059 0.0196 0.0245 205 THR D CG2 9596 N N . PHE D 142 ? 0.3676 0.4446 0.3482 -0.0026 0.0200 0.0251 206 PHE D N 9597 C CA . PHE D 142 ? 0.3931 0.4699 0.3728 -0.0013 0.0198 0.0248 206 PHE D CA 9598 C C . PHE D 142 ? 0.4863 0.5611 0.4648 -0.0007 0.0194 0.0236 206 PHE D C 9599 O O . PHE D 142 ? 0.5332 0.6065 0.5114 -0.0014 0.0193 0.0233 206 PHE D O 9600 C CB . PHE D 142 ? 0.4622 0.5392 0.4421 -0.0010 0.0203 0.0258 206 PHE D CB 9601 C CG . PHE D 142 ? 0.5392 0.6147 0.5190 -0.0016 0.0205 0.0260 206 PHE D CG 9602 C CD1 . PHE D 142 ? 0.5260 0.6019 0.5069 -0.0028 0.0209 0.0269 206 PHE D CD1 9603 C CD2 . PHE D 142 ? 0.4567 0.5303 0.4354 -0.0010 0.0204 0.0255 206 PHE D CD2 9604 C CE1 . PHE D 142 ? 0.5893 0.6638 0.5701 -0.0034 0.0212 0.0272 206 PHE D CE1 9605 C CE2 . PHE D 142 ? 0.5491 0.6213 0.5276 -0.0016 0.0206 0.0257 206 PHE D CE2 9606 C CZ . PHE D 142 ? 0.5968 0.6695 0.5764 -0.0028 0.0210 0.0266 206 PHE D CZ 9607 N N . SER D 143 ? 0.4990 0.5737 0.4768 0.0005 0.0190 0.0230 207 SER D N 9613 N N . ALA D 144 ? 0.4666 0.5067 0.3873 -0.0371 0.0320 -0.0089 208 ALA D N 9614 C CA . ALA D 144 ? 0.6035 0.6442 0.5195 -0.0386 0.0311 -0.0093 208 ALA D CA 9615 C C . ALA D 144 ? 0.6666 0.7050 0.5759 -0.0395 0.0334 -0.0100 208 ALA D C 9616 O O . ALA D 144 ? 0.6346 0.6716 0.5446 -0.0395 0.0353 -0.0114 208 ALA D O 9617 C CB . ALA D 144 ? 0.6318 0.6745 0.5520 -0.0393 0.0292 -0.0111 208 ALA D CB 9618 N N . SER D 145 ? 0.6718 0.7097 0.5744 -0.0402 0.0331 -0.0090 209 SER D N 9619 C CA . SER D 145 ? 0.6737 0.7094 0.5692 -0.0410 0.0351 -0.0095 209 SER D CA 9620 C C . SER D 145 ? 0.6344 0.6706 0.5268 -0.0425 0.0340 -0.0111 209 SER D C 9621 O O . SER D 145 ? 0.6269 0.6616 0.5150 -0.0434 0.0356 -0.0123 209 SER D O 9622 C CB . SER D 145 ? 0.7135 0.7478 0.6029 -0.0405 0.0358 -0.0071 209 SER D CB 9623 O OG . SER D 145 ? 0.8625 0.8952 0.7441 -0.0415 0.0368 -0.0074 209 SER D OG 9624 N N . ARG D 146 ? 0.5475 0.5860 0.4422 -0.0428 0.0313 -0.0110 210 ARG D N 9625 C CA . ARG D 146 ? 0.6026 0.6417 0.4939 -0.0442 0.0300 -0.0122 210 ARG D CA 9626 C C . ARG D 146 ? 0.5526 0.5940 0.4503 -0.0447 0.0287 -0.0141 210 ARG D C 9627 O O . ARG D 146 ? 0.4074 0.4504 0.3046 -0.0454 0.0266 -0.0145 210 ARG D O 9628 C CB . ARG D 146 ? 0.7479 0.7876 0.6347 -0.0442 0.0278 -0.0104 210 ARG D CB 9629 C CG . ARG D 146 ? 0.8573 0.8946 0.7369 -0.0438 0.0291 -0.0085 210 ARG D CG 9630 C CD . ARG D 146 ? 0.9141 0.9492 0.7872 -0.0446 0.0311 -0.0098 210 ARG D CD 9631 N NE . ARG D 146 ? 0.9876 1.0206 0.8529 -0.0444 0.0320 -0.0080 210 ARG D NE 9632 C CZ . ARG D 146 ? 1.0934 1.1258 0.9518 -0.0448 0.0305 -0.0074 210 ARG D CZ 9633 N NH1 . ARG D 146 ? 1.1147 1.1487 0.9732 -0.0455 0.0280 -0.0084 210 ARG D NH1 9634 N NH2 . ARG D 146 ? 1.1370 1.1674 0.9883 -0.0445 0.0316 -0.0058 210 ARG D NH2 9635 N N . GLY D 147 ? 0.6161 0.6576 0.5198 -0.0443 0.0298 -0.0153 211 GLY D N 9636 C CA . GLY D 147 ? 0.6209 0.6640 0.5302 -0.0449 0.0290 -0.0173 211 GLY D CA 9637 C C . GLY D 147 ? 0.6468 0.6929 0.5628 -0.0443 0.0265 -0.0168 211 GLY D C 9638 O O . GLY D 147 ? 0.6281 0.6749 0.5507 -0.0437 0.0265 -0.0176 211 GLY D O 9639 N N . GLY D 148 ? 0.7938 0.8414 0.7079 -0.0444 0.0244 -0.0155 212 GLY D N 9640 C CA . GLY D 148 ? 0.7166 0.7670 0.6366 -0.0439 0.0220 -0.0150 212 GLY D CA 9641 C C . GLY D 148 ? 0.6515 0.7024 0.5766 -0.0424 0.0217 -0.0135 212 GLY D C 9642 O O . GLY D 148 ? 0.7020 0.7509 0.6258 -0.0417 0.0234 -0.0128 212 GLY D O 9643 N N . PRO D 149 ? 0.5740 0.6276 0.5048 -0.0419 0.0195 -0.0130 213 PRO D N 9644 C CA . PRO D 149 ? 0.5259 0.5801 0.4616 -0.0404 0.0190 -0.0117 213 PRO D CA 9645 C C . PRO D 149 ? 0.3937 0.4470 0.3252 -0.0399 0.0188 -0.0092 213 PRO D C 9646 O O . PRO D 149 ? 0.4738 0.5275 0.4010 -0.0405 0.0176 -0.0082 213 PRO D O 9647 C CB . PRO D 149 ? 0.5081 0.5657 0.4505 -0.0402 0.0166 -0.0119 213 PRO D CB 9648 C CG . PRO D 149 ? 0.4868 0.5455 0.4260 -0.0415 0.0155 -0.0122 213 PRO D CG 9649 C CD . PRO D 149 ? 0.5340 0.5904 0.4673 -0.0426 0.0174 -0.0137 213 PRO D CD 9650 N N . LEU D 150 ? 0.2943 0.3463 0.2270 -0.0387 0.0198 -0.0081 214 LEU D N 9651 C CA . LEU D 150 ? 0.2968 0.3482 0.2264 -0.0381 0.0196 -0.0056 214 LEU D CA 9652 C C . LEU D 150 ? 0.3211 0.3753 0.2553 -0.0376 0.0170 -0.0043 214 LEU D C 9653 O O . LEU D 150 ? 0.3326 0.3887 0.2737 -0.0370 0.0159 -0.0051 214 LEU D O 9654 C CB . LEU D 150 ? 0.2750 0.3242 0.2046 -0.0369 0.0217 -0.0049 214 LEU D CB 9655 C CG . LEU D 150 ? 0.2464 0.2926 0.1701 -0.0373 0.0246 -0.0053 214 LEU D CG 9656 C CD1 . LEU D 150 ? 0.2890 0.3336 0.2136 -0.0359 0.0265 -0.0044 214 LEU D CD1 9657 C CD2 . LEU D 150 ? 0.1737 0.2190 0.0896 -0.0382 0.0245 -0.0042 214 LEU D CD2 9658 N N . ARG D 151 ? 0.3196 0.3738 0.2498 -0.0378 0.0159 -0.0023 215 ARG D N 9659 C CA . ARG D 151 ? 0.4066 0.4635 0.3405 -0.0375 0.0133 -0.0010 215 ARG D CA 9660 C C . ARG D 151 ? 0.3843 0.4403 0.3158 -0.0368 0.0130 0.0017 215 ARG D C 9661 O O . ARG D 151 ? 0.3407 0.3945 0.2651 -0.0372 0.0138 0.0028 215 ARG D O 9662 C CB . ARG D 151 ? 0.4135 0.4717 0.3452 -0.0386 0.0115 -0.0013 215 ARG D CB 9663 C CG . ARG D 151 ? 0.4649 0.5246 0.4003 -0.0392 0.0114 -0.0038 215 ARG D CG 9664 C CD . ARG D 151 ? 0.4714 0.5312 0.4019 -0.0404 0.0104 -0.0044 215 ARG D CD 9665 N NE . ARG D 151 ? 0.5403 0.5971 0.4626 -0.0410 0.0119 -0.0045 215 ARG D NE 9666 C CZ . ARG D 151 ? 0.4906 0.5467 0.4071 -0.0420 0.0115 -0.0052 215 ARG D CZ 9667 N NH1 . ARG D 151 ? 0.6024 0.6606 0.5205 -0.0425 0.0095 -0.0059 215 ARG D NH1 9668 N NH2 . ARG D 151 ? 0.4059 0.4593 0.3150 -0.0424 0.0129 -0.0053 215 ARG D NH2 9669 N N . LEU D 152 ? 0.3684 0.4262 0.3059 -0.0358 0.0119 0.0027 216 LEU D N 9670 C CA . LEU D 152 ? 0.2843 0.3417 0.2205 -0.0352 0.0113 0.0052 216 LEU D CA 9671 C C . LEU D 152 ? 0.2885 0.3483 0.2261 -0.0355 0.0085 0.0064 216 LEU D C 9672 O O . LEU D 152 ? 0.3015 0.3636 0.2431 -0.0359 0.0072 0.0052 216 LEU D O 9673 C CB . LEU D 152 ? 0.2417 0.2994 0.1834 -0.0338 0.0119 0.0056 216 LEU D CB 9674 C CG . LEU D 152 ? 0.2571 0.3118 0.1960 -0.0333 0.0149 0.0051 216 LEU D CG 9675 C CD1 . LEU D 152 ? 0.2368 0.2917 0.1817 -0.0319 0.0154 0.0045 216 LEU D CD1 9676 C CD2 . LEU D 152 ? 0.2069 0.2591 0.1392 -0.0334 0.0161 0.0073 216 LEU D CD2 9677 N N . PRO D 153 ? 0.3536 0.4126 0.2877 -0.0354 0.0077 0.0089 217 PRO D N 9678 C CA . PRO D 153 ? 0.4175 0.4780 0.3510 -0.0359 0.0051 0.0101 217 PRO D CA 9679 C C . PRO D 153 ? 0.3856 0.4494 0.3271 -0.0352 0.0032 0.0107 217 PRO D C 9680 O O . PRO D 153 ? 0.3041 0.3691 0.2458 -0.0355 0.0011 0.0117 217 PRO D O 9681 C CB . PRO D 153 ? 0.4050 0.4629 0.3315 -0.0358 0.0051 0.0126 217 PRO D CB 9682 C CG . PRO D 153 ? 0.2920 0.3485 0.2193 -0.0350 0.0072 0.0132 217 PRO D CG 9683 C CD . PRO D 153 ? 0.2838 0.3401 0.2135 -0.0349 0.0092 0.0107 217 PRO D CD 9684 N N . ASN D 154 ? 0.4145 0.4794 0.3623 -0.0343 0.0039 0.0102 218 ASN D N 9685 C CA . ASN D 154 ? 0.3541 0.4223 0.3099 -0.0335 0.0022 0.0108 218 ASN D CA 9686 C C . ASN D 154 ? 0.3604 0.4286 0.3149 -0.0334 0.0008 0.0136 218 ASN D C 9687 O O . ASN D 154 ? 0.2669 0.3373 0.2246 -0.0335 -0.0011 0.0145 218 ASN D O 9688 C CB . ASN D 154 ? 0.3216 0.3925 0.2820 -0.0339 0.0010 0.0093 218 ASN D CB 9689 C CG . ASN D 154 ? 0.3333 0.4040 0.2949 -0.0341 0.0023 0.0066 218 ASN D CG 9690 O OD1 . ASN D 154 ? 0.3187 0.3888 0.2828 -0.0333 0.0034 0.0056 218 ASN D OD1 9691 N ND2 . ASN D 154 ? 0.3217 0.3926 0.2812 -0.0351 0.0021 0.0053 218 ASN D ND2 9692 N N . SER D 155 ? 0.3997 0.4654 0.3496 -0.0332 0.0018 0.0151 219 SER D N 9693 C CA . SER D 155 ? 0.3908 0.4561 0.3391 -0.0330 0.0007 0.0179 219 SER D CA 9694 C C . SER D 155 ? 0.2972 0.3602 0.2431 -0.0324 0.0026 0.0189 219 SER D C 9695 O O . SER D 155 ? 0.3083 0.3694 0.2518 -0.0323 0.0048 0.0177 219 SER D O 9696 C CB . SER D 155 ? 0.4488 0.5124 0.3899 -0.0339 -0.0005 0.0190 219 SER D CB 9697 O OG . SER D 155 ? 0.4878 0.5513 0.4282 -0.0336 -0.0021 0.0216 219 SER D OG 9698 N N . GLU D 156 ? 0.3005 0.3635 0.2470 -0.0319 0.0018 0.0213 220 GLU D N 9699 C CA . GLU D 156 ? 0.3724 0.4331 0.3165 -0.0313 0.0036 0.0227 220 GLU D CA 9700 C C . GLU D 156 ? 0.3734 0.4303 0.3088 -0.0318 0.0058 0.0227 220 GLU D C 9701 O O . GLU D 156 ? 0.4142 0.4697 0.3434 -0.0326 0.0051 0.0233 220 GLU D O 9702 C CB . GLU D 156 ? 0.4021 0.4631 0.3463 -0.0312 0.0021 0.0255 220 GLU D CB 9703 C CG . GLU D 156 ? 0.5191 0.5785 0.4628 -0.0304 0.0036 0.0271 220 GLU D CG 9704 C CD . GLU D 156 ? 0.6153 0.6746 0.5582 -0.0304 0.0020 0.0299 220 GLU D CD 9705 O OE1 . GLU D 156 ? 0.5433 0.6014 0.4809 -0.0311 0.0007 0.0310 220 GLU D OE1 9706 O OE2 . GLU D 156 ? 0.6785 0.7388 0.6259 -0.0296 0.0019 0.0310 220 GLU D OE2 9707 N N . CYS D 157 ? 0.2828 0.3379 0.2175 -0.0312 0.0085 0.0221 221 CYS D N 9708 C CA . CYS D 157 ? 0.3396 0.3909 0.2660 -0.0315 0.0108 0.0226 221 CYS D CA 9709 C C . CYS D 157 ? 0.4375 0.4871 0.3610 -0.0312 0.0112 0.0255 221 CYS D C 9710 O O . CYS D 157 ? 0.4997 0.5511 0.4281 -0.0307 0.0098 0.0268 221 CYS D O 9711 C CB . CYS D 157 ? 0.2988 0.3487 0.2253 -0.0311 0.0138 0.0208 221 CYS D CB 9712 S SG . CYS D 157 ? 0.6199 0.6709 0.5544 -0.0297 0.0148 0.0202 221 CYS D SG 9713 N N . ILE D 158 ? 0.4360 0.4822 0.3516 -0.0314 0.0131 0.0265 222 ILE D N 9714 C CA . ILE D 158 ? 0.4037 0.4480 0.3156 -0.0311 0.0133 0.0294 222 ILE D CA 9715 C C . ILE D 158 ? 0.4386 0.4801 0.3480 -0.0305 0.0168 0.0301 222 ILE D C 9716 O O . ILE D 158 ? 0.4995 0.5389 0.4042 -0.0306 0.0191 0.0292 222 ILE D O 9717 C CB . ILE D 158 ? 0.4178 0.4602 0.3216 -0.0317 0.0121 0.0307 222 ILE D CB 9718 C CG1 . ILE D 158 ? 0.4193 0.4644 0.3253 -0.0323 0.0087 0.0301 222 ILE D CG1 9719 C CG2 . ILE D 158 ? 0.2930 0.3333 0.1929 -0.0313 0.0123 0.0338 222 ILE D CG2 9720 C CD1 . ILE D 158 ? 0.4395 0.4872 0.3523 -0.0320 0.0063 0.0313 222 ILE D CD1 9721 N N . CYS D 159 ? 0.4314 0.4729 0.3440 -0.0298 0.0172 0.0316 223 CYS D N 9722 C CA . CYS D 159 ? 0.5605 0.5993 0.4712 -0.0292 0.0205 0.0325 223 CYS D CA 9723 C C . CYS D 159 ? 0.7066 0.7428 0.6115 -0.0292 0.0210 0.0355 223 CYS D C 9724 O O . CYS D 159 ? 0.7111 0.7483 0.6177 -0.0292 0.0188 0.0372 223 CYS D O 9725 C CB . CYS D 159 ? 0.5712 0.6117 0.4898 -0.0283 0.0211 0.0319 223 CYS D CB 9726 S SG . CYS D 159 ? 0.8445 0.8872 0.7694 -0.0280 0.0211 0.0284 223 CYS D SG 9727 N N . ILE D 160 ? 0.7800 0.8129 0.6784 -0.0290 0.0240 0.0363 224 ILE D N 9728 C CA . ILE D 160 ? 0.7918 0.8218 0.6847 -0.0288 0.0250 0.0392 224 ILE D CA 9729 C C . ILE D 160 ? 0.8169 0.8445 0.7086 -0.0282 0.0290 0.0396 224 ILE D C 9730 O O . ILE D 160 ? 0.8339 0.8602 0.7224 -0.0281 0.0314 0.0385 224 ILE D O 9731 C CB . ILE D 160 ? 0.6321 0.6601 0.5159 -0.0293 0.0243 0.0402 224 ILE D CB 9732 C CG1 . ILE D 160 ? 0.5353 0.5657 0.4201 -0.0299 0.0204 0.0395 224 ILE D CG1 9733 C CG2 . ILE D 160 ? 0.6373 0.6623 0.5155 -0.0289 0.0253 0.0433 224 ILE D CG2 9734 C CD1 . ILE D 160 ? 0.4658 0.4944 0.3420 -0.0303 0.0195 0.0400 224 ILE D CD1 9735 N N . GLU D 161 ? 0.7720 0.7991 0.6667 -0.0277 0.0298 0.0412 225 GLU D N 9736 C CA . GLU D 161 ? 0.8068 0.8316 0.7011 -0.0270 0.0336 0.0419 225 GLU D CA 9737 C C . GLU D 161 ? 0.6835 0.7089 0.5809 -0.0266 0.0358 0.0394 225 GLU D C 9738 O O . GLU D 161 ? 0.6779 0.7010 0.5715 -0.0262 0.0391 0.0396 225 GLU D O 9739 C CB . GLU D 161 ? 0.9520 0.9730 0.8376 -0.0269 0.0360 0.0442 225 GLU D CB 9740 C CG . GLU D 161 ? 1.0537 1.0734 0.9361 -0.0270 0.0346 0.0470 225 GLU D CG 9741 C CD . GLU D 161 ? 1.1573 1.1732 1.0312 -0.0267 0.0372 0.0493 225 GLU D CD 9742 O OE1 . GLU D 161 ? 1.1394 1.1533 1.0128 -0.0263 0.0392 0.0513 225 GLU D OE1 9743 O OE2 . GLU D 161 ? 1.2218 1.2368 1.0893 -0.0268 0.0373 0.0491 225 GLU D OE2 9744 N N . GLY D 162 ? 0.5841 0.6124 0.4882 -0.0266 0.0339 0.0372 226 GLY D N 9745 C CA . GLY D 162 ? 0.5661 0.5950 0.4738 -0.0261 0.0356 0.0349 226 GLY D CA 9746 C C . GLY D 162 ? 0.6245 0.6537 0.5293 -0.0265 0.0355 0.0329 226 GLY D C 9747 O O . GLY D 162 ? 0.6063 0.6363 0.5144 -0.0262 0.0364 0.0308 226 GLY D O 9748 N N . SER D 163 ? 0.6668 0.6955 0.5656 -0.0273 0.0342 0.0336 227 SER D N 9749 C CA . SER D 163 ? 0.6735 0.7026 0.5694 -0.0279 0.0339 0.0317 227 SER D CA 9750 C C . SER D 163 ? 0.6252 0.6571 0.5243 -0.0286 0.0301 0.0305 227 SER D C 9751 O O . SER D 163 ? 0.5178 0.5502 0.4155 -0.0290 0.0277 0.0321 227 SER D O 9752 C CB . SER D 163 ? 0.7741 0.8006 0.6608 -0.0282 0.0352 0.0330 227 SER D CB 9753 O OG . SER D 163 ? 0.8824 0.9067 0.7665 -0.0275 0.0389 0.0338 227 SER D OG 9754 N N . CYS D 164 ? 0.5634 0.5972 0.4665 -0.0287 0.0295 0.0279 228 CYS D N 9755 C CA . CYS D 164 ? 0.5345 0.5712 0.4413 -0.0293 0.0261 0.0266 228 CYS D CA 9756 C C . CYS D 164 ? 0.4563 0.4929 0.3588 -0.0302 0.0256 0.0251 228 CYS D C 9757 O O . CYS D 164 ? 0.5313 0.5666 0.4313 -0.0302 0.0279 0.0238 228 CYS D O 9758 C CB . CYS D 164 ? 0.5405 0.5796 0.4561 -0.0287 0.0255 0.0249 228 CYS D CB 9759 S SG . CYS D 164 ? 1.2746 1.3143 1.1959 -0.0276 0.0254 0.0265 228 CYS D SG 9760 N N . PHE D 165 ? 0.2934 0.3314 0.1952 -0.0309 0.0226 0.0252 229 PHE D N 9761 C CA . PHE D 165 ? 0.2801 0.3180 0.1773 -0.0319 0.0219 0.0239 229 PHE D CA 9762 C C . PHE D 165 ? 0.3673 0.4084 0.2699 -0.0324 0.0191 0.0221 229 PHE D C 9763 O O . PHE D 165 ? 0.3263 0.3696 0.2338 -0.0322 0.0168 0.0227 229 PHE D O 9764 C CB . PHE D 165 ? 0.3623 0.3983 0.2516 -0.0322 0.0210 0.0260 229 PHE D CB 9765 C CG . PHE D 165 ? 0.4735 0.5064 0.3571 -0.0317 0.0237 0.0280 229 PHE D CG 9766 C CD1 . PHE D 165 ? 0.4344 0.4666 0.3192 -0.0310 0.0241 0.0303 229 PHE D CD1 9767 C CD2 . PHE D 165 ? 0.5342 0.5648 0.4110 -0.0319 0.0259 0.0275 229 PHE D CD2 9768 C CE1 . PHE D 165 ? 0.4627 0.4919 0.3423 -0.0305 0.0268 0.0322 229 PHE D CE1 9769 C CE2 . PHE D 165 ? 0.5654 0.5933 0.4370 -0.0313 0.0285 0.0294 229 PHE D CE2 9770 C CZ . PHE D 165 ? 0.5503 0.5774 0.4232 -0.0306 0.0290 0.0318 229 PHE D CZ 9771 N N . VAL D 166 ? 0.3553 0.3965 0.2569 -0.0330 0.0195 0.0198 230 VAL D N 9772 C CA . VAL D 166 ? 0.3078 0.3519 0.2142 -0.0335 0.0173 0.0178 230 VAL D CA 9773 C C . VAL D 166 ? 0.4046 0.4477 0.3056 -0.0345 0.0176 0.0162 230 VAL D C 9774 O O . VAL D 166 ? 0.5522 0.5930 0.4483 -0.0345 0.0201 0.0158 230 VAL D O 9775 C CB . VAL D 166 ? 0.5556 0.6014 0.4702 -0.0328 0.0179 0.0160 230 VAL D CB 9776 C CG1 . VAL D 166 ? 0.3936 0.4375 0.3068 -0.0326 0.0211 0.0146 230 VAL D CG1 9777 C CG2 . VAL D 166 ? 0.5766 0.6255 0.4964 -0.0333 0.0156 0.0142 230 VAL D CG2 9778 N N . ILE D 167 ? 0.3427 0.3877 0.2445 -0.0352 0.0151 0.0153 231 ILE D N 9779 C CA . ILE D 167 ? 0.4088 0.4532 0.3060 -0.0361 0.0152 0.0136 231 ILE D CA 9780 C C . ILE D 167 ? 0.3989 0.4452 0.3021 -0.0364 0.0154 0.0108 231 ILE D C 9781 O O . ILE D 167 ? 0.3922 0.4412 0.3021 -0.0363 0.0136 0.0104 231 ILE D O 9782 C CB . ILE D 167 ? 0.4479 0.4926 0.3408 -0.0367 0.0123 0.0145 231 ILE D CB 9783 C CG1 . ILE D 167 ? 0.4982 0.5404 0.3839 -0.0364 0.0123 0.0171 231 ILE D CG1 9784 C CG2 . ILE D 167 ? 0.4069 0.4514 0.2962 -0.0377 0.0121 0.0123 231 ILE D CG2 9785 C CD1 . ILE D 167 ? 0.4773 0.5202 0.3616 -0.0364 0.0090 0.0189 231 ILE D CD1 9786 N N . VAL D 168 ? 0.3815 0.4264 0.2823 -0.0368 0.0176 0.0091 232 VAL D N 9787 C CA . VAL D 168 ? 0.3128 0.3590 0.2186 -0.0370 0.0181 0.0064 232 VAL D CA 9788 C C . VAL D 168 ? 0.3673 0.4135 0.2692 -0.0382 0.0175 0.0048 232 VAL D C 9789 O O . VAL D 168 ? 0.4846 0.5286 0.3790 -0.0387 0.0184 0.0050 232 VAL D O 9790 C CB . VAL D 168 ? 0.3490 0.3936 0.2559 -0.0364 0.0212 0.0056 232 VAL D CB 9791 C CG1 . VAL D 168 ? 0.2774 0.3230 0.1888 -0.0367 0.0217 0.0028 232 VAL D CG1 9792 C CG2 . VAL D 168 ? 0.2586 0.3032 0.1695 -0.0351 0.0217 0.0071 232 VAL D CG2 9793 N N . SER D 169 ? 0.3662 0.4148 0.2731 -0.0387 0.0160 0.0031 233 SER D N 9794 C CA . SER D 169 ? 0.4128 0.4615 0.3165 -0.0398 0.0154 0.0014 233 SER D CA 9795 C C . SER D 169 ? 0.4418 0.4906 0.3486 -0.0402 0.0172 -0.0013 233 SER D C 9796 O O . SER D 169 ? 0.3979 0.4477 0.3113 -0.0395 0.0178 -0.0020 233 SER D O 9797 C CB . SER D 169 ? 0.3186 0.3699 0.2249 -0.0401 0.0123 0.0015 233 SER D CB 9798 O OG . SER D 169 ? 0.3707 0.4216 0.2734 -0.0398 0.0106 0.0039 233 SER D OG 9799 N N . ASP D 170 ? 0.4322 0.4799 0.3340 -0.0412 0.0179 -0.0028 234 ASP D N 9800 C CA . ASP D 170 ? 0.4824 0.5298 0.3862 -0.0417 0.0197 -0.0053 234 ASP D CA 9801 C C . ASP D 170 ? 0.5453 0.5930 0.4456 -0.0429 0.0188 -0.0070 234 ASP D C 9802 O O . ASP D 170 ? 0.5653 0.6128 0.4604 -0.0433 0.0171 -0.0061 234 ASP D O 9803 C CB . ASP D 170 ? 0.5915 0.6360 0.4917 -0.0414 0.0227 -0.0052 234 ASP D CB 9804 C CG . ASP D 170 ? 0.6765 0.7206 0.5801 -0.0416 0.0246 -0.0076 234 ASP D CG 9805 O OD1 . ASP D 170 ? 0.8184 0.8642 0.7260 -0.0422 0.0237 -0.0094 234 ASP D OD1 9806 O OD2 . ASP D 170 ? 0.6212 0.6634 0.5238 -0.0411 0.0270 -0.0075 234 ASP D OD2 9807 N N . GLY D 171 ? 0.5101 0.5581 0.4132 -0.0436 0.0199 -0.0094 235 GLY D N 9808 C CA . GLY D 171 ? 0.4710 0.5196 0.3717 -0.0448 0.0192 -0.0112 235 GLY D CA 9809 C C . GLY D 171 ? 0.5101 0.5617 0.4178 -0.0449 0.0175 -0.0123 235 GLY D C 9810 O O . GLY D 171 ? 0.4488 0.5024 0.3606 -0.0442 0.0156 -0.0109 235 GLY D O 9811 N N . PRO D 172 ? 0.5081 0.5602 0.4173 -0.0459 0.0181 -0.0147 236 PRO D N 9812 C CA . PRO D 172 ? 0.4275 0.4824 0.3437 -0.0460 0.0170 -0.0160 236 PRO D CA 9813 C C . PRO D 172 ? 0.4644 0.5211 0.3790 -0.0465 0.0145 -0.0160 236 PRO D C 9814 O O . PRO D 172 ? 0.4053 0.4646 0.3259 -0.0464 0.0133 -0.0166 236 PRO D O 9815 C CB . PRO D 172 ? 0.4617 0.5157 0.3787 -0.0469 0.0190 -0.0186 236 PRO D CB 9816 C CG . PRO D 172 ? 0.5377 0.5890 0.4464 -0.0476 0.0205 -0.0188 236 PRO D CG 9817 C CD . PRO D 172 ? 0.5951 0.6449 0.4993 -0.0468 0.0203 -0.0163 236 PRO D CD 9818 N N . ASN D 173 ? 0.4941 0.5493 0.4008 -0.0469 0.0137 -0.0154 237 ASN D N 9819 C CA . ASN D 173 ? 0.5896 0.6460 0.4939 -0.0472 0.0111 -0.0154 237 ASN D CA 9820 C C . ASN D 173 ? 0.5956 0.6511 0.4946 -0.0466 0.0091 -0.0129 237 ASN D C 9821 O O . ASN D 173 ? 0.6112 0.6645 0.5052 -0.0463 0.0101 -0.0117 237 ASN D O 9822 C CB . ASN D 173 ? 0.7248 0.7802 0.6239 -0.0484 0.0115 -0.0176 237 ASN D CB 9823 C CG . ASN D 173 ? 0.7807 0.8368 0.6846 -0.0491 0.0136 -0.0201 237 ASN D CG 9824 O OD1 . ASN D 173 ? 0.7786 0.8328 0.6788 -0.0499 0.0155 -0.0215 237 ASN D OD1 9825 N ND2 . ASN D 173 ? 0.8063 0.8650 0.7183 -0.0488 0.0131 -0.0206 237 ASN D ND2 9826 N N . VAL D 174 ? 0.5080 0.5653 0.4083 -0.0462 0.0063 -0.0121 238 VAL D N 9827 C CA . VAL D 174 ? 0.5510 0.6075 0.4468 -0.0456 0.0041 -0.0097 238 VAL D CA 9828 C C . VAL D 174 ? 0.5857 0.6397 0.4715 -0.0460 0.0034 -0.0098 238 VAL D C 9829 O O . VAL D 174 ? 0.5883 0.6407 0.4688 -0.0455 0.0024 -0.0077 238 VAL D O 9830 C CB . VAL D 174 ? 0.3450 0.4038 0.2447 -0.0450 0.0011 -0.0088 238 VAL D CB 9831 C CG1 . VAL D 174 ? 0.3558 0.4169 0.2648 -0.0443 0.0017 -0.0081 238 VAL D CG1 9832 C CG2 . VAL D 174 ? 0.1652 0.2252 0.0647 -0.0455 -0.0003 -0.0109 238 VAL D CG2 9833 N N . ASN D 175 ? 0.5385 0.5922 0.4216 -0.0470 0.0038 -0.0122 239 ASN D N 9834 C CA . ASN D 175 ? 0.6215 0.6729 0.4951 -0.0474 0.0031 -0.0126 239 ASN D CA 9835 C C . ASN D 175 ? 0.6626 0.7113 0.5312 -0.0477 0.0060 -0.0125 239 ASN D C 9836 O O . ASN D 175 ? 0.7094 0.7560 0.5697 -0.0480 0.0057 -0.0125 239 ASN D O 9837 C CB . ASN D 175 ? 0.7212 0.7733 0.5932 -0.0483 0.0020 -0.0152 239 ASN D CB 9838 C CG . ASN D 175 ? 0.8561 0.9088 0.7325 -0.0492 0.0048 -0.0177 239 ASN D CG 9839 O OD1 . ASN D 175 ? 0.9011 0.9534 0.7806 -0.0493 0.0076 -0.0176 239 ASN D OD1 9840 N ND2 . ASN D 175 ? 0.8723 0.9260 0.7486 -0.0500 0.0039 -0.0199 239 ASN D ND2 9841 N N . GLN D 176 ? 0.6733 0.7221 0.5470 -0.0476 0.0087 -0.0124 240 GLN D N 9842 C CA . GLN D 176 ? 0.7723 0.8185 0.6419 -0.0476 0.0115 -0.0120 240 GLN D CA 9843 C C . GLN D 176 ? 0.7263 0.7727 0.6014 -0.0467 0.0130 -0.0104 240 GLN D C 9844 O O . GLN D 176 ? 0.7419 0.7880 0.6206 -0.0468 0.0156 -0.0114 240 GLN D O 9845 C CB . GLN D 176 ? 0.9411 0.9863 0.8094 -0.0486 0.0139 -0.0146 240 GLN D CB 9846 C CG . GLN D 176 ? 1.0431 1.0905 0.9195 -0.0491 0.0146 -0.0167 240 GLN D CG 9847 C CD . GLN D 176 ? 1.1176 1.1638 0.9923 -0.0502 0.0170 -0.0192 240 GLN D CD 9848 O OE1 . GLN D 176 ? 1.1049 1.1490 0.9719 -0.0507 0.0176 -0.0196 240 GLN D OE1 9849 N NE2 . GLN D 176 ? 1.1579 1.2055 1.0396 -0.0506 0.0182 -0.0208 240 GLN D NE2 9850 N N . SER D 177 ? 0.6447 0.6916 0.5204 -0.0458 0.0113 -0.0080 241 SER D N 9851 C CA . SER D 177 ? 0.5092 0.5563 0.3899 -0.0449 0.0124 -0.0064 241 SER D CA 9852 C C . SER D 177 ? 0.3983 0.4427 0.2726 -0.0444 0.0138 -0.0046 241 SER D C 9853 O O . SER D 177 ? 0.5196 0.5624 0.3861 -0.0445 0.0129 -0.0038 241 SER D O 9854 C CB . SER D 177 ? 0.5135 0.5629 0.3993 -0.0442 0.0099 -0.0048 241 SER D CB 9855 O OG . SER D 177 ? 0.5017 0.5502 0.3815 -0.0439 0.0076 -0.0030 241 SER D OG 9856 N N . VAL D 178 ? 0.3515 0.3952 0.2290 -0.0438 0.0161 -0.0039 242 VAL D N 9857 C CA . VAL D 178 ? 0.3622 0.4034 0.2343 -0.0431 0.0175 -0.0019 242 VAL D CA 9858 C C . VAL D 178 ? 0.4124 0.4544 0.2891 -0.0421 0.0171 0.0003 242 VAL D C 9859 O O . VAL D 178 ? 0.3801 0.4241 0.2647 -0.0417 0.0168 -0.0001 242 VAL D O 9860 C CB . VAL D 178 ? 0.4149 0.4541 0.2851 -0.0433 0.0210 -0.0031 242 VAL D CB 9861 C CG1 . VAL D 178 ? 0.3880 0.4269 0.2554 -0.0445 0.0215 -0.0057 242 VAL D CG1 9862 C CG2 . VAL D 178 ? 0.2964 0.3364 0.1745 -0.0427 0.0227 -0.0035 242 VAL D CG2 9863 N N . HIS D 179 ? 0.4364 0.4767 0.3080 -0.0414 0.0171 0.0027 243 HIS D N 9864 C CA . HIS D 179 ? 0.4202 0.4611 0.2955 -0.0405 0.0166 0.0049 243 HIS D CA 9865 C C . HIS D 179 ? 0.4631 0.5013 0.3340 -0.0398 0.0189 0.0068 243 HIS D C 9866 O O . HIS D 179 ? 0.4837 0.5198 0.3467 -0.0399 0.0195 0.0074 243 HIS D O 9867 C CB . HIS D 179 ? 0.4335 0.4755 0.3079 -0.0404 0.0132 0.0065 243 HIS D CB 9868 C CG . HIS D 179 ? 0.3514 0.3958 0.2291 -0.0410 0.0109 0.0047 243 HIS D CG 9869 N ND1 . HIS D 179 ? 0.2827 0.3298 0.1692 -0.0409 0.0101 0.0040 243 HIS D ND1 9870 C CD2 . HIS D 179 ? 0.3692 0.4135 0.2426 -0.0418 0.0093 0.0035 243 HIS D CD2 9871 C CE1 . HIS D 179 ? 0.3236 0.3723 0.2111 -0.0415 0.0083 0.0025 243 HIS D CE1 9872 N NE2 . HIS D 179 ? 0.4133 0.4603 0.2930 -0.0421 0.0077 0.0022 243 HIS D NE2 9873 N N . ARG D 180 ? 0.4876 0.5262 0.3638 -0.0389 0.0202 0.0076 244 ARG D N 9874 C CA . ARG D 180 ? 0.4896 0.5259 0.3626 -0.0382 0.0227 0.0092 244 ARG D CA 9875 C C . ARG D 180 ? 0.4119 0.4486 0.2882 -0.0372 0.0220 0.0116 244 ARG D C 9876 O O . ARG D 180 ? 0.4123 0.4513 0.2958 -0.0370 0.0206 0.0114 244 ARG D O 9877 C CB . ARG D 180 ? 0.5005 0.5363 0.3766 -0.0380 0.0257 0.0076 244 ARG D CB 9878 C CG . ARG D 180 ? 0.5521 0.5870 0.4246 -0.0389 0.0270 0.0053 244 ARG D CG 9879 C CD . ARG D 180 ? 0.5437 0.5781 0.4201 -0.0386 0.0298 0.0038 244 ARG D CD 9880 N NE . ARG D 180 ? 0.6382 0.6720 0.5123 -0.0396 0.0308 0.0014 244 ARG D NE 9881 C CZ . ARG D 180 ? 0.6589 0.6919 0.5349 -0.0396 0.0333 -0.0001 244 ARG D CZ 9882 N NH1 . ARG D 180 ? 0.5926 0.6254 0.4727 -0.0385 0.0349 0.0006 244 ARG D NH1 9883 N NH2 . ARG D 180 ? 0.6497 0.6821 0.5233 -0.0406 0.0342 -0.0022 244 ARG D NH2 9884 N N . ILE D 181 ? 0.4697 0.5043 0.3409 -0.0366 0.0231 0.0139 245 ILE D N 9885 C CA . ILE D 181 ? 0.4853 0.5199 0.3594 -0.0357 0.0232 0.0162 245 ILE D CA 9886 C C . ILE D 181 ? 0.4507 0.4844 0.3274 -0.0349 0.0264 0.0160 245 ILE D C 9887 O O . ILE D 181 ? 0.4128 0.4443 0.2843 -0.0349 0.0289 0.0161 245 ILE D O 9888 C CB . ILE D 181 ? 0.4640 0.4967 0.3311 -0.0354 0.0226 0.0189 245 ILE D CB 9889 C CG1 . ILE D 181 ? 0.5573 0.5907 0.4212 -0.0360 0.0192 0.0191 245 ILE D CG1 9890 C CG2 . ILE D 181 ? 0.4211 0.4538 0.2917 -0.0345 0.0226 0.0212 245 ILE D CG2 9891 C CD1 . ILE D 181 ? 0.6868 0.7180 0.5427 -0.0357 0.0185 0.0216 245 ILE D CD1 9892 N N . TYR D 182 ? 0.4617 0.4970 0.3462 -0.0343 0.0264 0.0158 246 TYR D N 9893 C CA . TYR D 182 ? 0.4767 0.5110 0.3638 -0.0334 0.0292 0.0158 246 TYR D CA 9894 C C . TYR D 182 ? 0.5804 0.6141 0.4682 -0.0325 0.0296 0.0184 246 TYR D C 9895 O O . TYR D 182 ? 0.6280 0.6631 0.5190 -0.0324 0.0272 0.0195 246 TYR D O 9896 C CB . TYR D 182 ? 0.3643 0.4006 0.2596 -0.0332 0.0291 0.0136 246 TYR D CB 9897 C CG . TYR D 182 ? 0.3310 0.3672 0.2259 -0.0338 0.0300 0.0109 246 TYR D CG 9898 C CD1 . TYR D 182 ? 0.3584 0.3958 0.2523 -0.0349 0.0281 0.0095 246 TYR D CD1 9899 C CD2 . TYR D 182 ? 0.3680 0.4030 0.2635 -0.0333 0.0329 0.0099 246 TYR D CD2 9900 C CE1 . TYR D 182 ? 0.3358 0.3730 0.2293 -0.0356 0.0290 0.0070 246 TYR D CE1 9901 C CE2 . TYR D 182 ? 0.3583 0.3931 0.2535 -0.0340 0.0337 0.0075 246 TYR D CE2 9902 C CZ . TYR D 182 ? 0.4390 0.4749 0.3331 -0.0352 0.0318 0.0061 246 TYR D CZ 9903 O OH . TYR D 182 ? 0.4113 0.4470 0.3051 -0.0359 0.0327 0.0037 246 TYR D OH 9904 N N . GLU D 183 ? 0.5700 0.6015 0.4548 -0.0319 0.0325 0.0196 247 GLU D N 9905 C CA . GLU D 183 ? 0.5560 0.5868 0.4418 -0.0310 0.0332 0.0220 247 GLU D CA 9906 C C . GLU D 183 ? 0.5165 0.5476 0.4085 -0.0300 0.0352 0.0213 247 GLU D C 9907 O O . GLU D 183 ? 0.5660 0.5961 0.4571 -0.0297 0.0377 0.0202 247 GLU D O 9908 C CB . GLU D 183 ? 0.6038 0.6317 0.4815 -0.0308 0.0352 0.0242 247 GLU D CB 9909 C CG . GLU D 183 ? 0.7258 0.7528 0.6045 -0.0299 0.0361 0.0268 247 GLU D CG 9910 C CD . GLU D 183 ? 0.8636 0.8878 0.7347 -0.0296 0.0384 0.0290 247 GLU D CD 9911 O OE1 . GLU D 183 ? 0.8775 0.9007 0.7417 -0.0302 0.0379 0.0291 247 GLU D OE1 9912 O OE2 . GLU D 183 ? 0.9179 0.9411 0.7899 -0.0287 0.0406 0.0306 247 GLU D OE2 9913 N N . LEU D 184 ? 0.3653 0.3977 0.2634 -0.0294 0.0339 0.0218 248 LEU D N 9914 C CA . LEU D 184 ? 0.3430 0.3758 0.2473 -0.0284 0.0353 0.0210 248 LEU D CA 9915 C C . LEU D 184 ? 0.5158 0.5477 0.4211 -0.0275 0.0364 0.0234 248 LEU D C 9916 O O . LEU D 184 ? 0.5926 0.6244 0.4962 -0.0277 0.0351 0.0253 248 LEU D O 9917 C CB . LEU D 184 ? 0.3700 0.4057 0.2819 -0.0283 0.0328 0.0192 248 LEU D CB 9918 C CG . LEU D 184 ? 0.4174 0.4547 0.3297 -0.0293 0.0308 0.0171 248 LEU D CG 9919 C CD1 . LEU D 184 ? 0.3660 0.4061 0.2862 -0.0290 0.0284 0.0157 248 LEU D CD1 9920 C CD2 . LEU D 184 ? 0.3424 0.3785 0.2521 -0.0295 0.0330 0.0153 248 LEU D CD2 9921 N N . GLN D 185 ? 0.5666 0.5977 0.4746 -0.0264 0.0389 0.0231 249 GLN D N 9922 C CA . GLN D 185 ? 0.5560 0.5863 0.4660 -0.0255 0.0402 0.0250 249 GLN D CA 9923 C C . GLN D 185 ? 0.5987 0.6296 0.5153 -0.0244 0.0411 0.0236 249 GLN D C 9924 O O . GLN D 185 ? 0.6790 0.7096 0.5957 -0.0241 0.0429 0.0222 249 GLN D O 9925 C CB . GLN D 185 ? 0.6565 0.6842 0.5602 -0.0253 0.0432 0.0270 249 GLN D CB 9926 C CG . GLN D 185 ? 0.8523 0.8789 0.7557 -0.0250 0.0436 0.0297 249 GLN D CG 9927 C CD . GLN D 185 ? 1.0232 1.0473 0.9197 -0.0249 0.0464 0.0319 249 GLN D CD 9928 O OE1 . GLN D 185 ? 1.0940 1.1173 0.9843 -0.0254 0.0468 0.0320 249 GLN D OE1 9929 N NE2 . GLN D 185 ? 1.0330 1.0558 0.9306 -0.0241 0.0483 0.0338 249 GLN D NE2 9930 N N . ASN D 186 ? 0.5574 0.5895 0.4796 -0.0239 0.0397 0.0239 250 ASN D N 9931 C CA . ASN D 186 ? 0.5727 0.6055 0.5015 -0.0228 0.0399 0.0226 250 ASN D CA 9932 C C . ASN D 186 ? 0.5356 0.5698 0.4673 -0.0228 0.0388 0.0199 250 ASN D C 9933 O O . ASN D 186 ? 0.6117 0.6455 0.5461 -0.0218 0.0402 0.0187 250 ASN D O 9934 C CB . ASN D 186 ? 0.5891 0.6198 0.5173 -0.0218 0.0436 0.0234 250 ASN D CB 9935 C CG . ASN D 186 ? 0.6582 0.6874 0.5841 -0.0217 0.0449 0.0260 250 ASN D CG 9936 O OD1 . ASN D 186 ? 0.6366 0.6666 0.5640 -0.0221 0.0428 0.0271 250 ASN D OD1 9937 N ND2 . ASN D 186 ? 0.7048 0.7320 0.6272 -0.0213 0.0483 0.0272 250 ASN D ND2 9938 N N . GLY D 187 ? 0.4760 0.5118 0.4069 -0.0238 0.0362 0.0191 251 GLY D N 9939 C CA . GLY D 187 ? 0.4472 0.4844 0.3808 -0.0240 0.0349 0.0166 251 GLY D CA 9940 C C . GLY D 187 ? 0.4964 0.5321 0.4262 -0.0243 0.0371 0.0154 251 GLY D C 9941 O O . GLY D 187 ? 0.4044 0.4409 0.3367 -0.0243 0.0366 0.0132 251 GLY D O 9942 N N . THR D 188 ? 0.5489 0.5828 0.4726 -0.0246 0.0394 0.0167 252 THR D N 9943 C CA . THR D 188 ? 0.4645 0.4971 0.3842 -0.0249 0.0416 0.0157 252 THR D CA 9944 C C . THR D 188 ? 0.3945 0.4265 0.3070 -0.0263 0.0414 0.0163 252 THR D C 9945 O O . THR D 188 ? 0.4024 0.4337 0.3113 -0.0265 0.0413 0.0185 252 THR D O 9946 C CB . THR D 188 ? 0.4274 0.4585 0.3464 -0.0238 0.0450 0.0167 252 THR D CB 9947 O OG1 . THR D 188 ? 0.3922 0.4239 0.3177 -0.0225 0.0451 0.0160 252 THR D OG1 9948 C CG2 . THR D 188 ? 0.3742 0.4044 0.2890 -0.0243 0.0471 0.0157 252 THR D CG2 9949 N N . VAL D 189 ? 0.3943 0.4264 0.3046 -0.0271 0.0413 0.0145 253 VAL D N 9950 C CA . VAL D 189 ? 0.4188 0.4501 0.3220 -0.0284 0.0411 0.0148 253 VAL D CA 9951 C C . VAL D 189 ? 0.5153 0.5446 0.4125 -0.0282 0.0440 0.0166 253 VAL D C 9952 O O . VAL D 189 ? 0.6477 0.6761 0.5448 -0.0276 0.0466 0.0161 253 VAL D O 9953 C CB . VAL D 189 ? 0.3811 0.4128 0.2833 -0.0294 0.0409 0.0122 253 VAL D CB 9954 C CG1 . VAL D 189 ? 0.3398 0.3704 0.2342 -0.0306 0.0408 0.0126 253 VAL D CG1 9955 C CG2 . VAL D 189 ? 0.3399 0.3737 0.2479 -0.0296 0.0381 0.0105 253 VAL D CG2 9956 N N . GLN D 190 ? 0.5313 0.5597 0.4235 -0.0285 0.0435 0.0187 254 GLN D N 9957 C CA . GLN D 190 ? 0.5664 0.5928 0.4522 -0.0283 0.0460 0.0205 254 GLN D CA 9958 C C . GLN D 190 ? 0.5766 0.6021 0.4556 -0.0294 0.0462 0.0196 254 GLN D C 9959 O O . GLN D 190 ? 0.5936 0.6180 0.4691 -0.0294 0.0488 0.0194 254 GLN D O 9960 C CB . GLN D 190 ? 0.4569 0.4825 0.3406 -0.0281 0.0455 0.0233 254 GLN D CB 9961 C CG . GLN D 190 ? 0.3930 0.4192 0.2832 -0.0270 0.0455 0.0242 254 GLN D CG 9962 C CD . GLN D 190 ? 0.5491 0.5751 0.4425 -0.0260 0.0484 0.0239 254 GLN D CD 9963 O OE1 . GLN D 190 ? 0.6960 0.7207 0.5856 -0.0256 0.0511 0.0251 254 GLN D OE1 9964 N NE2 . GLN D 190 ? 0.5200 0.5474 0.4203 -0.0254 0.0477 0.0222 254 GLN D NE2 9965 N N . ARG D 191 ? 0.5640 0.5902 0.4412 -0.0304 0.0435 0.0192 255 ARG D N 9966 C CA . ARG D 191 ? 0.5692 0.5947 0.4402 -0.0315 0.0432 0.0181 255 ARG D CA 9967 C C . ARG D 191 ? 0.5802 0.6072 0.4521 -0.0324 0.0398 0.0170 255 ARG D C 9968 O O . ARG D 191 ? 0.6235 0.6519 0.4998 -0.0322 0.0376 0.0176 255 ARG D O 9969 C CB . ARG D 191 ? 0.5914 0.6148 0.4541 -0.0315 0.0444 0.0203 255 ARG D CB 9970 C CG . ARG D 191 ? 0.6462 0.6694 0.5077 -0.0312 0.0427 0.0229 255 ARG D CG 9971 C CD . ARG D 191 ? 0.7132 0.7342 0.5668 -0.0309 0.0442 0.0253 255 ARG D CD 9972 N NE . ARG D 191 ? 0.8043 0.8248 0.6573 -0.0305 0.0428 0.0279 255 ARG D NE 9973 C CZ . ARG D 191 ? 0.8335 0.8525 0.6794 -0.0306 0.0420 0.0298 255 ARG D CZ 9974 N NH1 . ARG D 191 ? 0.8390 0.8569 0.6777 -0.0311 0.0424 0.0294 255 ARG D NH1 9975 N NH2 . ARG D 191 ? 0.8296 0.8481 0.6755 -0.0301 0.0407 0.0322 255 ARG D NH2 9976 N N . TRP D 192 ? 0.5795 0.6063 0.4474 -0.0335 0.0393 0.0154 256 TRP D N 9977 C CA . TRP D 192 ? 0.5356 0.5638 0.4036 -0.0344 0.0361 0.0145 256 TRP D CA 9978 C C . TRP D 192 ? 0.5514 0.5783 0.4109 -0.0352 0.0358 0.0144 256 TRP D C 9979 O O . TRP D 192 ? 0.6036 0.6288 0.4581 -0.0353 0.0382 0.0142 256 TRP D O 9980 C CB . TRP D 192 ? 0.4692 0.4994 0.3438 -0.0348 0.0352 0.0118 256 TRP D CB 9981 C CG . TRP D 192 ? 0.5118 0.5414 0.3861 -0.0351 0.0374 0.0096 256 TRP D CG 9982 C CD1 . TRP D 192 ? 0.4677 0.4970 0.3459 -0.0344 0.0397 0.0089 256 TRP D CD1 9983 C CD2 . TRP D 192 ? 0.3599 0.3889 0.2296 -0.0363 0.0375 0.0078 256 TRP D CD2 9984 N NE1 . TRP D 192 ? 0.3740 0.4025 0.2504 -0.0351 0.0412 0.0069 256 TRP D NE1 9985 C CE2 . TRP D 192 ? 0.4114 0.4398 0.2826 -0.0363 0.0400 0.0061 256 TRP D CE2 9986 C CE3 . TRP D 192 ? 0.3341 0.3631 0.1985 -0.0373 0.0356 0.0075 256 TRP D CE3 9987 C CZ2 . TRP D 192 ? 0.4459 0.4736 0.3137 -0.0373 0.0407 0.0041 256 TRP D CZ2 9988 C CZ3 . TRP D 192 ? 0.4657 0.4940 0.3266 -0.0383 0.0364 0.0054 256 TRP D CZ3 9989 C CH2 . TRP D 192 ? 0.4762 0.5038 0.3388 -0.0383 0.0390 0.0038 256 TRP D CH2 9990 N N . LYS D 193 ? 0.5710 0.5987 0.4288 -0.0358 0.0327 0.0145 257 LYS D N 9991 C CA . LYS D 193 ? 0.5618 0.5883 0.4114 -0.0365 0.0319 0.0145 257 LYS D CA 9992 C C . LYS D 193 ? 0.5725 0.6009 0.4240 -0.0375 0.0291 0.0125 257 LYS D C 9993 O O . LYS D 193 ? 0.6509 0.6811 0.5067 -0.0374 0.0265 0.0130 257 LYS D O 9994 C CB . LYS D 193 ? 0.6491 0.6743 0.4933 -0.0360 0.0309 0.0174 257 LYS D CB 9995 C CG . LYS D 193 ? 0.6659 0.6886 0.5006 -0.0360 0.0323 0.0183 257 LYS D CG 9996 C CD . LYS D 193 ? 0.7128 0.7340 0.5466 -0.0353 0.0361 0.0193 257 LYS D CD 9997 C CE . LYS D 193 ? 0.7603 0.7794 0.5874 -0.0346 0.0367 0.0223 257 LYS D CE 9998 N NZ . LYS D 193 ? 0.7850 0.8026 0.6029 -0.0350 0.0366 0.0222 257 LYS D NZ 9999 N N . GLN D 194 ? 0.5424 0.5705 0.3907 -0.0384 0.0295 0.0104 258 GLN D N 10000 C CA . GLN D 194 ? 0.4958 0.5256 0.3454 -0.0393 0.0269 0.0085 258 GLN D CA 10001 C C . GLN D 194 ? 0.5124 0.5414 0.3550 -0.0395 0.0244 0.0097 258 GLN D C 10002 O O . GLN D 194 ? 0.6063 0.6332 0.4410 -0.0394 0.0253 0.0106 258 GLN D O 10003 C CB . GLN D 194 ? 0.5086 0.5382 0.3580 -0.0402 0.0284 0.0056 258 GLN D CB 10004 C CG . GLN D 194 ? 0.4402 0.4717 0.2917 -0.0412 0.0260 0.0036 258 GLN D CG 10005 C CD . GLN D 194 ? 0.5686 0.6005 0.4231 -0.0420 0.0275 0.0007 258 GLN D CD 10006 O OE1 . GLN D 194 ? 0.6238 0.6560 0.4839 -0.0416 0.0294 0.0001 258 GLN D OE1 10007 N NE2 . GLN D 194 ? 0.5798 0.6117 0.4305 -0.0430 0.0268 -0.0011 258 GLN D NE2 10008 N N . LEU D 195 ? 0.4050 0.4360 0.2505 -0.0397 0.0212 0.0097 259 LEU D N 10009 C CA . LEU D 195 ? 0.4682 0.4987 0.3077 -0.0397 0.0184 0.0110 259 LEU D CA 10010 C C . LEU D 195 ? 0.5432 0.5738 0.3787 -0.0407 0.0173 0.0087 259 LEU D C 10011 O O . LEU D 195 ? 0.4571 0.4891 0.2970 -0.0414 0.0176 0.0062 259 LEU D O 10012 C CB . LEU D 195 ? 0.4375 0.4701 0.2823 -0.0394 0.0153 0.0121 259 LEU D CB 10013 C CG . LEU D 195 ? 0.4526 0.4857 0.3029 -0.0385 0.0160 0.0141 259 LEU D CG 10014 C CD1 . LEU D 195 ? 0.4942 0.5296 0.3499 -0.0384 0.0128 0.0148 259 LEU D CD1 10015 C CD2 . LEU D 195 ? 0.3358 0.3662 0.1798 -0.0377 0.0173 0.0167 259 LEU D CD2 10016 N N . ASN D 196 ? 0.6284 0.6574 0.4554 -0.0406 0.0161 0.0095 260 ASN D N 10017 C CA . ASN D 196 ? 0.7178 0.7470 0.5409 -0.0414 0.0143 0.0074 260 ASN D CA 10018 C C . ASN D 196 ? 0.6520 0.6834 0.4782 -0.0415 0.0104 0.0075 260 ASN D C 10019 O O . ASN D 196 ? 0.5410 0.5719 0.3635 -0.0408 0.0079 0.0094 260 ASN D O 10020 C CB . ASN D 196 ? 0.8495 0.8762 0.6622 -0.0413 0.0145 0.0080 260 ASN D CB 10021 C CG . ASN D 196 ? 0.9349 0.9619 0.7433 -0.0421 0.0125 0.0057 260 ASN D CG 10022 O OD1 . ASN D 196 ? 1.0096 1.0356 0.8143 -0.0428 0.0143 0.0040 260 ASN D OD1 10023 N ND2 . ASN D 196 ? 0.9836 1.0120 0.7927 -0.0421 0.0088 0.0058 260 ASN D ND2 10024 N N . THR D 197 ? 0.6643 0.6980 0.4976 -0.0421 0.0099 0.0054 261 THR D N 10025 C CA . THR D 197 ? 0.6050 0.6410 0.4422 -0.0421 0.0064 0.0053 261 THR D CA 10026 C C . THR D 197 ? 0.6073 0.6441 0.4425 -0.0430 0.0049 0.0027 261 THR D C 10027 O O . THR D 197 ? 0.6106 0.6496 0.4505 -0.0433 0.0028 0.0017 261 THR D O 10028 C CB . THR D 197 ? 0.5853 0.6239 0.4331 -0.0421 0.0068 0.0051 261 THR D CB 10029 O OG1 . THR D 197 ? 0.5718 0.6110 0.4237 -0.0427 0.0093 0.0027 261 THR D OG1 10030 C CG2 . THR D 197 ? 0.5327 0.5708 0.3828 -0.0411 0.0079 0.0077 261 THR D CG2 10031 N N . THR D 198 ? 0.7333 0.7680 0.5612 -0.0435 0.0062 0.0016 262 THR D N 10032 C CA . THR D 198 ? 0.8676 0.9027 0.6928 -0.0444 0.0051 -0.0010 262 THR D CA 10033 C C . THR D 198 ? 0.8637 0.8998 0.6870 -0.0441 0.0007 -0.0007 262 THR D C 10034 O O . THR D 198 ? 0.9200 0.9549 0.7380 -0.0432 -0.0012 0.0014 262 THR D O 10035 C CB . THR D 198 ? 0.9504 0.9830 0.7671 -0.0447 0.0069 -0.0018 262 THR D CB 10036 O OG1 . THR D 198 ? 1.0401 1.0705 0.8501 -0.0438 0.0069 0.0008 262 THR D OG1 10037 C CG2 . THR D 198 ? 0.9268 0.9589 0.7465 -0.0453 0.0109 -0.0032 262 THR D CG2 10038 N N . GLY D 199 ? 0.7906 0.8288 0.6183 -0.0447 -0.0008 -0.0028 263 GLY D N 10039 C CA . GLY D 199 ? 0.7825 0.8219 0.6094 -0.0444 -0.0049 -0.0028 263 GLY D CA 10040 C C . GLY D 199 ? 0.8146 0.8565 0.6498 -0.0439 -0.0066 -0.0017 263 GLY D C 10041 O O . GLY D 199 ? 0.8037 0.8471 0.6408 -0.0438 -0.0096 -0.0024 263 GLY D O 10042 N N . ILE D 200 ? 0.7741 0.8162 0.6143 -0.0435 -0.0046 -0.0001 264 ILE D N 10043 C CA . ILE D 200 ? 0.7517 0.7961 0.6000 -0.0430 -0.0059 0.0011 264 ILE D CA 10044 C C . ILE D 200 ? 0.6376 0.6834 0.4944 -0.0432 -0.0030 0.0005 264 ILE D C 10045 O O . ILE D 200 ? 0.5580 0.6030 0.4147 -0.0438 0.0000 -0.0009 264 ILE D O 10046 C CB . ILE D 200 ? 0.3615 0.4049 0.2078 -0.0419 -0.0073 0.0044 264 ILE D CB 10047 C CG1 . ILE D 200 ? 0.4288 0.4705 0.2742 -0.0416 -0.0040 0.0059 264 ILE D CG1 10048 C CG2 . ILE D 200 ? 0.3222 0.3641 0.1600 -0.0414 -0.0104 0.0052 264 ILE D CG2 10049 C CD1 . ILE D 200 ? 0.3824 0.4237 0.2284 -0.0406 -0.0049 0.0091 264 ILE D CD1 10050 N N . ASN D 201 ? 0.5236 0.5716 0.3879 -0.0427 -0.0041 0.0015 265 ASN D N 10051 C CA . ASN D 201 ? 0.5149 0.5644 0.3876 -0.0427 -0.0017 0.0012 265 ASN D CA 10052 C C . ASN D 201 ? 0.5408 0.5908 0.4169 -0.0418 -0.0024 0.0039 265 ASN D C 10053 O O . ASN D 201 ? 0.4571 0.5077 0.3331 -0.0413 -0.0053 0.0054 265 ASN D O 10054 C CB . ASN D 201 ? 0.5232 0.5755 0.4030 -0.0432 -0.0022 -0.0010 265 ASN D CB 10055 C CG . ASN D 201 ? 0.5042 0.5585 0.3933 -0.0429 -0.0006 -0.0010 265 ASN D CG 10056 O OD1 . ASN D 201 ? 0.4773 0.5338 0.3725 -0.0424 -0.0021 -0.0002 265 ASN D OD1 10057 N ND2 . ASN D 201 ? 0.5047 0.5581 0.3950 -0.0431 0.0026 -0.0018 265 ASN D ND2 10058 N N . PHE D 202 ? 0.5119 0.5615 0.3912 -0.0415 0.0002 0.0046 266 PHE D N 10059 C CA . PHE D 202 ? 0.4281 0.4776 0.3095 -0.0406 -0.0001 0.0073 266 PHE D CA 10060 C C . PHE D 202 ? 0.3056 0.3571 0.1962 -0.0403 0.0014 0.0071 266 PHE D C 10061 O O . PHE D 202 ? 0.3679 0.4184 0.2594 -0.0400 0.0039 0.0075 266 PHE D O 10062 C CB . PHE D 202 ? 0.4667 0.5131 0.3405 -0.0403 0.0014 0.0089 266 PHE D CB 10063 C CG . PHE D 202 ? 0.4951 0.5409 0.3681 -0.0395 0.0002 0.0120 266 PHE D CG 10064 C CD1 . PHE D 202 ? 0.5226 0.5698 0.4027 -0.0389 0.0006 0.0132 266 PHE D CD1 10065 C CD2 . PHE D 202 ? 0.4423 0.4861 0.3072 -0.0391 -0.0015 0.0136 266 PHE D CD2 10066 C CE1 . PHE D 202 ? 0.4900 0.5366 0.3694 -0.0382 -0.0005 0.0159 266 PHE D CE1 10067 C CE2 . PHE D 202 ? 0.4268 0.4698 0.2909 -0.0383 -0.0026 0.0165 266 PHE D CE2 10068 C CZ . PHE D 202 ? 0.4739 0.5184 0.3453 -0.0379 -0.0021 0.0176 266 PHE D CZ 10069 N N . GLU D 203 ? 0.2429 0.2973 0.1405 -0.0403 -0.0001 0.0064 267 GLU D N 10070 C CA . GLU D 203 ? 0.2206 0.2773 0.1274 -0.0399 0.0009 0.0061 267 GLU D CA 10071 C C . GLU D 203 ? 0.3049 0.3628 0.2157 -0.0390 -0.0006 0.0086 267 GLU D C 10072 O O . GLU D 203 ? 0.2705 0.3275 0.1772 -0.0388 -0.0026 0.0105 267 GLU D O 10073 C CB . GLU D 203 ? 0.2692 0.3284 0.1817 -0.0403 0.0004 0.0039 267 GLU D CB 10074 C CG . GLU D 203 ? 0.4719 0.5303 0.3813 -0.0412 0.0018 0.0013 267 GLU D CG 10075 C CD . GLU D 203 ? 0.5478 0.6053 0.4589 -0.0413 0.0049 0.0001 267 GLU D CD 10076 O OE1 . GLU D 203 ? 0.5532 0.6115 0.4698 -0.0406 0.0058 0.0008 267 GLU D OE1 10077 O OE2 . GLU D 203 ? 0.5811 0.6371 0.4881 -0.0420 0.0064 -0.0016 267 GLU D OE2 10078 N N . TYR D 204 ? 0.2995 0.3592 0.2181 -0.0385 0.0003 0.0085 268 TYR D N 10079 C CA . TYR D 204 ? 0.1955 0.2570 0.1195 -0.0378 -0.0011 0.0104 268 TYR D CA 10080 C C . TYR D 204 ? 0.3011 0.3606 0.2203 -0.0373 -0.0018 0.0132 268 TYR D C 10081 O O . TYR D 204 ? 0.4990 0.5593 0.4195 -0.0370 -0.0040 0.0150 268 TYR D O 10082 C CB . TYR D 204 ? 0.2805 0.3445 0.2086 -0.0378 -0.0035 0.0102 268 TYR D CB 10083 C CG . TYR D 204 ? 0.4051 0.4710 0.3381 -0.0381 -0.0028 0.0076 268 TYR D CG 10084 C CD1 . TYR D 204 ? 0.4253 0.4921 0.3631 -0.0380 -0.0006 0.0059 268 TYR D CD1 10085 C CD2 . TYR D 204 ? 0.3496 0.4165 0.2823 -0.0384 -0.0045 0.0067 268 TYR D CD2 10086 C CE1 . TYR D 204 ? 0.3271 0.3957 0.2694 -0.0383 0.0000 0.0036 268 TYR D CE1 10087 C CE2 . TYR D 204 ? 0.3143 0.3829 0.2513 -0.0387 -0.0037 0.0044 268 TYR D CE2 10088 C CZ . TYR D 204 ? 0.3476 0.4172 0.2895 -0.0387 -0.0015 0.0029 268 TYR D CZ 10089 O OH . TYR D 204 ? 0.4168 0.4881 0.3630 -0.0389 -0.0007 0.0006 268 TYR D OH 10090 N N . SER D 205 ? 0.3507 0.4075 0.2644 -0.0373 0.0001 0.0136 269 SER D N 10091 C CA . SER D 205 ? 0.4281 0.4828 0.3367 -0.0369 -0.0002 0.0163 269 SER D CA 10092 C C . SER D 205 ? 0.5050 0.5611 0.4197 -0.0361 -0.0008 0.0182 269 SER D C 10093 O O . SER D 205 ? 0.5661 0.6236 0.4871 -0.0357 0.0006 0.0175 269 SER D O 10094 C CB . SER D 205 ? 0.4382 0.4899 0.3410 -0.0369 0.0026 0.0163 269 SER D CB 10095 O OG . SER D 205 ? 0.6875 0.7380 0.5853 -0.0376 0.0034 0.0144 269 SER D OG 10096 N N . THR D 206 ? 0.3656 0.4214 0.2784 -0.0359 -0.0030 0.0204 270 THR D N 10097 C CA . THR D 206 ? 0.3889 0.4456 0.3061 -0.0352 -0.0033 0.0225 270 THR D CA 10098 C C . THR D 206 ? 0.4158 0.4695 0.3259 -0.0349 -0.0034 0.0250 270 THR D C 10099 O O . THR D 206 ? 0.5434 0.5955 0.4472 -0.0351 -0.0051 0.0259 270 THR D O 10100 C CB . THR D 206 ? 0.3133 0.3729 0.2372 -0.0350 -0.0059 0.0230 270 THR D CB 10101 O OG1 . THR D 206 ? 0.3558 0.4159 0.2832 -0.0344 -0.0063 0.0252 270 THR D OG1 10102 C CG2 . THR D 206 ? 0.1764 0.2354 0.0957 -0.0353 -0.0086 0.0234 270 THR D CG2 10103 N N . CYS D 207 ? 0.3668 0.4196 0.2779 -0.0344 -0.0015 0.0262 271 CYS D N 10104 C CA . CYS D 207 ? 0.4232 0.4727 0.3270 -0.0341 -0.0006 0.0283 271 CYS D CA 10105 C C . CYS D 207 ? 0.4523 0.5019 0.3590 -0.0335 -0.0010 0.0307 271 CYS D C 10106 O O . CYS D 207 ? 0.4905 0.5428 0.4054 -0.0332 -0.0012 0.0305 271 CYS D O 10107 C CB . CYS D 207 ? 0.4374 0.4846 0.3374 -0.0341 0.0028 0.0273 271 CYS D CB 10108 S SG . CYS D 207 ? 0.6323 0.6793 0.5292 -0.0349 0.0037 0.0243 271 CYS D SG 10109 N N . TYR D 208 ? 0.4071 0.4540 0.3073 -0.0332 -0.0011 0.0331 272 TYR D N 10110 C CA . TYR D 208 ? 0.3745 0.4208 0.2763 -0.0326 -0.0009 0.0356 272 TYR D CA 10111 C C . TYR D 208 ? 0.4064 0.4488 0.2996 -0.0323 0.0010 0.0372 272 TYR D C 10112 O O . TYR D 208 ? 0.4361 0.4765 0.3219 -0.0326 0.0013 0.0367 272 TYR D O 10113 C CB . TYR D 208 ? 0.2637 0.3113 0.1674 -0.0324 -0.0042 0.0373 272 TYR D CB 10114 C CG . TYR D 208 ? 0.3332 0.3785 0.2286 -0.0325 -0.0062 0.0386 272 TYR D CG 10115 C CD1 . TYR D 208 ? 0.3095 0.3555 0.2030 -0.0329 -0.0081 0.0370 272 TYR D CD1 10116 C CD2 . TYR D 208 ? 0.2567 0.2992 0.1463 -0.0320 -0.0062 0.0413 272 TYR D CD2 10117 C CE1 . TYR D 208 ? 0.3228 0.3668 0.2087 -0.0327 -0.0101 0.0381 272 TYR D CE1 10118 C CE2 . TYR D 208 ? 0.3021 0.3425 0.1840 -0.0318 -0.0081 0.0424 272 TYR D CE2 10119 C CZ . TYR D 208 ? 0.3971 0.4384 0.2772 -0.0321 -0.0101 0.0408 272 TYR D CZ 10120 O OH . TYR D 208 ? 0.4997 0.5390 0.3721 -0.0318 -0.0123 0.0418 272 TYR D OH 10121 N N . THR D 209 ? 0.4305 0.4718 0.3244 -0.0318 0.0024 0.0391 273 THR D N 10122 C CA . THR D 209 ? 0.4762 0.5135 0.3621 -0.0315 0.0046 0.0408 273 THR D CA 10123 C C . THR D 209 ? 0.4927 0.5285 0.3760 -0.0310 0.0033 0.0440 273 THR D C 10124 O O . THR D 209 ? 0.4623 0.5000 0.3517 -0.0308 0.0018 0.0449 273 THR D O 10125 C CB . THR D 209 ? 0.4552 0.4915 0.3425 -0.0312 0.0083 0.0403 273 THR D CB 10126 O OG1 . THR D 209 ? 0.4663 0.4988 0.3457 -0.0308 0.0106 0.0421 273 THR D OG1 10127 C CG2 . THR D 209 ? 0.4517 0.4899 0.3472 -0.0308 0.0084 0.0409 273 THR D CG2 10128 N N . ILE D 210 ? 0.5994 0.6319 0.4737 -0.0307 0.0038 0.0455 274 ILE D N 10129 C CA . ILE D 210 ? 0.7873 0.8175 0.6579 -0.0302 0.0032 0.0487 274 ILE D CA 10130 C C . ILE D 210 ? 0.9314 0.9576 0.7929 -0.0298 0.0058 0.0500 274 ILE D C 10131 O O . ILE D 210 ? 0.9999 1.0249 0.8553 -0.0299 0.0062 0.0489 274 ILE D O 10132 C CB . ILE D 210 ? 0.8544 0.8855 0.7241 -0.0301 -0.0009 0.0497 274 ILE D CB 10133 C CG1 . ILE D 210 ? 0.8768 0.9099 0.7539 -0.0299 -0.0024 0.0511 274 ILE D CG1 10134 C CG2 . ILE D 210 ? 0.8882 0.9157 0.7479 -0.0295 -0.0014 0.0519 274 ILE D CG2 10135 C CD1 . ILE D 210 ? 0.8969 0.9278 0.7732 -0.0294 -0.0003 0.0535 274 ILE D CD1 10136 N N . ASN D 211 ? 0.9953 1.0194 0.8558 -0.0292 0.0077 0.0522 275 ASN D N 10137 C CA . ASN D 211 ? 1.0706 1.0907 0.9229 -0.0287 0.0107 0.0536 275 ASN D CA 10138 C C . ASN D 211 ? 1.0688 1.0883 0.9180 -0.0290 0.0134 0.0516 275 ASN D C 10139 O O . ASN D 211 ? 1.1088 1.1265 0.9503 -0.0289 0.0135 0.0516 275 ASN D O 10140 C CB . ASN D 211 ? 1.1713 1.1890 1.0154 -0.0282 0.0088 0.0559 275 ASN D CB 10141 C CG . ASN D 211 ? 1.2724 1.2861 1.1075 -0.0276 0.0117 0.0576 275 ASN D CG 10142 O OD1 . ASN D 211 ? 1.3318 1.3433 1.1660 -0.0271 0.0138 0.0597 275 ASN D OD1 10143 N ND2 . ASN D 211 ? 1.2722 1.2850 1.1008 -0.0276 0.0119 0.0565 275 ASN D ND2 10144 N N . ASN D 212 ? 1.0286 1.0497 0.8842 -0.0293 0.0155 0.0497 276 ASN D N 10145 C CA . ASN D 212 ? 1.0127 1.0332 0.8660 -0.0294 0.0183 0.0477 276 ASN D CA 10146 C C . ASN D 212 ? 0.9287 0.9500 0.7786 -0.0299 0.0166 0.0457 276 ASN D C 10147 O O . ASN D 212 ? 0.9822 1.0023 0.8277 -0.0300 0.0186 0.0445 276 ASN D O 10148 C CB . ASN D 212 ? 1.0797 1.0964 0.9259 -0.0288 0.0218 0.0495 276 ASN D CB 10149 C CG . ASN D 212 ? 1.0960 1.1118 0.9461 -0.0283 0.0243 0.0510 276 ASN D CG 10150 O OD1 . ASN D 212 ? 1.0609 1.0787 0.9185 -0.0284 0.0232 0.0508 276 ASN D OD1 10151 N ND2 . ASN D 212 ? 1.1259 1.1387 0.9706 -0.0277 0.0277 0.0525 276 ASN D ND2 10152 N N . LEU D 213 ? 0.7814 0.8049 0.6336 -0.0303 0.0128 0.0453 277 LEU D N 10153 C CA . LEU D 213 ? 0.6739 0.6985 0.5238 -0.0309 0.0109 0.0432 277 LEU D CA 10154 C C . LEU D 213 ? 0.5683 0.5967 0.4272 -0.0315 0.0093 0.0409 277 LEU D C 10155 O O . LEU D 213 ? 0.6620 0.6922 0.5275 -0.0314 0.0079 0.0415 277 LEU D O 10156 C CB . LEU D 213 ? 0.7167 0.7404 0.5606 -0.0307 0.0076 0.0447 277 LEU D CB 10157 C CG . LEU D 213 ? 0.7890 0.8095 0.6222 -0.0302 0.0083 0.0457 277 LEU D CG 10158 C CD1 . LEU D 213 ? 0.8277 0.8451 0.6567 -0.0294 0.0108 0.0486 277 LEU D CD1 10159 C CD2 . LEU D 213 ? 0.8041 0.8247 0.6329 -0.0301 0.0043 0.0462 277 LEU D CD2 10160 N N . ILE D 214 ? 0.4200 0.4494 0.2792 -0.0321 0.0096 0.0382 278 ILE D N 10161 C CA . ILE D 214 ? 0.4426 0.4756 0.3097 -0.0326 0.0080 0.0359 278 ILE D CA 10162 C C . ILE D 214 ? 0.4150 0.4488 0.2791 -0.0331 0.0049 0.0350 278 ILE D C 10163 O O . ILE D 214 ? 0.4946 0.5267 0.3516 -0.0333 0.0053 0.0344 278 ILE D O 10164 C CB . ILE D 214 ? 0.5042 0.5381 0.3753 -0.0329 0.0107 0.0334 278 ILE D CB 10165 C CG1 . ILE D 214 ? 0.6097 0.6429 0.4843 -0.0323 0.0135 0.0343 278 ILE D CG1 10166 C CG2 . ILE D 214 ? 0.4809 0.5184 0.3596 -0.0334 0.0089 0.0311 278 ILE D CG2 10167 C CD1 . ILE D 214 ? 0.6522 0.6824 0.5210 -0.0320 0.0171 0.0346 278 ILE D CD1 10168 N N . LYS D 215 ? 0.4349 0.4713 0.3045 -0.0332 0.0019 0.0349 279 LYS D N 10169 C CA . LYS D 215 ? 0.4628 0.5002 0.3303 -0.0336 -0.0012 0.0340 279 LYS D CA 10170 C C . LYS D 215 ? 0.3947 0.4356 0.2706 -0.0341 -0.0021 0.0317 279 LYS D C 10171 O O . LYS D 215 ? 0.3742 0.4174 0.2579 -0.0340 -0.0025 0.0320 279 LYS D O 10172 C CB . LYS D 215 ? 0.5717 0.6085 0.4368 -0.0331 -0.0043 0.0365 279 LYS D CB 10173 C CG . LYS D 215 ? 0.6900 0.7233 0.5467 -0.0324 -0.0034 0.0390 279 LYS D CG 10174 C CD . LYS D 215 ? 0.7727 0.8055 0.6274 -0.0318 -0.0065 0.0415 279 LYS D CD 10175 C CE . LYS D 215 ? 0.8227 0.8518 0.6690 -0.0310 -0.0054 0.0441 279 LYS D CE 10176 N NZ . LYS D 215 ? 0.8141 0.8425 0.6580 -0.0303 -0.0086 0.0464 279 LYS D NZ 10177 N N . CYS D 216 ? 0.3665 0.4078 0.2405 -0.0347 -0.0024 0.0294 280 CYS D N 10178 C CA . CYS D 216 ? 0.3385 0.3829 0.2197 -0.0353 -0.0029 0.0269 280 CYS D CA 10179 C C . CYS D 216 ? 0.3786 0.4240 0.2583 -0.0356 -0.0059 0.0259 280 CYS D C 10180 O O . CYS D 216 ? 0.3986 0.4422 0.2705 -0.0357 -0.0068 0.0260 280 CYS D O 10181 C CB . CYS D 216 ? 0.1995 0.2437 0.0812 -0.0357 0.0003 0.0246 280 CYS D CB 10182 S SG . CYS D 216 ? 0.5922 0.6349 0.4754 -0.0352 0.0040 0.0255 280 CYS D SG 10183 N N . THR D 217 ? 0.3338 0.3823 0.2211 -0.0358 -0.0075 0.0250 281 THR D N 10184 C CA . THR D 217 ? 0.4135 0.4632 0.3003 -0.0361 -0.0100 0.0236 281 THR D CA 10185 C C . THR D 217 ? 0.5032 0.5545 0.3942 -0.0368 -0.0084 0.0206 281 THR D C 10186 O O . THR D 217 ? 0.5970 0.6501 0.4952 -0.0367 -0.0068 0.0199 281 THR D O 10187 C CB . THR D 217 ? 0.3938 0.4455 0.2859 -0.0357 -0.0130 0.0247 281 THR D CB 10188 O OG1 . THR D 217 ? 0.4017 0.4518 0.2902 -0.0350 -0.0144 0.0276 281 THR D OG1 10189 C CG2 . THR D 217 ? 0.3510 0.4036 0.2423 -0.0359 -0.0156 0.0232 281 THR D CG2 10190 N N . GLY D 218 ? 0.4818 0.5326 0.3684 -0.0373 -0.0089 0.0187 282 GLY D N 10191 C CA . GLY D 218 ? 0.4632 0.5154 0.3533 -0.0380 -0.0074 0.0159 282 GLY D CA 10192 C C . GLY D 218 ? 0.4800 0.5344 0.3735 -0.0382 -0.0098 0.0145 282 GLY D C 10193 O O . GLY D 218 ? 0.5066 0.5614 0.3996 -0.0377 -0.0128 0.0158 282 GLY D O 10194 N N . THR D 219 ? 0.4881 0.5440 0.3851 -0.0388 -0.0085 0.0120 283 THR D N 10195 C CA . THR D 219 ? 0.4255 0.4833 0.3257 -0.0390 -0.0104 0.0104 283 THR D CA 10196 C C . THR D 219 ? 0.4927 0.5498 0.3889 -0.0398 -0.0093 0.0078 283 THR D C 10197 O O . THR D 219 ? 0.5188 0.5756 0.4159 -0.0403 -0.0064 0.0064 283 THR D O 10198 C CB . THR D 219 ? 0.4095 0.4703 0.3199 -0.0387 -0.0096 0.0098 283 THR D CB 10199 O OG1 . THR D 219 ? 0.5465 0.6080 0.4608 -0.0380 -0.0103 0.0122 283 THR D OG1 10200 C CG2 . THR D 219 ? 0.3672 0.4299 0.2808 -0.0388 -0.0114 0.0083 283 THR D CG2 10201 N N . ASN D 220 ? 0.4556 0.5124 0.3476 -0.0400 -0.0118 0.0070 284 ASN D N 10202 C CA . ASN D 220 ? 0.3986 0.4548 0.2867 -0.0408 -0.0111 0.0044 284 ASN D CA 10203 C C . ASN D 220 ? 0.3722 0.4309 0.2668 -0.0411 -0.0114 0.0023 284 ASN D C 10204 O O . ASN D 220 ? 0.4137 0.4736 0.3098 -0.0407 -0.0141 0.0024 284 ASN D O 10205 C CB . ASN D 220 ? 0.4833 0.5375 0.3623 -0.0408 -0.0135 0.0046 284 ASN D CB 10206 C CG . ASN D 220 ? 0.5596 0.6127 0.4334 -0.0417 -0.0124 0.0021 284 ASN D CG 10207 O OD1 . ASN D 220 ? 0.6046 0.6590 0.4824 -0.0424 -0.0109 -0.0002 284 ASN D OD1 10208 N ND2 . ASN D 220 ? 0.5448 0.5955 0.4097 -0.0417 -0.0132 0.0026 284 ASN D ND2 10209 N N . LEU D 221 ? 0.3826 0.4422 0.2812 -0.0417 -0.0085 0.0004 285 LEU D N 10210 C CA . LEU D 221 ? 0.3964 0.4584 0.3015 -0.0419 -0.0083 -0.0016 285 LEU D CA 10211 C C . LEU D 221 ? 0.4099 0.4714 0.3106 -0.0427 -0.0087 -0.0041 285 LEU D C 10212 O O . LEU D 221 ? 0.3575 0.4208 0.2627 -0.0430 -0.0085 -0.0060 285 LEU D O 10213 C CB . LEU D 221 ? 0.4227 0.4860 0.3348 -0.0420 -0.0051 -0.0024 285 LEU D CB 10214 C CG . LEU D 221 ? 0.3715 0.4357 0.2888 -0.0411 -0.0047 -0.0002 285 LEU D CG 10215 C CD1 . LEU D 221 ? 0.3082 0.3734 0.2318 -0.0412 -0.0019 -0.0012 285 LEU D CD1 10216 C CD2 . LEU D 221 ? 0.3191 0.3852 0.2410 -0.0404 -0.0071 0.0010 285 LEU D CD2 10217 N N . TRP D 222 ? 0.4295 0.4885 0.3215 -0.0430 -0.0093 -0.0040 286 TRP D N 10218 C CA . TRP D 222 ? 0.4245 0.4827 0.3115 -0.0439 -0.0092 -0.0064 286 TRP D CA 10219 C C . TRP D 222 ? 0.4947 0.5525 0.3766 -0.0437 -0.0130 -0.0066 286 TRP D C 10220 O O . TRP D 222 ? 0.5903 0.6495 0.4744 -0.0439 -0.0144 -0.0084 286 TRP D O 10221 C CB . TRP D 222 ? 0.4556 0.5112 0.3361 -0.0445 -0.0069 -0.0066 286 TRP D CB 10222 C CG . TRP D 222 ? 0.4394 0.4939 0.3138 -0.0454 -0.0069 -0.0089 286 TRP D CG 10223 C CD1 . TRP D 222 ? 0.3803 0.4361 0.2561 -0.0460 -0.0077 -0.0113 286 TRP D CD1 10224 C CD2 . TRP D 222 ? 0.3892 0.4409 0.2548 -0.0458 -0.0060 -0.0089 286 TRP D CD2 10225 N NE1 . TRP D 222 ? 0.3426 0.3965 0.2111 -0.0467 -0.0075 -0.0129 286 TRP D NE1 10226 C CE2 . TRP D 222 ? 0.3748 0.4263 0.2370 -0.0466 -0.0065 -0.0115 286 TRP D CE2 10227 C CE3 . TRP D 222 ? 0.3919 0.4412 0.2522 -0.0454 -0.0049 -0.0070 286 TRP D CE3 10228 C CZ2 . TRP D 222 ? 0.3381 0.3872 0.1919 -0.0471 -0.0058 -0.0123 286 TRP D CZ2 10229 C CZ3 . TRP D 222 ? 0.3846 0.4316 0.2366 -0.0459 -0.0041 -0.0077 286 TRP D CZ3 10230 C CH2 . TRP D 222 ? 0.3350 0.3819 0.1837 -0.0467 -0.0046 -0.0103 286 TRP D CH2 10231 N N . ASN D 223 ? 0.4426 0.4984 0.3177 -0.0432 -0.0148 -0.0047 287 ASN D N 10232 C CA . ASN D 223 ? 0.4413 0.4963 0.3100 -0.0430 -0.0183 -0.0051 287 ASN D CA 10233 C C . ASN D 223 ? 0.5486 0.6028 0.4142 -0.0419 -0.0215 -0.0024 287 ASN D C 10234 O O . ASN D 223 ? 0.5722 0.6249 0.4305 -0.0417 -0.0240 -0.0023 287 ASN D O 10235 C CB . ASN D 223 ? 0.2775 0.3303 0.1378 -0.0438 -0.0172 -0.0065 287 ASN D CB 10236 C CG . ASN D 223 ? 0.4278 0.4783 0.2837 -0.0437 -0.0149 -0.0046 287 ASN D CG 10237 O OD1 . ASN D 223 ? 0.5476 0.5984 0.4074 -0.0432 -0.0137 -0.0026 287 ASN D OD1 10238 N ND2 . ASN D 223 ? 0.3967 0.4451 0.2445 -0.0441 -0.0143 -0.0054 287 ASN D ND2 10239 N N . ASP D 224 ? 0.5767 0.6318 0.4478 -0.0412 -0.0215 -0.0002 288 ASP D N 10240 C CA . ASP D 224 ? 0.5990 0.6533 0.4676 -0.0402 -0.0242 0.0025 288 ASP D CA 10241 C C . ASP D 224 ? 0.5571 0.6133 0.4337 -0.0394 -0.0252 0.0041 288 ASP D C 10242 O O . ASP D 224 ? 0.6455 0.7030 0.5288 -0.0395 -0.0226 0.0044 288 ASP D O 10243 C CB . ASP D 224 ? 0.5996 0.6516 0.4625 -0.0400 -0.0225 0.0045 288 ASP D CB 10244 C CG . ASP D 224 ? 0.5779 0.6286 0.4362 -0.0390 -0.0256 0.0071 288 ASP D CG 10245 O OD1 . ASP D 224 ? 0.5977 0.6492 0.4560 -0.0384 -0.0292 0.0071 288 ASP D OD1 10246 O OD2 . ASP D 224 ? 0.5378 0.5868 0.3925 -0.0387 -0.0243 0.0092 288 ASP D OD2 10247 N N . ALA D 225 ? 0.4526 0.5090 0.3285 -0.0385 -0.0289 0.0053 289 ALA D N 10248 C CA . ALA D 225 ? 0.4093 0.4671 0.2920 -0.0376 -0.0302 0.0070 289 ALA D CA 10249 C C . ALA D 225 ? 0.4257 0.4823 0.3062 -0.0369 -0.0307 0.0101 289 ALA D C 10250 O O . ALA D 225 ? 0.5527 0.6102 0.4383 -0.0362 -0.0316 0.0119 289 ALA D O 10251 C CB . ALA D 225 ? 0.3538 0.4127 0.2380 -0.0370 -0.0339 0.0061 289 ALA D CB 10252 N N . LYS D 226 ? 0.3635 0.4178 0.2360 -0.0371 -0.0303 0.0109 290 LYS D N 10253 C CA . LYS D 226 ? 0.3334 0.3861 0.2034 -0.0365 -0.0299 0.0138 290 LYS D CA 10254 C C . LYS D 226 ? 0.3668 0.4194 0.2397 -0.0371 -0.0257 0.0141 290 LYS D C 10255 O O . LYS D 226 ? 0.4431 0.4961 0.3173 -0.0379 -0.0232 0.0120 290 LYS D O 10256 C CB . LYS D 226 ? 0.4238 0.4740 0.2835 -0.0362 -0.0313 0.0145 290 LYS D CB 10257 C CG . LYS D 226 ? 0.5590 0.6090 0.4154 -0.0353 -0.0358 0.0152 290 LYS D CG 10258 C CD . LYS D 226 ? 0.5771 0.6246 0.4229 -0.0350 -0.0368 0.0156 290 LYS D CD 10259 C CE . LYS D 226 ? 0.6066 0.6540 0.4488 -0.0338 -0.0414 0.0165 290 LYS D CE 10260 N NZ . LYS D 226 ? 0.5694 0.6143 0.4013 -0.0334 -0.0422 0.0173 290 LYS D NZ 10261 N N . ARG D 227 ? 0.3634 0.4154 0.2374 -0.0366 -0.0251 0.0167 291 ARG D N 10262 C CA . ARG D 227 ? 0.3499 0.4017 0.2264 -0.0369 -0.0213 0.0171 291 ARG D CA 10263 C C . ARG D 227 ? 0.4714 0.5203 0.3395 -0.0369 -0.0199 0.0181 291 ARG D C 10264 O O . ARG D 227 ? 0.5093 0.5565 0.3727 -0.0362 -0.0214 0.0204 291 ARG D O 10265 C CB . ARG D 227 ? 0.2916 0.3448 0.1755 -0.0364 -0.0210 0.0191 291 ARG D CB 10266 C CG . ARG D 227 ? 0.2926 0.3483 0.1838 -0.0361 -0.0230 0.0187 291 ARG D CG 10267 C CD . ARG D 227 ? 0.2583 0.3156 0.1576 -0.0358 -0.0219 0.0201 291 ARG D CD 10268 N NE . ARG D 227 ? 0.3544 0.4140 0.2613 -0.0362 -0.0199 0.0182 291 ARG D NE 10269 C CZ . ARG D 227 ? 0.3281 0.3900 0.2420 -0.0358 -0.0210 0.0178 291 ARG D CZ 10270 N NH1 . ARG D 227 ? 0.5075 0.5694 0.4219 -0.0351 -0.0240 0.0193 291 ARG D NH1 10271 N NH2 . ARG D 227 ? 0.2458 0.3097 0.1662 -0.0361 -0.0190 0.0161 291 ARG D NH2 10272 N N . PRO D 228 ? 0.4416 0.4897 0.3078 -0.0377 -0.0169 0.0164 292 PRO D N 10273 C CA . PRO D 228 ? 0.4279 0.4731 0.2864 -0.0376 -0.0149 0.0173 292 PRO D CA 10274 C C . PRO D 228 ? 0.4018 0.4462 0.2621 -0.0371 -0.0132 0.0198 292 PRO D C 10275 O O . PRO D 228 ? 0.3202 0.3665 0.1885 -0.0371 -0.0122 0.0200 292 PRO D O 10276 C CB . PRO D 228 ? 0.4195 0.4647 0.2783 -0.0386 -0.0119 0.0146 292 PRO D CB 10277 C CG . PRO D 228 ? 0.4340 0.4822 0.3024 -0.0389 -0.0115 0.0131 292 PRO D CG 10278 C CD . PRO D 228 ? 0.4030 0.4529 0.2741 -0.0385 -0.0152 0.0136 292 PRO D CD 10279 N N . LEU D 229 ? 0.4765 0.5182 0.3293 -0.0366 -0.0127 0.0216 293 LEU D N 10280 C CA . LEU D 229 ? 0.5366 0.5772 0.3903 -0.0360 -0.0112 0.0242 293 LEU D CA 10281 C C . LEU D 229 ? 0.5370 0.5752 0.3860 -0.0362 -0.0076 0.0242 293 LEU D C 10282 O O . LEU D 229 ? 0.4912 0.5277 0.3330 -0.0364 -0.0070 0.0232 293 LEU D O 10283 C CB . LEU D 229 ? 0.6131 0.6524 0.4626 -0.0351 -0.0139 0.0270 293 LEU D CB 10284 C CG . LEU D 229 ? 0.6530 0.6943 0.5090 -0.0346 -0.0165 0.0284 293 LEU D CG 10285 C CD1 . LEU D 229 ? 0.6394 0.6837 0.5020 -0.0351 -0.0182 0.0262 293 LEU D CD1 10286 C CD2 . LEU D 229 ? 0.7126 0.7524 0.5631 -0.0337 -0.0195 0.0307 293 LEU D CD2 10287 N N . LEU D 230 ? 0.5196 0.5577 0.3727 -0.0359 -0.0051 0.0252 294 LEU D N 10288 C CA . LEU D 230 ? 0.4838 0.5196 0.3332 -0.0359 -0.0014 0.0255 294 LEU D CA 10289 C C . LEU D 230 ? 0.5126 0.5469 0.3613 -0.0350 -0.0006 0.0285 294 LEU D C 10290 O O . LEU D 230 ? 0.4601 0.4959 0.3151 -0.0348 -0.0014 0.0296 294 LEU D O 10291 C CB . LEU D 230 ? 0.4326 0.4698 0.2882 -0.0364 0.0014 0.0233 294 LEU D CB 10292 C CG . LEU D 230 ? 0.3533 0.3884 0.2066 -0.0363 0.0053 0.0235 294 LEU D CG 10293 C CD1 . LEU D 230 ? 0.3548 0.3875 0.1990 -0.0365 0.0063 0.0228 294 LEU D CD1 10294 C CD2 . LEU D 230 ? 0.4598 0.4966 0.3207 -0.0366 0.0076 0.0215 294 LEU D CD2 10295 N N . ARG D 231 ? 0.5617 0.5930 0.4027 -0.0346 0.0012 0.0298 295 ARG D N 10296 C CA . ARG D 231 ? 0.5720 0.6014 0.4116 -0.0338 0.0026 0.0326 295 ARG D CA 10297 C C . ARG D 231 ? 0.5910 0.6184 0.4276 -0.0338 0.0067 0.0323 295 ARG D C 10298 O O . ARG D 231 ? 0.5740 0.6000 0.4042 -0.0340 0.0077 0.0313 295 ARG D O 10299 C CB . ARG D 231 ? 0.5360 0.5634 0.3681 -0.0331 0.0004 0.0350 295 ARG D CB 10300 C CG . ARG D 231 ? 0.5654 0.5944 0.3988 -0.0331 -0.0039 0.0352 295 ARG D CG 10301 C CD . ARG D 231 ? 0.6259 0.6526 0.4503 -0.0323 -0.0060 0.0371 295 ARG D CD 10302 N NE . ARG D 231 ? 0.7954 0.8236 0.6209 -0.0320 -0.0103 0.0373 295 ARG D NE 10303 C CZ . ARG D 231 ? 0.8376 0.8644 0.6558 -0.0314 -0.0129 0.0382 295 ARG D CZ 10304 N NH1 . ARG D 231 ? 0.8326 0.8566 0.6417 -0.0309 -0.0116 0.0391 295 ARG D NH1 10305 N NH2 . ARG D 231 ? 0.8113 0.8397 0.6312 -0.0311 -0.0168 0.0383 295 ARG D NH2 10306 N N . PHE D 232 ? 0.5346 0.5619 0.3758 -0.0335 0.0092 0.0332 296 PHE D N 10307 C CA . PHE D 232 ? 0.5201 0.5454 0.3584 -0.0332 0.0131 0.0332 296 PHE D CA 10308 C C . PHE D 232 ? 0.5517 0.5757 0.3918 -0.0325 0.0153 0.0355 296 PHE D C 10309 O O . PHE D 232 ? 0.4789 0.5040 0.3239 -0.0322 0.0139 0.0368 296 PHE D O 10310 C CB . PHE D 232 ? 0.5176 0.5442 0.3597 -0.0339 0.0151 0.0301 296 PHE D CB 10311 C CG . PHE D 232 ? 0.5445 0.5737 0.3968 -0.0340 0.0152 0.0290 296 PHE D CG 10312 C CD1 . PHE D 232 ? 0.5884 0.6204 0.4463 -0.0345 0.0124 0.0276 296 PHE D CD1 10313 C CD2 . PHE D 232 ? 0.5463 0.5752 0.4024 -0.0336 0.0182 0.0292 296 PHE D CD2 10314 C CE1 . PHE D 232 ? 0.5773 0.6119 0.4444 -0.0345 0.0126 0.0265 296 PHE D CE1 10315 C CE2 . PHE D 232 ? 0.5670 0.5982 0.4321 -0.0336 0.0183 0.0280 296 PHE D CE2 10316 C CZ . PHE D 232 ? 0.5620 0.5962 0.4327 -0.0340 0.0154 0.0267 296 PHE D CZ 10317 N N . THR D 233 ? 0.6899 0.7118 0.5261 -0.0321 0.0188 0.0359 297 THR D N 10318 C CA . THR D 233 ? 0.7133 0.7336 0.5500 -0.0313 0.0213 0.0381 297 THR D CA 10319 C C . THR D 233 ? 0.7199 0.7408 0.5624 -0.0313 0.0244 0.0367 297 THR D C 10320 O O . THR D 233 ? 0.8038 0.8263 0.6493 -0.0319 0.0247 0.0340 297 THR D O 10321 C CB . THR D 233 ? 0.7083 0.7252 0.5353 -0.0307 0.0231 0.0401 297 THR D CB 10322 O OG1 . THR D 233 ? 0.7177 0.7340 0.5410 -0.0310 0.0253 0.0383 297 THR D OG1 10323 C CG2 . THR D 233 ? 0.7593 0.7754 0.5801 -0.0306 0.0198 0.0415 297 THR D CG2 10324 N N . LYS D 234 ? 0.6606 0.6804 0.5048 -0.0306 0.0267 0.0385 298 LYS D N 10325 C CA . LYS D 234 ? 0.6671 0.6874 0.5167 -0.0303 0.0298 0.0374 298 LYS D CA 10326 C C . LYS D 234 ? 0.6218 0.6410 0.4671 -0.0304 0.0326 0.0360 298 LYS D C 10327 O O . LYS D 234 ? 0.6177 0.6378 0.4674 -0.0304 0.0345 0.0342 298 LYS D O 10328 C CB . LYS D 234 ? 0.7000 0.7190 0.5513 -0.0295 0.0317 0.0398 298 LYS D CB 10329 C CG . LYS D 234 ? 0.7850 0.8054 0.6424 -0.0295 0.0292 0.0407 298 LYS D CG 10330 C CD . LYS D 234 ? 0.8080 0.8272 0.6677 -0.0287 0.0314 0.0427 298 LYS D CD 10331 C CE . LYS D 234 ? 0.7920 0.8121 0.6578 -0.0284 0.0340 0.0412 298 LYS D CE 10332 N NZ . LYS D 234 ? 0.7873 0.8057 0.6546 -0.0276 0.0366 0.0431 298 LYS D NZ 10333 N N . GLU D 235 ? 0.6854 0.7027 0.5220 -0.0304 0.0327 0.0369 299 GLU D N 10334 C CA . GLU D 235 ? 0.8055 0.8218 0.6373 -0.0305 0.0352 0.0358 299 GLU D CA 10335 C C . GLU D 235 ? 0.7972 0.8147 0.6281 -0.0315 0.0336 0.0329 299 GLU D C 10336 O O . GLU D 235 ? 0.8056 0.8222 0.6313 -0.0318 0.0350 0.0320 299 GLU D O 10337 C CB . GLU D 235 ? 0.8993 0.9129 0.7219 -0.0300 0.0365 0.0382 299 GLU D CB 10338 C CG . GLU D 235 ? 1.0510 1.0631 0.8737 -0.0290 0.0379 0.0414 299 GLU D CG 10339 C CD . GLU D 235 ? 1.1662 1.1780 0.9926 -0.0285 0.0417 0.0415 299 GLU D CD 10340 O OE1 . GLU D 235 ? 1.1825 1.1961 1.0167 -0.0286 0.0420 0.0399 299 GLU D OE1 10341 O OE2 . GLU D 235 ? 1.2159 1.2260 1.0374 -0.0278 0.0445 0.0433 299 GLU D OE2 10342 N N . LEU D 236 ? 0.8139 0.8336 0.6500 -0.0321 0.0305 0.0317 300 LEU D N 10343 C CA . LEU D 236 ? 0.7725 0.7938 0.6092 -0.0331 0.0288 0.0289 300 LEU D CA 10344 C C . LEU D 236 ? 0.7605 0.7806 0.5884 -0.0334 0.0273 0.0290 300 LEU D C 10345 O O . LEU D 236 ? 0.7565 0.7771 0.5828 -0.0342 0.0268 0.0267 300 LEU D O 10346 C CB . LEU D 236 ? 0.7301 0.7520 0.5701 -0.0334 0.0314 0.0264 300 LEU D CB 10347 C CG . LEU D 236 ? 0.6869 0.7100 0.5353 -0.0328 0.0330 0.0260 300 LEU D CG 10348 C CD1 . LEU D 236 ? 0.7328 0.7563 0.5836 -0.0331 0.0352 0.0234 300 LEU D CD1 10349 C CD2 . LEU D 236 ? 0.6243 0.6497 0.4801 -0.0329 0.0302 0.0257 300 LEU D CD2 10350 N N . ASN D 237 ? 0.7944 0.8126 0.6165 -0.0328 0.0265 0.0317 301 ASN D N 10351 C CA . ASN D 237 ? 0.8339 0.8512 0.6481 -0.0329 0.0243 0.0320 301 ASN D CA 10352 C C . ASN D 237 ? 0.7012 0.7204 0.5184 -0.0333 0.0201 0.0316 301 ASN D C 10353 O O . ASN D 237 ? 0.6535 0.6734 0.4751 -0.0330 0.0187 0.0331 301 ASN D O 10354 C CB . ASN D 237 ? 0.8890 0.9036 0.6960 -0.0320 0.0252 0.0352 301 ASN D CB 10355 C CG . ASN D 237 ? 0.8598 0.8724 0.6596 -0.0318 0.0281 0.0352 301 ASN D CG 10356 O OD1 . ASN D 237 ? 0.8256 0.8388 0.6247 -0.0325 0.0290 0.0327 301 ASN D OD1 10357 N ND2 . ASN D 237 ? 0.8658 0.8763 0.6603 -0.0308 0.0297 0.0380 301 ASN D ND2 10358 N N . TYR D 238 ? 0.6046 0.6245 0.4193 -0.0340 0.0180 0.0296 302 TYR D N 10359 C CA . TYR D 238 ? 0.5627 0.5849 0.3813 -0.0344 0.0142 0.0289 302 TYR D CA 10360 C C . TYR D 238 ? 0.6081 0.6299 0.4200 -0.0346 0.0111 0.0285 302 TYR D C 10361 O O . TYR D 238 ? 0.7093 0.7293 0.5134 -0.0345 0.0120 0.0283 302 TYR D O 10362 C CB . TYR D 238 ? 0.5828 0.6077 0.4097 -0.0353 0.0144 0.0260 302 TYR D CB 10363 C CG . TYR D 238 ? 0.6039 0.6289 0.4281 -0.0361 0.0149 0.0232 302 TYR D CG 10364 C CD1 . TYR D 238 ? 0.5946 0.6184 0.4168 -0.0363 0.0184 0.0221 302 TYR D CD1 10365 C CD2 . TYR D 238 ? 0.5538 0.5803 0.3778 -0.0368 0.0119 0.0215 302 TYR D CD2 10366 C CE1 . TYR D 238 ? 0.6062 0.6300 0.4261 -0.0371 0.0189 0.0195 302 TYR D CE1 10367 C CE2 . TYR D 238 ? 0.5184 0.5449 0.3400 -0.0376 0.0124 0.0189 302 TYR D CE2 10368 C CZ . TYR D 238 ? 0.5440 0.5692 0.3636 -0.0378 0.0159 0.0179 302 TYR D CZ 10369 O OH . TYR D 238 ? 0.5195 0.5448 0.3369 -0.0387 0.0165 0.0152 302 TYR D OH 10370 N N . GLN D 239 ? 0.5327 0.5564 0.3479 -0.0347 0.0075 0.0284 303 GLN D N 10371 C CA . GLN D 239 ? 0.5820 0.6058 0.3921 -0.0348 0.0040 0.0280 303 GLN D CA 10372 C C . GLN D 239 ? 0.5985 0.6254 0.4159 -0.0354 0.0012 0.0263 303 GLN D C 10373 O O . GLN D 239 ? 0.5988 0.6272 0.4233 -0.0352 0.0005 0.0272 303 GLN D O 10374 C CB . GLN D 239 ? 0.6896 0.7117 0.4941 -0.0337 0.0020 0.0310 303 GLN D CB 10375 C CG . GLN D 239 ? 0.7891 0.8116 0.5893 -0.0336 -0.0022 0.0306 303 GLN D CG 10376 C CD . GLN D 239 ? 0.8799 0.9011 0.6762 -0.0324 -0.0046 0.0336 303 GLN D CD 10377 O OE1 . GLN D 239 ? 0.9094 0.9307 0.7099 -0.0320 -0.0046 0.0357 303 GLN D OE1 10378 N NE2 . GLN D 239 ? 0.9077 0.9277 0.6958 -0.0319 -0.0069 0.0338 303 GLN D NE2 10379 N N . ILE D 240 ? 0.6220 0.6497 0.4376 -0.0360 -0.0004 0.0239 304 ILE D N 10380 C CA . ILE D 240 ? 0.6119 0.6426 0.4340 -0.0365 -0.0031 0.0223 304 ILE D CA 10381 C C . ILE D 240 ? 0.6632 0.6939 0.4810 -0.0361 -0.0073 0.0230 304 ILE D C 10382 O O . ILE D 240 ? 0.7006 0.7297 0.5103 -0.0359 -0.0082 0.0226 304 ILE D O 10383 C CB . ILE D 240 ? 0.5524 0.5843 0.3771 -0.0376 -0.0018 0.0190 304 ILE D CB 10384 C CG1 . ILE D 240 ? 0.5588 0.5911 0.3891 -0.0379 0.0020 0.0183 304 ILE D CG1 10385 C CG2 . ILE D 240 ? 0.4841 0.5188 0.3144 -0.0381 -0.0048 0.0173 304 ILE D CG2 10386 C CD1 . ILE D 240 ? 0.5885 0.6216 0.4208 -0.0389 0.0038 0.0151 304 ILE D CD1 10387 N N . VAL D 241 ? 0.6296 0.6622 0.4530 -0.0358 -0.0100 0.0239 305 VAL D N 10388 C CA . VAL D 241 ? 0.5897 0.6222 0.4096 -0.0351 -0.0141 0.0249 305 VAL D CA 10389 C C . VAL D 241 ? 0.5536 0.5890 0.3796 -0.0355 -0.0170 0.0232 305 VAL D C 10390 O O . VAL D 241 ? 0.4908 0.5285 0.3255 -0.0359 -0.0162 0.0224 305 VAL D O 10391 C CB . VAL D 241 ? 0.9093 0.9409 0.7293 -0.0340 -0.0149 0.0284 305 VAL D CB 10392 C CG1 . VAL D 241 ? 0.9064 0.9385 0.7246 -0.0333 -0.0194 0.0294 305 VAL D CG1 10393 C CG2 . VAL D 241 ? 0.9498 0.9782 0.7624 -0.0335 -0.0125 0.0303 305 VAL D CG2 10394 N N . GLU D 242 ? 0.6017 0.6371 0.4231 -0.0352 -0.0204 0.0226 306 GLU D N 10395 C CA . GLU D 242 ? 0.5760 0.6139 0.4023 -0.0353 -0.0235 0.0211 306 GLU D CA 10396 C C . GLU D 242 ? 0.6033 0.6413 0.4290 -0.0342 -0.0272 0.0235 306 GLU D C 10397 O O . GLU D 242 ? 0.6292 0.6650 0.4472 -0.0333 -0.0283 0.0252 306 GLU D O 10398 C CB . GLU D 242 ? 0.5662 0.6042 0.3879 -0.0358 -0.0248 0.0184 306 GLU D CB 10399 C CG . GLU D 242 ? 0.6191 0.6596 0.4455 -0.0360 -0.0279 0.0166 306 GLU D CG 10400 C CD . GLU D 242 ? 0.7274 0.7702 0.5629 -0.0369 -0.0259 0.0146 306 GLU D CD 10401 O OE1 . GLU D 242 ? 0.8579 0.9004 0.6954 -0.0376 -0.0222 0.0143 306 GLU D OE1 10402 O OE2 . GLU D 242 ? 0.7121 0.7571 0.5526 -0.0370 -0.0282 0.0134 306 GLU D OE2 10403 N N . PRO D 243 ? 0.6196 0.6600 0.4533 -0.0341 -0.0289 0.0237 307 PRO D N 10404 C CA . PRO D 243 ? 0.6164 0.6569 0.4502 -0.0330 -0.0325 0.0258 307 PRO D CA 10405 C C . PRO D 243 ? 0.6279 0.6679 0.4551 -0.0324 -0.0362 0.0251 307 PRO D C 10406 O O . PRO D 243 ? 0.5708 0.6119 0.3981 -0.0329 -0.0371 0.0224 307 PRO D O 10407 C CB . PRO D 243 ? 0.4574 0.5009 0.3016 -0.0332 -0.0332 0.0252 307 PRO D CB 10408 C CG . PRO D 243 ? 0.4905 0.5349 0.3401 -0.0342 -0.0293 0.0239 307 PRO D CG 10409 C CD . PRO D 243 ? 0.5293 0.5721 0.3724 -0.0349 -0.0274 0.0221 307 PRO D CD 10410 N N . CYS D 244 ? 0.6714 0.7098 0.4932 -0.0312 -0.0383 0.0275 308 CYS D N 10411 C CA . CYS D 244 ? 0.6535 0.6914 0.4685 -0.0304 -0.0419 0.0271 308 CYS D CA 10412 C C . CYS D 244 ? 0.6250 0.6649 0.4452 -0.0297 -0.0458 0.0273 308 CYS D C 10413 O O . CYS D 244 ? 0.6537 0.6934 0.4696 -0.0287 -0.0494 0.0278 308 CYS D O 10414 C CB . CYS D 244 ? 0.6137 0.6487 0.4194 -0.0294 -0.0421 0.0295 308 CYS D CB 10415 S SG . CYS D 244 ? 1.0735 1.1058 0.8727 -0.0300 -0.0373 0.0295 308 CYS D SG 10416 N N . ASN D 245 ? 0.6899 0.7320 0.5198 -0.0303 -0.0449 0.0270 309 ASN D N 10417 C CA . ASN D 245 ? 0.6867 0.7309 0.5232 -0.0298 -0.0479 0.0270 309 ASN D CA 10418 C C . ASN D 245 ? 0.6448 0.6905 0.4810 -0.0298 -0.0506 0.0242 309 ASN D C 10419 O O . ASN D 245 ? 0.6944 0.7394 0.5255 -0.0304 -0.0501 0.0221 309 ASN D O 10420 C CB . ASN D 245 ? 0.7271 0.7732 0.5738 -0.0305 -0.0455 0.0269 309 ASN D CB 10421 C CG . ASN D 245 ? 0.8510 0.8987 0.7045 -0.0297 -0.0477 0.0284 309 ASN D CG 10422 O OD1 . ASN D 245 ? 1.0022 1.0501 0.8542 -0.0288 -0.0514 0.0287 309 ASN D OD1 10423 N ND2 . ASN D 245 ? 0.8202 0.8690 0.6814 -0.0301 -0.0455 0.0292 309 ASN D ND2 10424 N N . GLY D 246 ? 0.5360 0.5835 0.3777 -0.0293 -0.0535 0.0241 310 GLY D N 10425 C CA . GLY D 246 ? 0.4804 0.5296 0.3241 -0.0294 -0.0557 0.0212 310 GLY D CA 10426 C C . GLY D 246 ? 0.5655 0.6171 0.4197 -0.0299 -0.0547 0.0204 310 GLY D C 10427 O O . GLY D 246 ? 0.4822 0.5353 0.3399 -0.0300 -0.0563 0.0182 310 GLY D O 10428 N N . ALA D 247 ? 0.6401 0.6917 0.4992 -0.0302 -0.0519 0.0221 311 ALA D N 10429 C CA . ALA D 247 ? 0.6028 0.6565 0.4720 -0.0304 -0.0508 0.0218 311 ALA D CA 10430 C C . ALA D 247 ? 0.6197 0.6737 0.4926 -0.0316 -0.0464 0.0210 311 ALA D C 10431 O O . ALA D 247 ? 0.6560 0.7093 0.5296 -0.0317 -0.0440 0.0228 311 ALA D O 10432 C CB . ALA D 247 ? 0.5645 0.6183 0.4375 -0.0295 -0.0520 0.0247 311 ALA D CB 10433 N N . PRO D 248 ? 0.6058 0.6610 0.4813 -0.0324 -0.0453 0.0182 312 PRO D N 10434 C CA . PRO D 248 ? 0.6488 0.7047 0.5284 -0.0334 -0.0412 0.0169 312 PRO D CA 10435 C C . PRO D 248 ? 0.6005 0.6580 0.4892 -0.0333 -0.0397 0.0181 312 PRO D C 10436 O O . PRO D 248 ? 0.5700 0.6285 0.4633 -0.0325 -0.0419 0.0187 312 PRO D O 10437 C CB . PRO D 248 ? 0.6670 0.7241 0.5477 -0.0340 -0.0415 0.0137 312 PRO D CB 10438 C CG . PRO D 248 ? 0.6728 0.7293 0.5476 -0.0333 -0.0455 0.0131 312 PRO D CG 10439 C CD . PRO D 248 ? 0.6622 0.7183 0.5368 -0.0322 -0.0482 0.0159 312 PRO D CD 10440 N N . THR D 249 ? 0.5544 0.6121 0.4457 -0.0339 -0.0360 0.0184 313 THR D N 10441 C CA . THR D 249 ? 0.4917 0.5508 0.3914 -0.0338 -0.0344 0.0195 313 THR D CA 10442 C C . THR D 249 ? 0.3795 0.4403 0.2852 -0.0345 -0.0311 0.0175 313 THR D C 10443 O O . THR D 249 ? 0.2844 0.3467 0.1976 -0.0343 -0.0297 0.0181 313 THR D O 10444 C CB . THR D 249 ? 0.4737 0.5317 0.3723 -0.0336 -0.0331 0.0222 313 THR D CB 10445 O OG1 . THR D 249 ? 0.5266 0.5831 0.4202 -0.0343 -0.0304 0.0218 313 THR D OG1 10446 C CG2 . THR D 249 ? 0.2999 0.3563 0.1936 -0.0327 -0.0363 0.0245 313 THR D CG2 10447 N N . ASP D 250 ? 0.3520 0.4126 0.2547 -0.0353 -0.0300 0.0151 314 ASP D N 10448 C CA . ASP D 250 ? 0.3981 0.4603 0.3063 -0.0359 -0.0270 0.0130 314 ASP D CA 10449 C C . ASP D 250 ? 0.3313 0.3954 0.2457 -0.0354 -0.0282 0.0118 314 ASP D C 10450 O O . ASP D 250 ? 0.3948 0.4588 0.3081 -0.0348 -0.0315 0.0121 314 ASP D O 10451 C CB . ASP D 250 ? 0.5139 0.5753 0.4168 -0.0369 -0.0254 0.0108 314 ASP D CB 10452 C CG . ASP D 250 ? 0.5348 0.5975 0.4427 -0.0375 -0.0217 0.0092 314 ASP D CG 10453 O OD1 . ASP D 250 ? 0.4867 0.5512 0.4024 -0.0372 -0.0205 0.0095 314 ASP D OD1 10454 O OD2 . ASP D 250 ? 0.5732 0.6350 0.4770 -0.0384 -0.0200 0.0075 314 ASP D OD2 10455 N N . PHE D 251 ? 0.3573 0.4232 0.2783 -0.0357 -0.0256 0.0105 315 PHE D N 10456 C CA . PHE D 251 ? 0.3289 0.3964 0.2551 -0.0353 -0.0261 0.0089 315 PHE D CA 10457 C C . PHE D 251 ? 0.4217 0.4902 0.3497 -0.0361 -0.0233 0.0062 315 PHE D C 10458 O O . PHE D 251 ? 0.3490 0.4183 0.2801 -0.0365 -0.0201 0.0061 315 PHE D O 10459 C CB . PHE D 251 ? 0.2793 0.3480 0.2132 -0.0344 -0.0259 0.0103 315 PHE D CB 10460 C CG . PHE D 251 ? 0.3909 0.4606 0.3292 -0.0336 -0.0269 0.0089 315 PHE D CG 10461 C CD1 . PHE D 251 ? 0.3594 0.4307 0.3028 -0.0337 -0.0243 0.0070 315 PHE D CD1 10462 C CD2 . PHE D 251 ? 0.4736 0.5426 0.4110 -0.0328 -0.0306 0.0095 315 PHE D CD2 10463 C CE1 . PHE D 251 ? 0.3144 0.3862 0.2614 -0.0329 -0.0251 0.0057 315 PHE D CE1 10464 C CE2 . PHE D 251 ? 0.4159 0.4855 0.3573 -0.0320 -0.0316 0.0082 315 PHE D CE2 10465 C CZ . PHE D 251 ? 0.3861 0.4570 0.3322 -0.0320 -0.0288 0.0063 315 PHE D CZ 10466 N N . PRO D 252 ? 0.4140 0.4826 0.3403 -0.0362 -0.0246 0.0040 316 PRO D N 10467 C CA . PRO D 252 ? 0.4160 0.4840 0.3396 -0.0356 -0.0286 0.0039 316 PRO D CA 10468 C C . PRO D 252 ? 0.5187 0.5847 0.4336 -0.0359 -0.0309 0.0046 316 PRO D C 10469 O O . PRO D 252 ? 0.4804 0.5453 0.3908 -0.0366 -0.0292 0.0050 316 PRO D O 10470 C CB . PRO D 252 ? 0.3370 0.4058 0.2619 -0.0359 -0.0283 0.0009 316 PRO D CB 10471 C CG . PRO D 252 ? 0.3746 0.4437 0.2986 -0.0371 -0.0248 -0.0006 316 PRO D CG 10472 C CD . PRO D 252 ? 0.3716 0.4411 0.2989 -0.0371 -0.0221 0.0013 316 PRO D CD 10473 N N . ARG D 253 ? 0.5428 0.6083 0.4552 -0.0352 -0.0348 0.0048 317 ARG D N 10474 C CA . ARG D 253 ? 0.4851 0.5489 0.3892 -0.0351 -0.0374 0.0054 317 ARG D CA 10475 C C . ARG D 253 ? 0.5835 0.6474 0.4863 -0.0344 -0.0416 0.0044 317 ARG D C 10476 O O . ARG D 253 ? 0.6396 0.7047 0.5482 -0.0338 -0.0425 0.0038 317 ARG D O 10477 C CB . ARG D 253 ? 0.3469 0.4097 0.2496 -0.0346 -0.0379 0.0086 317 ARG D CB 10478 C CG . ARG D 253 ? 0.3714 0.4349 0.2792 -0.0334 -0.0401 0.0103 317 ARG D CG 10479 C CD . ARG D 253 ? 0.3666 0.4288 0.2717 -0.0329 -0.0411 0.0134 317 ARG D CD 10480 N NE . ARG D 253 ? 0.3471 0.4100 0.2576 -0.0319 -0.0428 0.0151 317 ARG D NE 10481 C CZ . ARG D 253 ? 0.4380 0.5019 0.3557 -0.0317 -0.0407 0.0161 317 ARG D CZ 10482 N NH1 . ARG D 253 ? 0.3207 0.3852 0.2411 -0.0325 -0.0370 0.0155 317 ARG D NH1 10483 N NH2 . ARG D 253 ? 0.4502 0.5144 0.3723 -0.0307 -0.0423 0.0176 317 ARG D NH2 10484 N N . GLY D 254 ? 0.5829 0.6455 0.4778 -0.0345 -0.0440 0.0042 318 GLY D N 10485 C CA . GLY D 254 ? 0.5417 0.6044 0.4349 -0.0337 -0.0483 0.0033 318 GLY D CA 10486 C C . GLY D 254 ? 0.5562 0.6186 0.4493 -0.0324 -0.0513 0.0060 318 GLY D C 10487 O O . GLY D 254 ? 0.4867 0.5489 0.3824 -0.0322 -0.0499 0.0084 318 GLY D O 10488 N N . GLY D 255 ? 0.5532 0.6155 0.4434 -0.0316 -0.0554 0.0055 319 GLY D N 10489 C CA . GLY D 255 ? 0.4616 0.5236 0.3514 -0.0304 -0.0585 0.0078 319 GLY D CA 10490 C C . GLY D 255 ? 0.4708 0.5311 0.3525 -0.0302 -0.0593 0.0097 319 GLY D C 10491 O O . GLY D 255 ? 0.3884 0.4476 0.2648 -0.0311 -0.0573 0.0093 319 GLY D O 10492 N N . LEU D 256 ? 0.5059 0.5660 0.3868 -0.0290 -0.0622 0.0119 320 LEU D N 10493 C CA . LEU D 256 ? 0.5988 0.6572 0.4719 -0.0286 -0.0632 0.0139 320 LEU D CA 10494 C C . LEU D 256 ? 0.6738 0.7314 0.5386 -0.0287 -0.0654 0.0121 320 LEU D C 10495 O O . LEU D 256 ? 0.6731 0.7318 0.5384 -0.0284 -0.0680 0.0099 320 LEU D O 10496 C CB . LEU D 256 ? 0.6174 0.6759 0.4919 -0.0272 -0.0661 0.0165 320 LEU D CB 10497 C CG . LEU D 256 ? 0.6659 0.7250 0.5481 -0.0270 -0.0642 0.0185 320 LEU D CG 10498 C CD1 . LEU D 256 ? 0.6357 0.6948 0.5186 -0.0257 -0.0672 0.0209 320 LEU D CD1 10499 C CD2 . LEU D 256 ? 0.6148 0.6728 0.4964 -0.0279 -0.0602 0.0200 320 LEU D CD2 10500 N N . THR D 257 ? 0.6965 0.7522 0.5536 -0.0290 -0.0642 0.0131 321 THR D N 10501 C CA . THR D 257 ? 0.7017 0.7564 0.5500 -0.0289 -0.0661 0.0117 321 THR D CA 10502 C C . THR D 257 ? 0.6915 0.7443 0.5322 -0.0281 -0.0670 0.0144 321 THR D C 10503 O O . THR D 257 ? 0.6681 0.7203 0.5105 -0.0276 -0.0661 0.0172 321 THR D O 10504 C CB . THR D 257 ? 0.6268 0.6809 0.4723 -0.0304 -0.0631 0.0093 321 THR D CB 10505 O OG1 . THR D 257 ? 0.6717 0.7246 0.5171 -0.0311 -0.0589 0.0108 321 THR D OG1 10506 C CG2 . THR D 257 ? 0.5709 0.6269 0.4232 -0.0312 -0.0624 0.0065 321 THR D CG2 10507 N N . THR D 258 ? 0.6788 0.7305 0.5108 -0.0278 -0.0687 0.0135 322 THR D N 10508 C CA . THR D 258 ? 0.6412 0.6907 0.4649 -0.0270 -0.0693 0.0158 322 THR D CA 10509 C C . THR D 258 ? 0.7251 0.7727 0.5464 -0.0278 -0.0648 0.0172 322 THR D C 10510 O O . THR D 258 ? 0.7622 0.8095 0.5829 -0.0291 -0.0619 0.0153 322 THR D O 10511 C CB . THR D 258 ? 0.5511 0.6000 0.3660 -0.0265 -0.0722 0.0142 322 THR D CB 10512 O OG1 . THR D 258 ? 0.6844 0.7351 0.5017 -0.0256 -0.0765 0.0128 322 THR D OG1 10513 C CG2 . THR D 258 ? 0.4276 0.4743 0.2337 -0.0254 -0.0729 0.0167 322 THR D CG2 10514 N N . PRO D 259 ? 0.6868 0.7332 0.5070 -0.0271 -0.0642 0.0205 323 PRO D N 10515 C CA . PRO D 259 ? 0.6421 0.6865 0.4601 -0.0276 -0.0601 0.0222 323 PRO D CA 10516 C C . PRO D 259 ? 0.6482 0.6906 0.4573 -0.0281 -0.0584 0.0211 323 PRO D C 10517 O O . PRO D 259 ? 0.6961 0.7377 0.4976 -0.0273 -0.0610 0.0208 323 PRO D O 10518 C CB . PRO D 259 ? 0.6039 0.6471 0.4197 -0.0263 -0.0614 0.0258 323 PRO D CB 10519 C CG . PRO D 259 ? 0.5956 0.6409 0.4177 -0.0255 -0.0648 0.0260 323 PRO D CG 10520 C CD . PRO D 259 ? 0.5924 0.6393 0.4143 -0.0256 -0.0674 0.0227 323 PRO D CD 10521 N N . SER D 260 ? 0.6155 0.6574 0.4258 -0.0294 -0.0542 0.0204 324 SER D N 10522 C CA . SER D 260 ? 0.6535 0.6933 0.4560 -0.0300 -0.0519 0.0195 324 SER D CA 10523 C C . SER D 260 ? 0.6913 0.7305 0.4969 -0.0311 -0.0470 0.0198 324 SER D C 10524 O O . SER D 260 ? 0.6727 0.7135 0.4869 -0.0316 -0.0455 0.0201 324 SER D O 10525 C CB . SER D 260 ? 0.6369 0.6776 0.4374 -0.0306 -0.0531 0.0160 324 SER D CB 10526 O OG . SER D 260 ? 0.5816 0.6241 0.3899 -0.0319 -0.0512 0.0138 324 SER D OG 10527 N N . CYS D 261 ? 0.7555 0.7925 0.5543 -0.0314 -0.0443 0.0198 325 CYS D N 10528 C CA . CYS D 261 ? 0.8523 0.8888 0.6537 -0.0324 -0.0396 0.0198 325 CYS D CA 10529 C C . CYS D 261 ? 0.8551 0.8928 0.6594 -0.0338 -0.0378 0.0164 325 CYS D C 10530 O O . CYS D 261 ? 0.8684 0.9053 0.6727 -0.0347 -0.0340 0.0157 325 CYS D O 10531 C CB . CYS D 261 ? 0.9072 0.9407 0.7003 -0.0320 -0.0372 0.0215 325 CYS D CB 10532 S SG . CYS D 261 ? 1.8234 1.8552 1.6144 -0.0305 -0.0379 0.0259 325 CYS D SG 10533 N N . LYS D 262 ? 0.8053 0.8449 0.6121 -0.0340 -0.0408 0.0143 326 LYS D N 10534 C CA . LYS D 262 ? 0.8230 0.8639 0.6329 -0.0352 -0.0396 0.0109 326 LYS D CA 10535 C C . LYS D 262 ? 0.7292 0.7725 0.5498 -0.0358 -0.0382 0.0104 326 LYS D C 10536 O O . LYS D 262 ? 0.6445 0.6890 0.4705 -0.0352 -0.0400 0.0120 326 LYS D O 10537 C CB . LYS D 262 ? 0.9107 0.9524 0.7173 -0.0350 -0.0434 0.0087 326 LYS D CB 10538 C CG . LYS D 262 ? 1.0130 1.0554 0.8205 -0.0363 -0.0423 0.0052 326 LYS D CG 10539 C CD . LYS D 262 ? 1.0993 1.1423 0.9030 -0.0360 -0.0464 0.0032 326 LYS D CD 10540 C CE . LYS D 262 ? 1.1846 1.2253 0.9775 -0.0353 -0.0474 0.0036 326 LYS D CE 10541 N NZ . LYS D 262 ? 1.2514 1.2926 1.0401 -0.0347 -0.0519 0.0019 326 LYS D NZ 10542 N N . MET D 263 ? 0.5989 0.6427 0.4226 -0.0371 -0.0351 0.0082 327 MET D N 10543 C CA . MET D 263 ? 0.5058 0.5519 0.3395 -0.0377 -0.0336 0.0074 327 MET D CA 10544 C C . MET D 263 ? 0.5266 0.5749 0.3650 -0.0374 -0.0370 0.0061 327 MET D C 10545 O O . MET D 263 ? 0.6337 0.6820 0.4678 -0.0372 -0.0398 0.0046 327 MET D O 10546 C CB . MET D 263 ? 0.4563 0.5025 0.2914 -0.0390 -0.0296 0.0051 327 MET D CB 10547 C CG . MET D 263 ? 0.5117 0.5557 0.3425 -0.0392 -0.0261 0.0062 327 MET D CG 10548 S SD . MET D 263 ? 0.8726 0.9171 0.7073 -0.0406 -0.0212 0.0039 327 MET D SD 10549 C CE . MET D 263 ? 0.7590 0.8031 0.5882 -0.0414 -0.0222 0.0005 327 MET D CE 10550 N N . ALA D 264 ? 0.4919 0.5423 0.3393 -0.0373 -0.0366 0.0066 328 ALA D N 10551 C CA . ALA D 264 ? 0.5714 0.6238 0.4242 -0.0370 -0.0394 0.0053 328 ALA D CA 10552 C C . ALA D 264 ? 0.5902 0.6441 0.4476 -0.0381 -0.0373 0.0023 328 ALA D C 10553 O O . ALA D 264 ? 0.6338 0.6888 0.4979 -0.0385 -0.0344 0.0023 328 ALA D O 10554 C CB . ALA D 264 ? 0.5898 0.6435 0.4497 -0.0362 -0.0402 0.0075 328 ALA D CB 10555 N N . GLN D 265 ? 0.6239 0.6777 0.4775 -0.0385 -0.0387 -0.0002 329 GLN D N 10556 C CA . GLN D 265 ? 0.6419 0.6967 0.4983 -0.0396 -0.0366 -0.0032 329 GLN D CA 10557 C C . GLN D 265 ? 0.6397 0.6970 0.5046 -0.0395 -0.0374 -0.0045 329 GLN D C 10558 O O . GLN D 265 ? 0.6850 0.7434 0.5544 -0.0404 -0.0347 -0.0064 329 GLN D O 10559 C CB . GLN D 265 ? 0.7677 0.8214 0.6164 -0.0402 -0.0378 -0.0054 329 GLN D CB 10560 C CG . GLN D 265 ? 0.9299 0.9813 0.7693 -0.0395 -0.0395 -0.0039 329 GLN D CG 10561 C CD . GLN D 265 ? 1.0497 1.1005 0.8823 -0.0396 -0.0425 -0.0060 329 GLN D CD 10562 O OE1 . GLN D 265 ? 1.0883 1.1399 0.9220 -0.0404 -0.0424 -0.0089 329 GLN D OE1 10563 N NE2 . GLN D 265 ? 1.0994 1.1488 0.9249 -0.0386 -0.0453 -0.0045 329 GLN D NE2 10564 N N . GLU D 266 ? 0.5957 0.6537 0.4627 -0.0384 -0.0410 -0.0035 330 GLU D N 10565 C CA . GLU D 266 ? 0.5726 0.6327 0.4474 -0.0381 -0.0419 -0.0047 330 GLU D CA 10566 C C . GLU D 266 ? 0.5409 0.6023 0.4238 -0.0381 -0.0387 -0.0036 330 GLU D C 10567 O O . GLU D 266 ? 0.5097 0.5708 0.3942 -0.0375 -0.0386 -0.0009 330 GLU D O 10568 C CB . GLU D 266 ? 0.6006 0.6612 0.4759 -0.0369 -0.0466 -0.0040 330 GLU D CB 10569 C CG . GLU D 266 ? 0.6626 0.7250 0.5448 -0.0366 -0.0478 -0.0058 330 GLU D CG 10570 C CD . GLU D 266 ? 0.8105 0.8734 0.6945 -0.0352 -0.0521 -0.0048 330 GLU D CD 10571 O OE1 . GLU D 266 ? 0.8105 0.8748 0.7011 -0.0347 -0.0529 -0.0057 330 GLU D OE1 10572 O OE2 . GLU D 266 ? 0.9051 0.9670 0.7842 -0.0344 -0.0546 -0.0030 330 GLU D OE2 10573 N N . LYS D 267 ? 0.5559 0.6186 0.4439 -0.0388 -0.0362 -0.0057 331 LYS D N 10574 C CA . LYS D 267 ? 0.5397 0.6038 0.4356 -0.0388 -0.0330 -0.0050 331 LYS D CA 10575 C C . LYS D 267 ? 0.5159 0.5790 0.4103 -0.0392 -0.0299 -0.0033 331 LYS D C 10576 O O . LYS D 267 ? 0.4780 0.5417 0.3772 -0.0387 -0.0287 -0.0013 331 LYS D O 10577 C CB . LYS D 267 ? 0.5140 0.5792 0.4161 -0.0375 -0.0349 -0.0034 331 LYS D CB 10578 C CG . LYS D 267 ? 0.5204 0.5866 0.4256 -0.0370 -0.0374 -0.0052 331 LYS D CG 10579 C CD . LYS D 267 ? 0.6680 0.7354 0.5806 -0.0358 -0.0382 -0.0038 331 LYS D CD 10580 C CE . LYS D 267 ? 0.7684 0.8360 0.6819 -0.0348 -0.0422 -0.0047 331 LYS D CE 10581 N NZ . LYS D 267 ? 0.7970 0.8649 0.7155 -0.0335 -0.0438 -0.0025 331 LYS D NZ 10582 N N . GLY D 268 ? 0.4929 0.5545 0.3807 -0.0401 -0.0286 -0.0041 332 GLY D N 10583 C CA . GLY D 268 ? 0.4857 0.5460 0.3714 -0.0405 -0.0257 -0.0027 332 GLY D CA 10584 C C . GLY D 268 ? 0.4942 0.5559 0.3864 -0.0411 -0.0217 -0.0036 332 GLY D C 10585 O O . GLY D 268 ? 0.5099 0.5714 0.4041 -0.0410 -0.0194 -0.0020 332 GLY D O 10586 N N . GLU D 269 ? 0.5876 0.6506 0.4832 -0.0416 -0.0208 -0.0061 333 GLU D N 10587 C CA . GLU D 269 ? 0.6620 0.7267 0.5645 -0.0420 -0.0172 -0.0072 333 GLU D CA 10588 C C . GLU D 269 ? 0.5556 0.6219 0.4659 -0.0411 -0.0167 -0.0054 333 GLU D C 10589 O O . GLU D 269 ? 0.5118 0.5790 0.4249 -0.0402 -0.0192 -0.0046 333 GLU D O 10590 C CB . GLU D 269 ? 0.7599 0.8258 0.6649 -0.0425 -0.0167 -0.0101 333 GLU D CB 10591 C CG . GLU D 269 ? 0.8542 0.9196 0.7573 -0.0438 -0.0136 -0.0122 333 GLU D CG 10592 C CD . GLU D 269 ? 0.9237 0.9911 0.8326 -0.0442 -0.0120 -0.0147 333 GLU D CD 10593 O OE1 . GLU D 269 ? 0.9534 1.0204 0.8591 -0.0450 -0.0123 -0.0170 333 GLU D OE1 10594 O OE2 . GLU D 269 ? 0.9072 0.9765 0.8238 -0.0437 -0.0105 -0.0143 333 GLU D OE2 10595 N N . GLY D 270 ? 0.5181 0.5848 0.4320 -0.0412 -0.0136 -0.0048 334 GLY D N 10596 C CA . GLY D 270 ? 0.4031 0.4715 0.3245 -0.0404 -0.0130 -0.0032 334 GLY D CA 10597 C C . GLY D 270 ? 0.4004 0.4676 0.3192 -0.0398 -0.0142 -0.0003 334 GLY D C 10598 O O . GLY D 270 ? 0.3426 0.4076 0.2539 -0.0401 -0.0154 0.0004 334 GLY D O 10599 N N . GLY D 271 ? 0.4161 0.4846 0.3412 -0.0390 -0.0140 0.0014 335 GLY D N 10600 C CA . GLY D 271 ? 0.4001 0.4675 0.3236 -0.0385 -0.0150 0.0042 335 GLY D CA 10601 C C . GLY D 271 ? 0.3766 0.4458 0.3080 -0.0379 -0.0134 0.0054 335 GLY D C 10602 O O . GLY D 271 ? 0.3500 0.4211 0.2878 -0.0379 -0.0115 0.0041 335 GLY D O 10603 N N . ILE D 272 ? 0.3316 0.4001 0.2626 -0.0374 -0.0143 0.0080 336 ILE D N 10604 C CA . ILE D 272 ? 0.2396 0.3097 0.1777 -0.0369 -0.0129 0.0093 336 ILE D CA 10605 C C . ILE D 272 ? 0.2609 0.3293 0.1954 -0.0368 -0.0128 0.0114 336 ILE D C 10606 O O . ILE D 272 ? 0.2224 0.2888 0.1501 -0.0368 -0.0147 0.0126 336 ILE D O 10607 C CB . ILE D 272 ? 0.4484 0.5200 0.3922 -0.0359 -0.0145 0.0102 336 ILE D CB 10608 C CG1 . ILE D 272 ? 0.3879 0.4614 0.3397 -0.0354 -0.0126 0.0111 336 ILE D CG1 10609 C CG2 . ILE D 272 ? 0.4706 0.5406 0.4102 -0.0355 -0.0177 0.0123 336 ILE D CG2 10610 C CD1 . ILE D 272 ? 0.3699 0.4450 0.3284 -0.0345 -0.0128 0.0112 336 ILE D CD1 10611 N N . GLN D 273 ? 0.3285 0.3979 0.2676 -0.0366 -0.0107 0.0119 337 GLN D N 10612 C CA . GLN D 273 ? 0.2185 0.2863 0.1547 -0.0365 -0.0103 0.0138 337 GLN D CA 10613 C C . GLN D 273 ? 0.3638 0.4311 0.2989 -0.0359 -0.0128 0.0164 337 GLN D C 10614 O O . GLN D 273 ? 0.4220 0.4909 0.3625 -0.0354 -0.0140 0.0171 337 GLN D O 10615 C CB . GLN D 273 ? 0.1692 0.2385 0.1120 -0.0362 -0.0081 0.0137 337 GLN D CB 10616 C CG . GLN D 273 ? 0.1113 0.1789 0.0511 -0.0360 -0.0071 0.0153 337 GLN D CG 10617 C CD . GLN D 273 ? 0.2454 0.3142 0.1910 -0.0356 -0.0049 0.0146 337 GLN D CD 10618 O OE1 . GLN D 273 ? 0.2081 0.2796 0.1611 -0.0353 -0.0045 0.0133 337 GLN D OE1 10619 N NE2 . GLN D 273 ? 0.2118 0.2786 0.1540 -0.0354 -0.0035 0.0153 337 GLN D NE2 10620 N N . GLY D 274 ? 0.3222 0.3870 0.2501 -0.0360 -0.0136 0.0180 338 GLY D N 10621 C CA . GLY D 274 ? 0.1568 0.2207 0.0828 -0.0355 -0.0161 0.0204 338 GLY D CA 10622 C C . GLY D 274 ? 0.3082 0.3694 0.2273 -0.0354 -0.0159 0.0223 338 GLY D C 10623 O O . GLY D 274 ? 0.3927 0.4526 0.3080 -0.0358 -0.0137 0.0215 338 GLY D O 10624 N N . PHE D 275 ? 0.3546 0.4150 0.2722 -0.0349 -0.0180 0.0247 339 PHE D N 10625 C CA . PHE D 275 ? 0.4033 0.4613 0.3153 -0.0346 -0.0176 0.0268 339 PHE D CA 10626 C C . PHE D 275 ? 0.3922 0.4482 0.2975 -0.0342 -0.0206 0.0285 339 PHE D C 10627 O O . PHE D 275 ? 0.3665 0.4234 0.2735 -0.0339 -0.0233 0.0287 339 PHE D O 10628 C CB . PHE D 275 ? 0.3604 0.4193 0.2782 -0.0342 -0.0165 0.0285 339 PHE D CB 10629 C CG . PHE D 275 ? 0.2867 0.3471 0.2096 -0.0337 -0.0188 0.0301 339 PHE D CG 10630 C CD1 . PHE D 275 ? 0.3058 0.3646 0.2249 -0.0332 -0.0208 0.0326 339 PHE D CD1 10631 C CD2 . PHE D 275 ? 0.2783 0.3415 0.2098 -0.0337 -0.0187 0.0291 339 PHE D CD2 10632 C CE1 . PHE D 275 ? 0.1975 0.2574 0.1214 -0.0328 -0.0228 0.0340 339 PHE D CE1 10633 C CE2 . PHE D 275 ? 0.3377 0.4020 0.2738 -0.0332 -0.0205 0.0305 339 PHE D CE2 10634 C CZ . PHE D 275 ? 0.2859 0.3485 0.2182 -0.0328 -0.0227 0.0329 339 PHE D CZ 10635 N N . ILE D 276 ? 0.4368 0.4902 0.3345 -0.0341 -0.0200 0.0297 340 ILE D N 10636 C CA . ILE D 276 ? 0.4174 0.4687 0.3086 -0.0335 -0.0226 0.0317 340 ILE D CA 10637 C C . ILE D 276 ? 0.4453 0.4947 0.3339 -0.0332 -0.0211 0.0341 340 ILE D C 10638 O O . ILE D 276 ? 0.3987 0.4466 0.2842 -0.0334 -0.0183 0.0338 340 ILE D O 10639 C CB . ILE D 276 ? 0.4965 0.5460 0.3789 -0.0337 -0.0236 0.0306 340 ILE D CB 10640 C CG1 . ILE D 276 ? 0.4965 0.5478 0.3812 -0.0340 -0.0252 0.0281 340 ILE D CG1 10641 C CG2 . ILE D 276 ? 0.5012 0.5485 0.3765 -0.0328 -0.0261 0.0329 340 ILE D CG2 10642 C CD1 . ILE D 276 ? 0.4314 0.4812 0.3079 -0.0341 -0.0266 0.0268 340 ILE D CD1 10643 N N . LEU D 277 ? 0.5139 0.5632 0.4038 -0.0325 -0.0228 0.0365 341 LEU D N 10644 C CA . LEU D 277 ? 0.5075 0.5548 0.3949 -0.0321 -0.0216 0.0390 341 LEU D CA 10645 C C . LEU D 277 ? 0.6092 0.6534 0.4861 -0.0316 -0.0227 0.0402 341 LEU D C 10646 O O . LEU D 277 ? 0.6892 0.7327 0.5636 -0.0310 -0.0256 0.0417 341 LEU D O 10647 C CB . LEU D 277 ? 0.4163 0.4648 0.3096 -0.0316 -0.0229 0.0411 341 LEU D CB 10648 C CG . LEU D 277 ? 0.4621 0.5087 0.3533 -0.0311 -0.0219 0.0438 341 LEU D CG 10649 C CD1 . LEU D 277 ? 0.4768 0.5233 0.3704 -0.0315 -0.0182 0.0433 341 LEU D CD1 10650 C CD2 . LEU D 277 ? 0.4674 0.5151 0.3638 -0.0306 -0.0239 0.0458 341 LEU D CD2 10651 N N . ASP D 278 ? 0.6064 0.6485 0.4772 -0.0319 -0.0203 0.0395 342 ASP D N 10652 C CA . ASP D 278 ? 0.6573 0.6964 0.5178 -0.0314 -0.0211 0.0406 342 ASP D CA 10653 C C . ASP D 278 ? 0.6793 0.7156 0.5353 -0.0307 -0.0199 0.0435 342 ASP D C 10654 O O . ASP D 278 ? 0.6465 0.6808 0.4989 -0.0308 -0.0168 0.0438 342 ASP D O 10655 C CB . ASP D 278 ? 0.9987 1.0370 0.8537 -0.0319 -0.0200 0.0382 342 ASP D CB 10656 C CG . ASP D 278 ? 0.9877 1.0241 0.8397 -0.0322 -0.0159 0.0380 342 ASP D CG 10657 O OD1 . ASP D 278 ? 1.0586 1.0956 0.9161 -0.0324 -0.0136 0.0384 342 ASP D OD1 10658 O OD2 . ASP D 278 ? 0.9223 0.9565 0.7663 -0.0322 -0.0151 0.0375 342 ASP D OD2 10659 N N . GLU D 279 ? 0.7268 0.7629 0.5832 -0.0300 -0.0224 0.0457 343 GLU D N 10660 C CA . GLU D 279 ? 0.7633 0.7967 0.6151 -0.0292 -0.0217 0.0487 343 GLU D CA 10661 C C . GLU D 279 ? 0.7473 0.7795 0.5934 -0.0283 -0.0253 0.0502 343 GLU D C 10662 O O . GLU D 279 ? 0.7329 0.7662 0.5776 -0.0283 -0.0278 0.0486 343 GLU D O 10663 C CB . GLU D 279 ? 0.7594 0.7939 0.6187 -0.0291 -0.0209 0.0503 343 GLU D CB 10664 C CG . GLU D 279 ? 0.7143 0.7496 0.5787 -0.0298 -0.0172 0.0492 343 GLU D CG 10665 C CD . GLU D 279 ? 0.7367 0.7690 0.5939 -0.0297 -0.0139 0.0494 343 GLU D CD 10666 O OE1 . GLU D 279 ? 0.7690 0.7983 0.6203 -0.0290 -0.0133 0.0518 343 GLU D OE1 10667 O OE2 . GLU D 279 ? 0.7619 0.7947 0.6196 -0.0304 -0.0119 0.0471 343 GLU D OE2 10668 N N . LYS D 280 ? 0.7272 0.7574 0.5702 -0.0274 -0.0256 0.0531 344 LYS D N 10669 C CA . LYS D 280 ? 0.7273 0.7561 0.5647 -0.0263 -0.0289 0.0548 344 LYS D CA 10670 C C . LYS D 280 ? 0.7835 0.8128 0.6260 -0.0258 -0.0301 0.0572 344 LYS D C 10671 O O . LYS D 280 ? 0.8222 0.8491 0.6619 -0.0252 -0.0287 0.0597 344 LYS D O 10672 C CB . LYS D 280 ? 0.7113 0.7364 0.5376 -0.0255 -0.0280 0.0562 344 LYS D CB 10673 C CG . LYS D 280 ? 0.7191 0.7439 0.5389 -0.0257 -0.0285 0.0540 344 LYS D CG 10674 C CD . LYS D 280 ? 0.7180 0.7392 0.5276 -0.0251 -0.0263 0.0551 344 LYS D CD 10675 C CE . LYS D 280 ? 0.7328 0.7536 0.5354 -0.0251 -0.0273 0.0531 344 LYS D CE 10676 N NZ . LYS D 280 ? 0.7677 0.7853 0.5610 -0.0245 -0.0247 0.0541 344 LYS D NZ 10677 N N . PRO D 281 ? 0.7492 0.7814 0.5990 -0.0260 -0.0326 0.0564 345 PRO D N 10678 C CA . PRO D 281 ? 0.6969 0.7315 0.5489 -0.0263 -0.0350 0.0539 345 PRO D CA 10679 C C . PRO D 281 ? 0.6963 0.7335 0.5551 -0.0275 -0.0332 0.0511 345 PRO D C 10680 O O . PRO D 281 ? 0.6241 0.6622 0.4888 -0.0280 -0.0307 0.0511 345 PRO D O 10681 C CB . PRO D 281 ? 0.5959 0.6321 0.4530 -0.0257 -0.0383 0.0550 345 PRO D CB 10682 C CG . PRO D 281 ? 0.6896 0.7248 0.5491 -0.0254 -0.0373 0.0578 345 PRO D CG 10683 C CD . PRO D 281 ? 0.7589 0.7919 0.6149 -0.0256 -0.0335 0.0584 345 PRO D CD 10684 N N . ALA D 282 ? 0.7101 0.7484 0.5680 -0.0278 -0.0344 0.0486 346 ALA D N 10685 C CA . ALA D 282 ? 0.7115 0.7522 0.5753 -0.0289 -0.0328 0.0458 346 ALA D CA 10686 C C . ALA D 282 ? 0.7094 0.7532 0.5822 -0.0291 -0.0347 0.0449 346 ALA D C 10687 O O . ALA D 282 ? 0.7639 0.8080 0.6370 -0.0283 -0.0379 0.0458 346 ALA D O 10688 C CB . ALA D 282 ? 0.7350 0.7751 0.5928 -0.0293 -0.0327 0.0435 346 ALA D CB 10689 N N . TRP D 283 ? 0.6395 0.6855 0.5196 -0.0299 -0.0327 0.0431 347 TRP D N 10690 C CA . TRP D 283 ? 0.5597 0.6087 0.4483 -0.0301 -0.0339 0.0418 347 TRP D CA 10691 C C . TRP D 283 ? 0.4791 0.5295 0.3693 -0.0308 -0.0332 0.0387 347 TRP D C 10692 O O . TRP D 283 ? 0.5055 0.5558 0.3950 -0.0315 -0.0303 0.0374 347 TRP D O 10693 C CB . TRP D 283 ? 0.5352 0.5859 0.4325 -0.0302 -0.0323 0.0428 347 TRP D CB 10694 C CG . TRP D 283 ? 0.5326 0.5827 0.4311 -0.0295 -0.0339 0.0456 347 TRP D CG 10695 C CD1 . TRP D 283 ? 0.5159 0.5640 0.4111 -0.0291 -0.0331 0.0480 347 TRP D CD1 10696 C CD2 . TRP D 283 ? 0.4512 0.5027 0.3547 -0.0290 -0.0365 0.0462 347 TRP D CD2 10697 N NE1 . TRP D 283 ? 0.5104 0.5586 0.4082 -0.0285 -0.0351 0.0501 347 TRP D NE1 10698 C CE2 . TRP D 283 ? 0.4684 0.5187 0.3714 -0.0285 -0.0372 0.0490 347 TRP D CE2 10699 C CE3 . TRP D 283 ? 0.4054 0.4589 0.3139 -0.0290 -0.0382 0.0446 347 TRP D CE3 10700 C CZ2 . TRP D 283 ? 0.5090 0.5601 0.4163 -0.0279 -0.0396 0.0503 347 TRP D CZ2 10701 C CZ3 . TRP D 283 ? 0.4683 0.5224 0.3808 -0.0284 -0.0405 0.0459 347 TRP D CZ3 10702 C CH2 . TRP D 283 ? 0.5501 0.6030 0.4620 -0.0279 -0.0412 0.0487 347 TRP D CH2 10703 N N . THR D 284 ? 0.4442 0.4961 0.3366 -0.0306 -0.0358 0.0375 348 THR D N 10704 C CA . THR D 284 ? 0.3330 0.3862 0.2271 -0.0312 -0.0352 0.0345 348 THR D CA 10705 C C . THR D 284 ? 0.3578 0.4137 0.2619 -0.0313 -0.0350 0.0338 348 THR D C 10706 O O . THR D 284 ? 0.2986 0.3550 0.2068 -0.0307 -0.0364 0.0355 348 THR D O 10707 C CB . THR D 284 ? 0.5497 0.6023 0.4379 -0.0309 -0.0382 0.0333 348 THR D CB 10708 O OG1 . THR D 284 ? 0.6806 0.7333 0.5664 -0.0316 -0.0368 0.0306 348 THR D OG1 10709 C CG2 . THR D 284 ? 0.5359 0.5901 0.4289 -0.0303 -0.0412 0.0330 348 THR D CG2 10710 N N . SER D 285 ? 0.2977 0.3551 0.2056 -0.0319 -0.0333 0.0314 349 SER D N 10711 C CA . SER D 285 ? 0.3505 0.4104 0.2678 -0.0319 -0.0326 0.0306 349 SER D CA 10712 C C . SER D 285 ? 0.3493 0.4103 0.2679 -0.0322 -0.0325 0.0278 349 SER D C 10713 O O . SER D 285 ? 0.3728 0.4333 0.2874 -0.0329 -0.0311 0.0261 349 SER D O 10714 C CB . SER D 285 ? 0.3921 0.4530 0.3147 -0.0323 -0.0294 0.0311 349 SER D CB 10715 O OG . SER D 285 ? 0.4858 0.5466 0.4066 -0.0330 -0.0267 0.0294 349 SER D OG 10716 N N . LYS D 286 ? 0.4156 0.4780 0.3399 -0.0318 -0.0338 0.0272 350 LYS D N 10717 C CA . LYS D 286 ? 0.4332 0.4966 0.3588 -0.0319 -0.0339 0.0245 350 LYS D CA 10718 C C . LYS D 286 ? 0.3758 0.4404 0.3084 -0.0312 -0.0348 0.0243 350 LYS D C 10719 O O . LYS D 286 ? 0.3058 0.3705 0.2418 -0.0306 -0.0357 0.0262 350 LYS D O 10720 C CB . LYS D 286 ? 0.4963 0.5584 0.4142 -0.0319 -0.0366 0.0235 350 LYS D CB 10721 C CG . LYS D 286 ? 0.5915 0.6527 0.5071 -0.0309 -0.0404 0.0252 350 LYS D CG 10722 C CD . LYS D 286 ? 0.6376 0.6979 0.5462 -0.0307 -0.0433 0.0239 350 LYS D CD 10723 C CE . LYS D 286 ? 0.6940 0.7537 0.6004 -0.0296 -0.0471 0.0256 350 LYS D CE 10724 N NZ . LYS D 286 ? 0.7343 0.7924 0.6371 -0.0294 -0.0469 0.0285 350 LYS D NZ 10725 N N . THR D 287 ? 0.3689 0.4345 0.3038 -0.0313 -0.0344 0.0219 351 THR D N 10726 C CA . THR D 287 ? 0.4435 0.5099 0.3840 -0.0305 -0.0355 0.0214 351 THR D CA 10727 C C . THR D 287 ? 0.3903 0.4557 0.3281 -0.0296 -0.0396 0.0222 351 THR D C 10728 O O . THR D 287 ? 0.4538 0.5181 0.3847 -0.0297 -0.0417 0.0226 351 THR D O 10729 C CB . THR D 287 ? 0.4480 0.5153 0.3904 -0.0306 -0.0344 0.0184 351 THR D CB 10730 O OG1 . THR D 287 ? 0.3830 0.4496 0.3190 -0.0309 -0.0364 0.0169 351 THR D OG1 10731 C CG2 . THR D 287 ? 0.2986 0.3670 0.2435 -0.0314 -0.0303 0.0176 351 THR D CG2 10732 N N . LYS D 288 ? 0.4123 0.4780 0.3554 -0.0287 -0.0407 0.0225 352 LYS D N 10733 C CA . LYS D 288 ? 0.5215 0.5865 0.4632 -0.0277 -0.0446 0.0233 352 LYS D CA 10734 C C . LYS D 288 ? 0.4837 0.5487 0.4209 -0.0276 -0.0473 0.0213 352 LYS D C 10735 O O . LYS D 288 ? 0.5490 0.6133 0.4808 -0.0273 -0.0503 0.0219 352 LYS D O 10736 C CB . LYS D 288 ? 0.6012 0.6665 0.5502 -0.0268 -0.0446 0.0237 352 LYS D CB 10737 C CG . LYS D 288 ? 0.6990 0.7637 0.6481 -0.0258 -0.0482 0.0249 352 LYS D CG 10738 C CD . LYS D 288 ? 0.7480 0.8127 0.7044 -0.0250 -0.0474 0.0252 352 LYS D CD 10739 C CE . LYS D 288 ? 0.8459 0.9101 0.8030 -0.0239 -0.0508 0.0261 352 LYS D CE 10740 N NZ . LYS D 288 ? 0.8880 0.9518 0.8520 -0.0233 -0.0498 0.0265 352 LYS D NZ 10741 N N . ALA D 289 ? 0.4742 0.5400 0.4136 -0.0277 -0.0461 0.0187 353 ALA D N 10742 C CA . ALA D 289 ? 0.5752 0.6411 0.5109 -0.0277 -0.0484 0.0164 353 ALA D CA 10743 C C . ALA D 289 ? 0.5739 0.6402 0.5083 -0.0288 -0.0456 0.0141 353 ALA D C 10744 O O . ALA D 289 ? 0.4951 0.5620 0.4332 -0.0293 -0.0421 0.0142 353 ALA D O 10745 C CB . ALA D 289 ? 0.5733 0.6395 0.5134 -0.0266 -0.0504 0.0152 353 ALA D CB 10746 N N . GLU D 290 ? 0.6711 0.7373 0.6004 -0.0292 -0.0473 0.0122 354 GLU D N 10747 C CA . GLU D 290 ? 0.7632 0.8297 0.6906 -0.0303 -0.0447 0.0100 354 GLU D CA 10748 C C . GLU D 290 ? 0.7243 0.7919 0.6570 -0.0302 -0.0435 0.0076 354 GLU D C 10749 O O . GLU D 290 ? 0.7414 0.8096 0.6741 -0.0311 -0.0408 0.0059 354 GLU D O 10750 C CB . GLU D 290 ? 0.8714 0.9371 0.7905 -0.0308 -0.0469 0.0089 354 GLU D CB 10751 C CG . GLU D 290 ? 0.9864 1.0524 0.9048 -0.0303 -0.0502 0.0068 354 GLU D CG 10752 C CD . GLU D 290 ? 1.1290 1.1945 1.0450 -0.0292 -0.0545 0.0082 354 GLU D CD 10753 O OE1 . GLU D 290 ? 1.2044 1.2697 1.1228 -0.0285 -0.0548 0.0107 354 GLU D OE1 10754 O OE2 . GLU D 290 ? 1.1541 1.2196 1.0661 -0.0290 -0.0576 0.0067 354 GLU D OE2 10755 N N . SER D 291 ? 0.6619 0.7298 0.5993 -0.0290 -0.0453 0.0076 355 SER D N 10756 C CA . SER D 291 ? 0.6614 0.7300 0.6035 -0.0286 -0.0445 0.0054 355 SER D CA 10757 C C . SER D 291 ? 0.6088 0.6780 0.5571 -0.0285 -0.0405 0.0057 355 SER D C 10758 O O . SER D 291 ? 0.6610 0.7308 0.6125 -0.0285 -0.0386 0.0037 355 SER D O 10759 C CB . SER D 291 ? 0.7260 0.7944 0.6706 -0.0273 -0.0481 0.0051 355 SER D CB 10760 O OG . SER D 291 ? 0.7360 0.8039 0.6828 -0.0264 -0.0490 0.0078 355 SER D OG 10761 N N . SER D 292 ? 0.5695 0.6385 0.5195 -0.0284 -0.0391 0.0082 356 SER D N 10762 C CA . SER D 292 ? 0.5719 0.6414 0.5281 -0.0281 -0.0356 0.0087 356 SER D CA 10763 C C . SER D 292 ? 0.5393 0.6089 0.4953 -0.0287 -0.0333 0.0109 356 SER D C 10764 O O . SER D 292 ? 0.5761 0.6451 0.5280 -0.0291 -0.0349 0.0126 356 SER D O 10765 C CB . SER D 292 ? 0.6138 0.6826 0.5751 -0.0266 -0.0368 0.0094 356 SER D CB 10766 O OG . SER D 292 ? 0.6635 0.7323 0.6294 -0.0262 -0.0340 0.0111 356 SER D OG 10767 N N . GLN D 293 ? 0.4560 0.5265 0.4165 -0.0288 -0.0296 0.0108 357 GLN D N 10768 C CA . GLN D 293 ? 0.5075 0.5784 0.4687 -0.0294 -0.0271 0.0125 357 GLN D CA 10769 C C . GLN D 293 ? 0.5470 0.6174 0.5126 -0.0285 -0.0270 0.0148 357 GLN D C 10770 O O . GLN D 293 ? 0.6083 0.6795 0.5776 -0.0286 -0.0240 0.0156 357 GLN D O 10771 C CB . GLN D 293 ? 0.4310 0.5034 0.3948 -0.0299 -0.0231 0.0110 357 GLN D CB 10772 C CG . GLN D 293 ? 0.4310 0.5040 0.3922 -0.0312 -0.0213 0.0114 357 GLN D CG 10773 C CD . GLN D 293 ? 0.5712 0.6458 0.5342 -0.0318 -0.0179 0.0092 357 GLN D CD 10774 O OE1 . GLN D 293 ? 0.5930 0.6682 0.5587 -0.0313 -0.0170 0.0074 357 GLN D OE1 10775 N NE2 . GLN D 293 ? 0.6518 0.7268 0.6133 -0.0328 -0.0162 0.0094 357 GLN D NE2 10776 N N . ASN D 294 ? 0.5257 0.5949 0.4909 -0.0277 -0.0302 0.0159 358 ASN D N 10777 C CA . ASN D 294 ? 0.4303 0.4988 0.3996 -0.0269 -0.0303 0.0180 358 ASN D CA 10778 C C . ASN D 294 ? 0.4013 0.4692 0.3674 -0.0273 -0.0324 0.0203 358 ASN D C 10779 O O . ASN D 294 ? 0.4404 0.5078 0.4013 -0.0275 -0.0353 0.0202 358 ASN D O 10780 C CB . ASN D 294 ? 0.4632 0.5307 0.4351 -0.0256 -0.0324 0.0174 358 ASN D CB 10781 C CG . ASN D 294 ? 0.6343 0.7018 0.6096 -0.0249 -0.0304 0.0152 358 ASN D CG 10782 O OD1 . ASN D 294 ? 0.7817 0.8504 0.7576 -0.0254 -0.0273 0.0141 358 ASN D OD1 10783 N ND2 . ASN D 294 ? 0.7433 0.8098 0.7212 -0.0237 -0.0320 0.0146 358 ASN D ND2 10784 N N . GLY D 295 ? 0.3462 0.4140 0.3151 -0.0274 -0.0310 0.0225 359 GLY D N 10785 C CA . GLY D 295 ? 0.2558 0.3230 0.2221 -0.0276 -0.0329 0.0248 359 GLY D CA 10786 C C . GLY D 295 ? 0.3628 0.4304 0.3242 -0.0287 -0.0323 0.0254 359 GLY D C 10787 O O . GLY D 295 ? 0.4718 0.5401 0.4315 -0.0293 -0.0306 0.0237 359 GLY D O 10788 N N . PHE D 296 ? 0.3695 0.4364 0.3284 -0.0288 -0.0338 0.0276 360 PHE D N 10789 C CA . PHE D 296 ? 0.3214 0.3880 0.2752 -0.0296 -0.0332 0.0284 360 PHE D CA 10790 C C . PHE D 296 ? 0.2917 0.3570 0.2413 -0.0293 -0.0360 0.0307 360 PHE D C 10791 O O . PHE D 296 ? 0.4179 0.4830 0.3711 -0.0289 -0.0366 0.0325 360 PHE D O 10792 C CB . PHE D 296 ? 0.2773 0.3451 0.2352 -0.0301 -0.0297 0.0289 360 PHE D CB 10793 C CG . PHE D 296 ? 0.3211 0.3888 0.2743 -0.0310 -0.0283 0.0286 360 PHE D CG 10794 C CD1 . PHE D 296 ? 0.3981 0.4661 0.3486 -0.0315 -0.0273 0.0263 360 PHE D CD1 10795 C CD2 . PHE D 296 ? 0.3785 0.4457 0.3301 -0.0312 -0.0279 0.0306 360 PHE D CD2 10796 C CE1 . PHE D 296 ? 0.4592 0.5268 0.4053 -0.0322 -0.0258 0.0260 360 PHE D CE1 10797 C CE2 . PHE D 296 ? 0.4287 0.4954 0.3757 -0.0318 -0.0265 0.0304 360 PHE D CE2 10798 C CZ . PHE D 296 ? 0.4325 0.4993 0.3766 -0.0323 -0.0254 0.0280 360 PHE D CZ 10799 N N . VAL D 297 ? 0.2869 0.3512 0.2290 -0.0295 -0.0377 0.0306 361 VAL D N 10800 C CA . VAL D 297 ? 0.3556 0.4184 0.2930 -0.0290 -0.0404 0.0327 361 VAL D CA 10801 C C . VAL D 297 ? 0.4664 0.5280 0.3974 -0.0296 -0.0396 0.0338 361 VAL D C 10802 O O . VAL D 297 ? 0.5053 0.5667 0.4320 -0.0301 -0.0385 0.0323 361 VAL D O 10803 C CB . VAL D 297 ? 0.3891 0.4513 0.3229 -0.0283 -0.0442 0.0321 361 VAL D CB 10804 C CG1 . VAL D 297 ? 0.4929 0.5557 0.4250 -0.0286 -0.0441 0.0292 361 VAL D CG1 10805 C CG2 . VAL D 297 ? 0.3778 0.4385 0.3041 -0.0280 -0.0466 0.0338 361 VAL D CG2 10806 N N . LEU D 298 ? 0.4867 0.5476 0.4172 -0.0293 -0.0399 0.0363 362 LEU D N 10807 C CA . LEU D 298 ? 0.4572 0.5166 0.3815 -0.0296 -0.0392 0.0377 362 LEU D CA 10808 C C . LEU D 298 ? 0.4291 0.4867 0.3465 -0.0288 -0.0425 0.0391 362 LEU D C 10809 O O . LEU D 298 ? 0.5590 0.6165 0.4783 -0.0281 -0.0447 0.0405 362 LEU D O 10810 C CB . LEU D 298 ? 0.4750 0.5346 0.4035 -0.0297 -0.0372 0.0396 362 LEU D CB 10811 C CG . LEU D 298 ? 0.3147 0.3755 0.2471 -0.0305 -0.0335 0.0388 362 LEU D CG 10812 C CD1 . LEU D 298 ? 0.2777 0.3370 0.2031 -0.0309 -0.0320 0.0386 362 LEU D CD1 10813 C CD2 . LEU D 298 ? 0.1359 0.1987 0.0737 -0.0308 -0.0323 0.0362 362 LEU D CD2 10814 N N . GLU D 299 ? 0.4512 0.5071 0.3602 -0.0289 -0.0428 0.0388 363 GLU D N 10815 C CA . GLU D 299 ? 0.5120 0.5662 0.4138 -0.0281 -0.0458 0.0401 363 GLU D CA 10816 C C . GLU D 299 ? 0.5375 0.5894 0.4322 -0.0281 -0.0446 0.0418 363 GLU D C 10817 O O . GLU D 299 ? 0.6050 0.6563 0.4969 -0.0288 -0.0420 0.0408 363 GLU D O 10818 C CB . GLU D 299 ? 0.5761 0.6304 0.4738 -0.0279 -0.0481 0.0380 363 GLU D CB 10819 C CG . GLU D 299 ? 0.6688 0.7250 0.5728 -0.0276 -0.0498 0.0364 363 GLU D CG 10820 C CD . GLU D 299 ? 0.8102 0.8665 0.7098 -0.0273 -0.0522 0.0342 363 GLU D CD 10821 O OE1 . GLU D 299 ? 0.8360 0.8913 0.7291 -0.0278 -0.0516 0.0331 363 GLU D OE1 10822 O OE2 . GLU D 299 ? 0.8866 0.9439 0.7895 -0.0267 -0.0546 0.0334 363 GLU D OE2 10823 N N . GLN D 300 ? 0.5150 0.5654 0.4065 -0.0272 -0.0464 0.0444 364 GLN D N 10824 C CA . GLN D 300 ? 0.5185 0.5665 0.4031 -0.0270 -0.0452 0.0463 364 GLN D CA 10825 C C . GLN D 300 ? 0.5530 0.5991 0.4277 -0.0264 -0.0473 0.0461 364 GLN D C 10826 O O . GLN D 300 ? 0.5373 0.5837 0.4105 -0.0256 -0.0507 0.0461 364 GLN D O 10827 C CB . GLN D 300 ? 0.4581 0.5054 0.3446 -0.0264 -0.0458 0.0493 364 GLN D CB 10828 C CG . GLN D 300 ? 0.4616 0.5063 0.3422 -0.0262 -0.0440 0.0515 364 GLN D CG 10829 C CD . GLN D 300 ? 0.5672 0.6108 0.4478 -0.0254 -0.0453 0.0545 364 GLN D CD 10830 O OE1 . GLN D 300 ? 0.6834 0.7275 0.5648 -0.0246 -0.0483 0.0552 364 GLN D OE1 10831 N NE2 . GLN D 300 ? 0.4763 0.5185 0.3559 -0.0254 -0.0429 0.0564 364 GLN D NE2 10832 N N . ILE D 301 ? 0.4904 0.5346 0.3584 -0.0267 -0.0452 0.0461 365 ILE D N 10833 C CA . ILE D 301 ? 0.4919 0.5341 0.3500 -0.0261 -0.0468 0.0459 365 ILE D CA 10834 C C . ILE D 301 ? 0.5467 0.5859 0.3981 -0.0257 -0.0452 0.0484 365 ILE D C 10835 O O . ILE D 301 ? 0.6604 0.6985 0.5098 -0.0263 -0.0419 0.0481 365 ILE D O 10836 C CB . ILE D 301 ? 0.4307 0.4734 0.2866 -0.0270 -0.0458 0.0427 365 ILE D CB 10837 C CG1 . ILE D 301 ? 0.4811 0.5268 0.3451 -0.0276 -0.0464 0.0403 365 ILE D CG1 10838 C CG2 . ILE D 301 ? 0.3834 0.4246 0.2299 -0.0263 -0.0481 0.0422 365 ILE D CG2 10839 C CD1 . ILE D 301 ? 0.4730 0.5193 0.3356 -0.0285 -0.0452 0.0372 365 ILE D CD1 10840 N N . PRO D 302 ? 0.5311 0.5690 0.3793 -0.0245 -0.0474 0.0509 366 PRO D N 10841 C CA . PRO D 302 ? 0.5647 0.5996 0.4072 -0.0238 -0.0461 0.0539 366 PRO D CA 10842 C C . PRO D 302 ? 0.5475 0.5796 0.3803 -0.0237 -0.0441 0.0539 366 PRO D C 10843 O O . PRO D 302 ? 0.5977 0.6280 0.4289 -0.0238 -0.0412 0.0555 366 PRO D O 10844 C CB . PRO D 302 ? 0.5252 0.5596 0.3653 -0.0224 -0.0499 0.0558 366 PRO D CB 10845 C CG . PRO D 302 ? 0.5203 0.5578 0.3687 -0.0226 -0.0522 0.0545 366 PRO D CG 10846 C CD . PRO D 302 ? 0.5128 0.5521 0.3637 -0.0237 -0.0513 0.0512 366 PRO D CD 10847 N N . ASN D 303 ? 0.4515 0.4833 0.2781 -0.0235 -0.0457 0.0523 367 ASN D N 10848 C CA . ASN D 303 ? 0.5433 0.5724 0.3601 -0.0233 -0.0440 0.0524 367 ASN D CA 10849 C C . ASN D 303 ? 0.6980 0.7271 0.5151 -0.0246 -0.0403 0.0502 367 ASN D C 10850 O O . ASN D 303 ? 0.8073 0.8344 0.6167 -0.0245 -0.0389 0.0499 367 ASN D O 10851 C CB . ASN D 303 ? 0.6476 0.6762 0.4570 -0.0223 -0.0475 0.0517 367 ASN D CB 10852 C CG . ASN D 303 ? 0.6840 0.7117 0.4904 -0.0207 -0.0507 0.0543 367 ASN D CG 10853 O OD1 . ASN D 303 ? 0.7277 0.7545 0.5361 -0.0203 -0.0499 0.0569 367 ASN D OD1 10854 N ND2 . ASN D 303 ? 0.6464 0.6745 0.4482 -0.0198 -0.0542 0.0535 367 ASN D ND2 10855 N N . GLY D 304 ? 0.7208 0.7523 0.5470 -0.0257 -0.0388 0.0488 368 GLY D N 10856 C CA . GLY D 304 ? 0.7237 0.7556 0.5515 -0.0269 -0.0354 0.0466 368 GLY D CA 10857 C C . GLY D 304 ? 0.7188 0.7528 0.5482 -0.0276 -0.0368 0.0433 368 GLY D C 10858 O O . GLY D 304 ? 0.7928 0.8276 0.6208 -0.0271 -0.0404 0.0428 368 GLY D O 10859 N N . ILE D 305 ? 0.6513 0.6862 0.4837 -0.0288 -0.0340 0.0411 369 ILE D N 10860 C CA . ILE D 305 ? 0.6552 0.6923 0.4902 -0.0295 -0.0348 0.0379 369 ILE D CA 10861 C C . ILE D 305 ? 0.5896 0.6252 0.4158 -0.0296 -0.0350 0.0363 369 ILE D C 10862 O O . ILE D 305 ? 0.4883 0.5252 0.3151 -0.0301 -0.0361 0.0337 369 ILE D O 10863 C CB . ILE D 305 ? 0.6529 0.6919 0.4960 -0.0307 -0.0318 0.0362 369 ILE D CB 10864 C CG1 . ILE D 305 ? 0.6477 0.6895 0.4965 -0.0312 -0.0335 0.0335 369 ILE D CG1 10865 C CG2 . ILE D 305 ? 0.6755 0.7129 0.5145 -0.0314 -0.0280 0.0352 369 ILE D CG2 10866 C CD1 . ILE D 305 ? 0.7607 0.8040 0.6153 -0.0324 -0.0304 0.0313 369 ILE D CD1 10867 N N . GLU D 306 ? 0.6255 0.6582 0.4434 -0.0290 -0.0339 0.0380 370 GLU D N 10868 C CA . GLU D 306 ? 0.6825 0.7135 0.4912 -0.0289 -0.0341 0.0368 370 GLU D CA 10869 C C . GLU D 306 ? 0.6711 0.7016 0.4741 -0.0276 -0.0384 0.0377 370 GLU D C 10870 O O . GLU D 306 ? 0.7092 0.7383 0.5039 -0.0272 -0.0392 0.0370 370 GLU D O 10871 C CB . GLU D 306 ? 0.6614 0.6895 0.4640 -0.0288 -0.0305 0.0382 370 GLU D CB 10872 C CG . GLU D 306 ? 0.7020 0.7305 0.5087 -0.0300 -0.0263 0.0367 370 GLU D CG 10873 C CD . GLU D 306 ? 0.8199 0.8456 0.6210 -0.0298 -0.0226 0.0382 370 GLU D CD 10874 O OE1 . GLU D 306 ? 0.9224 0.9468 0.7180 -0.0301 -0.0208 0.0367 370 GLU D OE1 10875 O OE2 . GLU D 306 ? 0.8189 0.8434 0.6211 -0.0292 -0.0215 0.0408 370 GLU D OE2 10876 N N . SER D 307 ? 0.6045 0.6362 0.4122 -0.0270 -0.0411 0.0391 371 SER D N 10877 C CA . SER D 307 ? 0.5781 0.6098 0.3818 -0.0257 -0.0454 0.0399 371 SER D CA 10878 C C . SER D 307 ? 0.5577 0.5922 0.3665 -0.0261 -0.0482 0.0373 371 SER D C 10879 O O . SER D 307 ? 0.6758 0.7120 0.4902 -0.0273 -0.0466 0.0349 371 SER D O 10880 C CB . SER D 307 ? 0.6018 0.6330 0.4076 -0.0247 -0.0466 0.0431 371 SER D CB 10881 O OG . SER D 307 ? 0.5421 0.5758 0.3583 -0.0251 -0.0470 0.0429 371 SER D OG 10882 N N . GLU D 308 ? 0.5838 0.6189 0.3909 -0.0250 -0.0524 0.0377 372 GLU D N 10883 C CA . GLU D 308 ? 0.7139 0.7518 0.5270 -0.0251 -0.0552 0.0356 372 GLU D CA 10884 C C . GLU D 308 ? 0.7663 0.8058 0.5892 -0.0253 -0.0548 0.0369 372 GLU D C 10885 O O . GLU D 308 ? 0.8382 0.8765 0.6615 -0.0248 -0.0538 0.0397 372 GLU D O 10886 C CB . GLU D 308 ? 0.9164 0.9544 0.7245 -0.0237 -0.0598 0.0357 372 GLU D CB 10887 C CG . GLU D 308 ? 1.1385 1.1760 0.9469 -0.0223 -0.0620 0.0389 372 GLU D CG 10888 C CD . GLU D 308 ? 1.3435 1.3779 1.1441 -0.0215 -0.0605 0.0418 372 GLU D CD 10889 O OE1 . GLU D 308 ? 1.4165 1.4491 1.2119 -0.0221 -0.0576 0.0414 372 GLU D OE1 10890 O OE2 . GLU D 308 ? 1.4005 1.4341 1.2003 -0.0202 -0.0622 0.0445 372 GLU D OE2 10891 N N . GLY D 309 ? 0.7978 0.8398 0.6285 -0.0259 -0.0554 0.0348 373 GLY D N 10892 C CA . GLY D 309 ? 0.8196 0.8633 0.6600 -0.0262 -0.0545 0.0357 373 GLY D CA 10893 C C . GLY D 309 ? 0.8272 0.8717 0.6709 -0.0250 -0.0578 0.0375 373 GLY D C 10894 O O . GLY D 309 ? 0.9209 0.9676 0.7709 -0.0250 -0.0595 0.0362 373 GLY D O 10895 N N . THR D 310 ? 0.7699 0.8127 0.6094 -0.0240 -0.0586 0.0404 374 THR D N 10896 C CA . THR D 310 ? 0.7038 0.7472 0.5461 -0.0228 -0.0617 0.0421 374 THR D CA 10897 C C . THR D 310 ? 0.5486 0.5926 0.3990 -0.0232 -0.0598 0.0439 374 THR D C 10898 O O . THR D 310 ? 0.4551 0.4975 0.3039 -0.0233 -0.0573 0.0460 374 THR D O 10899 C CB . THR D 310 ? 0.7837 0.8251 0.6174 -0.0213 -0.0641 0.0443 374 THR D CB 10900 O OG1 . THR D 310 ? 0.8254 0.8662 0.6512 -0.0211 -0.0656 0.0425 374 THR D OG1 10901 C CG2 . THR D 310 ? 0.7834 0.8258 0.6201 -0.0201 -0.0677 0.0457 374 THR D CG2 10902 N N . VAL D 311 ? 0.4820 0.5284 0.3408 -0.0233 -0.0608 0.0431 375 VAL D N 10903 C CA . VAL D 311 ? 0.5083 0.5557 0.3758 -0.0238 -0.0589 0.0442 375 VAL D CA 10904 C C . VAL D 311 ? 0.5613 0.6082 0.4302 -0.0227 -0.0607 0.0471 375 VAL D C 10905 O O . VAL D 311 ? 0.6186 0.6658 0.4861 -0.0216 -0.0641 0.0475 375 VAL D O 10906 C CB . VAL D 311 ? 0.5175 0.5676 0.3936 -0.0244 -0.0589 0.0418 375 VAL D CB 10907 C CG1 . VAL D 311 ? 0.5340 0.5851 0.4190 -0.0247 -0.0571 0.0429 375 VAL D CG1 10908 C CG2 . VAL D 311 ? 0.4848 0.5353 0.3601 -0.0255 -0.0568 0.0390 375 VAL D CG2 10909 N N . SER D 312 ? 0.6100 0.6562 0.4816 -0.0230 -0.0582 0.0491 376 SER D N 10910 C CA . SER D 312 ? 0.6499 0.6957 0.5238 -0.0222 -0.0594 0.0520 376 SER D CA 10911 C C . SER D 312 ? 0.6651 0.7130 0.5496 -0.0228 -0.0585 0.0518 376 SER D C 10912 O O . SER D 312 ? 0.5932 0.6417 0.4813 -0.0221 -0.0607 0.0528 376 SER D O 10913 C CB . SER D 312 ? 0.6811 0.7244 0.5503 -0.0222 -0.0572 0.0545 376 SER D CB 10914 O OG . SER D 312 ? 0.7583 0.8020 0.6314 -0.0234 -0.0534 0.0540 376 SER D OG 10915 N N . LEU D 313 ? 0.7114 0.7603 0.6008 -0.0240 -0.0553 0.0505 377 LEU D N 10916 C CA . LEU D 313 ? 0.6744 0.7254 0.5739 -0.0245 -0.0541 0.0502 377 LEU D CA 10917 C C . LEU D 313 ? 0.6202 0.6730 0.5240 -0.0253 -0.0531 0.0471 377 LEU D C 10918 O O . LEU D 313 ? 0.5647 0.6173 0.4653 -0.0259 -0.0515 0.0455 377 LEU D O 10919 C CB . LEU D 313 ? 0.7084 0.7591 0.6110 -0.0252 -0.0508 0.0516 377 LEU D CB 10920 C CG . LEU D 313 ? 0.6909 0.7410 0.5960 -0.0247 -0.0512 0.0545 377 LEU D CG 10921 C CD1 . LEU D 313 ? 0.7058 0.7536 0.6029 -0.0236 -0.0536 0.0565 377 LEU D CD1 10922 C CD2 . LEU D 313 ? 0.6979 0.7479 0.6060 -0.0254 -0.0478 0.0554 377 LEU D CD2 10923 N N . SER D 314 ? 0.6220 0.6765 0.5331 -0.0251 -0.0539 0.0464 378 SER D N 10924 C CA . SER D 314 ? 0.6264 0.6826 0.5422 -0.0257 -0.0529 0.0436 378 SER D CA 10925 C C . SER D 314 ? 0.6496 0.7072 0.5750 -0.0260 -0.0514 0.0437 378 SER D C 10926 O O . SER D 314 ? 0.6977 0.7556 0.6267 -0.0253 -0.0532 0.0445 378 SER D O 10927 C CB . SER D 314 ? 0.7276 0.7842 0.6410 -0.0251 -0.0560 0.0419 378 SER D CB 10928 O OG . SER D 314 ? 0.7578 0.8157 0.6746 -0.0256 -0.0548 0.0391 378 SER D OG 10929 N N . TYR D 315 ? 0.6045 0.6630 0.5338 -0.0269 -0.0480 0.0429 379 TYR D N 10930 C CA . TYR D 315 ? 0.5125 0.5724 0.4508 -0.0271 -0.0461 0.0428 379 TYR D CA 10931 C C . TYR D 315 ? 0.5052 0.5664 0.4477 -0.0274 -0.0449 0.0401 379 TYR D C 10932 O O . TYR D 315 ? 0.4764 0.5380 0.4170 -0.0280 -0.0432 0.0384 379 TYR D O 10933 C CB . TYR D 315 ? 0.4837 0.5438 0.4243 -0.0278 -0.0431 0.0440 379 TYR D CB 10934 C CG . TYR D 315 ? 0.4252 0.4842 0.3644 -0.0275 -0.0439 0.0469 379 TYR D CG 10935 C CD1 . TYR D 315 ? 0.3832 0.4424 0.3273 -0.0271 -0.0451 0.0483 379 TYR D CD1 10936 C CD2 . TYR D 315 ? 0.4138 0.4715 0.3471 -0.0276 -0.0432 0.0482 379 TYR D CD2 10937 C CE1 . TYR D 315 ? 0.4365 0.4947 0.3795 -0.0268 -0.0457 0.0509 379 TYR D CE1 10938 C CE2 . TYR D 315 ? 0.4593 0.5159 0.3914 -0.0273 -0.0438 0.0508 379 TYR D CE2 10939 C CZ . TYR D 315 ? 0.5073 0.5643 0.4444 -0.0269 -0.0451 0.0521 379 TYR D CZ 10940 O OH . TYR D 315 ? 0.5814 0.6373 0.5175 -0.0265 -0.0456 0.0548 379 TYR D OH 10941 N N . GLU D 316 ? 0.5321 0.5938 0.4801 -0.0269 -0.0457 0.0398 380 GLU D N 10942 C CA . GLU D 316 ? 0.5543 0.6169 0.5068 -0.0269 -0.0443 0.0374 380 GLU D CA 10943 C C . GLU D 316 ? 0.5199 0.5833 0.4795 -0.0273 -0.0411 0.0379 380 GLU D C 10944 O O . GLU D 316 ? 0.5743 0.6376 0.5391 -0.0269 -0.0412 0.0386 380 GLU D O 10945 C CB . GLU D 316 ? 0.5736 0.6360 0.5273 -0.0260 -0.0471 0.0366 380 GLU D CB 10946 C CG . GLU D 316 ? 0.5743 0.6375 0.5319 -0.0258 -0.0459 0.0341 380 GLU D CG 10947 C CD . GLU D 316 ? 0.5992 0.6622 0.5567 -0.0248 -0.0490 0.0331 380 GLU D CD 10948 O OE1 . GLU D 316 ? 0.5649 0.6277 0.5278 -0.0243 -0.0486 0.0326 380 GLU D OE1 10949 O OE2 . GLU D 316 ? 0.6766 0.7394 0.6285 -0.0246 -0.0519 0.0327 380 GLU D OE2 10950 N N . LEU D 317 ? 0.5193 0.5836 0.4793 -0.0281 -0.0381 0.0373 381 LEU D N 10951 C CA . LEU D 317 ? 0.4647 0.5299 0.4310 -0.0285 -0.0349 0.0376 381 LEU D CA 10952 C C . LEU D 317 ? 0.3878 0.4536 0.3597 -0.0282 -0.0334 0.0359 381 LEU D C 10953 O O . LEU D 317 ? 0.3812 0.4471 0.3588 -0.0281 -0.0317 0.0366 381 LEU D O 10954 C CB . LEU D 317 ? 0.4471 0.5133 0.4118 -0.0293 -0.0325 0.0373 381 LEU D CB 10955 C CG . LEU D 317 ? 0.5257 0.5909 0.4849 -0.0295 -0.0334 0.0392 381 LEU D CG 10956 C CD1 . LEU D 317 ? 0.5844 0.6502 0.5420 -0.0302 -0.0308 0.0387 381 LEU D CD1 10957 C CD2 . LEU D 317 ? 0.4400 0.5048 0.4021 -0.0293 -0.0341 0.0417 381 LEU D CD2 10958 N N . PHE D 318 ? 0.3147 0.3805 0.2845 -0.0279 -0.0339 0.0338 382 PHE D N 10959 C CA . PHE D 318 ? 0.2906 0.3565 0.2647 -0.0274 -0.0327 0.0320 382 PHE D CA 10960 C C . PHE D 318 ? 0.3544 0.4197 0.3255 -0.0267 -0.0357 0.0306 382 PHE D C 10961 O O . PHE D 318 ? 0.3725 0.4377 0.3378 -0.0270 -0.0377 0.0303 382 PHE D O 10962 C CB . PHE D 318 ? 0.3463 0.4136 0.3219 -0.0279 -0.0293 0.0303 382 PHE D CB 10963 C CG . PHE D 318 ? 0.2740 0.3422 0.2535 -0.0284 -0.0263 0.0313 382 PHE D CG 10964 C CD1 . PHE D 318 ? 0.1968 0.2649 0.1823 -0.0279 -0.0240 0.0315 382 PHE D CD1 10965 C CD2 . PHE D 318 ? 0.1505 0.2195 0.1275 -0.0292 -0.0256 0.0322 382 PHE D CD2 10966 C CE1 . PHE D 318 ? 0.2436 0.3128 0.2328 -0.0284 -0.0213 0.0323 382 PHE D CE1 10967 C CE2 . PHE D 318 ? 0.2040 0.2743 0.1851 -0.0296 -0.0230 0.0330 382 PHE D CE2 10968 C CZ . PHE D 318 ? 0.2375 0.3080 0.2249 -0.0292 -0.0208 0.0330 382 PHE D CZ 10969 N N . SER D 319 ? 0.4606 0.5252 0.4354 -0.0258 -0.0361 0.0297 383 SER D N 10970 C CA . SER D 319 ? 0.5578 0.6221 0.5306 -0.0251 -0.0388 0.0281 383 SER D CA 10971 C C . SER D 319 ? 0.4987 0.5633 0.4736 -0.0247 -0.0371 0.0255 383 SER D C 10972 O O . SER D 319 ? 0.5016 0.5668 0.4733 -0.0250 -0.0378 0.0236 383 SER D O 10973 C CB . SER D 319 ? 0.5752 0.6384 0.5499 -0.0242 -0.0415 0.0291 383 SER D CB 10974 O OG . SER D 319 ? 0.5883 0.6512 0.5613 -0.0245 -0.0429 0.0316 383 SER D OG 10975 N N . ASN D 320 ? 0.4832 0.5472 0.4634 -0.0242 -0.0347 0.0254 384 ASN D N 10976 C CA . ASN D 320 ? 0.5711 0.6350 0.5535 -0.0236 -0.0330 0.0231 384 ASN D CA 10977 C C . ASN D 320 ? 0.5302 0.5951 0.5142 -0.0241 -0.0289 0.0225 384 ASN D C 10978 O O . ASN D 320 ? 0.5369 0.6023 0.5213 -0.0238 -0.0275 0.0203 384 ASN D O 10979 C CB . ASN D 320 ? 0.6547 0.7169 0.6415 -0.0223 -0.0333 0.0231 384 ASN D CB 10980 C CG . ASN D 320 ? 0.6941 0.7558 0.6798 -0.0216 -0.0374 0.0230 384 ASN D CG 10981 O OD1 . ASN D 320 ? 0.7318 0.7943 0.7136 -0.0218 -0.0398 0.0220 384 ASN D OD1 10982 N ND2 . ASN D 320 ? 0.6588 0.7190 0.6477 -0.0208 -0.0381 0.0240 384 ASN D ND2 10983 N N . LYS D 321 ? 0.4417 0.5071 0.4267 -0.0248 -0.0271 0.0243 385 LYS D N 10984 C CA . LYS D 321 ? 0.4062 0.4729 0.3929 -0.0253 -0.0232 0.0238 385 LYS D CA 10985 C C . LYS D 321 ? 0.3304 0.3987 0.3137 -0.0261 -0.0227 0.0220 385 LYS D C 10986 O O . LYS D 321 ? 0.3352 0.4038 0.3139 -0.0268 -0.0250 0.0221 385 LYS D O 10987 C CB . LYS D 321 ? 0.4093 0.4766 0.3971 -0.0261 -0.0220 0.0261 385 LYS D CB 10988 C CG . LYS D 321 ? 0.4199 0.4860 0.4124 -0.0256 -0.0199 0.0273 385 LYS D CG 10989 C CD . LYS D 321 ? 0.3484 0.4157 0.3435 -0.0256 -0.0158 0.0265 385 LYS D CD 10990 C CE . LYS D 321 ? 0.2526 0.3180 0.2516 -0.0249 -0.0136 0.0275 385 LYS D CE 10991 N NZ . LYS D 321 ? 0.3194 0.3859 0.3205 -0.0248 -0.0095 0.0269 385 LYS D NZ 10992 N N . ARG D 322 ? 0.1944 0.2635 0.1796 -0.0258 -0.0198 0.0202 386 ARG D N 10993 C CA . ARG D 322 ? 0.2647 0.3354 0.2470 -0.0267 -0.0191 0.0183 386 ARG D CA 10994 C C . ARG D 322 ? 0.3425 0.4147 0.3238 -0.0279 -0.0177 0.0193 386 ARG D C 10995 O O . ARG D 322 ? 0.2830 0.3560 0.2679 -0.0279 -0.0153 0.0203 386 ARG D O 10996 C CB . ARG D 322 ? 0.3602 0.4314 0.3450 -0.0260 -0.0164 0.0161 386 ARG D CB 10997 C CG . ARG D 322 ? 0.5886 0.6613 0.5704 -0.0269 -0.0163 0.0139 386 ARG D CG 10998 C CD . ARG D 322 ? 0.8154 0.8886 0.7995 -0.0261 -0.0140 0.0116 386 ARG D CD 10999 N NE . ARG D 322 ? 0.9506 1.0249 0.9315 -0.0271 -0.0145 0.0095 386 ARG D NE 11000 C CZ . ARG D 322 ? 1.0328 1.1088 1.0122 -0.0284 -0.0128 0.0087 386 ARG D CZ 11001 N NH1 . ARG D 322 ? 1.0474 1.1246 1.0288 -0.0289 -0.0107 0.0099 386 ARG D NH1 11002 N NH2 . ARG D 322 ? 1.0518 1.1282 1.0279 -0.0292 -0.0134 0.0067 386 ARG D NH2 11003 N N . THR D 323 ? 0.4018 0.4744 0.3779 -0.0289 -0.0193 0.0188 387 THR D N 11004 C CA . THR D 323 ? 0.3269 0.4001 0.3008 -0.0300 -0.0187 0.0199 387 THR D CA 11005 C C . THR D 323 ? 0.3410 0.4154 0.3129 -0.0308 -0.0169 0.0178 387 THR D C 11006 O O . THR D 323 ? 0.2328 0.3071 0.2026 -0.0309 -0.0173 0.0158 387 THR D O 11007 C CB . THR D 323 ? 0.4737 0.5453 0.4418 -0.0302 -0.0222 0.0214 387 THR D CB 11008 O OG1 . THR D 323 ? 0.5270 0.5984 0.4972 -0.0301 -0.0224 0.0239 387 THR D OG1 11009 C CG2 . THR D 323 ? 0.5880 0.6594 0.5497 -0.0312 -0.0225 0.0208 387 THR D CG2 11010 N N . GLY D 324 ? 0.2377 0.3133 0.2105 -0.0315 -0.0149 0.0181 388 GLY D N 11011 C CA . GLY D 324 ? 0.2529 0.3295 0.2242 -0.0323 -0.0132 0.0162 388 GLY D CA 11012 C C . GLY D 324 ? 0.2543 0.3300 0.2207 -0.0331 -0.0134 0.0170 388 GLY D C 11013 O O . GLY D 324 ? 0.2682 0.3420 0.2290 -0.0332 -0.0158 0.0183 388 GLY D O 11014 N N . ARG D 325 ? 0.2960 0.3729 0.2645 -0.0334 -0.0111 0.0161 389 ARG D N 11015 C CA . ARG D 325 ? 0.2302 0.3057 0.1935 -0.0340 -0.0110 0.0167 389 ARG D CA 11016 C C . ARG D 325 ? 0.1959 0.2705 0.1585 -0.0337 -0.0122 0.0194 389 ARG D C 11017 O O . ARG D 325 ? 0.1947 0.2706 0.1630 -0.0331 -0.0124 0.0207 389 ARG D O 11018 C CB . ARG D 325 ? 0.3181 0.3950 0.2847 -0.0342 -0.0085 0.0152 389 ARG D CB 11019 C CG . ARG D 325 ? 0.2225 0.2999 0.1894 -0.0346 -0.0072 0.0124 389 ARG D CG 11020 C CD . ARG D 325 ? 0.2347 0.3137 0.2066 -0.0344 -0.0051 0.0109 389 ARG D CD 11021 N NE . ARG D 325 ? 0.2116 0.2889 0.1799 -0.0344 -0.0046 0.0116 389 ARG D NE 11022 C CZ . ARG D 325 ? 0.1465 0.2245 0.1183 -0.0337 -0.0044 0.0128 389 ARG D CZ 11023 N NH1 . ARG D 325 ? 0.1647 0.2453 0.1441 -0.0329 -0.0047 0.0134 389 ARG D NH1 11024 N NH2 . ARG D 325 ? 0.1406 0.2164 0.1080 -0.0337 -0.0037 0.0133 389 ARG D NH2 11025 N N . SER D 326 ? 0.1520 0.2244 0.1076 -0.0341 -0.0129 0.0204 390 SER D N 11026 C CA . SER D 326 ? 0.2134 0.2848 0.1676 -0.0338 -0.0138 0.0229 390 SER D CA 11027 C C . SER D 326 ? 0.2362 0.3055 0.1842 -0.0342 -0.0127 0.0232 390 SER D C 11028 O O . SER D 326 ? 0.2417 0.3096 0.1842 -0.0347 -0.0121 0.0217 390 SER D O 11029 C CB . SER D 326 ? 0.3168 0.3868 0.2676 -0.0336 -0.0167 0.0246 390 SER D CB 11030 O OG . SER D 326 ? 0.4763 0.5445 0.4200 -0.0339 -0.0181 0.0237 390 SER D OG 11031 N N . GLY D 327 ? 0.2127 0.2815 0.1611 -0.0338 -0.0122 0.0250 391 GLY D N 11032 C CA . GLY D 327 ? 0.2727 0.3392 0.2152 -0.0340 -0.0108 0.0254 391 GLY D CA 11033 C C . GLY D 327 ? 0.3065 0.3724 0.2496 -0.0335 -0.0108 0.0278 391 GLY D C 11034 O O . GLY D 327 ? 0.2369 0.3047 0.1861 -0.0331 -0.0117 0.0289 391 GLY D O 11035 N N . PHE D 328 ? 0.4199 0.4831 0.3567 -0.0335 -0.0096 0.0286 392 PHE D N 11036 C CA . PHE D 328 ? 0.3952 0.4574 0.3315 -0.0330 -0.0094 0.0310 392 PHE D CA 11037 C C . PHE D 328 ? 0.4486 0.5123 0.3911 -0.0325 -0.0074 0.0306 392 PHE D C 11038 O O . PHE D 328 ? 0.4515 0.5161 0.3965 -0.0325 -0.0058 0.0285 392 PHE D O 11039 C CB . PHE D 328 ? 0.3632 0.4215 0.2897 -0.0331 -0.0085 0.0321 392 PHE D CB 11040 C CG . PHE D 328 ? 0.3734 0.4299 0.2928 -0.0333 -0.0107 0.0330 392 PHE D CG 11041 C CD1 . PHE D 328 ? 0.3981 0.4547 0.3177 -0.0330 -0.0133 0.0350 392 PHE D CD1 11042 C CD2 . PHE D 328 ? 0.3478 0.4022 0.2600 -0.0338 -0.0101 0.0317 392 PHE D CD2 11043 C CE1 . PHE D 328 ? 0.4234 0.4781 0.3362 -0.0330 -0.0156 0.0357 392 PHE D CE1 11044 C CE2 . PHE D 328 ? 0.4662 0.5190 0.3716 -0.0338 -0.0123 0.0323 392 PHE D CE2 11045 C CZ . PHE D 328 ? 0.5278 0.5807 0.4335 -0.0334 -0.0151 0.0343 392 PHE D CZ 11046 N N . PHE D 329 ? 0.4433 0.5072 0.3882 -0.0320 -0.0077 0.0327 393 PHE D N 11047 C CA . PHE D 329 ? 0.3984 0.4625 0.3463 -0.0314 -0.0058 0.0328 393 PHE D CA 11048 C C . PHE D 329 ? 0.4786 0.5411 0.4243 -0.0310 -0.0061 0.0357 393 PHE D C 11049 O O . PHE D 329 ? 0.4614 0.5241 0.4070 -0.0311 -0.0082 0.0374 393 PHE D O 11050 C CB . PHE D 329 ? 0.2853 0.3533 0.2432 -0.0308 -0.0058 0.0314 393 PHE D CB 11051 C CG . PHE D 329 ? 0.2939 0.3645 0.2582 -0.0305 -0.0076 0.0328 393 PHE D CG 11052 C CD1 . PHE D 329 ? 0.2782 0.3504 0.2450 -0.0309 -0.0093 0.0326 393 PHE D CD1 11053 C CD2 . PHE D 329 ? 0.3038 0.3752 0.2719 -0.0298 -0.0074 0.0342 393 PHE D CD2 11054 C CE1 . PHE D 329 ? 0.2673 0.3415 0.2401 -0.0307 -0.0107 0.0339 393 PHE D CE1 11055 C CE2 . PHE D 329 ? 0.3085 0.3822 0.2827 -0.0296 -0.0090 0.0354 393 PHE D CE2 11056 C CZ . PHE D 329 ? 0.2947 0.3699 0.2714 -0.0301 -0.0105 0.0353 393 PHE D CZ 11057 N N . GLN D 330 ? 0.4206 0.4812 0.3643 -0.0306 -0.0040 0.0362 394 GLN D N 11058 C CA . GLN D 330 ? 0.5153 0.5742 0.4568 -0.0303 -0.0039 0.0389 394 GLN D CA 11059 C C . GLN D 330 ? 0.6205 0.6814 0.5692 -0.0295 -0.0032 0.0391 394 GLN D C 11060 O O . GLN D 330 ? 0.6641 0.7251 0.6146 -0.0290 -0.0012 0.0375 394 GLN D O 11061 C CB . GLN D 330 ? 0.5587 0.6133 0.4909 -0.0304 -0.0019 0.0399 394 GLN D CB 11062 C CG . GLN D 330 ? 0.6958 0.7480 0.6197 -0.0309 -0.0032 0.0406 394 GLN D CG 11063 C CD . GLN D 330 ? 0.7687 0.8170 0.6837 -0.0310 -0.0007 0.0407 394 GLN D CD 11064 O OE1 . GLN D 330 ? 0.7994 0.8474 0.7140 -0.0312 0.0014 0.0387 394 GLN D OE1 11065 N NE2 . GLN D 330 ? 0.6779 0.7232 0.5859 -0.0309 -0.0009 0.0430 394 GLN D NE2 11066 N N . PRO D 331 ? 0.6450 0.7074 0.5978 -0.0292 -0.0048 0.0409 395 PRO D N 11067 C CA . PRO D 331 ? 0.6338 0.6979 0.5929 -0.0284 -0.0042 0.0414 395 PRO D CA 11068 C C . PRO D 331 ? 0.6553 0.7157 0.6089 -0.0281 -0.0018 0.0427 395 PRO D C 11069 O O . PRO D 331 ? 0.7159 0.7732 0.6626 -0.0285 -0.0017 0.0447 395 PRO D O 11070 C CB . PRO D 331 ? 0.5949 0.6607 0.5579 -0.0284 -0.0065 0.0433 395 PRO D CB 11071 C CG . PRO D 331 ? 0.6376 0.7037 0.5987 -0.0292 -0.0085 0.0431 395 PRO D CG 11072 C CD . PRO D 331 ? 0.6642 0.7269 0.6164 -0.0296 -0.0074 0.0424 395 PRO D CD 11073 N N . LYS D 332 ? 0.6714 0.7320 0.6277 -0.0274 0.0002 0.0417 396 LYS D N 11074 C CA . LYS D 332 ? 0.8101 0.8671 0.7615 -0.0271 0.0029 0.0428 396 LYS D CA 11075 C C . LYS D 332 ? 0.9384 0.9965 0.8948 -0.0263 0.0030 0.0442 396 LYS D C 11076 O O . LYS D 332 ? 1.0104 1.0689 0.9703 -0.0255 0.0045 0.0432 396 LYS D O 11077 C CB . LYS D 332 ? 0.8026 0.8583 0.7526 -0.0269 0.0056 0.0406 396 LYS D CB 11078 C CG . LYS D 332 ? 0.8307 0.8858 0.7767 -0.0276 0.0056 0.0388 396 LYS D CG 11079 C CD . LYS D 332 ? 0.9213 0.9749 0.8659 -0.0273 0.0083 0.0367 396 LYS D CD 11080 C CE . LYS D 332 ? 0.9531 1.0048 0.8912 -0.0282 0.0090 0.0357 396 LYS D CE 11081 N NZ . LYS D 332 ? 0.9571 1.0117 0.8993 -0.0284 0.0075 0.0332 396 LYS D NZ 11082 N N . GLY D 333 ? 1.0211 1.0793 0.9774 -0.0265 0.0014 0.0465 397 GLY D N 11083 C CA . GLY D 333 ? 1.0934 1.1527 1.0545 -0.0259 0.0012 0.0480 397 GLY D CA 11084 C C . GLY D 333 ? 1.1493 1.2071 1.1071 -0.0263 -0.0001 0.0508 397 GLY D C 11085 O O . GLY D 333 ? 1.1525 1.2063 1.1033 -0.0266 0.0015 0.0526 397 GLY D O 11086 N N . ASP D 334 ? 1.2148 1.2758 1.1778 -0.0264 -0.0029 0.0512 398 ASP D N 11087 C CA . ASP D 334 ? 1.2930 1.3528 1.2536 -0.0268 -0.0046 0.0538 398 ASP D CA 11088 C C . ASP D 334 ? 1.3844 1.4413 1.3420 -0.0265 -0.0032 0.0563 398 ASP D C 11089 O O . ASP D 334 ? 1.4263 1.4789 1.3755 -0.0268 -0.0018 0.0576 398 ASP D O 11090 C CB . ASP D 334 ? 1.2995 1.3566 1.2521 -0.0275 -0.0054 0.0541 398 ASP D CB 11091 C CG . ASP D 334 ? 1.2907 1.3504 1.2459 -0.0279 -0.0068 0.0519 398 ASP D CG 11092 O OD1 . ASP D 334 ? 1.2717 1.3354 1.2354 -0.0277 -0.0076 0.0504 398 ASP D OD1 11093 O OD2 . ASP D 334 ? 1.2928 1.3504 1.2415 -0.0284 -0.0071 0.0516 398 ASP D OD2 11094 N N . LEU D 335 ? 1.4116 1.4709 1.3761 -0.0259 -0.0036 0.0569 399 LEU D N 11095 C CA . LEU D 335 ? 1.4324 1.4892 1.3949 -0.0257 -0.0023 0.0592 399 LEU D CA 11096 C C . LEU D 335 ? 1.4713 1.5278 1.4334 -0.0259 -0.0044 0.0617 399 LEU D C 11097 O O . LEU D 335 ? 1.4729 1.5284 1.4357 -0.0256 -0.0040 0.0637 399 LEU D O 11098 C CB . LEU D 335 ? 1.3832 1.4422 1.3526 -0.0247 -0.0011 0.0585 399 LEU D CB 11099 C CG . LEU D 335 ? 1.3184 1.3752 1.2848 -0.0245 0.0021 0.0571 399 LEU D CG 11100 C CD1 . LEU D 335 ? 1.2985 1.3564 1.2647 -0.0246 0.0021 0.0543 399 LEU D CD1 11101 C CD2 . LEU D 335 ? 1.2754 1.3336 1.2477 -0.0235 0.0032 0.0567 399 LEU D CD2 11102 N N . ILE D 336 ? 1.4970 1.5541 1.4579 -0.0264 -0.0067 0.0615 400 ILE D N 11103 C CA . ILE D 336 ? 1.4995 1.5560 1.4594 -0.0266 -0.0089 0.0637 400 ILE D CA 11104 C C . ILE D 336 ? 1.4879 1.5399 1.4373 -0.0270 -0.0091 0.0649 400 ILE D C 11105 O O . ILE D 336 ? 1.4734 1.5228 1.4185 -0.0269 -0.0098 0.0674 400 ILE D O 11106 C CB . ILE D 336 ? 1.0749 1.1358 1.0426 -0.0268 -0.0116 0.0627 400 ILE D CB 11107 C CG1 . ILE D 336 ? 1.0584 1.1231 1.0359 -0.0263 -0.0119 0.0627 400 ILE D CG1 11108 C CG2 . ILE D 336 ? 1.0792 1.1385 1.0432 -0.0272 -0.0140 0.0643 400 ILE D CG2 11109 C CD1 . ILE D 336 ? 1.0430 1.1114 1.0273 -0.0258 -0.0109 0.0601 400 ILE D CD1 11110 N N . SER D 337 ? 1.4853 1.5364 1.4304 -0.0272 -0.0083 0.0632 401 SER D N 11111 C CA . SER D 337 ? 1.4960 1.5432 1.4311 -0.0275 -0.0084 0.0640 401 SER D CA 11112 C C . SER D 337 ? 1.4969 1.5399 1.4240 -0.0274 -0.0053 0.0643 401 SER D C 11113 O O . SER D 337 ? 1.5205 1.5640 1.4492 -0.0274 -0.0029 0.0626 401 SER D O 11114 C CB . SER D 337 ? 1.4871 1.5359 1.4221 -0.0279 -0.0102 0.0620 401 SER D CB 11115 O OG . SER D 337 ? 1.4779 1.5290 1.4168 -0.0280 -0.0088 0.0593 401 SER D OG 11116 N N . GLY D 338 ? 1.4438 1.4826 1.3621 -0.0273 -0.0051 0.0665 402 GLY D N 11117 C CA . GLY D 338 ? 1.3765 1.4110 1.2864 -0.0272 -0.0021 0.0670 402 GLY D CA 11118 C C . GLY D 338 ? 1.2937 1.3271 1.1972 -0.0275 -0.0026 0.0657 402 GLY D C 11119 O O . GLY D 338 ? 1.2748 1.3048 1.1706 -0.0274 -0.0004 0.0659 402 GLY D O 11120 N N . CYS D 339 ? 1.2186 1.2550 1.1255 -0.0277 -0.0055 0.0643 403 CYS D N 11121 C CA . CYS D 339 ? 1.1297 1.1658 1.0318 -0.0280 -0.0063 0.0627 403 CYS D CA 11122 C C . CYS D 339 ? 1.0342 1.0739 0.9428 -0.0284 -0.0061 0.0596 403 CYS D C 11123 O O . CYS D 339 ? 1.0429 1.0860 0.9603 -0.0285 -0.0062 0.0587 403 CYS D O 11124 C CB . CYS D 339 ? 1.1171 1.1534 1.0171 -0.0278 -0.0100 0.0637 403 CYS D CB 11125 S SG . CYS D 339 ? 1.0446 1.0854 0.9553 -0.0279 -0.0131 0.0636 403 CYS D SG 11126 N N . GLN D 340 ? 0.9089 0.9480 0.8131 -0.0287 -0.0057 0.0578 404 GLN D N 11127 C CA . GLN D 340 ? 0.7185 0.7606 0.6280 -0.0292 -0.0053 0.0548 404 GLN D CA 11128 C C . GLN D 340 ? 0.6056 0.6512 0.5203 -0.0294 -0.0085 0.0537 404 GLN D C 11129 O O . GLN D 340 ? 0.5589 0.6035 0.4689 -0.0295 -0.0106 0.0539 404 GLN D O 11130 C CB . GLN D 340 ? 0.6483 0.6884 0.5512 -0.0294 -0.0034 0.0532 404 GLN D CB 11131 C CG . GLN D 340 ? 0.6696 0.7124 0.5776 -0.0298 -0.0026 0.0501 404 GLN D CG 11132 C CD . GLN D 340 ? 0.6762 0.7209 0.5917 -0.0295 -0.0007 0.0493 404 GLN D CD 11133 O OE1 . GLN D 340 ? 0.7141 0.7567 0.6275 -0.0293 0.0020 0.0500 404 GLN D OE1 11134 N NE2 . GLN D 340 ? 0.6470 0.6958 0.5713 -0.0296 -0.0022 0.0479 404 GLN D NE2 11135 N N . ARG D 341 ? 0.5706 0.6200 0.4948 -0.0295 -0.0089 0.0525 405 ARG D N 11136 C CA . ARG D 341 ? 0.5697 0.6223 0.4993 -0.0297 -0.0115 0.0513 405 ARG D CA 11137 C C . ARG D 341 ? 0.5323 0.5856 0.4607 -0.0302 -0.0112 0.0486 405 ARG D C 11138 O O . ARG D 341 ? 0.4908 0.5433 0.4174 -0.0303 -0.0087 0.0472 405 ARG D O 11139 C CB . ARG D 341 ? 0.5698 0.6263 0.5101 -0.0296 -0.0119 0.0509 405 ARG D CB 11140 C CG . ARG D 341 ? 0.5852 0.6422 0.5284 -0.0293 -0.0137 0.0533 405 ARG D CG 11141 C CD . ARG D 341 ? 0.6296 0.6903 0.5831 -0.0290 -0.0134 0.0530 405 ARG D CD 11142 N NE . ARG D 341 ? 0.6600 0.7246 0.6211 -0.0292 -0.0143 0.0509 405 ARG D NE 11143 C CZ . ARG D 341 ? 0.6817 0.7492 0.6494 -0.0290 -0.0129 0.0490 405 ARG D CZ 11144 N NH1 . ARG D 341 ? 0.6882 0.7552 0.6558 -0.0285 -0.0109 0.0488 405 ARG D NH1 11145 N NH2 . ARG D 341 ? 0.6704 0.7412 0.6447 -0.0292 -0.0136 0.0472 405 ARG D NH2 11146 N N . ILE D 342 ? 0.4765 0.5311 0.4056 -0.0304 -0.0136 0.0480 406 ILE D N 11147 C CA . ILE D 342 ? 0.3642 0.4196 0.2929 -0.0309 -0.0135 0.0453 406 ILE D CA 11148 C C . ILE D 342 ? 0.3738 0.4329 0.3108 -0.0310 -0.0152 0.0442 406 ILE D C 11149 O O . ILE D 342 ? 0.3847 0.4445 0.3241 -0.0309 -0.0173 0.0456 406 ILE D O 11150 C CB . ILE D 342 ? 0.3496 0.4022 0.2688 -0.0311 -0.0146 0.0454 406 ILE D CB 11151 C CG1 . ILE D 342 ? 0.4144 0.4681 0.3334 -0.0316 -0.0142 0.0426 406 ILE D CG1 11152 C CG2 . ILE D 342 ? 0.3386 0.3909 0.2564 -0.0308 -0.0178 0.0471 406 ILE D CG2 11153 C CD1 . ILE D 342 ? 0.4670 0.5202 0.3856 -0.0318 -0.0110 0.0409 406 ILE D CD1 11154 N N . CYS D 343 ? 0.4109 0.4722 0.3523 -0.0313 -0.0140 0.0417 407 CYS D N 11155 C CA . CYS D 343 ? 0.3820 0.4467 0.3314 -0.0314 -0.0150 0.0404 407 CYS D CA 11156 C C . CYS D 343 ? 0.4304 0.4956 0.3787 -0.0318 -0.0145 0.0378 407 CYS D C 11157 O O . CYS D 343 ? 0.4625 0.5259 0.4056 -0.0320 -0.0130 0.0368 407 CYS D O 11158 C CB . CYS D 343 ? 0.3314 0.3990 0.2897 -0.0310 -0.0137 0.0400 407 CYS D CB 11159 S SG . CYS D 343 ? 0.4324 0.4999 0.3929 -0.0305 -0.0139 0.0429 407 CYS D SG 11160 N N . PHE D 344 ? 0.4203 0.4875 0.3735 -0.0319 -0.0157 0.0368 408 PHE D N 11161 C CA . PHE D 344 ? 0.3191 0.3872 0.2726 -0.0323 -0.0150 0.0342 408 PHE D CA 11162 C C . PHE D 344 ? 0.2968 0.3683 0.2598 -0.0321 -0.0144 0.0329 408 PHE D C 11163 O O . PHE D 344 ? 0.2118 0.2847 0.1802 -0.0318 -0.0152 0.0341 408 PHE D O 11164 C CB . PHE D 344 ? 0.3526 0.4190 0.2999 -0.0326 -0.0170 0.0339 408 PHE D CB 11165 C CG . PHE D 344 ? 0.2816 0.3486 0.2315 -0.0323 -0.0194 0.0348 408 PHE D CG 11166 C CD1 . PHE D 344 ? 0.2367 0.3057 0.1926 -0.0323 -0.0194 0.0333 408 PHE D CD1 11167 C CD2 . PHE D 344 ? 0.2756 0.3408 0.2217 -0.0320 -0.0216 0.0371 408 PHE D CD2 11168 C CE1 . PHE D 344 ? 0.2661 0.3352 0.2241 -0.0320 -0.0214 0.0341 408 PHE D CE1 11169 C CE2 . PHE D 344 ? 0.2449 0.3103 0.1933 -0.0317 -0.0239 0.0378 408 PHE D CE2 11170 C CZ . PHE D 344 ? 0.2704 0.3377 0.2247 -0.0317 -0.0238 0.0363 408 PHE D CZ 11171 N N . TRP D 345 ? 0.1891 0.2618 0.1540 -0.0323 -0.0130 0.0304 409 TRP D N 11172 C CA . TRP D 345 ? 0.1729 0.2487 0.1462 -0.0320 -0.0122 0.0290 409 TRP D CA 11173 C C . TRP D 345 ? 0.1314 0.2069 0.1030 -0.0323 -0.0130 0.0278 409 TRP D C 11174 O O . TRP D 345 ? 0.1384 0.2118 0.1028 -0.0328 -0.0138 0.0273 409 TRP D O 11175 C CB . TRP D 345 ? 0.2497 0.3273 0.2270 -0.0317 -0.0101 0.0271 409 TRP D CB 11176 C CG . TRP D 345 ? 0.2511 0.3268 0.2222 -0.0321 -0.0091 0.0257 409 TRP D CG 11177 C CD1 . TRP D 345 ? 0.2554 0.3289 0.2214 -0.0320 -0.0082 0.0262 409 TRP D CD1 11178 C CD2 . TRP D 345 ? 0.2046 0.2801 0.1736 -0.0326 -0.0086 0.0235 409 TRP D CD2 11179 N NE1 . TRP D 345 ? 0.3574 0.4292 0.3183 -0.0325 -0.0070 0.0244 409 TRP D NE1 11180 C CE2 . TRP D 345 ? 0.3060 0.3792 0.2687 -0.0328 -0.0074 0.0227 409 TRP D CE2 11181 C CE3 . TRP D 345 ? 0.1638 0.2406 0.1355 -0.0327 -0.0089 0.0221 409 TRP D CE3 11182 C CZ2 . TRP D 345 ? 0.2019 0.2742 0.1612 -0.0334 -0.0066 0.0206 409 TRP D CZ2 11183 C CZ3 . TRP D 345 ? 0.2372 0.3133 0.2056 -0.0332 -0.0082 0.0200 409 TRP D CZ3 11184 C CH2 . TRP D 345 ? 0.2443 0.3183 0.2067 -0.0336 -0.0071 0.0192 409 TRP D CH2 11185 N N . LEU D 346 ? 0.1208 0.1980 0.0986 -0.0321 -0.0127 0.0272 410 LEU D N 11186 C CA . LEU D 346 ? 0.0924 0.1690 0.0687 -0.0321 -0.0135 0.0261 410 LEU D CA 11187 C C . LEU D 346 ? 0.1613 0.2400 0.1448 -0.0316 -0.0117 0.0248 410 LEU D C 11188 O O . LEU D 346 ? 0.1776 0.2573 0.1669 -0.0312 -0.0109 0.0258 410 LEU D O 11189 C CB . LEU D 346 ? 0.2301 0.3047 0.2032 -0.0319 -0.0163 0.0280 410 LEU D CB 11190 C CG . LEU D 346 ? 0.2922 0.3662 0.2649 -0.0316 -0.0175 0.0269 410 LEU D CG 11191 C CD1 . LEU D 346 ? 0.2098 0.2829 0.1764 -0.0321 -0.0181 0.0251 410 LEU D CD1 11192 C CD2 . LEU D 346 ? 0.3144 0.3867 0.2857 -0.0312 -0.0203 0.0288 410 LEU D CD2 11193 N N . GLU D 347 ? 0.2595 0.3385 0.2422 -0.0318 -0.0110 0.0226 411 GLU D N 11194 C CA . GLU D 347 ? 0.3226 0.4031 0.3111 -0.0312 -0.0091 0.0213 411 GLU D CA 11195 C C . GLU D 347 ? 0.3630 0.4416 0.3511 -0.0305 -0.0104 0.0221 411 GLU D C 11196 O O . GLU D 347 ? 0.3559 0.4329 0.3389 -0.0307 -0.0127 0.0219 411 GLU D O 11197 C CB . GLU D 347 ? 0.4117 0.4929 0.3990 -0.0315 -0.0080 0.0186 411 GLU D CB 11198 C CG . GLU D 347 ? 0.4310 0.5139 0.4199 -0.0318 -0.0066 0.0173 411 GLU D CG 11199 C CD . GLU D 347 ? 0.5087 0.5920 0.4963 -0.0322 -0.0057 0.0147 411 GLU D CD 11200 O OE1 . GLU D 347 ? 0.5042 0.5888 0.4940 -0.0322 -0.0046 0.0132 411 GLU D OE1 11201 O OE2 . GLU D 347 ? 0.5969 0.6790 0.5812 -0.0324 -0.0063 0.0140 411 GLU D OE2 11202 N N . ILE D 348 ? 0.3281 0.4067 0.3212 -0.0297 -0.0091 0.0230 412 ILE D N 11203 C CA . ILE D 348 ? 0.3455 0.4218 0.3384 -0.0288 -0.0102 0.0234 412 ILE D CA 11204 C C . ILE D 348 ? 0.3471 0.4233 0.3439 -0.0277 -0.0072 0.0222 412 ILE D C 11205 O O . ILE D 348 ? 0.3455 0.4160 0.3440 -0.0245 -0.0058 0.0205 412 ILE D O 11206 C CB . ILE D 348 ? 0.4736 0.5482 0.4671 -0.0287 -0.0119 0.0259 412 ILE D CB 11207 C CG1 . ILE D 348 ? 0.5161 0.5921 0.5145 -0.0288 -0.0095 0.0272 412 ILE D CG1 11208 C CG2 . ILE D 348 ? 0.3841 0.4580 0.3725 -0.0293 -0.0152 0.0271 412 ILE D CG2 11209 C CD1 . ILE D 348 ? 0.5848 0.6590 0.5844 -0.0286 -0.0107 0.0295 412 ILE D CD1 11210 N N . GLU D 349 ? 0.3198 0.3947 0.3149 -0.0271 -0.0079 0.0208 413 GLU D N 11211 C CA . GLU D 349 ? 0.2323 0.3044 0.2292 -0.0248 -0.0057 0.0188 413 GLU D CA 11212 C C . GLU D 349 ? 0.3277 0.3954 0.3261 -0.0229 -0.0057 0.0196 413 GLU D C 11213 O O . GLU D 349 ? 0.3673 0.4363 0.3654 -0.0242 -0.0076 0.0219 413 GLU D O 11214 C CB . GLU D 349 ? 0.2125 0.2864 0.2076 -0.0254 -0.0061 0.0173 413 GLU D CB 11215 C CG . GLU D 349 ? 0.2686 0.3389 0.2649 -0.0227 -0.0041 0.0148 413 GLU D CG 11216 C CD . GLU D 349 ? 0.4818 0.5553 0.4768 -0.0237 -0.0041 0.0132 413 GLU D CD 11217 O OE1 . GLU D 349 ? 0.5285 0.6044 0.5222 -0.0251 -0.0042 0.0121 413 GLU D OE1 11218 O OE2 . GLU D 349 ? 0.6071 0.6783 0.6020 -0.0223 -0.0048 0.0124 413 GLU D OE2 11219 N N . ASP D 350 ? 0.2981 0.3588 0.2976 -0.0194 -0.0040 0.0174 414 ASP D N 11220 C CA . ASP D 350 ? 0.3118 0.3678 0.3121 -0.0176 -0.0039 0.0176 414 ASP D CA 11221 C C . ASP D 350 ? 0.2644 0.3204 0.2643 -0.0171 -0.0037 0.0166 414 ASP D C 11222 O O . ASP D 350 ? 0.3816 0.4335 0.3812 -0.0148 -0.0023 0.0138 414 ASP D O 11223 C CB . ASP D 350 ? 0.3296 0.3781 0.3306 -0.0144 -0.0022 0.0153 414 ASP D CB 11224 C CG . ASP D 350 ? 0.3398 0.3839 0.3414 -0.0130 -0.0022 0.0157 414 ASP D CG 11225 O OD1 . ASP D 350 ? 0.2311 0.2771 0.2330 -0.0140 -0.0032 0.0172 414 ASP D OD1 11226 O OD2 . ASP D 350 ? 0.2877 0.3304 0.2938 -0.0114 -0.0034 0.0137 414 ASP D OD2 11227 N N . GLN D 351 ? 0.3185 0.3788 0.3183 -0.0193 -0.0053 0.0190 415 GLN D N 11228 C CA . GLN D 351 ? 0.2837 0.3443 0.2831 -0.0189 -0.0057 0.0179 415 GLN D CA 11229 C C . GLN D 351 ? 0.2992 0.3545 0.2994 -0.0165 -0.0045 0.0169 415 GLN D C 11230 O O . GLN D 351 ? 0.3580 0.4131 0.3579 -0.0157 -0.0042 0.0155 415 GLN D O 11231 C CB . GLN D 351 ? 0.2565 0.3165 0.2556 -0.0192 -0.0101 0.0182 415 GLN D CB 11232 C CG . GLN D 351 ? 0.3050 0.3623 0.3057 -0.0189 -0.0117 0.0201 415 GLN D CG 11233 C CD . GLN D 351 ? 0.4290 0.4875 0.4299 -0.0203 -0.0117 0.0226 415 GLN D CD 11234 O OE1 . GLN D 351 ? 0.4912 0.5527 0.4910 -0.0216 -0.0111 0.0228 415 GLN D OE1 11235 N NE2 . GLN D 351 ? 0.4577 0.5139 0.4603 -0.0202 -0.0123 0.0244 415 GLN D NE2 11236 N N . THR D 352 ? 0.3698 0.4199 0.3708 -0.0149 -0.0040 0.0169 416 THR D N 11237 C CA . THR D 352 ? 0.3745 0.4184 0.3759 -0.0124 -0.0032 0.0154 416 THR D CA 11238 C C . THR D 352 ? 0.2987 0.3378 0.2991 -0.0099 -0.0015 0.0119 416 THR D C 11239 O O . THR D 352 ? 0.2951 0.3294 0.2952 -0.0081 -0.0008 0.0103 416 THR D O 11240 C CB . THR D 352 ? 0.2058 0.2457 0.2083 -0.0117 -0.0032 0.0162 416 THR D CB 11241 O OG1 . THR D 352 ? 0.0863 0.1236 0.0882 -0.0107 -0.0022 0.0149 416 THR D OG1 11242 C CG2 . THR D 352 ? 0.1085 0.1523 0.1124 -0.0142 -0.0052 0.0199 416 THR D CG2 11243 N N . VAL D 353 ? 0.3166 0.3566 0.3163 -0.0101 -0.0009 0.0110 417 VAL D N 11244 C CA . VAL D 353 ? 0.3804 0.4198 0.3839 -0.0086 -0.0016 0.0077 417 VAL D CA 11245 C C . VAL D 353 ? 0.3112 0.3507 0.3098 -0.0090 0.0004 0.0073 417 VAL D C 11246 O O . VAL D 353 ? 0.3557 0.4013 0.3542 -0.0111 -0.0002 0.0083 417 VAL D O 11247 C CB . VAL D 353 ? 0.2856 0.3222 0.2820 -0.0078 -0.0017 0.0084 417 VAL D CB 11248 C CG1 . VAL D 353 ? 0.2114 0.2500 0.2145 -0.0075 -0.0011 0.0059 417 VAL D CG1 11249 C CG2 . VAL D 353 ? 0.3128 0.3476 0.3100 -0.0074 -0.0020 0.0096 417 VAL D CG2 11250 N N . GLY D 354 ? 0.2858 0.3357 0.2848 -0.0100 -0.0013 0.0069 418 GLY D N 11251 C CA . GLY D 354 ? 0.2805 0.3208 0.2785 -0.0083 0.0010 0.0044 418 GLY D CA 11252 C C . GLY D 354 ? 0.4862 0.5268 0.4807 -0.0084 -0.0007 0.0033 418 GLY D C 11253 O O . GLY D 354 ? 0.5703 0.6140 0.5727 -0.0089 -0.0006 0.0030 418 GLY D O 11254 N N . LEU D 355 ? 0.4698 0.5170 0.4675 -0.0105 0.0012 0.0031 419 LEU D N 11255 C CA . LEU D 355 ? 0.4174 0.4657 0.4153 -0.0110 0.0018 0.0019 419 LEU D CA 11256 C C . LEU D 355 ? 0.4044 0.4550 0.4024 -0.0125 0.0015 0.0031 419 LEU D C 11257 O O . LEU D 355 ? 0.3550 0.4032 0.3473 -0.0120 -0.0004 0.0017 419 LEU D O 11258 C CB . LEU D 355 ? 0.4025 0.4494 0.4047 -0.0098 0.0001 -0.0003 419 LEU D CB 11259 C CG . LEU D 355 ? 0.4797 0.5245 0.4821 -0.0085 0.0003 -0.0014 419 LEU D CG 11260 C CD1 . LEU D 355 ? 0.4975 0.5397 0.5002 -0.0074 0.0005 -0.0028 419 LEU D CD1 11261 C CD2 . LEU D 355 ? 0.4978 0.5455 0.5003 -0.0095 0.0004 -0.0020 419 LEU D CD2 11262 N N . GLY D 356 ? 0.4132 0.4664 0.4110 -0.0136 0.0007 0.0052 420 GLY D N 11263 C CA . GLY D 356 ? 0.2936 0.3496 0.2915 -0.0153 0.0002 0.0065 420 GLY D CA 11264 C C . GLY D 356 ? 0.3036 0.3516 0.2960 -0.0125 -0.0013 0.0053 420 GLY D C 11265 O O . GLY D 356 ? 0.3753 0.4284 0.3746 -0.0148 0.0008 0.0057 420 GLY D O 11266 N N . MET D 357 ? 0.2454 0.2904 0.2388 -0.0107 -0.0010 0.0045 421 MET D N 11267 C CA . MET D 357 ? 0.3573 0.4047 0.3596 -0.0109 -0.0008 0.0037 421 MET D CA 11268 C C . MET D 357 ? 0.4222 0.4703 0.4247 -0.0113 -0.0011 0.0052 421 MET D C 11269 O O . MET D 357 ? 0.5044 0.5524 0.5069 -0.0112 -0.0011 0.0050 421 MET D O 11270 C CB . MET D 357 ? 0.4064 0.4498 0.4087 -0.0089 -0.0005 0.0028 421 MET D CB 11271 C CG . MET D 357 ? 0.5050 0.5475 0.5073 -0.0084 -0.0002 0.0011 421 MET D CG 11272 S SD . MET D 357 ? 1.0119 1.0544 1.0141 -0.0084 0.0000 -0.0002 421 MET D SD 11273 C CE . MET D 357 ? 1.0792 1.1205 1.0815 -0.0079 0.0004 -0.0019 421 MET D CE 11274 N N . ILE D 358 ? 0.3550 0.4035 0.3578 -0.0117 -0.0015 0.0067 422 ILE D N 11275 C CA . ILE D 358 ? 0.3633 0.4124 0.3666 -0.0122 -0.0019 0.0082 422 ILE D CA 11276 C C . ILE D 358 ? 0.3767 0.4422 0.3745 -0.0179 -0.0033 0.0130 422 ILE D C 11277 O O . ILE D 358 ? 0.4095 0.4632 0.4094 -0.0157 -0.0011 0.0118 422 ILE D O 11278 C CB . ILE D 358 ? 0.3878 0.4299 0.3831 -0.0100 -0.0022 0.0099 422 ILE D CB 11279 C CG1 . ILE D 358 ? 0.4069 0.4457 0.4029 -0.0082 -0.0017 0.0085 422 ILE D CG1 11280 C CG2 . ILE D 358 ? 0.2465 0.2893 0.2422 -0.0105 -0.0027 0.0116 422 ILE D CG2 11281 C CD1 . ILE D 358 ? 0.3404 0.3788 0.3364 -0.0078 -0.0016 0.0080 422 ILE D CD1 11282 N N . GLN D 359 ? 0.4637 0.5173 0.4648 -0.0156 -0.0006 0.0104 423 GLN D N 11283 C CA . GLN D 359 ? 0.4156 0.4769 0.4154 -0.0191 -0.0022 0.0129 423 GLN D CA 11284 C C . GLN D 359 ? 0.4679 0.5280 0.4689 -0.0186 -0.0025 0.0141 423 GLN D C 11285 O O . GLN D 359 ? 0.4912 0.5501 0.4931 -0.0178 -0.0022 0.0132 423 GLN D O 11286 C CB . GLN D 359 ? 0.5386 0.6052 0.5370 -0.0215 -0.0026 0.0125 423 GLN D CB 11287 C CG . GLN D 359 ? 0.6315 0.6995 0.6290 -0.0221 -0.0022 0.0107 423 GLN D CG 11288 C CD . GLN D 359 ? 0.7441 0.8178 0.7395 -0.0250 -0.0031 0.0122 423 GLN D CD 11289 O OE1 . GLN D 359 ? 0.7910 0.8640 0.7867 -0.0246 -0.0035 0.0135 423 GLN D OE1 11290 N NE2 . GLN D 359 ? 0.7554 0.8350 0.7485 -0.0283 -0.0036 0.0121 423 GLN D NE2 11291 N N . GLU D 360 ? 0.4072 0.4676 0.4082 -0.0191 -0.0031 0.0162 424 GLU D N 11292 C CA . GLU D 360 ? 0.3881 0.4480 0.3903 -0.0189 -0.0035 0.0174 424 GLU D CA 11293 C C . GLU D 360 ? 0.3707 0.4376 0.3717 -0.0221 -0.0049 0.0194 424 GLU D C 11294 O O . GLU D 360 ? 0.3669 0.4396 0.3661 -0.0254 -0.0061 0.0213 424 GLU D O 11295 C CB . GLU D 360 ? 0.4606 0.5195 0.4633 -0.0190 -0.0041 0.0194 424 GLU D CB 11296 C CG . GLU D 360 ? 0.6092 0.6666 0.6132 -0.0185 -0.0042 0.0203 424 GLU D CG 11297 C CD . GLU D 360 ? 0.6433 0.7016 0.6479 -0.0195 -0.0053 0.0230 424 GLU D CD 11298 O OE1 . GLU D 360 ? 0.6125 0.6706 0.6166 -0.0198 -0.0057 0.0235 424 GLU D OE1 11299 O OE2 . GLU D 360 ? 0.5833 0.6426 0.5888 -0.0201 -0.0060 0.0246 424 GLU D OE2 11300 N N . LEU D 361 ? 0.4141 0.4806 0.4160 -0.0215 -0.0048 0.0192 425 LEU D N 11301 C CA . LEU D 361 ? 0.3584 0.4315 0.3586 -0.0248 -0.0061 0.0213 425 LEU D CA 11302 C C . LEU D 361 ? 0.4228 0.4976 0.4237 -0.0259 -0.0072 0.0243 425 LEU D C 11303 O O . LEU D 361 ? 0.4146 0.4871 0.4170 -0.0243 -0.0069 0.0242 425 LEU D O 11304 C CB . LEU D 361 ? 0.2659 0.3389 0.2661 -0.0241 -0.0057 0.0199 425 LEU D CB 11305 C CG . LEU D 361 ? 0.3424 0.4230 0.3398 -0.0281 -0.0068 0.0218 425 LEU D CG 11306 C CD1 . LEU D 361 ? 0.3961 0.4807 0.3909 -0.0310 -0.0070 0.0215 425 LEU D CD1 11307 C CD2 . LEU D 361 ? 0.3753 0.4563 0.3725 -0.0276 -0.0064 0.0208 425 LEU D CD2 11308 N N . SER D 362 ? 0.4087 0.4873 0.4083 -0.0286 -0.0086 0.0270 426 SER D N 11309 C CA . SER D 362 ? 0.3687 0.4492 0.3690 -0.0301 -0.0100 0.0302 426 SER D CA 11310 C C . SER D 362 ? 0.3756 0.4566 0.3710 -0.0310 -0.0115 0.0311 426 SER D C 11311 O O . SER D 362 ? 0.3885 0.4688 0.3790 -0.0312 -0.0116 0.0298 426 SER D O 11312 C CB . SER D 362 ? 0.3077 0.3865 0.3056 -0.0305 -0.0117 0.0314 426 SER D CB 11313 O OG . SER D 362 ? 0.2753 0.3527 0.2665 -0.0308 -0.0136 0.0307 426 SER D OG 11314 N N . THR D 363 ? 0.2435 0.3241 0.2390 -0.0310 -0.0123 0.0332 427 THR D N 11315 C CA . THR D 363 ? 0.2609 0.3399 0.2502 -0.0311 -0.0135 0.0342 427 THR D CA 11316 C C . THR D 363 ? 0.2756 0.3525 0.2619 -0.0312 -0.0156 0.0367 427 THR D C 11317 O O . THR D 363 ? 0.3116 0.3891 0.3027 -0.0311 -0.0158 0.0379 427 THR D O 11318 C CB . THR D 363 ? 0.2155 0.2961 0.2075 -0.0307 -0.0123 0.0342 427 THR D CB 11319 O OG1 . THR D 363 ? 0.2074 0.2898 0.2059 -0.0304 -0.0121 0.0355 427 THR D OG1 11320 C CG2 . THR D 363 ? 0.2216 0.3043 0.2169 -0.0303 -0.0106 0.0315 427 THR D CG2 11321 N N . PHE D 364 ? 0.1991 0.2735 0.1772 -0.0314 -0.0171 0.0375 428 PHE D N 11322 C CA . PHE D 364 ? 0.2502 0.3225 0.2246 -0.0313 -0.0193 0.0399 428 PHE D CA 11323 C C . PHE D 364 ? 0.3561 0.4267 0.3247 -0.0312 -0.0191 0.0411 428 PHE D C 11324 O O . PHE D 364 ? 0.3434 0.4132 0.3076 -0.0314 -0.0180 0.0400 428 PHE D O 11325 C CB . PHE D 364 ? 0.3865 0.4570 0.3557 -0.0313 -0.0216 0.0397 428 PHE D CB 11326 C CG . PHE D 364 ? 0.3149 0.3860 0.2889 -0.0311 -0.0221 0.0390 428 PHE D CG 11327 C CD1 . PHE D 364 ? 0.2649 0.3373 0.2417 -0.0312 -0.0206 0.0367 428 PHE D CD1 11328 C CD2 . PHE D 364 ? 0.2133 0.2835 0.1885 -0.0308 -0.0240 0.0407 428 PHE D CD2 11329 C CE1 . PHE D 364 ? 0.1822 0.2546 0.1627 -0.0308 -0.0209 0.0362 428 PHE D CE1 11330 C CE2 . PHE D 364 ? 0.2205 0.2907 0.1995 -0.0305 -0.0244 0.0401 428 PHE D CE2 11331 C CZ . PHE D 364 ? 0.2391 0.3102 0.2206 -0.0305 -0.0228 0.0379 428 PHE D CZ 11332 N N . CYS D 365 ? 0.4381 0.5080 0.4067 -0.0310 -0.0200 0.0435 429 CYS D N 11333 C CA . CYS D 365 ? 0.4017 0.4694 0.3641 -0.0308 -0.0198 0.0450 429 CYS D CA 11334 C C . CYS D 365 ? 0.5002 0.5651 0.4565 -0.0307 -0.0222 0.0472 429 CYS D C 11335 O O . CYS D 365 ? 0.5024 0.5678 0.4616 -0.0305 -0.0240 0.0481 429 CYS D O 11336 C CB . CYS D 365 ? 0.3392 0.4082 0.3065 -0.0306 -0.0182 0.0458 429 CYS D CB 11337 S SG . CYS D 365 ? 1.0591 1.1306 1.0311 -0.0304 -0.0155 0.0433 429 CYS D SG 11338 N N . GLY D 366 ? 0.4651 0.5271 0.4129 -0.0306 -0.0221 0.0480 430 GLY D N 11339 C CA . GLY D 366 ? 0.4741 0.5334 0.4153 -0.0302 -0.0243 0.0501 430 GLY D CA 11340 C C . GLY D 366 ? 0.5724 0.6313 0.5154 -0.0298 -0.0247 0.0527 430 GLY D C 11341 O O . GLY D 366 ? 0.6351 0.6946 0.5810 -0.0298 -0.0227 0.0531 430 GLY D O 11342 N N . ILE D 367 ? 0.6047 0.6624 0.5458 -0.0295 -0.0272 0.0544 431 ILE D N 11343 C CA . ILE D 367 ? 0.7206 0.7776 0.6627 -0.0291 -0.0278 0.0570 431 ILE D CA 11344 C C . ILE D 367 ? 0.7817 0.8353 0.7148 -0.0285 -0.0297 0.0590 431 ILE D C 11345 O O . ILE D 367 ? 0.7605 0.8130 0.6885 -0.0283 -0.0314 0.0584 431 ILE D O 11346 C CB . ILE D 367 ? 0.7357 0.7951 0.6864 -0.0291 -0.0290 0.0572 431 ILE D CB 11347 C CG1 . ILE D 367 ? 0.7649 0.8247 0.7159 -0.0291 -0.0311 0.0561 431 ILE D CG1 11348 C CG2 . ILE D 367 ? 0.6785 0.7411 0.6380 -0.0296 -0.0267 0.0559 431 ILE D CG2 11349 C CD1 . ILE D 367 ? 0.8026 0.8637 0.7605 -0.0291 -0.0325 0.0567 431 ILE D CD1 11350 N N . ASN D 368 ? 0.7791 0.8311 0.7105 -0.0281 -0.0293 0.0614 432 ASN D N 11351 C CA . ASN D 368 ? 0.8847 0.9332 0.8074 -0.0273 -0.0307 0.0637 432 ASN D CA 11352 C C . ASN D 368 ? 0.9084 0.9570 0.8318 -0.0268 -0.0340 0.0649 432 ASN D C 11353 O O . ASN D 368 ? 0.9222 0.9681 0.8383 -0.0261 -0.0357 0.0665 432 ASN D O 11354 C CB . ASN D 368 ? 0.9701 1.0168 0.8912 -0.0271 -0.0289 0.0659 432 ASN D CB 11355 C CG . ASN D 368 ? 1.0000 1.0494 0.9306 -0.0273 -0.0280 0.0661 432 ASN D CG 11356 O OD1 . ASN D 368 ? 1.0155 1.0681 0.9540 -0.0277 -0.0287 0.0647 432 ASN D OD1 11357 N ND2 . ASN D 368 ? 0.9877 1.0358 0.9178 -0.0271 -0.0263 0.0679 432 ASN D ND2 11358 N N . SER D 369 ? 0.9234 0.9748 0.8554 -0.0272 -0.0347 0.0640 433 SER D N 11359 C CA . SER D 369 ? 0.8914 0.9429 0.8250 -0.0267 -0.0377 0.0649 433 SER D CA 11360 C C . SER D 369 ? 0.8150 0.8676 0.7488 -0.0268 -0.0393 0.0628 433 SER D C 11361 O O . SER D 369 ? 0.7983 0.8525 0.7349 -0.0274 -0.0379 0.0605 433 SER D O 11362 C CB . SER D 369 ? 0.9204 0.9741 0.8633 -0.0270 -0.0373 0.0655 433 SER D CB 11363 O OG . SER D 369 ? 0.9639 1.0176 0.9085 -0.0266 -0.0400 0.0663 433 SER D OG 11364 N N . PRO D 370 ? 0.7564 0.8078 0.6869 -0.0260 -0.0423 0.0636 434 PRO D N 11365 C CA . PRO D 370 ? 0.7101 0.7627 0.6421 -0.0260 -0.0441 0.0616 434 PRO D CA 11366 C C . PRO D 370 ? 0.5951 0.6501 0.5371 -0.0265 -0.0436 0.0608 434 PRO D C 11367 O O . PRO D 370 ? 0.5562 0.6116 0.5027 -0.0266 -0.0431 0.0624 434 PRO D O 11368 C CB . PRO D 370 ? 0.7126 0.7634 0.6389 -0.0250 -0.0475 0.0630 434 PRO D CB 11369 C CG . PRO D 370 ? 0.7402 0.7885 0.6601 -0.0244 -0.0472 0.0655 434 PRO D CG 11370 C CD . PRO D 370 ? 0.7268 0.7758 0.6516 -0.0251 -0.0443 0.0662 434 PRO D CD 11371 N N . VAL D 371 ? 0.5149 0.5713 0.4602 -0.0268 -0.0436 0.0585 435 VAL D N 11372 C CA . VAL D 371 ? 0.5465 0.6049 0.5010 -0.0273 -0.0427 0.0577 435 VAL D CA 11373 C C . VAL D 371 ? 0.5492 0.6077 0.5046 -0.0269 -0.0448 0.0563 435 VAL D C 11374 O O . VAL D 371 ? 0.5881 0.6458 0.5377 -0.0264 -0.0465 0.0555 435 VAL D O 11375 C CB . VAL D 371 ? 0.5243 0.5845 0.4834 -0.0281 -0.0393 0.0559 435 VAL D CB 11376 C CG1 . VAL D 371 ? 0.4287 0.4892 0.3847 -0.0283 -0.0389 0.0535 435 VAL D CG1 11377 C CG2 . VAL D 371 ? 0.5823 0.6442 0.5506 -0.0286 -0.0379 0.0555 435 VAL D CG2 11378 N N . GLN D 372 ? 0.5312 0.5905 0.4937 -0.0270 -0.0446 0.0561 436 GLN D N 11379 C CA . GLN D 372 ? 0.6302 0.6895 0.5940 -0.0266 -0.0464 0.0548 436 GLN D CA 11380 C C . GLN D 372 ? 0.6099 0.6699 0.5732 -0.0267 -0.0455 0.0521 436 GLN D C 11381 O O . GLN D 372 ? 0.5694 0.6304 0.5346 -0.0274 -0.0427 0.0510 436 GLN D O 11382 C CB . GLN D 372 ? 0.7619 0.8215 0.7333 -0.0267 -0.0460 0.0552 436 GLN D CB 11383 C CG . GLN D 372 ? 0.8697 0.9285 0.8414 -0.0264 -0.0477 0.0577 436 GLN D CG 11384 C CD . GLN D 372 ? 0.9477 1.0053 0.9146 -0.0253 -0.0513 0.0582 436 GLN D CD 11385 O OE1 . GLN D 372 ? 1.0211 1.0787 0.9899 -0.0249 -0.0526 0.0571 436 GLN D OE1 11386 N NE2 . GLN D 372 ? 0.9465 1.0031 0.9070 -0.0248 -0.0529 0.0599 436 GLN D NE2 11387 N N . ASN D 373 ? 0.5840 0.6436 0.5448 -0.0261 -0.0479 0.0510 437 ASN D N 11388 C CA . ASN D 373 ? 0.5472 0.6075 0.5076 -0.0261 -0.0474 0.0483 437 ASN D CA 11389 C C . ASN D 373 ? 0.5337 0.5945 0.5014 -0.0262 -0.0458 0.0470 437 ASN D C 11390 O O . ASN D 373 ? 0.5371 0.5977 0.5059 -0.0256 -0.0474 0.0460 437 ASN D O 11391 C CB . ASN D 373 ? 0.5855 0.6451 0.5401 -0.0253 -0.0507 0.0476 437 ASN D CB 11392 C CG . ASN D 373 ? 0.6013 0.6616 0.5542 -0.0254 -0.0502 0.0448 437 ASN D CG 11393 O OD1 . ASN D 373 ? 0.6889 0.7499 0.6436 -0.0262 -0.0473 0.0436 437 ASN D OD1 11394 N ND2 . ASN D 373 ? 0.4583 0.5183 0.4078 -0.0247 -0.0530 0.0437 437 ASN D ND2 11395 N N . ILE D 374 ? 0.4896 0.5512 0.4623 -0.0269 -0.0426 0.0471 438 ILE D N 11396 C CA . ILE D 374 ? 0.4427 0.5044 0.4221 -0.0270 -0.0407 0.0461 438 ILE D CA 11397 C C . ILE D 374 ? 0.4988 0.5612 0.4785 -0.0270 -0.0390 0.0435 438 ILE D C 11398 O O . ILE D 374 ? 0.6319 0.6951 0.6084 -0.0274 -0.0379 0.0427 438 ILE D O 11399 C CB . ILE D 374 ? 0.7564 0.8187 0.7411 -0.0277 -0.0379 0.0474 438 ILE D CB 11400 C CG1 . ILE D 374 ? 0.7584 0.8205 0.7492 -0.0278 -0.0354 0.0462 438 ILE D CG1 11401 C CG2 . ILE D 374 ? 0.7184 0.7819 0.7011 -0.0284 -0.0361 0.0476 438 ILE D CG2 11402 C CD1 . ILE D 374 ? 0.7987 0.8616 0.7945 -0.0285 -0.0324 0.0471 438 ILE D CD1 11403 N N . ASN D 375 ? 0.4798 0.5416 0.4630 -0.0265 -0.0387 0.0422 439 ASN D N 11404 C CA . ASN D 375 ? 0.4067 0.4690 0.3905 -0.0264 -0.0370 0.0398 439 ASN D CA 11405 C C . ASN D 375 ? 0.4389 0.5016 0.4277 -0.0268 -0.0331 0.0397 439 ASN D C 11406 O O . ASN D 375 ? 0.4299 0.4916 0.4232 -0.0267 -0.0322 0.0405 439 ASN D O 11407 C CB . ASN D 375 ? 0.3953 0.4565 0.3803 -0.0254 -0.0387 0.0385 439 ASN D CB 11408 C CG . ASN D 375 ? 0.4603 0.5219 0.4456 -0.0251 -0.0372 0.0358 439 ASN D CG 11409 O OD1 . ASN D 375 ? 0.5488 0.6112 0.5352 -0.0255 -0.0342 0.0351 439 ASN D OD1 11410 N ND2 . ASN D 375 ? 0.4742 0.5353 0.4588 -0.0242 -0.0393 0.0344 439 ASN D ND2 11411 N N . TRP D 376 ? 0.3990 0.4631 0.3871 -0.0273 -0.0309 0.0386 440 TRP D N 11412 C CA . TRP D 376 ? 0.4333 0.4982 0.4260 -0.0277 -0.0271 0.0384 440 TRP D CA 11413 C C . TRP D 376 ? 0.3985 0.4629 0.3935 -0.0271 -0.0250 0.0363 440 TRP D C 11414 O O . TRP D 376 ? 0.2832 0.3484 0.2809 -0.0273 -0.0218 0.0358 440 TRP D O 11415 C CB . TRP D 376 ? 0.4058 0.4726 0.3970 -0.0286 -0.0256 0.0386 440 TRP D CB 11416 C CG . TRP D 376 ? 0.3128 0.3797 0.3026 -0.0290 -0.0269 0.0408 440 TRP D CG 11417 C CD1 . TRP D 376 ? 0.3159 0.3827 0.2999 -0.0291 -0.0292 0.0416 440 TRP D CD1 11418 C CD2 . TRP D 376 ? 0.2589 0.3261 0.2530 -0.0293 -0.0259 0.0426 440 TRP D CD2 11419 N NE1 . TRP D 376 ? 0.3578 0.4245 0.3421 -0.0294 -0.0297 0.0438 440 TRP D NE1 11420 C CE2 . TRP D 376 ? 0.2843 0.3515 0.2751 -0.0296 -0.0278 0.0444 440 TRP D CE2 11421 C CE3 . TRP D 376 ? 0.2566 0.3237 0.2567 -0.0294 -0.0236 0.0429 440 TRP D CE3 11422 C CZ2 . TRP D 376 ? 0.1799 0.2474 0.1736 -0.0299 -0.0274 0.0463 440 TRP D CZ2 11423 C CZ3 . TRP D 376 ? 0.1743 0.2417 0.1773 -0.0299 -0.0232 0.0448 440 TRP D CZ3 11424 C CH2 . TRP D 376 ? 0.1736 0.2414 0.1737 -0.0301 -0.0252 0.0464 440 TRP D CH2 11425 N N . ASP D 377 ? 0.3846 0.4477 0.3785 -0.0263 -0.0269 0.0352 441 ASP D N 11433 N N . TYR E 13 ? 0.8491 0.8744 0.9192 -0.0086 -0.0015 0.0484 77 TYR E N 11434 C CA . TYR E 13 ? 0.8694 0.8955 0.9415 -0.0082 -0.0024 0.0490 77 TYR E CA 11435 C C . TYR E 13 ? 0.9367 0.9631 1.0080 -0.0092 -0.0029 0.0497 77 TYR E C 11436 O O . TYR E 13 ? 0.9395 0.9666 1.0111 -0.0097 -0.0034 0.0506 77 TYR E O 11437 C CB . TYR E 13 ? 0.8468 0.8736 0.9213 -0.0077 -0.0030 0.0497 77 TYR E CB 11438 C CG . TYR E 13 ? 0.8915 0.9180 0.9672 -0.0066 -0.0028 0.0490 77 TYR E CG 11439 C CD1 . TYR E 13 ? 0.9400 0.9657 1.0149 -0.0062 -0.0022 0.0479 77 TYR E CD1 11440 C CD2 . TYR E 13 ? 0.9585 0.9854 1.0362 -0.0060 -0.0031 0.0494 77 TYR E CD2 11441 C CE1 . TYR E 13 ? 0.9754 1.0007 1.0513 -0.0052 -0.0020 0.0473 77 TYR E CE1 11442 C CE2 . TYR E 13 ? 0.9889 1.0155 1.0678 -0.0050 -0.0029 0.0488 77 TYR E CE2 11443 C CZ . TYR E 13 ? 0.9902 1.0160 1.0681 -0.0046 -0.0023 0.0477 77 TYR E CZ 11444 O OH . TYR E 13 ? 0.9562 0.9817 1.0352 -0.0036 -0.0021 0.0471 77 TYR E OH 11445 N N . TRP E 14 ? 0.9742 1.0003 1.0446 -0.0093 -0.0029 0.0492 78 TRP E N 11446 C CA . TRP E 14 ? 0.9712 0.9975 1.0406 -0.0101 -0.0033 0.0496 78 TRP E CA 11447 C C . TRP E 14 ? 0.9226 0.9500 0.9938 -0.0102 -0.0044 0.0508 78 TRP E C 11448 O O . TRP E 14 ? 0.7494 0.7772 0.8228 -0.0094 -0.0049 0.0510 78 TRP E O 11449 C CB . TRP E 14 ? 0.9569 0.9826 1.0253 -0.0101 -0.0030 0.0488 78 TRP E CB 11450 C CG . TRP E 14 ? 0.8776 0.9036 0.9452 -0.0109 -0.0035 0.0493 78 TRP E CG 11451 C CD1 . TRP E 14 ? 0.8351 0.8609 0.9005 -0.0120 -0.0031 0.0493 78 TRP E CD1 11452 C CD2 . TRP E 14 ? 0.8189 0.8455 0.8877 -0.0107 -0.0043 0.0497 78 TRP E CD2 11453 N NE1 . TRP E 14 ? 0.8156 0.8418 0.8808 -0.0125 -0.0037 0.0498 78 TRP E NE1 11454 C CE2 . TRP E 14 ? 0.7944 0.8211 0.8617 -0.0118 -0.0045 0.0500 78 TRP E CE2 11455 C CE3 . TRP E 14 ? 0.7525 0.7795 0.8236 -0.0099 -0.0049 0.0499 78 TRP E CE3 11456 C CZ2 . TRP E 14 ? 0.7324 0.7597 0.8005 -0.0119 -0.0053 0.0505 78 TRP E CZ2 11457 C CZ3 . TRP E 14 ? 0.6738 0.7013 0.7456 -0.0100 -0.0057 0.0503 78 TRP E CZ3 11458 C CH2 . TRP E 14 ? 0.6841 0.7117 0.7544 -0.0110 -0.0059 0.0507 78 TRP E CH2 11459 N N . ARG E 15 ? 1.0783 1.1062 1.1487 -0.0112 -0.0047 0.0516 79 ARG E N 11460 C CA . ARG E 15 ? 1.2074 1.2364 1.2793 -0.0114 -0.0057 0.0527 79 ARG E CA 11461 C C . ARG E 15 ? 1.2614 1.2904 1.3324 -0.0121 -0.0061 0.0530 79 ARG E C 11462 O O . ARG E 15 ? 1.3202 1.3488 1.3889 -0.0129 -0.0056 0.0526 79 ARG E O 11463 C CB . ARG E 15 ? 1.2532 1.2826 1.3249 -0.0120 -0.0058 0.0536 79 ARG E CB 11464 C CG . ARG E 15 ? 1.2790 1.3076 1.3482 -0.0127 -0.0048 0.0530 79 ARG E CG 11465 C CD . ARG E 15 ? 1.2762 1.3054 1.3447 -0.0135 -0.0048 0.0539 79 ARG E CD 11466 N NE . ARG E 15 ? 1.2648 1.2933 1.3306 -0.0144 -0.0041 0.0534 79 ARG E NE 11467 C CZ . ARG E 15 ? 1.2435 1.2722 1.3081 -0.0153 -0.0039 0.0540 79 ARG E CZ 11468 N NH1 . ARG E 15 ? 1.2356 1.2651 1.3014 -0.0154 -0.0045 0.0550 79 ARG E NH1 11469 N NH2 . ARG E 15 ? 1.2209 1.2489 1.2829 -0.0161 -0.0031 0.0535 79 ARG E NH2 11470 N N . ALA E 16 ? 1.2294 1.2592 1.3022 -0.0117 -0.0070 0.0535 80 ALA E N 11471 C CA . ALA E 16 ? 1.1982 1.2282 1.2704 -0.0124 -0.0075 0.0539 80 ALA E CA 11472 C C . ALA E 16 ? 1.1861 1.2169 1.2578 -0.0133 -0.0079 0.0550 80 ALA E C 11473 O O . ALA E 16 ? 1.2137 1.2451 1.2868 -0.0132 -0.0082 0.0557 80 ALA E O 11474 C CB . ALA E 16 ? 1.1922 1.2229 1.2667 -0.0117 -0.0084 0.0543 80 ALA E CB 11475 N N . LYS E 17 ? 1.1366 1.1673 1.2064 -0.0143 -0.0078 0.0551 81 LYS E N 11476 C CA . LYS E 17 ? 1.1118 1.1430 1.1808 -0.0153 -0.0081 0.0560 81 LYS E CA 11477 C C . LYS E 17 ? 1.1131 1.1456 1.1844 -0.0153 -0.0093 0.0573 81 LYS E C 11478 O O . LYS E 17 ? 1.1109 1.1437 1.1841 -0.0145 -0.0099 0.0574 81 LYS E O 11479 C CB . LYS E 17 ? 1.1078 1.1386 1.1743 -0.0163 -0.0077 0.0557 81 LYS E CB 11480 C CG . LYS E 17 ? 1.1373 1.1669 1.2016 -0.0164 -0.0065 0.0545 81 LYS E CG 11481 C CD . LYS E 17 ? 1.1808 1.2100 1.2424 -0.0176 -0.0060 0.0543 81 LYS E CD 11482 C CE . LYS E 17 ? 1.2281 1.2561 1.2877 -0.0176 -0.0048 0.0530 81 LYS E CE 11483 N NZ . LYS E 17 ? 1.2527 1.2803 1.3098 -0.0187 -0.0042 0.0530 81 LYS E NZ 11484 N N . SER E 18 ? 1.1217 1.1548 1.1926 -0.0161 -0.0096 0.0582 82 SER E N 11485 C CA . SER E 18 ? 1.1156 1.1500 1.1886 -0.0161 -0.0108 0.0595 82 SER E CA 11486 C C . SER E 18 ? 1.0307 1.0655 1.1046 -0.0160 -0.0116 0.0599 82 SER E C 11487 O O . SER E 18 ? 0.9723 1.0078 1.0486 -0.0154 -0.0123 0.0603 82 SER E O 11488 C CB . SER E 18 ? 1.1740 1.2090 1.2462 -0.0170 -0.0109 0.0604 82 SER E CB 11489 O OG . SER E 18 ? 1.2315 1.2661 1.3012 -0.0180 -0.0106 0.0603 82 SER E OG 11490 N N . GLN E 19 ? 0.9986 1.0332 1.0705 -0.0168 -0.0114 0.0597 83 GLN E N 11491 C CA . GLN E 19 ? 0.9628 0.9978 1.0354 -0.0169 -0.0122 0.0600 83 GLN E CA 11492 C C . GLN E 19 ? 0.8163 0.8505 0.8870 -0.0171 -0.0116 0.0590 83 GLN E C 11493 O O . GLN E 19 ? 0.8319 0.8653 0.9004 -0.0175 -0.0107 0.0582 83 GLN E O 11494 C CB . GLN E 19 ? 1.0547 1.0908 1.1275 -0.0177 -0.0131 0.0613 83 GLN E CB 11495 C CG . GLN E 19 ? 1.1437 1.1809 1.2193 -0.0173 -0.0140 0.0624 83 GLN E CG 11496 C CD . GLN E 19 ? 1.2162 1.2545 1.2923 -0.0179 -0.0151 0.0636 83 GLN E CD 11497 O OE1 . GLN E 19 ? 1.2365 1.2747 1.3111 -0.0187 -0.0151 0.0635 83 GLN E OE1 11498 N NE2 . GLN E 19 ? 1.2352 1.2745 1.3137 -0.0177 -0.0159 0.0647 83 GLN E NE2 11499 N N . MET E 20 ? 0.7692 0.8037 0.8411 -0.0167 -0.0122 0.0591 84 MET E N 11500 C CA . MET E 20 ? 0.7413 0.7752 0.8118 -0.0169 -0.0120 0.0583 84 MET E CA 11501 C C . MET E 20 ? 0.7825 0.8165 0.8509 -0.0181 -0.0120 0.0587 84 MET E C 11502 O O . MET E 20 ? 0.7743 0.8092 0.8431 -0.0187 -0.0127 0.0598 84 MET E O 11503 C CB . MET E 20 ? 0.7394 0.7737 0.8118 -0.0162 -0.0127 0.0586 84 MET E CB 11504 C CG . MET E 20 ? 0.7867 0.8202 0.8598 -0.0152 -0.0123 0.0575 84 MET E CG 11505 S SD . MET E 20 ? 2.0578 2.0906 2.1290 -0.0154 -0.0119 0.0566 84 MET E SD 11506 C CE . MET E 20 ? 1.2115 1.2453 1.2828 -0.0163 -0.0129 0.0578 84 MET E CE 11507 N N . CYS E 21 ? 0.8264 0.8595 0.8926 -0.0185 -0.0113 0.0577 85 CYS E N 11508 C CA . CYS E 21 ? 0.8065 0.8396 0.8705 -0.0197 -0.0112 0.0579 85 CYS E CA 11509 C C . CYS E 21 ? 0.7523 0.7862 0.8172 -0.0199 -0.0123 0.0587 85 CYS E C 11510 O O . CYS E 21 ? 0.6937 0.7278 0.7603 -0.0192 -0.0127 0.0586 85 CYS E O 11511 C CB . CYS E 21 ? 0.7811 0.8130 0.8427 -0.0200 -0.0102 0.0566 85 CYS E CB 11512 S SG . CYS E 21 ? 1.6557 1.6865 1.7157 -0.0200 -0.0088 0.0557 85 CYS E SG 11513 N N . GLU E 22 ? 0.7850 0.8195 0.8488 -0.0210 -0.0126 0.0594 86 GLU E N 11514 C CA . GLU E 22 ? 0.8184 0.8535 0.8825 -0.0214 -0.0135 0.0600 86 GLU E CA 11515 C C . GLU E 22 ? 0.7465 0.7808 0.8094 -0.0213 -0.0130 0.0589 86 GLU E C 11516 O O . GLU E 22 ? 0.7709 0.8041 0.8315 -0.0218 -0.0120 0.0580 86 GLU E O 11517 C CB . GLU E 22 ? 0.9642 1.0000 1.0270 -0.0227 -0.0139 0.0609 86 GLU E CB 11518 C CG . GLU E 22 ? 1.1164 1.1533 1.1801 -0.0231 -0.0150 0.0619 86 GLU E CG 11519 C CD . GLU E 22 ? 1.2272 1.2647 1.2897 -0.0243 -0.0154 0.0628 86 GLU E CD 11520 O OE1 . GLU E 22 ? 1.2562 1.2933 1.3171 -0.0248 -0.0147 0.0626 86 GLU E OE1 11521 O OE2 . GLU E 22 ? 1.2542 1.2927 1.3173 -0.0248 -0.0164 0.0638 86 GLU E OE2 11522 N N . VAL E 23 ? 0.6413 0.6758 0.7056 -0.0207 -0.0135 0.0590 87 VAL E N 11523 C CA . VAL E 23 ? 0.5782 0.6118 0.6414 -0.0206 -0.0130 0.0580 87 VAL E CA 11524 C C . VAL E 23 ? 0.5003 0.5345 0.5632 -0.0213 -0.0138 0.0585 87 VAL E C 11525 O O . VAL E 23 ? 0.5879 0.6230 0.6529 -0.0209 -0.0148 0.0594 87 VAL E O 11526 C CB . VAL E 23 ? 0.5667 0.6000 0.6317 -0.0193 -0.0129 0.0573 87 VAL E CB 11527 C CG1 . VAL E 23 ? 0.4991 0.5316 0.5630 -0.0192 -0.0125 0.0564 87 VAL E CG1 11528 C CG2 . VAL E 23 ? 0.5379 0.5705 0.6030 -0.0187 -0.0121 0.0567 87 VAL E CG2 11529 N N . LYS E 24 ? 0.5039 0.5376 0.5644 -0.0222 -0.0133 0.0580 88 LYS E N 11530 C CA . LYS E 24 ? 0.5278 0.5620 0.5877 -0.0229 -0.0140 0.0585 88 LYS E CA 11531 C C . LYS E 24 ? 0.6029 0.6362 0.6616 -0.0229 -0.0134 0.0575 88 LYS E C 11532 O O . LYS E 24 ? 0.6476 0.6813 0.7061 -0.0233 -0.0140 0.0578 88 LYS E O 11533 C CB . LYS E 24 ? 0.5375 0.5719 0.5954 -0.0243 -0.0139 0.0590 88 LYS E CB 11534 C CG . LYS E 24 ? 0.5816 0.6169 0.6404 -0.0245 -0.0145 0.0601 88 LYS E CG 11535 C CD . LYS E 24 ? 0.6648 0.7006 0.7219 -0.0259 -0.0147 0.0608 88 LYS E CD 11536 C CE . LYS E 24 ? 0.7868 0.8237 0.8449 -0.0262 -0.0154 0.0620 88 LYS E CE 11537 N NZ . LYS E 24 ? 0.8579 0.8954 0.9144 -0.0275 -0.0158 0.0627 88 LYS E NZ 11538 N N . GLY E 25 ? 0.5079 0.5401 0.5659 -0.0223 -0.0124 0.0563 89 GLY E N 11539 C CA . GLY E 25 ? 0.4622 0.4935 0.5190 -0.0223 -0.0118 0.0552 89 GLY E CA 11540 C C . GLY E 25 ? 0.5103 0.5405 0.5670 -0.0214 -0.0108 0.0540 89 GLY E C 11541 O O . GLY E 25 ? 0.5727 0.6027 0.6299 -0.0210 -0.0105 0.0539 89 GLY E O 11542 N N . TRP E 26 ? 0.4664 0.4959 0.5225 -0.0211 -0.0104 0.0531 90 TRP E N 11543 C CA . TRP E 26 ? 0.4261 0.4546 0.4821 -0.0203 -0.0094 0.0519 90 TRP E CA 11544 C C . TRP E 26 ? 0.4883 0.5156 0.5417 -0.0209 -0.0085 0.0508 90 TRP E C 11545 O O . TRP E 26 ? 0.5048 0.5321 0.5575 -0.0213 -0.0087 0.0508 90 TRP E O 11546 C CB . TRP E 26 ? 0.3657 0.3943 0.4239 -0.0191 -0.0099 0.0519 90 TRP E CB 11547 C CG . TRP E 26 ? 0.2931 0.3229 0.3539 -0.0186 -0.0109 0.0530 90 TRP E CG 11548 C CD1 . TRP E 26 ? 0.4830 0.5139 0.5450 -0.0189 -0.0120 0.0542 90 TRP E CD1 11549 C CD2 . TRP E 26 ? 0.2726 0.3025 0.3350 -0.0177 -0.0108 0.0531 90 TRP E CD2 11550 N NE1 . TRP E 26 ? 0.4975 0.5292 0.5618 -0.0182 -0.0126 0.0550 90 TRP E NE1 11551 C CE2 . TRP E 26 ? 0.4113 0.4424 0.4759 -0.0175 -0.0119 0.0543 90 TRP E CE2 11552 C CE3 . TRP E 26 ? 0.2088 0.2380 0.2711 -0.0171 -0.0100 0.0523 90 TRP E CE3 11553 C CZ2 . TRP E 26 ? 0.3777 0.4092 0.4444 -0.0167 -0.0122 0.0547 90 TRP E CZ2 11554 C CZ3 . TRP E 26 ? 0.3386 0.3682 0.4029 -0.0163 -0.0103 0.0527 90 TRP E CZ3 11555 C CH2 . TRP E 26 ? 0.3716 0.4023 0.4380 -0.0161 -0.0113 0.0539 90 TRP E CH2 11556 N N . VAL E 27 ? 0.4784 0.5048 0.5304 -0.0209 -0.0074 0.0499 91 VAL E N 11557 C CA . VAL E 27 ? 0.4135 0.4388 0.4631 -0.0215 -0.0064 0.0489 91 VAL E CA 11558 C C . VAL E 27 ? 0.3905 0.4148 0.4402 -0.0206 -0.0055 0.0477 91 VAL E C 11559 O O . VAL E 27 ? 0.2909 0.3152 0.3417 -0.0198 -0.0054 0.0476 91 VAL E O 11560 C CB . VAL E 27 ? 0.3812 0.4062 0.4287 -0.0226 -0.0059 0.0489 91 VAL E CB 11561 C CG1 . VAL E 27 ? 0.4295 0.4554 0.4766 -0.0236 -0.0067 0.0499 91 VAL E CG1 11562 C CG2 . VAL E 27 ? 0.1915 0.2167 0.2396 -0.0223 -0.0057 0.0491 91 VAL E CG2 11563 N N . PRO E 28 ? 0.3745 0.3979 0.4229 -0.0206 -0.0049 0.0467 92 PRO E N 11564 C CA . PRO E 28 ? 0.2295 0.2521 0.2780 -0.0198 -0.0041 0.0456 92 PRO E CA 11565 C C . PRO E 28 ? 0.3211 0.3427 0.3679 -0.0200 -0.0030 0.0449 92 PRO E C 11566 O O . PRO E 28 ? 0.3442 0.3655 0.3890 -0.0210 -0.0025 0.0447 92 PRO E O 11567 C CB . PRO E 28 ? 0.2409 0.2630 0.2884 -0.0200 -0.0039 0.0449 92 PRO E CB 11568 C CG . PRO E 28 ? 0.3160 0.3383 0.3619 -0.0213 -0.0041 0.0454 92 PRO E CG 11569 C CD . PRO E 28 ? 0.3544 0.3779 0.4015 -0.0215 -0.0051 0.0467 92 PRO E CD 11570 N N . THR E 29 ? 0.3584 0.3798 0.4062 -0.0191 -0.0026 0.0445 93 THR E N 11571 C CA . THR E 29 ? 0.4203 0.4409 0.4668 -0.0192 -0.0016 0.0438 93 THR E CA 11572 C C . THR E 29 ? 0.3777 0.3972 0.4235 -0.0187 -0.0007 0.0425 93 THR E C 11573 O O . THR E 29 ? 0.4791 0.4977 0.5232 -0.0190 0.0003 0.0417 93 THR E O 11574 C CB . THR E 29 ? 0.5758 0.5968 0.6237 -0.0186 -0.0017 0.0442 93 THR E CB 11575 O OG1 . THR E 29 ? 0.5904 0.6119 0.6407 -0.0174 -0.0023 0.0444 93 THR E OG1 11576 C CG2 . THR E 29 ? 0.6010 0.6228 0.6490 -0.0192 -0.0023 0.0453 93 THR E CG2 11577 N N . HIS E 30 ? 0.3687 0.3885 0.4159 -0.0179 -0.0011 0.0424 94 HIS E N 11578 C CA . HIS E 30 ? 0.3384 0.3572 0.3851 -0.0174 -0.0004 0.0412 94 HIS E CA 11579 C C . HIS E 30 ? 0.3640 0.3830 0.4111 -0.0173 -0.0009 0.0413 94 HIS E C 11580 O O . HIS E 30 ? 0.4020 0.4219 0.4511 -0.0168 -0.0018 0.0419 94 HIS E O 11581 C CB . HIS E 30 ? 0.3433 0.3620 0.3914 -0.0162 -0.0002 0.0409 94 HIS E CB 11582 C CG . HIS E 30 ? 0.3729 0.3913 0.4203 -0.0163 0.0004 0.0407 94 HIS E CG 11583 N ND1 . HIS E 30 ? 0.3744 0.3934 0.4228 -0.0163 0.0000 0.0415 94 HIS E ND1 11584 C CD2 . HIS E 30 ? 0.3516 0.3689 0.3974 -0.0165 0.0015 0.0398 94 HIS E CD2 11585 C CE1 . HIS E 30 ? 0.3720 0.3905 0.4195 -0.0164 0.0008 0.0411 94 HIS E CE1 11586 N NE2 . HIS E 30 ? 0.4377 0.4552 0.4836 -0.0165 0.0017 0.0401 94 HIS E NE2 11587 N N . ARG E 31 ? 0.2943 0.3126 0.3396 -0.0179 -0.0003 0.0405 95 ARG E N 11588 C CA . ARG E 31 ? 0.4094 0.4278 0.4548 -0.0179 -0.0007 0.0404 95 ARG E CA 11589 C C . ARG E 31 ? 0.4138 0.4310 0.4571 -0.0184 0.0003 0.0393 95 ARG E C 11590 O O . ARG E 31 ? 0.3264 0.3432 0.3678 -0.0194 0.0009 0.0391 95 ARG E O 11591 C CB . ARG E 31 ? 0.5448 0.5639 0.5901 -0.0188 -0.0015 0.0414 95 ARG E CB 11592 C CG . ARG E 31 ? 0.7123 0.7315 0.7574 -0.0191 -0.0019 0.0413 95 ARG E CG 11593 C CD . ARG E 31 ? 0.8853 0.9051 0.9327 -0.0180 -0.0025 0.0416 95 ARG E CD 11594 N NE . ARG E 31 ? 1.0586 1.0789 1.1062 -0.0183 -0.0032 0.0420 95 ARG E NE 11595 C CZ . ARG E 31 ? 1.1809 1.2008 1.2285 -0.0180 -0.0031 0.0414 95 ARG E CZ 11596 N NH1 . ARG E 31 ? 1.2737 1.2927 1.3208 -0.0175 -0.0022 0.0403 95 ARG E NH1 11597 N NH2 . ARG E 31 ? 1.1620 1.1824 1.2099 -0.0183 -0.0038 0.0419 95 ARG E NH2 11598 N N . GLY E 32 ? 0.3729 0.3897 0.4167 -0.0176 0.0006 0.0385 96 GLY E N 11599 C CA . GLY E 32 ? 0.4126 0.4282 0.4545 -0.0179 0.0017 0.0374 96 GLY E CA 11600 C C . GLY E 32 ? 0.3852 0.4005 0.4261 -0.0185 0.0017 0.0371 96 GLY E C 11601 O O . GLY E 32 ? 0.4167 0.4327 0.4577 -0.0191 0.0010 0.0378 96 GLY E O 11602 N N . PHE E 33 ? 0.2850 0.2994 0.3249 -0.0183 0.0025 0.0360 97 PHE E N 11603 C CA . PHE E 33 ? 0.1916 0.2057 0.2304 -0.0189 0.0027 0.0356 97 PHE E CA 11604 C C . PHE E 33 ? 0.2659 0.2798 0.3058 -0.0179 0.0026 0.0351 97 PHE E C 11605 O O . PHE E 33 ? 0.3147 0.3286 0.3559 -0.0168 0.0027 0.0349 97 PHE E O 11606 C CB . PHE E 33 ? 0.2573 0.2701 0.2936 -0.0197 0.0038 0.0347 97 PHE E CB 11607 C CG . PHE E 33 ? 0.2312 0.2432 0.2672 -0.0191 0.0047 0.0337 97 PHE E CG 11608 C CD1 . PHE E 33 ? 0.2840 0.2958 0.3196 -0.0191 0.0052 0.0337 97 PHE E CD1 11609 C CD2 . PHE E 33 ? 0.2520 0.2635 0.2880 -0.0185 0.0052 0.0329 97 PHE E CD2 11610 C CE1 . PHE E 33 ? 0.3355 0.3466 0.3709 -0.0185 0.0060 0.0329 97 PHE E CE1 11611 C CE2 . PHE E 33 ? 0.3162 0.3270 0.3519 -0.0180 0.0060 0.0321 97 PHE E CE2 11612 C CZ . PHE E 33 ? 0.3378 0.3484 0.3732 -0.0180 0.0064 0.0321 97 PHE E CZ 11613 N N . PRO E 34 ? 0.3082 0.3221 0.3479 -0.0181 0.0024 0.0350 98 PRO E N 11614 C CA . PRO E 34 ? 0.2892 0.3031 0.3300 -0.0172 0.0023 0.0346 98 PRO E CA 11615 C C . PRO E 34 ? 0.2888 0.3017 0.3289 -0.0167 0.0033 0.0334 98 PRO E C 11616 O O . PRO E 34 ? 0.3135 0.3256 0.3516 -0.0175 0.0042 0.0327 98 PRO E O 11617 C CB . PRO E 34 ? 0.2190 0.2330 0.2592 -0.0179 0.0021 0.0346 98 PRO E CB 11618 C CG . PRO E 34 ? 0.2321 0.2465 0.2716 -0.0189 0.0016 0.0354 98 PRO E CG 11619 C CD . PRO E 34 ? 0.1904 0.2045 0.2289 -0.0193 0.0022 0.0353 98 PRO E CD 11620 N N . TRP E 35 ? 0.3023 0.3153 0.3440 -0.0155 0.0033 0.0332 99 TRP E N 11621 C CA . TRP E 35 ? 0.2717 0.2839 0.3129 -0.0149 0.0042 0.0322 99 TRP E CA 11622 C C . TRP E 35 ? 0.2734 0.2853 0.3145 -0.0147 0.0043 0.0316 99 TRP E C 11623 O O . TRP E 35 ? 0.1874 0.1988 0.2286 -0.0140 0.0049 0.0308 99 TRP E O 11624 C CB . TRP E 35 ? 0.2825 0.2950 0.3254 -0.0138 0.0041 0.0323 99 TRP E CB 11625 C CG . TRP E 35 ? 0.2820 0.2946 0.3247 -0.0140 0.0042 0.0326 99 TRP E CG 11626 C CD1 . TRP E 35 ? 0.2030 0.2154 0.2440 -0.0152 0.0044 0.0328 99 TRP E CD1 11627 C CD2 . TRP E 35 ? 0.2244 0.2373 0.2684 -0.0132 0.0041 0.0328 99 TRP E CD2 11628 N NE1 . TRP E 35 ? 0.1328 0.1454 0.1741 -0.0151 0.0044 0.0332 99 TRP E NE1 11629 C CE2 . TRP E 35 ? 0.1370 0.1498 0.1801 -0.0139 0.0043 0.0331 99 TRP E CE2 11630 C CE3 . TRP E 35 ? 0.2853 0.2984 0.3311 -0.0119 0.0040 0.0327 99 TRP E CE3 11631 C CZ2 . TRP E 35 ? 0.1344 0.1474 0.1784 -0.0134 0.0043 0.0334 99 TRP E CZ2 11632 C CZ3 . TRP E 35 ? 0.2853 0.2986 0.3320 -0.0114 0.0040 0.0329 99 TRP E CZ3 11633 C CH2 . TRP E 35 ? 0.2517 0.2650 0.2975 -0.0121 0.0041 0.0333 99 TRP E CH2 11634 N N . GLY E 36 ? 0.4727 0.4849 0.5136 -0.0153 0.0038 0.0320 100 GLY E N 11635 C CA . GLY E 36 ? 0.4531 0.4649 0.4933 -0.0155 0.0041 0.0314 100 GLY E CA 11636 C C . GLY E 36 ? 0.4657 0.4778 0.5078 -0.0143 0.0038 0.0313 100 GLY E C 11637 O O . GLY E 36 ? 0.5723 0.5849 0.6161 -0.0133 0.0034 0.0316 100 GLY E O 11638 N N . PRO E 37 ? 0.3293 0.3411 0.3710 -0.0144 0.0039 0.0309 101 PRO E N 11639 C CA . PRO E 37 ? 0.3536 0.3656 0.3967 -0.0132 0.0037 0.0307 101 PRO E CA 11640 C C . PRO E 37 ? 0.3652 0.3767 0.4088 -0.0123 0.0043 0.0300 101 PRO E C 11641 O O . PRO E 37 ? 0.3646 0.3765 0.4100 -0.0112 0.0040 0.0302 101 PRO E O 11642 C CB . PRO E 37 ? 0.2641 0.2755 0.3060 -0.0138 0.0040 0.0301 101 PRO E CB 11643 C CG . PRO E 37 ? 0.2247 0.2361 0.2650 -0.0151 0.0040 0.0304 101 PRO E CG 11644 C CD . PRO E 37 ? 0.3327 0.3440 0.3724 -0.0155 0.0042 0.0306 101 PRO E CD 11645 N N . GLU E 38 ? 0.2896 0.3002 0.3314 -0.0127 0.0052 0.0292 102 GLU E N 11646 C CA . GLU E 38 ? 0.4194 0.4296 0.4615 -0.0118 0.0059 0.0285 102 GLU E CA 11647 C C . GLU E 38 ? 0.4786 0.4887 0.5206 -0.0118 0.0061 0.0287 102 GLU E C 11648 O O . GLU E 38 ? 0.5211 0.5310 0.5616 -0.0128 0.0063 0.0288 102 GLU E O 11649 C CB . GLU E 38 ? 0.4652 0.4744 0.5057 -0.0121 0.0067 0.0275 102 GLU E CB 11650 C CG . GLU E 38 ? 0.5159 0.5251 0.5567 -0.0119 0.0066 0.0273 102 GLU E CG 11651 C CD . GLU E 38 ? 0.7263 0.7358 0.7690 -0.0104 0.0064 0.0272 102 GLU E CD 11652 O OE1 . GLU E 38 ? 0.7349 0.7444 0.7781 -0.0102 0.0062 0.0271 102 GLU E OE1 11653 O OE2 . GLU E 38 ? 0.8476 0.8571 0.8913 -0.0096 0.0065 0.0272 102 GLU E OE2 11654 N N . LEU E 39 ? 0.4567 0.4669 0.5001 -0.0107 0.0061 0.0286 103 LEU E N 11655 C CA . LEU E 39 ? 0.3755 0.3858 0.4190 -0.0105 0.0063 0.0287 103 LEU E CA 11656 C C . LEU E 39 ? 0.3180 0.3274 0.3606 -0.0102 0.0072 0.0278 103 LEU E C 11657 O O . LEU E 39 ? 0.3760 0.3851 0.4188 -0.0096 0.0075 0.0272 103 LEU E O 11658 C CB . LEU E 39 ? 0.3434 0.3544 0.3892 -0.0095 0.0056 0.0294 103 LEU E CB 11659 C CG . LEU E 39 ? 0.3234 0.3354 0.3705 -0.0096 0.0046 0.0304 103 LEU E CG 11660 C CD1 . LEU E 39 ? 0.2488 0.2614 0.2982 -0.0084 0.0041 0.0309 103 LEU E CD1 11661 C CD2 . LEU E 39 ? 0.3445 0.3567 0.3906 -0.0107 0.0044 0.0310 103 LEU E CD2 11662 N N . PRO E 40 ? 0.3231 0.3322 0.3648 -0.0105 0.0076 0.0277 104 PRO E N 11663 C CA . PRO E 40 ? 0.3233 0.3318 0.3646 -0.0100 0.0084 0.0270 104 PRO E CA 11664 C C . PRO E 40 ? 0.3677 0.3766 0.4112 -0.0086 0.0081 0.0271 104 PRO E C 11665 O O . PRO E 40 ? 0.5118 0.5214 0.5569 -0.0081 0.0074 0.0278 104 PRO E O 11666 C CB . PRO E 40 ? 0.3551 0.3634 0.3953 -0.0108 0.0087 0.0271 104 PRO E CB 11667 C CG . PRO E 40 ? 0.3874 0.3964 0.4281 -0.0112 0.0079 0.0281 104 PRO E CG 11668 C CD . PRO E 40 ? 0.3378 0.3471 0.3788 -0.0115 0.0074 0.0283 104 PRO E CD 11669 N N . GLY E 41 ? 0.2976 0.3059 0.3411 -0.0079 0.0087 0.0263 105 GLY E N 11670 C CA . GLY E 41 ? 0.2262 0.2348 0.2716 -0.0065 0.0086 0.0263 105 GLY E CA 11671 C C . GLY E 41 ? 0.3229 0.3318 0.3695 -0.0059 0.0084 0.0267 105 GLY E C 11672 O O . GLY E 41 ? 0.3408 0.3502 0.3893 -0.0049 0.0081 0.0269 105 GLY E O 11673 N N . ASP E 42 ? 0.3683 0.3772 0.4139 -0.0067 0.0086 0.0269 106 ASP E N 11674 C CA . ASP E 42 ? 0.3952 0.4043 0.4417 -0.0062 0.0085 0.0273 106 ASP E CA 11675 C C . ASP E 42 ? 0.3538 0.3638 0.4014 -0.0064 0.0078 0.0283 106 ASP E C 11676 O O . ASP E 42 ? 0.3934 0.4037 0.4416 -0.0062 0.0077 0.0286 106 ASP E O 11677 C CB . ASP E 42 ? 0.4092 0.4178 0.4542 -0.0067 0.0093 0.0269 106 ASP E CB 11678 C CG . ASP E 42 ? 0.6201 0.6284 0.6631 -0.0081 0.0094 0.0270 106 ASP E CG 11679 O OD1 . ASP E 42 ? 0.7061 0.7143 0.7483 -0.0087 0.0094 0.0269 106 ASP E OD1 11680 O OD2 . ASP E 42 ? 0.6903 0.6986 0.7327 -0.0086 0.0096 0.0273 106 ASP E OD2 11681 N N . LEU E 43 ? 0.3178 0.3283 0.3657 -0.0068 0.0072 0.0287 107 LEU E N 11682 C CA . LEU E 43 ? 0.2969 0.3082 0.3459 -0.0069 0.0064 0.0297 107 LEU E CA 11683 C C . LEU E 43 ? 0.2245 0.2364 0.2759 -0.0057 0.0058 0.0300 107 LEU E C 11684 O O . LEU E 43 ? 0.1682 0.1800 0.2204 -0.0049 0.0059 0.0296 107 LEU E O 11685 C CB . LEU E 43 ? 0.2620 0.2737 0.3105 -0.0078 0.0058 0.0302 107 LEU E CB 11686 C CG . LEU E 43 ? 0.3607 0.3719 0.4069 -0.0092 0.0062 0.0300 107 LEU E CG 11687 C CD1 . LEU E 43 ? 0.4005 0.4119 0.4463 -0.0099 0.0057 0.0304 107 LEU E CD1 11688 C CD2 . LEU E 43 ? 0.2657 0.2770 0.3114 -0.0097 0.0062 0.0305 107 LEU E CD2 11689 N N . ILE E 44 ? 0.2315 0.2440 0.2840 -0.0056 0.0054 0.0307 108 ILE E N 11690 C CA . ILE E 44 ? 0.2230 0.2360 0.2778 -0.0045 0.0049 0.0311 108 ILE E CA 11691 C C . ILE E 44 ? 0.2331 0.2469 0.2891 -0.0045 0.0040 0.0318 108 ILE E C 11692 O O . ILE E 44 ? 0.2152 0.2294 0.2707 -0.0054 0.0036 0.0325 108 ILE E O 11693 C CB . ILE E 44 ? 0.2778 0.2911 0.3332 -0.0042 0.0049 0.0314 108 ILE E CB 11694 C CG1 . ILE E 44 ? 0.1979 0.2104 0.2522 -0.0041 0.0057 0.0307 108 ILE E CG1 11695 C CG2 . ILE E 44 ? 0.2511 0.2650 0.3090 -0.0031 0.0043 0.0318 108 ILE E CG2 11696 C CD1 . ILE E 44 ? 0.2670 0.2798 0.3218 -0.0040 0.0058 0.0310 108 ILE E CD1 11697 N N . LEU E 45 ? 0.2188 0.2328 0.2762 -0.0037 0.0037 0.0318 109 LEU E N 11698 C CA . LEU E 45 ? 0.2055 0.2203 0.2643 -0.0036 0.0029 0.0325 109 LEU E CA 11699 C C . LEU E 45 ? 0.2494 0.2648 0.3100 -0.0031 0.0023 0.0332 109 LEU E C 11700 O O . LEU E 45 ? 0.1843 0.1996 0.2458 -0.0023 0.0026 0.0330 109 LEU E O 11701 C CB . LEU E 45 ? 0.2822 0.2968 0.3417 -0.0029 0.0029 0.0321 109 LEU E CB 11702 C CG . LEU E 45 ? 0.3044 0.3183 0.3622 -0.0033 0.0034 0.0313 109 LEU E CG 11703 C CD1 . LEU E 45 ? 0.2939 0.3077 0.3526 -0.0025 0.0034 0.0310 109 LEU E CD1 11704 C CD2 . LEU E 45 ? 0.2267 0.2406 0.2829 -0.0046 0.0033 0.0317 109 LEU E CD2 11705 N N . SER E 46 ? 0.2140 0.2302 0.2752 -0.0036 0.0016 0.0341 110 SER E N 11706 C CA . SER E 46 ? 0.2625 0.2793 0.3253 -0.0033 0.0011 0.0349 110 SER E CA 11707 C C . SER E 46 ? 0.3086 0.3263 0.3730 -0.0032 0.0001 0.0358 110 SER E C 11708 O O . SER E 46 ? 0.3946 0.4123 0.4587 -0.0035 -0.0001 0.0359 110 SER E O 11709 C CB . SER E 46 ? 0.3485 0.3653 0.4100 -0.0042 0.0012 0.0352 110 SER E CB 11710 O OG . SER E 46 ? 0.4367 0.4537 0.4970 -0.0053 0.0008 0.0357 110 SER E OG 11711 N N . ARG E 47 ? 0.2335 0.2517 0.2997 -0.0027 -0.0004 0.0364 111 ARG E N 11712 C CA . ARG E 47 ? 0.2226 0.2417 0.2905 -0.0026 -0.0013 0.0373 111 ARG E CA 11713 C C . ARG E 47 ? 0.2802 0.2999 0.3493 -0.0025 -0.0017 0.0380 111 ARG E C 11714 O O . ARG E 47 ? 0.1180 0.1374 0.1868 -0.0023 -0.0012 0.0377 111 ARG E O 11715 C CB . ARG E 47 ? 0.2148 0.2341 0.2844 -0.0016 -0.0015 0.0372 111 ARG E CB 11716 C CG . ARG E 47 ? 0.3313 0.3502 0.4019 -0.0005 -0.0011 0.0365 111 ARG E CG 11717 C CD . ARG E 47 ? 0.3751 0.3933 0.4453 -0.0003 -0.0010 0.0356 111 ARG E CD 11718 N NE . ARG E 47 ? 0.3640 0.3819 0.4336 -0.0002 -0.0007 0.0352 111 ARG E NE 11719 C CZ . ARG E 47 ? 0.3340 0.3510 0.4027 0.0003 0.0000 0.0339 111 ARG E CZ 11720 N NH1 . ARG E 47 ? 0.2408 0.2571 0.3090 0.0006 0.0004 0.0330 111 ARG E NH1 11721 N NH2 . ARG E 47 ? 0.2726 0.2893 0.3408 0.0003 0.0002 0.0336 111 ARG E NH2 11722 N N . ARG E 48 ? 0.2308 0.2513 0.3012 -0.0027 -0.0025 0.0390 112 ARG E N 11723 C CA . ARG E 48 ? 0.2895 0.3106 0.3611 -0.0026 -0.0030 0.0397 112 ARG E CA 11724 C C . ARG E 48 ? 0.2380 0.2590 0.3082 -0.0033 -0.0026 0.0398 112 ARG E C 11725 O O . ARG E 48 ? 0.2122 0.2333 0.2831 -0.0030 -0.0026 0.0399 112 ARG E O 11726 C CB . ARG E 48 ? 0.2356 0.2566 0.3088 -0.0015 -0.0029 0.0394 112 ARG E CB 11727 C CG . ARG E 48 ? 0.2998 0.3203 0.3729 -0.0013 -0.0030 0.0387 112 ARG E CG 11728 C CD . ARG E 48 ? 0.3615 0.3810 0.4342 -0.0008 -0.0024 0.0375 112 ARG E CD 11729 N NE . ARG E 48 ? 0.4715 0.4903 0.5437 -0.0005 -0.0022 0.0366 112 ARG E NE 11730 C CZ . ARG E 48 ? 0.4396 0.4576 0.5109 -0.0001 -0.0015 0.0353 112 ARG E CZ 11731 N NH1 . ARG E 48 ? 0.4562 0.4738 0.5270 0.0002 -0.0009 0.0349 112 ARG E NH1 11732 N NH2 . ARG E 48 ? 0.4653 0.4827 0.5361 0.0001 -0.0014 0.0346 112 ARG E NH2 11733 N N . ALA E 49 ? 0.2165 0.2371 0.2845 -0.0044 -0.0024 0.0397 113 ALA E N 11734 C CA . ALA E 49 ? 0.1608 0.1812 0.2273 -0.0052 -0.0020 0.0397 113 ALA E CA 11735 C C . ALA E 49 ? 0.2077 0.2289 0.2748 -0.0057 -0.0027 0.0408 113 ALA E C 11736 O O . ALA E 49 ? 0.2156 0.2375 0.2837 -0.0058 -0.0035 0.0416 113 ALA E O 11737 C CB . ALA E 49 ? 0.1335 0.1532 0.1975 -0.0060 -0.0015 0.0391 113 ALA E CB 11738 N N . TYR E 50 ? 0.2655 0.2867 0.3320 -0.0061 -0.0025 0.0409 114 TYR E N 11739 C CA . TYR E 50 ? 0.1493 0.1711 0.2160 -0.0067 -0.0030 0.0419 114 TYR E CA 11740 C C . TYR E 50 ? 0.1631 0.1845 0.2280 -0.0074 -0.0024 0.0417 114 TYR E C 11741 O O . TYR E 50 ? 0.1007 0.1213 0.1644 -0.0073 -0.0015 0.0408 114 TYR E O 11742 C CB . TYR E 50 ? 0.0865 0.1091 0.1558 -0.0059 -0.0037 0.0426 114 TYR E CB 11743 C CG . TYR E 50 ? 0.0371 0.0594 0.1072 -0.0050 -0.0032 0.0420 114 TYR E CG 11744 C CD1 . TYR E 50 ? 0.0356 0.0577 0.1068 -0.0040 -0.0031 0.0414 114 TYR E CD1 11745 C CD2 . TYR E 50 ? 0.1573 0.1795 0.2272 -0.0051 -0.0029 0.0422 114 TYR E CD2 11746 C CE1 . TYR E 50 ? 0.0974 0.1191 0.1694 -0.0031 -0.0026 0.0410 114 TYR E CE1 11747 C CE2 . TYR E 50 ? 0.0949 0.1169 0.1656 -0.0043 -0.0025 0.0417 114 TYR E CE2 11748 C CZ . TYR E 50 ? 0.0751 0.0969 0.1469 -0.0033 -0.0024 0.0411 114 TYR E CZ 11749 O OH . TYR E 50 ? 0.0954 0.1169 0.1681 -0.0025 -0.0020 0.0406 114 TYR E OH 11750 N N . VAL E 51 ? 0.2249 0.2468 0.2896 -0.0081 -0.0028 0.0425 115 VAL E N 11751 C CA . VAL E 51 ? 0.1156 0.1371 0.1785 -0.0089 -0.0022 0.0424 115 VAL E CA 11752 C C . VAL E 51 ? 0.1813 0.2033 0.2454 -0.0086 -0.0024 0.0430 115 VAL E C 11753 O O . VAL E 51 ? 0.2359 0.2588 0.3018 -0.0084 -0.0032 0.0439 115 VAL E O 11754 C CB . VAL E 51 ? 0.1169 0.1386 0.1782 -0.0101 -0.0024 0.0429 115 VAL E CB 11755 C CG1 . VAL E 51 ? 0.1572 0.1785 0.2167 -0.0110 -0.0018 0.0428 115 VAL E CG1 11756 C CG2 . VAL E 51 ? 0.1334 0.1545 0.1934 -0.0104 -0.0022 0.0423 115 VAL E CG2 11757 N N . SER E 52 ? 0.2974 0.3189 0.3605 -0.0087 -0.0017 0.0425 116 SER E N 11758 C CA . SER E 52 ? 0.3195 0.3414 0.3836 -0.0086 -0.0018 0.0431 116 SER E CA 11759 C C . SER E 52 ? 0.3525 0.3738 0.4145 -0.0093 -0.0010 0.0427 116 SER E C 11760 O O . SER E 52 ? 0.4156 0.4360 0.4760 -0.0093 -0.0002 0.0418 116 SER E O 11761 C CB . SER E 52 ? 0.3448 0.3667 0.4107 -0.0073 -0.0018 0.0428 116 SER E CB 11762 O OG . SER E 52 ? 0.4361 0.4586 0.5033 -0.0072 -0.0021 0.0435 116 SER E OG 11763 N N . CYS E 53 ? 0.2912 0.3130 0.3533 -0.0098 -0.0013 0.0435 117 CYS E N 11764 C CA . CYS E 53 ? 0.2351 0.2564 0.2952 -0.0106 -0.0005 0.0433 117 CYS E CA 11765 C C . CYS E 53 ? 0.3600 0.3814 0.4208 -0.0102 -0.0003 0.0435 117 CYS E C 11766 O O . CYS E 53 ? 0.3643 0.3864 0.4271 -0.0097 -0.0010 0.0442 117 CYS E O 11767 C CB . CYS E 53 ? 0.2455 0.2672 0.3045 -0.0117 -0.0009 0.0441 117 CYS E CB 11768 S SG . CYS E 53 ? 0.5752 0.5970 0.6337 -0.0122 -0.0014 0.0442 117 CYS E SG 11769 N N . ASP E 54 ? 0.3516 0.3722 0.4106 -0.0105 0.0006 0.0429 118 ASP E N 11770 C CA . ASP E 54 ? 0.3640 0.3848 0.4233 -0.0104 0.0008 0.0432 118 ASP E CA 11771 C C . ASP E 54 ? 0.4009 0.4219 0.4589 -0.0116 0.0008 0.0437 118 ASP E C 11772 O O . ASP E 54 ? 0.4614 0.4826 0.5188 -0.0123 0.0004 0.0442 118 ASP E O 11773 C CB . ASP E 54 ? 0.3292 0.3491 0.3879 -0.0099 0.0017 0.0422 118 ASP E CB 11774 C CG . ASP E 54 ? 0.3999 0.4190 0.4561 -0.0106 0.0026 0.0413 118 ASP E CG 11775 O OD1 . ASP E 54 ? 0.4821 0.5010 0.5367 -0.0116 0.0027 0.0416 118 ASP E OD1 11776 O OD2 . ASP E 54 ? 0.3683 0.3866 0.4241 -0.0101 0.0033 0.0404 118 ASP E OD2 11777 N N . LEU E 55 ? 0.4225 0.4433 0.4798 -0.0118 0.0014 0.0437 119 LEU E N 11778 C CA . LEU E 55 ? 0.4964 0.5174 0.5525 -0.0128 0.0014 0.0443 119 LEU E CA 11779 C C . LEU E 55 ? 0.5592 0.5794 0.6126 -0.0138 0.0021 0.0438 119 LEU E C 11780 O O . LEU E 55 ? 0.6106 0.6311 0.6630 -0.0148 0.0019 0.0444 119 LEU E O 11781 C CB . LEU E 55 ? 0.4796 0.5005 0.5358 -0.0127 0.0018 0.0445 119 LEU E CB 11782 C CG . LEU E 55 ? 0.4942 0.5161 0.5529 -0.0120 0.0010 0.0453 119 LEU E CG 11783 C CD1 . LEU E 55 ? 0.4944 0.5162 0.5534 -0.0118 0.0015 0.0454 119 LEU E CD1 11784 C CD2 . LEU E 55 ? 0.5305 0.5533 0.5898 -0.0126 0.0002 0.0465 119 LEU E CD2 11785 N N . THR E 56 ? 0.5272 0.5466 0.5796 -0.0136 0.0028 0.0428 120 THR E N 11786 C CA . THR E 56 ? 0.5786 0.5972 0.6285 -0.0145 0.0035 0.0422 120 THR E CA 11787 C C . THR E 56 ? 0.5900 0.6084 0.6396 -0.0146 0.0032 0.0419 120 THR E C 11788 O O . THR E 56 ? 0.5829 0.6015 0.6314 -0.0156 0.0030 0.0422 120 THR E O 11789 C CB . THR E 56 ? 0.6049 0.6224 0.6534 -0.0144 0.0046 0.0411 120 THR E CB 11790 O OG1 . THR E 56 ? 0.6832 0.7005 0.7327 -0.0134 0.0047 0.0404 120 THR E OG1 11791 C CG2 . THR E 56 ? 0.5689 0.5864 0.6175 -0.0143 0.0050 0.0413 120 THR E CG2 11792 N N . SER E 57 ? 0.5575 0.5758 0.6083 -0.0137 0.0031 0.0414 121 SER E N 11798 N N . CYS E 58 ? 0.4131 0.3933 0.4455 -0.0171 0.0273 -0.0153 122 CYS E N 11799 C CA . CYS E 58 ? 0.3086 0.2885 0.3399 -0.0175 0.0278 -0.0154 122 CYS E CA 11800 C C . CYS E 58 ? 0.2361 0.2150 0.2671 -0.0189 0.0263 -0.0143 122 CYS E C 11801 O O . CYS E 58 ? 0.3438 0.3221 0.3755 -0.0195 0.0247 -0.0134 122 CYS E O 11802 C CB . CYS E 58 ? 0.2957 0.2760 0.3273 -0.0174 0.0282 -0.0156 122 CYS E CB 11803 S SG . CYS E 58 ? 0.7692 0.7507 0.8010 -0.0158 0.0301 -0.0169 122 CYS E SG 11804 N N . PHE E 59 ? 0.2913 0.2700 0.3211 -0.0192 0.0267 -0.0143 123 PHE E N 11805 C CA . PHE E 59 ? 0.2321 0.2100 0.2616 -0.0205 0.0254 -0.0133 123 PHE E CA 11806 C C . PHE E 59 ? 0.2756 0.2533 0.3045 -0.0211 0.0255 -0.0130 123 PHE E C 11807 O O . PHE E 59 ? 0.2881 0.2663 0.3163 -0.0204 0.0269 -0.0139 123 PHE E O 11808 C CB . PHE E 59 ? 0.0628 0.0406 0.0914 -0.0205 0.0257 -0.0134 123 PHE E CB 11809 C CG . PHE E 59 ? 0.4269 0.4047 0.4561 -0.0201 0.0253 -0.0134 123 PHE E CG 11810 C CD1 . PHE E 59 ? 0.4023 0.3808 0.4316 -0.0190 0.0266 -0.0144 123 PHE E CD1 11811 C CD2 . PHE E 59 ? 0.3542 0.3313 0.3839 -0.0210 0.0236 -0.0124 123 PHE E CD2 11812 C CE1 . PHE E 59 ? 0.4833 0.4619 0.5132 -0.0187 0.0262 -0.0144 123 PHE E CE1 11813 C CE2 . PHE E 59 ? 0.3153 0.2923 0.3455 -0.0207 0.0232 -0.0124 123 PHE E CE2 11814 C CZ . PHE E 59 ? 0.3566 0.3343 0.3869 -0.0195 0.0245 -0.0134 123 PHE E CZ 11815 N N . LYS E 60 ? 0.3455 0.3226 0.3747 -0.0223 0.0240 -0.0118 124 LYS E N 11816 C CA . LYS E 60 ? 0.3242 0.3013 0.3529 -0.0231 0.0240 -0.0114 124 LYS E CA 11817 C C . LYS E 60 ? 0.2721 0.2488 0.2996 -0.0235 0.0242 -0.0113 124 LYS E C 11818 O O . LYS E 60 ? 0.2881 0.2644 0.3157 -0.0241 0.0232 -0.0106 124 LYS E O 11819 C CB . LYS E 60 ? 0.3474 0.3240 0.3772 -0.0243 0.0222 -0.0100 124 LYS E CB 11820 C CG . LYS E 60 ? 0.4375 0.4143 0.4684 -0.0240 0.0219 -0.0101 124 LYS E CG 11821 C CD . LYS E 60 ? 0.4936 0.4699 0.5256 -0.0253 0.0201 -0.0087 124 LYS E CD 11822 C CE . LYS E 60 ? 0.4578 0.4334 0.4904 -0.0260 0.0185 -0.0078 124 LYS E CE 11823 N NZ . LYS E 60 ? 0.3416 0.3167 0.3752 -0.0272 0.0168 -0.0065 124 LYS E NZ 11824 N N . PHE E 61 ? 0.1720 0.1490 0.1984 -0.0232 0.0255 -0.0120 125 PHE E N 11825 C CA . PHE E 61 ? 0.1106 0.0873 0.1358 -0.0236 0.0257 -0.0118 125 PHE E CA 11826 C C . PHE E 61 ? 0.2575 0.2342 0.2827 -0.0246 0.0252 -0.0110 125 PHE E C 11827 O O . PHE E 61 ? 0.2720 0.2489 0.2973 -0.0243 0.0258 -0.0114 125 PHE E O 11828 C CB . PHE E 61 ? 0.1185 0.0955 0.1423 -0.0225 0.0276 -0.0133 125 PHE E CB 11829 C CG . PHE E 61 ? 0.1380 0.1153 0.1620 -0.0216 0.0281 -0.0140 125 PHE E CG 11830 C CD1 . PHE E 61 ? 0.1079 0.0857 0.1325 -0.0207 0.0287 -0.0147 125 PHE E CD1 11831 C CD2 . PHE E 61 ? 0.1047 0.0817 0.1280 -0.0218 0.0280 -0.0140 125 PHE E CD2 11832 C CE1 . PHE E 61 ? 0.1471 0.1253 0.1720 -0.0199 0.0293 -0.0153 125 PHE E CE1 11833 C CE2 . PHE E 61 ? 0.1110 0.0883 0.1345 -0.0210 0.0285 -0.0146 125 PHE E CE2 11834 C CZ . PHE E 61 ? 0.1250 0.1029 0.1493 -0.0201 0.0291 -0.0152 125 PHE E CZ 11835 N N . PHE E 62 ? 0.2946 0.2710 0.3198 -0.0257 0.0241 -0.0099 126 PHE E N 11836 C CA . PHE E 62 ? 0.2853 0.2616 0.3107 -0.0268 0.0235 -0.0089 126 PHE E CA 11837 C C . PHE E 62 ? 0.2805 0.2567 0.3053 -0.0277 0.0230 -0.0082 126 PHE E C 11838 O O . PHE E 62 ? 0.3052 0.2811 0.3297 -0.0277 0.0228 -0.0081 126 PHE E O 11839 C CB . PHE E 62 ? 0.2696 0.2459 0.2966 -0.0276 0.0219 -0.0076 126 PHE E CB 11840 C CG . PHE E 62 ? 0.1943 0.1702 0.2222 -0.0282 0.0204 -0.0068 126 PHE E CG 11841 C CD1 . PHE E 62 ? 0.1891 0.1647 0.2173 -0.0295 0.0190 -0.0053 126 PHE E CD1 11842 C CD2 . PHE E 62 ? 0.2357 0.2114 0.2639 -0.0274 0.0204 -0.0074 126 PHE E CD2 11843 C CE1 . PHE E 62 ? 0.2798 0.2549 0.3086 -0.0301 0.0177 -0.0046 126 PHE E CE1 11844 C CE2 . PHE E 62 ? 0.1938 0.1690 0.2227 -0.0279 0.0191 -0.0066 126 PHE E CE2 11845 C CZ . PHE E 62 ? 0.1978 0.1726 0.2269 -0.0293 0.0177 -0.0052 126 PHE E CZ 11846 N N . ILE E 63 ? 0.1556 0.1320 0.1803 -0.0284 0.0230 -0.0075 127 ILE E N 11847 C CA . ILE E 63 ? 0.1843 0.1606 0.2085 -0.0293 0.0225 -0.0067 127 ILE E CA 11848 C C . ILE E 63 ? 0.2256 0.2020 0.2513 -0.0308 0.0207 -0.0048 127 ILE E C 11849 O O . ILE E 63 ? 0.2099 0.1865 0.2364 -0.0314 0.0201 -0.0040 127 ILE E O 11850 C CB . ILE E 63 ? 0.2211 0.1976 0.2442 -0.0293 0.0235 -0.0070 127 ILE E CB 11851 C CG1 . ILE E 63 ? 0.2932 0.2697 0.3149 -0.0280 0.0254 -0.0089 127 ILE E CG1 11852 C CG2 . ILE E 63 ? 0.1709 0.1475 0.1938 -0.0304 0.0230 -0.0060 127 ILE E CG2 11853 C CD1 . ILE E 63 ? 0.3318 0.3080 0.3525 -0.0275 0.0259 -0.0096 127 ILE E CD1 11854 N N . ALA E 64 ? 0.1706 0.1465 0.1965 -0.0313 0.0197 -0.0041 128 ALA E N 11855 C CA . ALA E 64 ? 0.0776 0.0535 0.1049 -0.0327 0.0179 -0.0023 128 ALA E CA 11856 C C . ALA E 64 ? 0.2285 0.2047 0.2557 -0.0338 0.0175 -0.0011 128 ALA E C 11857 O O . ALA E 64 ? 0.1754 0.1516 0.2015 -0.0335 0.0182 -0.0016 128 ALA E O 11858 C CB . ALA E 64 ? 0.0778 0.0531 0.1054 -0.0327 0.0170 -0.0022 128 ALA E CB 11859 N N . TYR E 65 ? 0.2259 0.2024 0.2542 -0.0350 0.0163 0.0004 129 TYR E N 11860 C CA . TYR E 65 ? 0.2228 0.1999 0.2514 -0.0362 0.0158 0.0018 129 TYR E CA 11861 C C . TYR E 65 ? 0.2018 0.1790 0.2317 -0.0377 0.0140 0.0038 129 TYR E C 11862 O O . TYR E 65 ? 0.2541 0.2317 0.2842 -0.0388 0.0135 0.0051 129 TYR E O 11863 C CB . TYR E 65 ? 0.2607 0.2385 0.2892 -0.0361 0.0167 0.0018 129 TYR E CB 11864 C CG . TYR E 65 ? 0.1894 0.1675 0.2190 -0.0366 0.0160 0.0024 129 TYR E CG 11865 C CD1 . TYR E 65 ? 0.2072 0.1851 0.2367 -0.0356 0.0167 0.0012 129 TYR E CD1 11866 C CD2 . TYR E 65 ? 0.2524 0.2311 0.2832 -0.0381 0.0148 0.0044 129 TYR E CD2 11867 C CE1 . TYR E 65 ? 0.2581 0.2362 0.2887 -0.0360 0.0160 0.0018 129 TYR E CE1 11868 C CE2 . TYR E 65 ? 0.2711 0.2500 0.3029 -0.0386 0.0141 0.0050 129 TYR E CE2 11869 C CZ . TYR E 65 ? 0.3187 0.2973 0.3503 -0.0376 0.0148 0.0037 129 TYR E CZ 11870 O OH . TYR E 65 ? 0.3512 0.3300 0.3838 -0.0381 0.0141 0.0043 129 TYR E OH 11871 N N . GLY E 66 ? 0.2030 0.1797 0.2336 -0.0379 0.0130 0.0040 130 GLY E N 11872 C CA . GLY E 66 ? 0.1959 0.1725 0.2274 -0.0395 0.0112 0.0058 130 GLY E CA 11873 C C . GLY E 66 ? 0.1962 0.1719 0.2280 -0.0397 0.0102 0.0058 130 GLY E C 11874 O O . GLY E 66 ? 0.1835 0.1588 0.2151 -0.0385 0.0108 0.0044 130 GLY E O 11875 N N . LEU E 67 ? 0.1327 0.1081 0.1647 -0.0413 0.0087 0.0072 131 LEU E N 11876 C CA . LEU E 67 ? 0.3063 0.2807 0.3383 -0.0418 0.0077 0.0072 131 LEU E CA 11877 C C . LEU E 67 ? 0.3274 0.3018 0.3596 -0.0431 0.0071 0.0081 131 LEU E C 11878 O O . LEU E 67 ? 0.2688 0.2439 0.3009 -0.0443 0.0070 0.0092 131 LEU E O 11879 C CB . LEU E 67 ? 0.3792 0.3527 0.4105 -0.0427 0.0068 0.0078 131 LEU E CB 11880 C CG . LEU E 67 ? 0.3430 0.3163 0.3741 -0.0415 0.0072 0.0069 131 LEU E CG 11881 C CD1 . LEU E 67 ? 0.3329 0.3053 0.3633 -0.0426 0.0061 0.0077 131 LEU E CD1 11882 C CD2 . LEU E 67 ? 0.2982 0.2711 0.3294 -0.0398 0.0079 0.0054 131 LEU E CD2 11883 N N . SER E 68 ? 0.3616 0.3354 0.3940 -0.0429 0.0068 0.0075 132 SER E N 11884 C CA . SER E 68 ? 0.3808 0.3544 0.4133 -0.0440 0.0065 0.0080 132 SER E CA 11885 C C . SER E 68 ? 0.3644 0.3376 0.3960 -0.0457 0.0060 0.0088 132 SER E C 11886 O O . SER E 68 ? 0.3577 0.3311 0.3894 -0.0467 0.0061 0.0091 132 SER E O 11887 C CB . SER E 68 ? 0.4132 0.3861 0.4462 -0.0430 0.0064 0.0069 132 SER E CB 11888 O OG . SER E 68 ? 0.4165 0.3884 0.4491 -0.0428 0.0060 0.0065 132 SER E OG 11889 N N . ALA E 69 ? 0.3759 0.3486 0.4068 -0.0460 0.0057 0.0089 133 ALA E N 11890 C CA . ALA E 69 ? 0.3199 0.2922 0.3500 -0.0474 0.0058 0.0092 133 ALA E CA 11891 C C . ALA E 69 ? 0.3297 0.3031 0.3595 -0.0483 0.0063 0.0101 133 ALA E C 11892 O O . ALA E 69 ? 0.3749 0.3480 0.4046 -0.0495 0.0070 0.0101 133 ALA E O 11893 C CB . ALA E 69 ? 0.2702 0.2417 0.2994 -0.0474 0.0056 0.0091 133 ALA E CB 11894 N N . ASN E 70 ? 0.3256 0.3001 0.3557 -0.0475 0.0063 0.0105 134 ASN E N 11895 C CA . ASN E 70 ? 0.3715 0.3473 0.4015 -0.0482 0.0066 0.0114 134 ASN E CA 11896 C C . ASN E 70 ? 0.4227 0.3994 0.4538 -0.0478 0.0069 0.0115 134 ASN E C 11897 O O . ASN E 70 ? 0.3714 0.3494 0.4028 -0.0477 0.0072 0.0121 134 ASN E O 11898 C CB . ASN E 70 ? 0.3223 0.2989 0.3524 -0.0475 0.0065 0.0119 134 ASN E CB 11899 C CG . ASN E 70 ? 0.3846 0.3604 0.4137 -0.0479 0.0062 0.0119 134 ASN E CG 11900 O OD1 . ASN E 70 ? 0.4312 0.4066 0.4589 -0.0493 0.0066 0.0120 134 ASN E OD1 11901 N ND2 . ASN E 70 ? 0.3503 0.3257 0.3800 -0.0467 0.0059 0.0114 134 ASN E ND2 11902 N N . GLN E 71 ? 0.4690 0.4450 0.5005 -0.0477 0.0069 0.0108 135 GLN E N 11903 C CA . GLN E 71 ? 0.5217 0.4983 0.5541 -0.0475 0.0071 0.0108 135 GLN E CA 11904 C C . GLN E 71 ? 0.5482 0.5260 0.5804 -0.0486 0.0076 0.0116 135 GLN E C 11905 O O . GLN E 71 ? 0.5871 0.5659 0.6200 -0.0481 0.0079 0.0119 135 GLN E O 11906 C CB . GLN E 71 ? 0.4461 0.4216 0.4788 -0.0478 0.0070 0.0101 135 GLN E CB 11907 C CG . GLN E 71 ? 0.3861 0.3621 0.4198 -0.0475 0.0071 0.0099 135 GLN E CG 11908 C CD . GLN E 71 ? 0.5021 0.4769 0.5364 -0.0478 0.0069 0.0093 135 GLN E CD 11909 O OE1 . GLN E 71 ? 0.5782 0.5520 0.6124 -0.0481 0.0067 0.0090 135 GLN E OE1 11910 N NE2 . GLN E 71 ? 0.4090 0.3842 0.4441 -0.0476 0.0070 0.0092 135 GLN E NE2 11911 N N . HIS E 72 ? 0.4827 0.4601 0.5141 -0.0500 0.0080 0.0118 136 HIS E N 11912 C CA . HIS E 72 ? 0.4259 0.4043 0.4573 -0.0511 0.0089 0.0123 136 HIS E CA 11913 C C . HIS E 72 ? 0.4065 0.3856 0.4368 -0.0516 0.0093 0.0130 136 HIS E C 11914 O O . HIS E 72 ? 0.4073 0.3870 0.4377 -0.0526 0.0104 0.0132 136 HIS E O 11915 C CB . HIS E 72 ? 0.3453 0.3227 0.3779 -0.0522 0.0097 0.0119 136 HIS E CB 11916 C CG . HIS E 72 ? 0.3489 0.3257 0.3827 -0.0518 0.0092 0.0114 136 HIS E CG 11917 N ND1 . HIS E 72 ? 0.4146 0.3918 0.4484 -0.0511 0.0088 0.0114 136 HIS E ND1 11918 C CD2 . HIS E 72 ? 0.3110 0.2866 0.3461 -0.0519 0.0090 0.0109 136 HIS E CD2 11919 C CE1 . HIS E 72 ? 0.3118 0.2882 0.3468 -0.0509 0.0084 0.0108 136 HIS E CE1 11920 N NE2 . HIS E 72 ? 0.3399 0.3153 0.3756 -0.0514 0.0085 0.0106 136 HIS E NE2 11921 N N . LEU E 73 ? 0.4088 0.3879 0.4386 -0.0508 0.0085 0.0133 137 LEU E N 11922 C CA . LEU E 73 ? 0.4181 0.3979 0.4471 -0.0512 0.0087 0.0139 137 LEU E CA 11923 C C . LEU E 73 ? 0.4869 0.4681 0.5172 -0.0497 0.0080 0.0148 137 LEU E C 11924 O O . LEU E 73 ? 0.5052 0.4871 0.5354 -0.0497 0.0080 0.0155 137 LEU E O 11925 C CB . LEU E 73 ? 0.3569 0.3353 0.3849 -0.0515 0.0088 0.0133 137 LEU E CB 11926 C CG . LEU E 73 ? 0.3974 0.3744 0.4261 -0.0525 0.0101 0.0123 137 LEU E CG 11927 C CD1 . LEU E 73 ? 0.4419 0.4176 0.4705 -0.0523 0.0099 0.0118 137 LEU E CD1 11928 C CD2 . LEU E 73 ? 0.3771 0.3545 0.4068 -0.0536 0.0118 0.0125 137 LEU E CD2 11929 N N . LEU E 74 ? 0.6534 0.6348 0.6853 -0.0484 0.0081 0.0144 138 LEU E N 11930 C CA . LEU E 74 ? 0.8358 0.8178 0.8691 -0.0469 0.0088 0.0141 138 LEU E CA 11931 C C . LEU E 74 ? 1.0513 1.0344 1.0852 -0.0467 0.0096 0.0143 138 LEU E C 11932 O O . LEU E 74 ? 1.1085 1.0917 1.1425 -0.0471 0.0095 0.0142 138 LEU E O 11933 C CB . LEU E 74 ? 0.7773 0.7581 0.8108 -0.0457 0.0090 0.0126 138 LEU E CB 11934 C CG . LEU E 74 ? 0.7251 0.7047 0.7579 -0.0457 0.0083 0.0124 138 LEU E CG 11935 C CD1 . LEU E 74 ? 0.6902 0.6688 0.7232 -0.0444 0.0088 0.0109 138 LEU E CD1 11936 C CD2 . LEU E 74 ? 0.7113 0.6915 0.7440 -0.0459 0.0083 0.0132 138 LEU E CD2 11937 N N . ASN E 75 ? 1.2363 1.2203 1.2707 -0.0461 0.0105 0.0144 139 ASN E N 11938 C CA . ASN E 75 ? 1.4076 1.3925 1.4425 -0.0458 0.0115 0.0142 139 ASN E CA 11939 C C . ASN E 75 ? 1.5163 1.5002 1.5510 -0.0443 0.0123 0.0123 139 ASN E C 11940 O O . ASN E 75 ? 1.5331 1.5159 1.5672 -0.0433 0.0125 0.0110 139 ASN E O 11941 C CB . ASN E 75 ? 1.4341 1.4198 1.4690 -0.0453 0.0126 0.0143 139 ASN E CB 11942 C CG . ASN E 75 ? 1.4585 1.4451 1.4935 -0.0461 0.0121 0.0158 139 ASN E CG 11943 O OD1 . ASN E 75 ? 1.4946 1.4808 1.5294 -0.0466 0.0111 0.0163 139 ASN E OD1 11944 N ND2 . ASN E 75 ? 1.4271 1.4151 1.4624 -0.0462 0.0128 0.0166 139 ASN E ND2 11945 N N . THR E 76 ? 1.5961 1.5805 1.6310 -0.0442 0.0128 0.0122 140 THR E N 11946 C CA . THR E 76 ? 1.6700 1.6537 1.7045 -0.0426 0.0137 0.0103 140 THR E CA 11947 C C . THR E 76 ? 1.6934 1.6778 1.7275 -0.0418 0.0152 0.0096 140 THR E C 11948 O O . THR E 76 ? 1.7304 1.7159 1.7651 -0.0424 0.0152 0.0106 140 THR E O 11949 C CB . THR E 76 ? 1.6977 1.6811 1.7329 -0.0431 0.0129 0.0105 140 THR E CB 11950 O OG1 . THR E 76 ? 1.7077 1.6906 1.7430 -0.0444 0.0114 0.0114 140 THR E OG1 11951 C CG2 . THR E 76 ? 1.6945 1.6770 1.7293 -0.0414 0.0137 0.0085 140 THR E CG2 11952 N N . SER E 77 ? 1.6439 1.6276 1.6766 -0.0404 0.0165 0.0079 141 SER E N 11953 C CA . SER E 77 ? 1.5766 1.5592 1.6085 -0.0396 0.0166 0.0067 141 SER E CA 11954 C C . SER E 77 ? 1.5737 1.5563 1.6050 -0.0397 0.0168 0.0069 141 SER E C 11955 O O . SER E 77 ? 1.5616 1.5451 1.5929 -0.0402 0.0171 0.0078 141 SER E O 11956 C CB . SER E 77 ? 1.5346 1.5163 1.5653 -0.0379 0.0179 0.0044 141 SER E CB 11957 O OG . SER E 77 ? 1.4997 1.4811 1.5313 -0.0378 0.0173 0.0042 141 SER E OG 11958 N N . MET E 78 ? 1.5778 1.5594 1.6085 -0.0392 0.0166 0.0061 142 MET E N 11959 C CA . MET E 78 ? 1.5414 1.5229 1.5716 -0.0395 0.0166 0.0064 142 MET E CA 11960 C C . MET E 78 ? 1.5015 1.4824 1.5298 -0.0381 0.0182 0.0044 142 MET E C 11961 O O . MET E 78 ? 1.4658 1.4458 1.4933 -0.0370 0.0187 0.0028 142 MET E O 11962 C CB . MET E 78 ? 1.5231 1.5040 1.5540 -0.0399 0.0152 0.0069 142 MET E CB 11963 C CG . MET E 78 ? 1.5073 1.4888 1.5396 -0.0417 0.0135 0.0092 142 MET E CG 11964 S SD . MET E 78 ? 2.0068 1.9872 2.0393 -0.0422 0.0120 0.0096 142 MET E SD 11965 C CE . MET E 78 ? 1.7788 1.7593 1.8109 -0.0422 0.0123 0.0098 142 MET E CE 11966 N N . GLU E 79 ? 1.4946 1.4760 1.5222 -0.0382 0.0189 0.0046 143 GLU E N 11967 C CA . GLU E 79 ? 1.4865 1.4672 1.5121 -0.0371 0.0204 0.0027 143 GLU E CA 11968 C C . GLU E 79 ? 1.4395 1.4199 1.4646 -0.0373 0.0201 0.0029 143 GLU E C 11969 O O . GLU E 79 ? 1.4545 1.4350 1.4785 -0.0373 0.0209 0.0026 143 GLU E O 11970 C CB . GLU E 79 ? 1.5417 1.5231 1.5666 -0.0371 0.0214 0.0027 143 GLU E CB 11971 C CG . GLU E 79 ? 1.5898 1.5704 1.6124 -0.0358 0.0231 0.0004 143 GLU E CG 11972 C CD . GLU E 79 ? 1.6191 1.6003 1.6410 -0.0359 0.0240 0.0005 143 GLU E CD 11973 O OE1 . GLU E 79 ? 1.6179 1.6002 1.6411 -0.0367 0.0235 0.0020 143 GLU E OE1 11974 O OE2 . GLU E 79 ? 1.6452 1.6258 1.6652 -0.0351 0.0252 -0.0010 143 GLU E OE2 11975 N N . TRP E 80 ? 1.3615 1.3415 1.3874 -0.0376 0.0190 0.0034 144 TRP E N 11976 C CA . TRP E 80 ? 1.2566 1.2363 1.2822 -0.0379 0.0186 0.0037 144 TRP E CA 11977 C C . TRP E 80 ? 1.0788 1.0574 1.1030 -0.0367 0.0193 0.0018 144 TRP E C 11978 O O . TRP E 80 ? 1.1734 1.1517 1.1962 -0.0356 0.0207 0.0001 144 TRP E O 11979 C CB . TRP E 80 ? 1.3591 1.3391 1.3865 -0.0392 0.0169 0.0056 144 TRP E CB 11980 C CG . TRP E 80 ? 1.4605 1.4417 1.4893 -0.0405 0.0161 0.0078 144 TRP E CG 11981 C CD1 . TRP E 80 ? 1.4660 1.4480 1.4964 -0.0415 0.0150 0.0094 144 TRP E CD1 11982 C CD2 . TRP E 80 ? 1.5163 1.4981 1.5449 -0.0410 0.0164 0.0086 144 TRP E CD2 11983 N NE1 . TRP E 80 ? 1.4769 1.4601 1.5083 -0.0426 0.0147 0.0112 144 TRP E NE1 11984 C CE2 . TRP E 80 ? 1.5216 1.5048 1.5520 -0.0422 0.0155 0.0108 144 TRP E CE2 11985 C CE3 . TRP E 80 ? 1.5105 1.4920 1.5376 -0.0405 0.0174 0.0076 144 TRP E CE3 11986 C CZ2 . TRP E 80 ? 1.5348 1.5191 1.5657 -0.0429 0.0156 0.0121 144 TRP E CZ2 11987 C CZ3 . TRP E 80 ? 1.5092 1.4917 1.5367 -0.0412 0.0174 0.0089 144 TRP E CZ3 11988 C CH2 . TRP E 80 ? 1.5234 1.5073 1.5529 -0.0424 0.0166 0.0112 144 TRP E CH2 11989 N N . GLU E 81 ? 0.8462 0.8244 0.8710 -0.0371 0.0184 0.0023 145 GLU E N 11990 C CA . GLU E 81 ? 0.7156 0.6930 0.7393 -0.0361 0.0188 0.0009 145 GLU E CA 11991 C C . GLU E 81 ? 0.5724 0.5494 0.5964 -0.0353 0.0189 0.0000 145 GLU E C 11992 O O . GLU E 81 ? 0.6758 0.6528 0.7011 -0.0359 0.0176 0.0009 145 GLU E O 11993 C CB . GLU E 81 ? 0.7877 0.7649 0.8120 -0.0369 0.0177 0.0019 145 GLU E CB 11994 C CG . GLU E 81 ? 0.9305 0.9085 0.9555 -0.0381 0.0171 0.0036 145 GLU E CG 11995 C CD . GLU E 81 ? 1.0396 1.0174 1.0654 -0.0389 0.0159 0.0049 145 GLU E CD 11996 O OE1 . GLU E 81 ? 1.1221 1.1001 1.1495 -0.0397 0.0144 0.0062 145 GLU E OE1 11997 O OE2 . GLU E 81 ? 1.0537 1.0313 1.0786 -0.0387 0.0163 0.0045 145 GLU E OE2 11998 N N . GLU E 82 ? 0.3633 0.3400 0.3860 -0.0341 0.0203 -0.0018 146 GLU E N 11999 C CA . GLU E 82 ? 0.3175 0.2940 0.3404 -0.0332 0.0206 -0.0027 146 GLU E CA 12000 C C . GLU E 82 ? 0.3252 0.3011 0.3473 -0.0322 0.0211 -0.0040 146 GLU E C 12001 O O . GLU E 82 ? 0.3910 0.3667 0.4119 -0.0319 0.0218 -0.0048 146 GLU E O 12002 C CB . GLU E 82 ? 0.3930 0.3697 0.4153 -0.0326 0.0218 -0.0037 146 GLU E CB 12003 C CG . GLU E 82 ? 0.5254 0.5028 0.5487 -0.0335 0.0213 -0.0024 146 GLU E CG 12004 C CD . GLU E 82 ? 0.6009 0.5785 0.6234 -0.0328 0.0226 -0.0034 146 GLU E CD 12005 O OE1 . GLU E 82 ? 0.5581 0.5360 0.5815 -0.0330 0.0223 -0.0030 146 GLU E OE1 12006 O OE2 . GLU E 82 ? 0.5658 0.5432 0.5867 -0.0321 0.0239 -0.0047 146 GLU E OE2 12007 N N . SER E 83 ? 0.2964 0.2721 0.3193 -0.0318 0.0207 -0.0043 147 SER E N 12008 C CA . SER E 83 ? 0.2365 0.2118 0.2590 -0.0309 0.0211 -0.0054 147 SER E CA 12009 C C . SER E 83 ? 0.1904 0.1657 0.2131 -0.0299 0.0217 -0.0063 147 SER E C 12010 O O . SER E 83 ? 0.2202 0.1956 0.2440 -0.0302 0.0209 -0.0057 147 SER E O 12011 C CB . SER E 83 ? 0.2397 0.2146 0.2630 -0.0317 0.0196 -0.0043 147 SER E CB 12012 O OG . SER E 83 ? 0.3244 0.2991 0.3471 -0.0309 0.0201 -0.0052 147 SER E OG 12013 N N . LEU E 84 ? 0.1520 0.1273 0.1738 -0.0287 0.0229 -0.0078 148 LEU E N 12014 C CA . LEU E 84 ? 0.1947 0.1701 0.2168 -0.0277 0.0236 -0.0088 148 LEU E CA 12015 C C . LEU E 84 ? 0.1895 0.1647 0.2127 -0.0277 0.0225 -0.0083 148 LEU E C 12016 O O . LEU E 84 ? 0.2214 0.1963 0.2444 -0.0277 0.0222 -0.0083 148 LEU E O 12017 C CB . LEU E 84 ? 0.1703 0.1458 0.1910 -0.0264 0.0254 -0.0105 148 LEU E CB 12018 C CG . LEU E 84 ? 0.1917 0.1675 0.2128 -0.0252 0.0262 -0.0115 148 LEU E CG 12019 C CD1 . LEU E 84 ? 0.1214 0.0974 0.1429 -0.0251 0.0264 -0.0116 148 LEU E CD1 12020 C CD2 . LEU E 84 ? 0.1171 0.0931 0.1370 -0.0241 0.0278 -0.0130 148 LEU E CD2 12021 N N . TYR E 85 ? 0.2334 0.2086 0.2577 -0.0277 0.0219 -0.0080 149 TYR E N 12022 C CA . TYR E 85 ? 0.1931 0.1681 0.2185 -0.0277 0.0208 -0.0076 149 TYR E CA 12023 C C . TYR E 85 ? 0.2048 0.1800 0.2305 -0.0266 0.0216 -0.0086 149 TYR E C 12024 O O . TYR E 85 ? 0.1998 0.1754 0.2252 -0.0260 0.0228 -0.0094 149 TYR E O 12025 C CB . TYR E 85 ? 0.0739 0.0486 0.1005 -0.0290 0.0190 -0.0060 149 TYR E CB 12026 C CG . TYR E 85 ? 0.0752 0.0496 0.1019 -0.0301 0.0178 -0.0048 149 TYR E CG 12027 C CD1 . TYR E 85 ? 0.0759 0.0503 0.1018 -0.0307 0.0181 -0.0045 149 TYR E CD1 12028 C CD2 . TYR E 85 ? 0.1823 0.1561 0.2097 -0.0307 0.0164 -0.0040 149 TYR E CD2 12029 C CE1 . TYR E 85 ? 0.1188 0.0930 0.1449 -0.0317 0.0170 -0.0033 149 TYR E CE1 12030 C CE2 . TYR E 85 ? 0.0773 0.0507 0.1048 -0.0317 0.0153 -0.0029 149 TYR E CE2 12031 C CZ . TYR E 85 ? 0.2340 0.2077 0.2609 -0.0322 0.0156 -0.0026 149 TYR E CZ 12032 O OH . TYR E 85 ? 0.2622 0.2356 0.2892 -0.0332 0.0145 -0.0015 149 TYR E OH 12033 N N . LYS E 86 ? 0.2408 0.2159 0.2673 -0.0263 0.0210 -0.0086 150 LYS E N 12034 C CA . LYS E 86 ? 0.2900 0.2654 0.3170 -0.0253 0.0216 -0.0094 150 LYS E CA 12035 C C . LYS E 86 ? 0.1636 0.1386 0.1919 -0.0257 0.0201 -0.0086 150 LYS E C 12036 O O . LYS E 86 ? 0.2019 0.1764 0.2306 -0.0265 0.0188 -0.0077 150 LYS E O 12037 C CB . LYS E 86 ? 0.3491 0.3249 0.3755 -0.0240 0.0231 -0.0107 150 LYS E CB 12038 C CG . LYS E 86 ? 0.3550 0.3305 0.3816 -0.0240 0.0224 -0.0105 150 LYS E CG 12039 C CD . LYS E 86 ? 0.4537 0.4297 0.4800 -0.0227 0.0238 -0.0118 150 LYS E CD 12040 C CE . LYS E 86 ? 0.5715 0.5473 0.5979 -0.0228 0.0233 -0.0116 150 LYS E CE 12041 N NZ . LYS E 86 ? 0.6214 0.5977 0.6474 -0.0216 0.0247 -0.0127 150 LYS E NZ 12042 N N . THR E 87 ? 0.1566 0.1319 0.1857 -0.0252 0.0202 -0.0089 151 THR E N 12043 C CA . THR E 87 ? 0.1204 0.0953 0.1508 -0.0256 0.0189 -0.0083 151 THR E CA 12044 C C . THR E 87 ? 0.1193 0.0948 0.1501 -0.0243 0.0198 -0.0093 151 THR E C 12045 O O . THR E 87 ? 0.1760 0.1520 0.2065 -0.0236 0.0211 -0.0101 151 THR E O 12046 C CB . THR E 87 ? 0.2145 0.1891 0.2455 -0.0267 0.0177 -0.0072 151 THR E CB 12047 O OG1 . THR E 87 ? 0.2332 0.2076 0.2639 -0.0278 0.0170 -0.0062 151 THR E OG1 12048 C CG2 . THR E 87 ? 0.0720 0.0461 0.1042 -0.0271 0.0162 -0.0065 151 THR E CG2 12049 N N . PRO E 88 ? 0.2334 0.2086 0.2649 -0.0240 0.0191 -0.0093 152 PRO E N 12050 C CA . PRO E 88 ? 0.2092 0.1850 0.2414 -0.0230 0.0198 -0.0101 152 PRO E CA 12051 C C . PRO E 88 ? 0.2834 0.2593 0.3162 -0.0231 0.0196 -0.0099 152 PRO E C 12052 O O . PRO E 88 ? 0.2845 0.2597 0.3178 -0.0243 0.0182 -0.0089 152 PRO E O 12053 C CB . PRO E 88 ? 0.0670 0.0422 0.0999 -0.0231 0.0186 -0.0096 152 PRO E CB 12054 C CG . PRO E 88 ? 0.1588 0.1335 0.1911 -0.0238 0.0180 -0.0091 152 PRO E CG 12055 C CD . PRO E 88 ? 0.1382 0.1127 0.1699 -0.0247 0.0178 -0.0085 152 PRO E CD 12056 N N . ILE E 89 ? 0.4053 0.3819 0.4381 -0.0221 0.0210 -0.0109 153 ILE E N 12057 C CA . ILE E 89 ? 0.5326 0.5094 0.5662 -0.0222 0.0208 -0.0108 153 ILE E CA 12058 C C . ILE E 89 ? 0.6605 0.6368 0.6953 -0.0225 0.0193 -0.0102 153 ILE E C 12059 O O . ILE E 89 ? 0.7734 0.7496 0.8085 -0.0221 0.0191 -0.0104 153 ILE E O 12060 C CB . ILE E 89 ? 0.3641 0.3418 0.3975 -0.0209 0.0227 -0.0121 153 ILE E CB 12061 C CG1 . ILE E 89 ? 0.4276 0.4055 0.4614 -0.0211 0.0226 -0.0120 153 ILE E CG1 12062 C CG2 . ILE E 89 ? 0.2400 0.2183 0.2741 -0.0199 0.0231 -0.0127 153 ILE E CG2 12063 C CD1 . ILE E 89 ? 0.4366 0.4144 0.4695 -0.0217 0.0230 -0.0118 153 ILE E CD1 12064 N N . GLY E 90 ? 0.5585 0.5344 0.5940 -0.0234 0.0181 -0.0094 154 GLY E N 12065 C CA . GLY E 90 ? 0.4905 0.4658 0.5270 -0.0239 0.0166 -0.0088 154 GLY E CA 12066 C C . GLY E 90 ? 0.3813 0.3555 0.4177 -0.0253 0.0149 -0.0075 154 GLY E C 12067 O O . GLY E 90 ? 0.4855 0.4590 0.5227 -0.0260 0.0134 -0.0068 154 GLY E O 12068 N N . SER E 91 ? 0.2623 0.2364 0.2978 -0.0256 0.0151 -0.0073 155 SER E N 12069 C CA . SER E 91 ? 0.2463 0.2195 0.2817 -0.0270 0.0135 -0.0061 155 SER E CA 12070 C C . SER E 91 ? 0.2142 0.1875 0.2492 -0.0281 0.0134 -0.0053 155 SER E C 12071 O O . SER E 91 ? 0.1895 0.1635 0.2240 -0.0276 0.0147 -0.0059 155 SER E O 12072 C CB . SER E 91 ? 0.2472 0.2203 0.2820 -0.0269 0.0137 -0.0062 155 SER E CB 12073 O OG . SER E 91 ? 0.4378 0.4108 0.4729 -0.0260 0.0137 -0.0068 155 SER E OG 12074 N N . ALA E 92 ? 0.2588 0.2313 0.2941 -0.0295 0.0118 -0.0041 156 ALA E N 12075 C CA . ALA E 92 ? 0.1931 0.1657 0.2281 -0.0306 0.0115 -0.0032 156 ALA E CA 12076 C C . ALA E 92 ? 0.2322 0.2049 0.2663 -0.0308 0.0119 -0.0030 156 ALA E C 12077 O O . ALA E 92 ? 0.2846 0.2569 0.3185 -0.0306 0.0116 -0.0031 156 ALA E O 12078 C CB . ALA E 92 ? 0.1418 0.1136 0.1772 -0.0322 0.0099 -0.0019 156 ALA E CB 12079 N N . SER E 93 ? 0.2171 0.1903 0.2507 -0.0311 0.0125 -0.0028 157 SER E N 12080 C CA . SER E 93 ? 0.2303 0.2035 0.2630 -0.0313 0.0128 -0.0027 157 SER E CA 12081 C C . SER E 93 ? 0.2366 0.2092 0.2694 -0.0329 0.0112 -0.0012 157 SER E C 12082 O O . SER E 93 ? 0.2834 0.2560 0.3163 -0.0340 0.0106 -0.0002 157 SER E O 12083 C CB . SER E 93 ? 0.1790 0.1530 0.2111 -0.0310 0.0141 -0.0031 157 SER E CB 12084 O OG . SER E 93 ? 0.2692 0.2437 0.3010 -0.0295 0.0158 -0.0046 157 SER E OG 12085 N N . THR E 94 ? 0.3177 0.2897 0.3503 -0.0330 0.0106 -0.0011 158 THR E N 12086 C CA . THR E 94 ? 0.3278 0.2991 0.3602 -0.0345 0.0092 0.0002 158 THR E CA 12087 C C . THR E 94 ? 0.3648 0.3360 0.3965 -0.0343 0.0094 0.0001 158 THR E C 12088 O O . THR E 94 ? 0.3682 0.3398 0.3996 -0.0330 0.0106 -0.0010 158 THR E O 12089 C CB . THR E 94 ? 0.2412 0.2115 0.2740 -0.0350 0.0079 0.0006 158 THR E CB 12090 O OG1 . THR E 94 ? 0.4198 0.3898 0.4524 -0.0341 0.0081 -0.0002 158 THR E OG1 12091 C CG2 . THR E 94 ? 0.1527 0.1230 0.1862 -0.0348 0.0078 0.0003 158 THR E CG2 12092 N N . LEU E 95 ? 0.4211 0.3918 0.4525 -0.0356 0.0083 0.0013 159 LEU E N 12093 C CA . LEU E 95 ? 0.4143 0.3849 0.4451 -0.0356 0.0084 0.0013 159 LEU E CA 12094 C C . LEU E 95 ? 0.4189 0.3891 0.4497 -0.0348 0.0083 0.0005 159 LEU E C 12095 O O . LEU E 95 ? 0.5001 0.4703 0.5303 -0.0342 0.0089 0.0000 159 LEU E O 12096 C CB . LEU E 95 ? 0.2964 0.2665 0.3269 -0.0374 0.0071 0.0028 159 LEU E CB 12097 C CG . LEU E 95 ? 0.2610 0.2319 0.2915 -0.0382 0.0073 0.0036 159 LEU E CG 12098 C CD1 . LEU E 95 ? 0.2912 0.2617 0.3213 -0.0400 0.0061 0.0051 159 LEU E CD1 12099 C CD2 . LEU E 95 ? 0.3729 0.3445 0.4030 -0.0371 0.0086 0.0028 159 LEU E CD2 12100 N N . SER E 96 ? 0.3323 0.3019 0.3635 -0.0346 0.0078 0.0004 160 SER E N 12101 C CA . SER E 96 ? 0.3701 0.3392 0.4013 -0.0339 0.0077 -0.0003 160 SER E CA 12102 C C . SER E 96 ? 0.3555 0.3253 0.3871 -0.0322 0.0090 -0.0016 160 SER E C 12103 O O . SER E 96 ? 0.3365 0.3062 0.3681 -0.0314 0.0092 -0.0023 160 SER E O 12104 C CB . SER E 96 ? 0.3575 0.3256 0.3889 -0.0348 0.0064 0.0003 160 SER E CB 12105 O OG . SER E 96 ? 0.4016 0.3698 0.4338 -0.0343 0.0065 -0.0001 160 SER E OG 12106 N N . THR E 97 ? 0.1989 0.1694 0.2307 -0.0317 0.0099 -0.0021 161 THR E N 12107 C CA . THR E 97 ? 0.1750 0.1462 0.2070 -0.0302 0.0112 -0.0034 161 THR E CA 12108 C C . THR E 97 ? 0.3205 0.2926 0.3518 -0.0293 0.0130 -0.0043 161 THR E C 12109 O O . THR E 97 ? 0.2283 0.2009 0.2595 -0.0280 0.0142 -0.0055 161 THR E O 12110 C CB . THR E 97 ? 0.3492 0.3206 0.3820 -0.0301 0.0111 -0.0035 161 THR E CB 12111 O OG1 . THR E 97 ? 0.4027 0.3743 0.4355 -0.0309 0.0111 -0.0028 161 THR E OG1 12112 C CG2 . THR E 97 ? 0.3638 0.3343 0.3973 -0.0307 0.0097 -0.0029 161 THR E CG2 12113 N N . SER E 98 ? 0.3262 0.2984 0.3570 -0.0301 0.0130 -0.0038 162 SER E N 12119 N N . GLU E 99 ? 0.3400 0.3375 0.3686 -0.0014 0.0149 -0.0034 163 GLU E N 12120 C CA . GLU E 99 ? 0.2804 0.2777 0.3079 -0.0015 0.0149 -0.0033 163 GLU E CA 12121 C C . GLU E 99 ? 0.2607 0.2522 0.2874 -0.0014 0.0131 -0.0034 163 GLU E C 12122 O O . GLU E 99 ? 0.2486 0.2471 0.2794 -0.0011 0.0136 -0.0029 163 GLU E O 12123 C CB . GLU E 99 ? 0.4094 0.4063 0.4350 -0.0015 0.0147 -0.0032 163 GLU E CB 12124 C CG . GLU E 99 ? 0.6814 0.6715 0.7030 -0.0019 0.0142 -0.0038 163 GLU E CG 12125 C CD . GLU E 99 ? 0.8263 0.8221 0.8486 -0.0018 0.0154 -0.0035 163 GLU E CD 12126 O OE1 . GLU E 99 ? 0.8656 0.8616 0.8877 -0.0016 0.0149 -0.0033 163 GLU E OE1 12127 O OE2 . GLU E 99 ? 0.8755 0.8649 0.8949 -0.0022 0.0146 -0.0041 163 GLU E OE2 12128 N N . MET E 100 ? 0.2343 0.2320 0.2633 -0.0013 0.0146 -0.0032 164 MET E N 12129 C CA . MET E 100 ? 0.2337 0.2254 0.2614 -0.0013 0.0130 -0.0033 164 MET E CA 12130 C C . MET E 100 ? 0.3241 0.3161 0.3512 -0.0012 0.0125 -0.0030 164 MET E C 12131 O O . MET E 100 ? 0.3221 0.3140 0.3474 -0.0012 0.0125 -0.0030 164 MET E O 12132 C CB . MET E 100 ? 0.2982 0.2959 0.3281 -0.0013 0.0148 -0.0032 164 MET E CB 12133 C CG . MET E 100 ? 0.3662 0.3577 0.3950 -0.0013 0.0134 -0.0034 164 MET E CG 12134 S SD . MET E 100 ? 0.4395 0.4372 0.4700 -0.0013 0.0151 -0.0032 164 MET E SD 12135 C CE . MET E 100 ? 0.2826 0.2797 0.3122 -0.0015 0.0159 -0.0035 164 MET E CE 12136 N N . ILE E 101 ? 0.3519 0.3507 0.3831 -0.0009 0.0130 -0.0026 165 ILE E N 12137 C CA . ILE E 101 ? 0.2904 0.2895 0.3212 -0.0008 0.0124 -0.0023 165 ILE E CA 12138 C C . ILE E 101 ? 0.2892 0.2884 0.3204 -0.0008 0.0124 -0.0023 165 ILE E C 12139 O O . ILE E 101 ? 0.4105 0.4094 0.4402 -0.0008 0.0125 -0.0023 165 ILE E O 12140 C CB . ILE E 101 ? 0.3137 0.3071 0.3433 -0.0007 0.0106 -0.0023 165 ILE E CB 12141 C CG1 . ILE E 101 ? 0.3143 0.3140 0.3463 -0.0007 0.0117 -0.0021 165 ILE E CG1 12142 C CG2 . ILE E 101 ? 0.3547 0.3484 0.3838 -0.0006 0.0101 -0.0021 165 ILE E CG2 12143 C CD1 . ILE E 101 ? 0.2611 0.2615 0.2949 -0.0005 0.0107 -0.0019 165 ILE E CD1 12144 N N . LEU E 102 ? 0.2038 0.2034 0.2373 -0.0007 0.0123 -0.0023 166 LEU E N 12145 C CA . LEU E 102 ? 0.1299 0.1229 0.1612 -0.0008 0.0113 -0.0025 166 LEU E CA 12146 C C . LEU E 102 ? 0.2043 0.2042 0.2408 -0.0008 0.0127 -0.0024 166 LEU E C 12147 O O . LEU E 102 ? 0.2197 0.2126 0.2546 -0.0008 0.0115 -0.0026 166 LEU E O 12148 C CB . LEU E 102 ? 0.1420 0.1421 0.1768 -0.0006 0.0116 -0.0020 166 LEU E CB 12149 C CG . LEU E 102 ? 0.1763 0.1698 0.2063 -0.0007 0.0104 -0.0021 166 LEU E CG 12150 C CD1 . LEU E 102 ? 0.2135 0.2074 0.2444 -0.0005 0.0097 -0.0018 166 LEU E CD1 12151 C CD2 . LEU E 102 ? 0.0620 0.0552 0.0905 -0.0008 0.0109 -0.0022 166 LEU E CD2 12152 N N . PRO E 103 ? 0.2429 0.2354 0.2765 -0.0009 0.0121 -0.0028 167 PRO E N 12153 C CA . PRO E 103 ? 0.2867 0.2790 0.3225 -0.0009 0.0124 -0.0030 167 PRO E CA 12154 C C . PRO E 103 ? 0.2854 0.2859 0.3268 -0.0007 0.0128 -0.0025 167 PRO E C 12155 O O . PRO E 103 ? 0.2937 0.2944 0.3347 -0.0006 0.0123 -0.0023 167 PRO E O 12156 C CB . PRO E 103 ? 0.2686 0.2682 0.3071 -0.0009 0.0141 -0.0029 167 PRO E CB 12157 C CG . PRO E 103 ? 0.2854 0.2776 0.3187 -0.0010 0.0126 -0.0030 167 PRO E CG 12158 C CD . PRO E 103 ? 0.2267 0.2190 0.2586 -0.0010 0.0123 -0.0028 167 PRO E CD 12159 N N . GLY E 104 ? 0.2431 0.2359 0.2835 -0.0008 0.0117 -0.0028 168 GLY E N 12160 C CA . GLY E 104 ? 0.3005 0.3021 0.3472 -0.0006 0.0120 -0.0023 168 GLY E CA 12161 C C . GLY E 104 ? 0.3333 0.3263 0.3790 -0.0006 0.0110 -0.0026 168 GLY E C 12162 O O . GLY E 104 ? 0.2409 0.2428 0.2909 -0.0006 0.0124 -0.0026 168 GLY E O 12163 N N . ARG E 105 ? 0.3584 0.3516 0.4067 -0.0005 0.0104 -0.0025 169 ARG E N 12164 C CA . ARG E 105 ? 0.3426 0.3357 0.3942 -0.0005 0.0103 -0.0026 169 ARG E CA 12165 C C . ARG E 105 ? 0.2547 0.2582 0.3129 -0.0003 0.0098 -0.0020 169 ARG E C 12166 O O . ARG E 105 ? 0.2740 0.2675 0.3296 -0.0003 0.0086 -0.0021 169 ARG E O 12167 C CB . ARG E 105 ? 0.4798 0.4726 0.5332 -0.0005 0.0107 -0.0028 169 ARG E CB 12168 C CG . ARG E 105 ? 0.6462 0.6494 0.7073 -0.0006 0.0123 -0.0029 169 ARG E CG 12169 C CD . ARG E 105 ? 0.7489 0.7409 0.8048 -0.0008 0.0124 -0.0036 169 ARG E CD 12170 N NE . ARG E 105 ? 0.7983 0.7900 0.8512 -0.0009 0.0132 -0.0038 169 ARG E NE 12171 C CZ . ARG E 105 ? 0.7211 0.7231 0.7789 -0.0009 0.0152 -0.0038 169 ARG E CZ 12172 N NH1 . ARG E 105 ? 0.7537 0.7561 0.8145 -0.0009 0.0152 -0.0039 169 ARG E NH1 12173 N NH2 . ARG E 105 ? 0.5812 0.5825 0.6361 -0.0011 0.0159 -0.0039 169 ARG E NH2 12174 N N . SER E 106 ? 0.2136 0.2173 0.2709 -0.0003 0.0090 -0.0017 170 SER E N 12175 C CA . SER E 106 ? 0.2003 0.1944 0.2539 -0.0002 0.0069 -0.0013 170 SER E CA 12176 C C . SER E 106 ? 0.1464 0.1503 0.2018 -0.0001 0.0072 -0.0010 170 SER E C 12177 O O . SER E 106 ? 0.2504 0.2447 0.2989 -0.0002 0.0073 -0.0013 170 SER E O 12178 C CB . SER E 106 ? 0.1774 0.1821 0.2395 -0.0001 0.0065 -0.0010 170 SER E CB 12179 O OG . SER E 106 ? 0.1890 0.1831 0.2455 -0.0001 0.0062 -0.0012 170 SER E OG 12180 N N . SER E 107 ? 0.1660 0.1700 0.2214 -0.0001 0.0060 -0.0007 171 SER E N 12181 C CA . SER E 107 ? 0.1701 0.1740 0.2225 -0.0001 0.0058 -0.0005 171 SER E CA 12182 C C . SER E 107 ? 0.2253 0.2295 0.2785 0.0000 0.0042 -0.0001 171 SER E C 12183 O O . SER E 107 ? 0.1995 0.2041 0.2556 0.0000 0.0029 0.0002 171 SER E O 12184 C CB . SER E 107 ? 0.1779 0.1812 0.2275 -0.0001 0.0069 -0.0008 171 SER E CB 12185 O OG . SER E 107 ? 0.1826 0.1776 0.2289 -0.0001 0.0057 -0.0007 171 SER E OG 12186 N N . SER E 108 ? 0.1768 0.1723 0.2232 0.0000 0.0037 0.0000 172 SER E N 12187 C CA . SER E 108 ? 0.1687 0.1644 0.2151 0.0000 0.0023 0.0005 172 SER E CA 12188 C C . SER E 108 ? 0.2199 0.2237 0.2670 0.0000 0.0032 0.0003 172 SER E C 12189 O O . SER E 108 ? 0.2349 0.2307 0.2761 0.0000 0.0041 0.0000 172 SER E O 12190 C CB . SER E 108 ? 0.1981 0.2024 0.2504 0.0000 0.0012 0.0008 172 SER E CB 12191 O OG . SER E 108 ? 0.3270 0.3314 0.3794 0.0000 -0.0006 0.0013 172 SER E OG 12192 N N . ALA E 109 ? 0.1888 0.1926 0.2353 0.0000 0.0024 0.0006 173 ALA E N 12193 C CA . ALA E 109 ? 0.1909 0.1870 0.2306 0.0000 0.0028 0.0004 173 ALA E CA 12194 C C . ALA E 109 ? 0.2038 0.2065 0.2481 0.0009 0.0014 0.0009 173 ALA E C 12195 O O . ALA E 109 ? 0.2137 0.2160 0.2621 0.0008 -0.0003 0.0015 173 ALA E O 12196 C CB . ALA E 109 ? 0.1725 0.1756 0.2143 0.0000 0.0045 0.0000 173 ALA E CB 12197 N N . CYS E 110 ? 0.1953 0.1976 0.2380 0.0008 0.0017 0.0008 174 CYS E N 12198 C CA . CYS E 110 ? 0.2044 0.2058 0.2503 0.0005 0.0000 0.0015 174 CYS E CA 12199 C C . CYS E 110 ? 0.2797 0.2807 0.3233 0.0004 0.0014 0.0011 174 CYS E C 12200 O O . CYS E 110 ? 0.2543 0.2557 0.2935 0.0006 0.0030 0.0005 174 CYS E O 12201 C CB . CYS E 110 ? 0.2294 0.2309 0.2770 0.0004 -0.0023 0.0021 174 CYS E CB 12202 S SG . CYS E 110 ? 0.4287 0.4312 0.4726 0.0007 -0.0010 0.0016 174 CYS E SG 12203 N N . PHE E 111 ? 0.2539 0.2540 0.3004 0.0000 0.0005 0.0016 175 PHE E N 12204 C CA . PHE E 111 ? 0.2276 0.2252 0.2681 -0.0007 0.0020 0.0011 175 PHE E CA 12205 C C . PHE E 111 ? 0.3175 0.3123 0.3545 -0.0017 0.0000 0.0017 175 PHE E C 12206 O O . PHE E 111 ? 0.4109 0.4025 0.4461 -0.0028 -0.0028 0.0025 175 PHE E O 12207 C CB . PHE E 111 ? 0.2826 0.2762 0.3178 -0.0021 0.0026 0.0010 175 PHE E CB 12208 C CG . PHE E 111 ? 0.3577 0.3492 0.3875 -0.0027 0.0045 0.0003 175 PHE E CG 12209 C CD1 . PHE E 111 ? 0.3976 0.3925 0.4291 -0.0013 0.0078 -0.0007 175 PHE E CD1 12210 C CD2 . PHE E 111 ? 0.4293 0.4154 0.4522 -0.0045 0.0031 0.0008 175 PHE E CD2 12211 C CE1 . PHE E 111 ? 0.4337 0.4273 0.4609 -0.0017 0.0097 -0.0013 175 PHE E CE1 12212 C CE2 . PHE E 111 ? 0.3820 0.3664 0.4004 -0.0050 0.0047 0.0002 175 PHE E CE2 12213 C CZ . PHE E 111 ? 0.3810 0.3695 0.4020 -0.0034 0.0081 -0.0008 175 PHE E CZ 12214 N N . ASP E 112 ? 0.4165 0.4124 0.4527 -0.0012 0.0014 0.0013 176 ASP E N 12215 C CA . ASP E 112 ? 0.5215 0.5153 0.5550 -0.0019 -0.0004 0.0018 176 ASP E CA 12216 C C . ASP E 112 ? 0.4862 0.4745 0.5117 -0.0036 -0.0004 0.0017 176 ASP E C 12217 O O . ASP E 112 ? 0.4885 0.4743 0.5112 -0.0044 -0.0018 0.0021 176 ASP E O 12218 C CB . ASP E 112 ? 0.5282 0.5262 0.5654 -0.0006 0.0009 0.0014 176 ASP E CB 12219 C CG . ASP E 112 ? 0.5915 0.5908 0.6272 0.0000 0.0042 0.0004 176 ASP E CG 12220 O OD1 . ASP E 112 ? 0.6582 0.6554 0.6902 -0.0006 0.0056 0.0000 176 ASP E OD1 12221 O OD2 . ASP E 112 ? 0.5191 0.5191 0.5515 0.0002 0.0047 0.0001 176 ASP E OD2 12222 N N . GLY E 113 ? 0.4034 0.3900 0.4255 -0.0042 0.0014 0.0012 177 GLY E N 12223 C CA . GLY E 113 ? 0.3346 0.3160 0.3492 -0.0058 0.0015 0.0012 177 GLY E CA 12224 C C . GLY E 113 ? 0.4342 0.4179 0.4487 -0.0050 0.0044 0.0003 177 GLY E C 12225 O O . GLY E 113 ? 0.5157 0.4966 0.5259 -0.0059 0.0049 0.0001 177 GLY E O 12226 N N . LEU E 114 ? 0.4675 0.4567 0.4876 -0.0031 0.0066 -0.0004 178 LEU E N 12227 C CA . LEU E 114 ? 0.5086 0.5007 0.5293 -0.0019 0.0102 -0.0015 178 LEU E CA 12228 C C . LEU E 114 ? 0.4492 0.4449 0.4732 -0.0007 0.0116 -0.0020 178 LEU E C 12229 O O . LEU E 114 ? 0.4102 0.4052 0.4310 -0.0009 0.0125 -0.0024 178 LEU E O 12230 C CB . LEU E 114 ? 0.5870 0.5816 0.6091 -0.0011 0.0111 -0.0017 178 LEU E CB 12231 C CG . LEU E 114 ? 0.7086 0.7002 0.7258 -0.0019 0.0110 -0.0017 178 LEU E CG 12232 C CD1 . LEU E 114 ? 0.7364 0.7238 0.7507 -0.0034 0.0073 -0.0006 178 LEU E CD1 12233 C CD2 . LEU E 114 ? 0.7462 0.7405 0.7634 -0.0010 0.0121 -0.0021 178 LEU E CD2 12234 N N . LYS E 115 ? 0.4307 0.4282 0.4564 -0.0002 0.0097 -0.0015 179 LYS E N 12235 C CA . LYS E 115 ? 0.4435 0.4422 0.4670 0.0001 0.0090 -0.0015 179 LYS E CA 12236 C C . LYS E 115 ? 0.4272 0.4267 0.4542 0.0003 0.0080 -0.0011 179 LYS E C 12237 O O . LYS E 115 ? 0.4883 0.4879 0.5196 0.0002 0.0070 -0.0006 179 LYS E O 12238 C CB . LYS E 115 ? 0.4580 0.4528 0.4782 -0.0005 0.0082 -0.0014 179 LYS E CB 12239 C CG . LYS E 115 ? 0.5345 0.5327 0.5539 -0.0007 0.0100 -0.0016 179 LYS E CG 12240 C CD . LYS E 115 ? 0.6244 0.6184 0.6420 -0.0007 0.0090 -0.0016 179 LYS E CD 12241 C CE . LYS E 115 ? 0.7297 0.7231 0.7455 -0.0009 0.0096 -0.0018 179 LYS E CE 12242 N NZ . LYS E 115 ? 0.8128 0.8064 0.8286 -0.0008 0.0093 -0.0017 179 LYS E NZ 12243 N N . TRP E 116 ? 0.3217 0.3220 0.3480 -0.0003 0.0082 -0.0010 180 TRP E N 12244 C CA . TRP E 116 ? 0.3255 0.3265 0.3545 -0.0002 0.0074 -0.0008 180 TRP E CA 12245 C C . TRP E 116 ? 0.3170 0.3182 0.3469 -0.0002 0.0070 -0.0007 180 TRP E C 12246 O O . TRP E 116 ? 0.3737 0.3692 0.3997 -0.0002 0.0071 -0.0010 180 TRP E O 12247 C CB . TRP E 116 ? 0.2282 0.2288 0.2571 -0.0003 0.0082 -0.0011 180 TRP E CB 12248 C CG . TRP E 116 ? 0.3279 0.3276 0.3574 0.0004 0.0085 -0.0013 180 TRP E CG 12249 C CD1 . TRP E 116 ? 0.4071 0.4058 0.4348 0.0001 0.0099 -0.0018 180 TRP E CD1 12250 C CD2 . TRP E 116 ? 0.4020 0.4016 0.4370 0.0002 0.0079 -0.0010 180 TRP E CD2 12251 N NE1 . TRP E 116 ? 0.4483 0.4458 0.4797 -0.0003 0.0108 -0.0019 180 TRP E NE1 12252 C CE2 . TRP E 116 ? 0.3312 0.3295 0.3677 -0.0001 0.0092 -0.0013 180 TRP E CE2 12253 C CE3 . TRP E 116 ? 0.3410 0.3413 0.3797 0.0004 0.0061 -0.0004 180 TRP E CE3 12254 C CZ2 . TRP E 116 ? 0.3022 0.2986 0.3408 -0.0009 0.0077 -0.0007 180 TRP E CZ2 12255 C CZ3 . TRP E 116 ? 0.3097 0.3097 0.3536 0.0002 0.0049 0.0002 180 TRP E CZ3 12256 C CH2 . TRP E 116 ? 0.3838 0.3814 0.4268 -0.0006 0.0053 0.0001 180 TRP E CH2 12257 N N . THR E 117 ? 0.1782 0.1800 0.2106 -0.0001 0.0058 -0.0003 181 THR E N 12258 C CA . THR E 117 ? 0.2550 0.2571 0.2887 0.0000 0.0055 -0.0002 181 THR E CA 12259 C C . THR E 117 ? 0.3018 0.3041 0.3375 0.0000 0.0056 -0.0003 181 THR E C 12260 O O . THR E 117 ? 0.2004 0.1966 0.2348 0.0000 0.0043 0.0000 181 THR E O 12261 C CB . THR E 117 ? 0.3514 0.3539 0.3865 0.0000 0.0041 0.0001 181 THR E CB 12262 O OG1 . THR E 117 ? 0.3524 0.3547 0.3856 0.0000 0.0041 0.0001 181 THR E OG1 12263 C CG2 . THR E 117 ? 0.1952 0.1917 0.2287 0.0000 0.0037 0.0002 181 THR E CG2 12264 N N . VAL E 118 ? 0.3015 0.3035 0.3368 -0.0001 0.0065 -0.0005 182 VAL E N 12265 C CA . VAL E 118 ? 0.2156 0.2177 0.2527 -0.0001 0.0068 -0.0006 182 VAL E CA 12266 C C . VAL E 118 ? 0.2890 0.2912 0.3274 -0.0001 0.0069 -0.0006 182 VAL E C 12267 O O . VAL E 118 ? 0.3052 0.3070 0.3420 -0.0002 0.0074 -0.0008 182 VAL E O 12268 C CB . VAL E 118 ? 0.2030 0.2046 0.2385 -0.0002 0.0080 -0.0010 182 VAL E CB 12269 C CG1 . VAL E 118 ? 0.2577 0.2527 0.2918 -0.0002 0.0076 -0.0012 182 VAL E CG1 12270 C CG2 . VAL E 118 ? 0.0144 0.0158 0.0486 -0.0002 0.0080 -0.0010 182 VAL E CG2 12271 N N . LEU E 119 ? 0.1994 0.1950 0.2373 -0.0001 0.0058 -0.0005 183 LEU E N 12272 C CA . LEU E 119 ? 0.2187 0.2141 0.2580 -0.0001 0.0060 -0.0006 183 LEU E CA 12273 C C . LEU E 119 ? 0.2144 0.2172 0.2588 -0.0001 0.0071 -0.0008 183 LEU E C 12274 O O . LEU E 119 ? 0.2592 0.2543 0.3012 -0.0001 0.0061 -0.0007 183 LEU E O 12275 C CB . LEU E 119 ? 0.2057 0.2013 0.2472 0.0000 0.0048 -0.0003 183 LEU E CB 12276 C CG . LEU E 119 ? 0.1989 0.1947 0.2394 0.0000 0.0041 0.0000 183 LEU E CG 12277 C CD1 . LEU E 119 ? 0.1656 0.1691 0.2103 0.0000 0.0032 0.0003 183 LEU E CD1 12278 C CD2 . LEU E 119 ? 0.2417 0.2376 0.2839 0.0000 0.0036 0.0001 183 LEU E CD2 12279 N N . VAL E 120 ? 0.1791 0.1739 0.2196 -0.0002 0.0073 -0.0011 184 VAL E N 12280 C CA . VAL E 120 ? 0.2392 0.2337 0.2811 -0.0002 0.0079 -0.0014 184 VAL E CA 12281 C C . VAL E 120 ? 0.2191 0.2218 0.2666 -0.0002 0.0089 -0.0013 184 VAL E C 12282 O O . VAL E 120 ? 0.2407 0.2432 0.2870 -0.0002 0.0090 -0.0013 184 VAL E O 12283 C CB . VAL E 120 ? 0.2889 0.2831 0.3288 -0.0004 0.0089 -0.0017 184 VAL E CB 12284 C CG1 . VAL E 120 ? 0.1579 0.1522 0.1967 -0.0004 0.0088 -0.0016 184 VAL E CG1 12285 C CG2 . VAL E 120 ? 0.3435 0.3375 0.3811 -0.0004 0.0094 -0.0018 184 VAL E CG2 12286 N N . ALA E 121 ? 0.2405 0.2347 0.2865 -0.0003 0.0083 -0.0016 185 ALA E N 12287 C CA . ALA E 121 ? 0.1747 0.1777 0.2267 -0.0003 0.0094 -0.0016 185 ALA E CA 12288 C C . ALA E 121 ? 0.1808 0.1743 0.2284 -0.0004 0.0097 -0.0022 185 ALA E C 12289 O O . ALA E 121 ? 0.3142 0.3169 0.3668 -0.0004 0.0109 -0.0021 185 ALA E O 12290 C CB . ALA E 121 ? 0.1431 0.1467 0.1989 -0.0002 0.0085 -0.0014 185 ALA E CB 12291 N N . ASN E 122 ? 0.1948 0.1880 0.2417 -0.0005 0.0104 -0.0024 186 ASN E N 12292 C CA . ASN E 122 ? 0.2521 0.2540 0.3032 -0.0006 0.0125 -0.0025 186 ASN E CA 12293 C C . ASN E 122 ? 0.2505 0.2429 0.2991 -0.0007 0.0120 -0.0030 186 ASN E C 12294 O O . ASN E 122 ? 0.2187 0.2113 0.2675 -0.0006 0.0117 -0.0029 186 ASN E O 12295 C CB . ASN E 122 ? 0.2422 0.2435 0.2898 -0.0007 0.0131 -0.0026 186 ASN E CB 12296 C CG . ASN E 122 ? 0.3481 0.3407 0.3901 -0.0007 0.0119 -0.0028 186 ASN E CG 12297 O OD1 . ASN E 122 ? 0.3756 0.3680 0.4174 -0.0008 0.0124 -0.0030 186 ASN E OD1 12298 N ND2 . ASN E 122 ? 0.3965 0.3978 0.4414 -0.0006 0.0121 -0.0023 186 ASN E ND2 12299 N N . GLY E 123 ? 0.3811 0.3731 0.4309 -0.0008 0.0128 -0.0034 187 GLY E N 12300 C CA . GLY E 123 ? 0.4776 0.4795 0.5338 -0.0008 0.0147 -0.0034 187 GLY E CA 12301 C C . GLY E 123 ? 0.5991 0.5908 0.6544 -0.0008 0.0132 -0.0037 187 GLY E C 12302 O O . GLY E 123 ? 0.5769 0.5799 0.6387 -0.0007 0.0134 -0.0031 187 GLY E O 12303 N N . ARG E 124 ? 0.7471 0.7382 0.8041 -0.0010 0.0141 -0.0042 188 ARG E N 12304 C CA . ARG E 124 ? 0.9075 0.9106 0.9740 -0.0009 0.0153 -0.0039 188 ARG E CA 12305 C C . ARG E 124 ? 0.9466 0.9495 1.0135 -0.0009 0.0156 -0.0041 188 ARG E C 12306 O O . ARG E 124 ? 0.9850 0.9874 1.0490 -0.0010 0.0160 -0.0040 188 ARG E O 12307 C CB . ARG E 124 ? 1.0322 1.0229 1.0950 -0.0011 0.0149 -0.0048 188 ARG E CB 12308 C CG . ARG E 124 ? 1.0887 1.0794 1.1509 -0.0011 0.0147 -0.0047 188 ARG E CG 12309 C CD . ARG E 124 ? 1.1129 1.1153 1.1794 -0.0012 0.0173 -0.0047 188 ARG E CD 12310 N NE . ARG E 124 ? 1.1462 1.1366 1.2053 -0.0012 0.0156 -0.0050 188 ARG E NE 12311 C CZ . ARG E 124 ? 1.1776 1.1802 1.2441 -0.0011 0.0169 -0.0047 188 ARG E CZ 12312 N NH1 . ARG E 124 ? 1.2350 1.2380 1.3054 -0.0011 0.0170 -0.0049 188 ARG E NH1 12313 N NH2 . ARG E 124 ? 1.1463 1.1486 1.2109 -0.0011 0.0168 -0.0046 188 ARG E NH2 12314 N N . ASP E 125 ? 0.9477 0.9511 1.0183 -0.0009 0.0155 -0.0042 189 ASP E N 12315 C CA . ASP E 125 ? 0.9630 0.9537 1.0286 -0.0010 0.0145 -0.0047 189 ASP E CA 12316 C C . ASP E 125 ? 0.9253 0.9286 0.9942 -0.0008 0.0151 -0.0039 189 ASP E C 12317 O O . ASP E 125 ? 0.8555 0.8471 0.9176 -0.0008 0.0128 -0.0038 189 ASP E O 12318 C CB . ASP E 125 ? 1.0418 1.0447 1.1130 -0.0011 0.0174 -0.0048 189 ASP E CB 12319 C CG . ASP E 125 ? 1.1262 1.1292 1.2001 -0.0012 0.0183 -0.0053 189 ASP E CG 12320 O OD1 . ASP E 125 ? 1.1671 1.1569 1.2371 -0.0012 0.0162 -0.0057 189 ASP E OD1 12321 O OD2 . ASP E 125 ? 1.1490 1.1380 1.2162 -0.0016 0.0180 -0.0062 189 ASP E OD2 12322 N N . ARG E 126 ? 0.9759 0.9667 1.0382 -0.0010 0.0145 -0.0044 190 ARG E N 12323 C CA . ARG E 126 ? 0.9488 0.9518 1.0149 -0.0008 0.0152 -0.0038 190 ARG E CA 12324 C C . ARG E 126 ? 0.8877 0.8790 0.9443 -0.0009 0.0138 -0.0039 190 ARG E C 12325 O O . ARG E 126 ? 0.8668 0.8693 0.9269 -0.0007 0.0142 -0.0032 190 ARG E O 12326 C CB . ARG E 126 ? 0.9995 0.9902 1.0608 -0.0010 0.0148 -0.0044 190 ARG E CB 12327 C CG . ARG E 126 ? 1.0463 1.0493 1.1173 -0.0010 0.0170 -0.0045 190 ARG E CG 12328 C CD . ARG E 126 ? 1.1038 1.1065 1.1753 -0.0012 0.0182 -0.0049 190 ARG E CD 12329 N NE . ARG E 126 ? 1.1734 1.1633 1.2378 -0.0012 0.0164 -0.0052 190 ARG E NE 12330 C CZ . ARG E 126 ? 1.2016 1.2038 1.2707 -0.0013 0.0189 -0.0050 190 ARG E CZ 12331 N NH1 . ARG E 126 ? 1.2047 1.2063 1.2736 -0.0015 0.0202 -0.0054 190 ARG E NH1 12332 N NH2 . ARG E 126 ? 1.1981 1.2002 1.2660 -0.0012 0.0185 -0.0048 190 ARG E NH2 12333 N N . ASN E 127 ? 0.8633 0.8544 0.9183 -0.0010 0.0144 -0.0040 191 ASN E N 12334 C CA . ASN E 127 ? 0.7899 0.7915 0.8461 -0.0009 0.0155 -0.0035 191 ASN E CA 12335 C C . ASN E 127 ? 0.7346 0.7264 0.7853 -0.0008 0.0132 -0.0034 191 ASN E C 12336 O O . ASN E 127 ? 0.8578 0.8594 0.9101 -0.0008 0.0142 -0.0030 191 ASN E O 12337 C CB . ASN E 127 ? 0.7495 0.7505 0.8043 -0.0011 0.0165 -0.0038 191 ASN E CB 12338 C CG . ASN E 127 ? 0.7765 0.7770 0.8307 -0.0012 0.0175 -0.0041 191 ASN E CG 12339 O OD1 . ASN E 127 ? 0.7352 0.7358 0.7897 -0.0012 0.0174 -0.0040 191 ASN E OD1 12340 N ND2 . ASN E 127 ? 0.8255 0.8255 0.8789 -0.0014 0.0184 -0.0044 191 ASN E ND2 12341 N N . SER E 128 ? 0.6522 0.6442 0.7055 -0.0008 0.0127 -0.0033 192 SER E N 12342 C CA . SER E 128 ? 0.5622 0.5546 0.6149 -0.0006 0.0117 -0.0030 192 SER E CA 12343 C C . SER E 128 ? 0.5484 0.5412 0.5991 -0.0005 0.0110 -0.0026 192 SER E C 12344 O O . SER E 128 ? 0.5718 0.5746 0.6277 -0.0005 0.0117 -0.0023 192 SER E O 12345 C CB . SER E 128 ? 0.4981 0.4907 0.5543 -0.0005 0.0110 -0.0029 192 SER E CB 12346 O OG . SER E 128 ? 0.4464 0.4394 0.5020 -0.0004 0.0101 -0.0025 192 SER E OG 12347 N N . PHE E 129 ? 0.5363 0.5294 0.5847 -0.0005 0.0106 -0.0024 193 PHE E N 12348 C CA . PHE E 129 ? 0.4355 0.4289 0.4820 -0.0004 0.0099 -0.0021 193 PHE E CA 12349 C C . PHE E 129 ? 0.3439 0.3377 0.3893 -0.0004 0.0094 -0.0019 193 PHE E C 12350 O O . PHE E 129 ? 0.3935 0.3871 0.4392 -0.0004 0.0096 -0.0020 193 PHE E O 12351 C CB . PHE E 129 ? 0.4453 0.4386 0.4893 -0.0005 0.0104 -0.0022 193 PHE E CB 12352 C CG . PHE E 129 ? 0.4682 0.4614 0.5096 -0.0006 0.0108 -0.0023 193 PHE E CG 12353 C CD1 . PHE E 129 ? 0.4573 0.4585 0.5026 -0.0006 0.0127 -0.0023 193 PHE E CD1 12354 C CD2 . PHE E 129 ? 0.4749 0.4762 0.5175 -0.0005 0.0114 -0.0019 193 PHE E CD2 12355 C CE1 . PHE E 129 ? 0.5251 0.5177 0.5644 -0.0007 0.0119 -0.0026 193 PHE E CE1 12356 C CE2 . PHE E 129 ? 0.4445 0.4378 0.4814 -0.0006 0.0107 -0.0022 193 PHE E CE2 12357 C CZ . PHE E 129 ? 0.4512 0.4441 0.4883 -0.0007 0.0115 -0.0024 193 PHE E CZ 12358 N N . ILE E 130 ? 0.2328 0.2269 0.2768 -0.0003 0.0087 -0.0016 194 ILE E N 12359 C CA . ILE E 130 ? 0.1810 0.1836 0.2279 -0.0002 0.0089 -0.0013 194 ILE E CA 12360 C C . ILE E 130 ? 0.3337 0.3282 0.3734 -0.0003 0.0084 -0.0014 194 ILE E C 12361 O O . ILE E 130 ? 0.3540 0.3485 0.3926 -0.0003 0.0083 -0.0013 194 ILE E O 12362 C CB . ILE E 130 ? 0.1772 0.1719 0.2219 -0.0002 0.0070 -0.0011 194 ILE E CB 12363 C CG1 . ILE E 130 ? 0.2389 0.2335 0.2868 -0.0001 0.0067 -0.0011 194 ILE E CG1 12364 C CG2 . ILE E 130 ? 0.2176 0.2206 0.2644 -0.0001 0.0071 -0.0008 194 ILE E CG2 12365 C CD1 . ILE E 130 ? 0.2143 0.2183 0.2689 -0.0001 0.0058 -0.0006 194 ILE E CD1 12366 N N . MET E 131 ? 0.3419 0.3363 0.3801 -0.0003 0.0086 -0.0015 195 MET E N 12367 C CA . MET E 131 ? 0.3525 0.3470 0.3880 -0.0003 0.0087 -0.0015 195 MET E CA 12368 C C . MET E 131 ? 0.3752 0.3700 0.4103 -0.0003 0.0080 -0.0012 195 MET E C 12369 O O . MET E 131 ? 0.4068 0.4087 0.4465 -0.0002 0.0084 -0.0011 195 MET E O 12370 C CB . MET E 131 ? 0.4281 0.4222 0.4622 -0.0004 0.0094 -0.0017 195 MET E CB 12371 C CG . MET E 131 ? 0.4487 0.4424 0.4823 -0.0005 0.0101 -0.0019 195 MET E CG 12372 S SD . MET E 131 ? 0.6988 0.6988 0.7335 -0.0006 0.0118 -0.0020 195 MET E SD 12373 C CE . MET E 131 ? 0.3029 0.2960 0.3369 -0.0007 0.0112 -0.0023 195 MET E CE 12374 N N . ILE E 132 ? 0.4158 0.4172 0.4521 -0.0002 0.0085 -0.0010 196 ILE E N 12375 C CA . ILE E 132 ? 0.2974 0.2990 0.3331 -0.0002 0.0079 -0.0009 196 ILE E CA 12376 C C . ILE E 132 ? 0.3346 0.3357 0.3674 -0.0002 0.0084 -0.0010 196 ILE E C 12377 O O . ILE E 132 ? 0.4023 0.3973 0.4309 -0.0003 0.0080 -0.0012 196 ILE E O 12378 C CB . ILE E 132 ? 0.2978 0.2998 0.3340 -0.0001 0.0070 -0.0006 196 ILE E CB 12379 C CG1 . ILE E 132 ? 0.3045 0.3069 0.3437 -0.0001 0.0064 -0.0005 196 ILE E CG1 12380 C CG2 . ILE E 132 ? 0.2808 0.2829 0.3165 -0.0001 0.0063 -0.0004 196 ILE E CG2 12381 C CD1 . ILE E 132 ? 0.3297 0.3324 0.3696 0.0000 0.0055 -0.0002 196 ILE E CD1 12382 N N . LYS E 133 ? 0.3716 0.3726 0.4039 -0.0002 0.0084 -0.0010 197 LYS E N 12383 C CA . LYS E 133 ? 0.2525 0.2473 0.2799 -0.0003 0.0082 -0.0013 197 LYS E CA 12384 C C . LYS E 133 ? 0.2434 0.2440 0.2726 -0.0003 0.0085 -0.0010 197 LYS E C 12385 O O . LYS E 133 ? 0.2917 0.2871 0.3199 -0.0002 0.0072 -0.0010 197 LYS E O 12386 C CB . LYS E 133 ? 0.2722 0.2725 0.3021 -0.0004 0.0096 -0.0014 197 LYS E CB 12387 C CG . LYS E 133 ? 0.3946 0.3887 0.4199 -0.0006 0.0094 -0.0017 197 LYS E CG 12388 C CD . LYS E 133 ? 0.4066 0.4004 0.4319 -0.0006 0.0099 -0.0019 197 LYS E CD 12389 C CE . LYS E 133 ? 0.4528 0.4461 0.4763 -0.0008 0.0104 -0.0021 197 LYS E CE 12390 N NZ . LYS E 133 ? 0.4528 0.4457 0.4764 -0.0009 0.0109 -0.0023 197 LYS E NZ 12391 N N . TYR E 134 ? 0.3281 0.3231 0.3529 -0.0004 0.0080 -0.0012 198 TYR E N 12392 C CA . TYR E 134 ? 0.3302 0.3254 0.3542 -0.0003 0.0077 -0.0011 198 TYR E CA 12393 C C . TYR E 134 ? 0.3997 0.3992 0.4237 -0.0004 0.0092 -0.0013 198 TYR E C 12394 O O . TYR E 134 ? 0.5092 0.5037 0.5299 -0.0005 0.0086 -0.0014 198 TYR E O 12395 C CB . TYR E 134 ? 0.2555 0.2510 0.2794 -0.0003 0.0072 -0.0009 198 TYR E CB 12396 C CG . TYR E 134 ? 0.2675 0.2680 0.2929 -0.0002 0.0075 -0.0008 198 TYR E CG 12397 C CD1 . TYR E 134 ? 0.2427 0.2387 0.2676 -0.0001 0.0061 -0.0006 198 TYR E CD1 12398 C CD2 . TYR E 134 ? 0.2896 0.2851 0.3109 -0.0003 0.0072 -0.0010 198 TYR E CD2 12399 C CE1 . TYR E 134 ? 0.2761 0.2772 0.3029 -0.0001 0.0062 -0.0004 198 TYR E CE1 12400 C CE2 . TYR E 134 ? 0.3022 0.2978 0.3231 -0.0003 0.0070 -0.0009 198 TYR E CE2 12401 C CZ . TYR E 134 ? 0.3760 0.3766 0.4005 -0.0002 0.0068 -0.0006 198 TYR E CZ 12402 O OH . TYR E 134 ? 0.4844 0.4850 0.5084 -0.0001 0.0065 -0.0005 198 TYR E OH 12403 N N . GLY E 135 ? 0.4803 0.4748 0.5022 -0.0005 0.0087 -0.0015 199 GLY E N 12404 C CA . GLY E 135 ? 0.6050 0.5990 0.6252 -0.0007 0.0093 -0.0017 199 GLY E CA 12405 C C . GLY E 135 ? 0.7807 0.7742 0.8001 -0.0008 0.0098 -0.0019 199 GLY E C 12406 O O . GLY E 135 ? 0.9803 0.9736 0.9986 -0.0008 0.0099 -0.0019 199 GLY E O 12407 N N . GLU E 136 ? 0.6914 0.6896 0.7135 -0.0007 0.0110 -0.0018 200 GLU E N 12408 C CA . GLU E 136 ? 0.5854 0.5832 0.6068 -0.0008 0.0115 -0.0019 200 GLU E CA 12409 C C . GLU E 136 ? 0.5000 0.4980 0.5216 -0.0008 0.0113 -0.0019 200 GLU E C 12410 O O . GLU E 136 ? 0.6187 0.6115 0.6383 -0.0009 0.0107 -0.0021 200 GLU E O 12411 C CB . GLU E 136 ? 0.5833 0.5804 0.6030 -0.0010 0.0120 -0.0021 200 GLU E CB 12412 C CG . GLU E 136 ? 0.5899 0.5867 0.6092 -0.0011 0.0124 -0.0023 200 GLU E CG 12413 C CD . GLU E 136 ? 0.5947 0.5868 0.6135 -0.0012 0.0115 -0.0025 200 GLU E CD 12414 O OE1 . GLU E 136 ? 0.6426 0.6395 0.6636 -0.0011 0.0128 -0.0024 200 GLU E OE1 12415 O OE2 . GLU E 136 ? 0.5408 0.5380 0.5620 -0.0011 0.0125 -0.0023 200 GLU E OE2 12416 N N . GLU E 137 ? 0.4229 0.4164 0.4430 -0.0008 0.0099 -0.0019 201 GLU E N 12417 C CA . GLU E 137 ? 0.4392 0.4375 0.4613 -0.0007 0.0107 -0.0016 201 GLU E CA 12418 C C . GLU E 137 ? 0.4169 0.4109 0.4387 -0.0006 0.0094 -0.0016 201 GLU E C 12419 O O . GLU E 137 ? 0.3416 0.3359 0.3641 -0.0005 0.0090 -0.0015 201 GLU E O 12420 C CB . GLU E 137 ? 0.5134 0.5116 0.5341 -0.0007 0.0105 -0.0016 201 GLU E CB 12421 C CG . GLU E 137 ? 0.5276 0.5216 0.5465 -0.0006 0.0092 -0.0016 201 GLU E CG 12422 C CD . GLU E 137 ? 0.5340 0.5280 0.5518 -0.0006 0.0091 -0.0015 201 GLU E CD 12423 O OE1 . GLU E 137 ? 0.4344 0.4327 0.4537 -0.0006 0.0098 -0.0014 201 GLU E OE1 12424 O OE2 . GLU E 137 ? 0.5923 0.5903 0.6108 -0.0006 0.0100 -0.0014 201 GLU E OE2 12425 N N . VAL E 138 ? 0.3637 0.3576 0.3861 -0.0006 0.0095 -0.0017 202 VAL E N 12426 C CA . VAL E 138 ? 0.3264 0.3258 0.3526 -0.0005 0.0101 -0.0014 202 VAL E CA 12427 C C . VAL E 138 ? 0.4802 0.4746 0.5038 -0.0005 0.0089 -0.0014 202 VAL E C 12428 O O . VAL E 138 ? 0.5895 0.5838 0.6119 -0.0005 0.0090 -0.0014 202 VAL E O 12429 C CB . VAL E 138 ? 0.2718 0.2657 0.2965 -0.0006 0.0097 -0.0017 202 VAL E CB 12430 C CG1 . VAL E 138 ? 0.3039 0.2980 0.3304 -0.0005 0.0095 -0.0016 202 VAL E CG1 12431 C CG2 . VAL E 138 ? 0.2079 0.2015 0.2331 -0.0007 0.0101 -0.0019 202 VAL E CG2 12432 N N . THR E 139 ? 0.5511 0.5459 0.5759 -0.0004 0.0083 -0.0013 203 THR E N 12433 C CA . THR E 139 ? 0.5297 0.5298 0.5562 -0.0003 0.0086 -0.0010 203 THR E CA 12434 C C . THR E 139 ? 0.5446 0.5398 0.5703 -0.0003 0.0077 -0.0010 203 THR E C 12435 O O . THR E 139 ? 0.6559 0.6512 0.6811 -0.0003 0.0075 -0.0010 203 THR E O 12436 C CB . THR E 139 ? 0.5260 0.5263 0.5525 -0.0003 0.0081 -0.0009 203 THR E CB 12437 O OG1 . THR E 139 ? 0.5566 0.5573 0.5851 -0.0002 0.0078 -0.0008 203 THR E OG1 12438 C CG2 . THR E 139 ? 0.5002 0.5001 0.5249 -0.0003 0.0085 -0.0010 203 THR E CG2 12439 N N . ASP E 140 ? 0.5253 0.5204 0.5529 -0.0003 0.0076 -0.0010 204 ASP E N 12440 C CA . ASP E 140 ? 0.5072 0.5082 0.5391 -0.0002 0.0081 -0.0009 204 ASP E CA 12441 C C . ASP E 140 ? 0.4765 0.4777 0.5105 -0.0002 0.0084 -0.0010 204 ASP E C 12442 O O . ASP E 140 ? 0.4456 0.4468 0.4800 -0.0002 0.0087 -0.0010 204 ASP E O 12443 C CB . ASP E 140 ? 0.5458 0.5414 0.5762 -0.0001 0.0066 -0.0007 204 ASP E CB 12444 C CG . ASP E 140 ? 0.6218 0.6235 0.6558 -0.0001 0.0069 -0.0005 204 ASP E CG 12445 O OD1 . ASP E 140 ? 0.6943 0.6959 0.7283 -0.0001 0.0074 -0.0007 204 ASP E OD1 12446 O OD2 . ASP E 140 ? 0.6138 0.6159 0.6485 -0.0001 0.0061 -0.0004 204 ASP E OD2 12447 N N . THR E 141 ? 0.4252 0.4266 0.4606 -0.0002 0.0085 -0.0010 205 THR E N 12448 C CA . THR E 141 ? 0.4584 0.4599 0.4961 -0.0002 0.0089 -0.0011 205 THR E CA 12449 C C . THR E 141 ? 0.4970 0.4989 0.5368 -0.0002 0.0085 -0.0010 205 THR E C 12450 O O . THR E 141 ? 0.4969 0.4988 0.5360 -0.0002 0.0082 -0.0009 205 THR E O 12451 C CB . THR E 141 ? 0.4261 0.4204 0.4598 -0.0004 0.0090 -0.0015 205 THR E CB 12452 O OG1 . THR E 141 ? 0.6100 0.6043 0.6426 -0.0004 0.0091 -0.0015 205 THR E OG1 12453 C CG2 . THR E 141 ? 0.2871 0.2877 0.3219 -0.0004 0.0102 -0.0014 205 THR E CG2 12454 N N . PHE E 142 ? 0.4267 0.4289 0.4693 -0.0002 0.0085 -0.0011 206 PHE E N 12455 C CA . PHE E 142 ? 0.4049 0.4075 0.4499 -0.0002 0.0083 -0.0011 206 PHE E CA 12456 C C . PHE E 142 ? 0.4644 0.4588 0.5080 -0.0002 0.0081 -0.0014 206 PHE E C 12457 O O . PHE E 142 ? 0.4814 0.4757 0.5256 -0.0003 0.0082 -0.0014 206 PHE E O 12458 C CB . PHE E 142 ? 0.4012 0.4042 0.4476 -0.0001 0.0071 -0.0008 206 PHE E CB 12459 C CG . PHE E 142 ? 0.3554 0.3587 0.4034 -0.0001 0.0064 -0.0006 206 PHE E CG 12460 C CD1 . PHE E 142 ? 0.2853 0.2885 0.3315 -0.0001 0.0059 -0.0004 206 PHE E CD1 12461 C CD2 . PHE E 142 ? 0.2460 0.2497 0.2973 -0.0001 0.0061 -0.0006 206 PHE E CD2 12462 C CE1 . PHE E 142 ? 0.2026 0.2061 0.2502 0.0000 0.0051 -0.0003 206 PHE E CE1 12463 C CE2 . PHE E 142 ? 0.3230 0.3180 0.3714 0.0000 0.0049 -0.0005 206 PHE E CE2 12464 C CZ . PHE E 142 ? 0.2828 0.2780 0.3295 0.0000 0.0044 -0.0003 206 PHE E CZ 12465 N N . SER E 143 ? 0.4120 0.4148 0.4611 -0.0002 0.0092 -0.0014 207 SER E N 12466 C CA . SER E 143 ? 0.4264 0.4202 0.4735 -0.0003 0.0091 -0.0018 207 SER E CA 12467 C C . SER E 143 ? 0.5825 0.5859 0.6378 -0.0003 0.0093 -0.0016 207 SER E C 12468 O O . SER E 143 ? 0.6643 0.6584 0.7157 -0.0002 0.0076 -0.0015 207 SER E O 12469 C CB . SER E 143 ? 0.4047 0.4072 0.4554 -0.0004 0.0109 -0.0019 207 SER E CB 12470 O OG . SER E 143 ? 0.5723 0.5657 0.6157 -0.0005 0.0104 -0.0021 207 SER E OG 12471 N N . ALA E 144 ? 0.6574 0.6609 0.7152 -0.0003 0.0099 -0.0018 208 ALA E N 12472 C CA . ALA E 144 ? 0.6713 0.6754 0.7331 -0.0003 0.0094 -0.0019 208 ALA E CA 12473 C C . ALA E 144 ? 0.7500 0.7542 0.8131 -0.0003 0.0093 -0.0019 208 ALA E C 12474 O O . ALA E 144 ? 0.7597 0.7635 0.8212 -0.0003 0.0102 -0.0021 208 ALA E O 12475 C CB . ALA E 144 ? 0.4982 0.5023 0.5622 -0.0003 0.0103 -0.0022 208 ALA E CB 12476 N N . SER E 145 ? 0.7259 0.7194 0.7864 -0.0002 0.0075 -0.0019 209 SER E N 12477 C CA . SER E 145 ? 0.7179 0.7228 0.7854 -0.0002 0.0080 -0.0017 209 SER E CA 12478 C C . SER E 145 ? 0.7140 0.7193 0.7859 -0.0002 0.0083 -0.0020 209 SER E C 12479 O O . SER E 145 ? 0.7818 0.7747 0.8491 -0.0003 0.0080 -0.0024 209 SER E O 12480 C CB . SER E 145 ? 0.7876 0.7928 0.8552 -0.0001 0.0065 -0.0013 209 SER E CB 12481 O OG . SER E 145 ? 0.8860 0.8796 0.9500 -0.0001 0.0056 -0.0015 209 SER E OG 12482 N N . ARG E 146 ? 0.6972 0.7027 0.7712 -0.0002 0.0081 -0.0021 210 ARG E N 12483 C CA . ARG E 146 ? 0.6329 0.6388 0.7116 -0.0002 0.0082 -0.0023 210 ARG E CA 12484 C C . ARG E 146 ? 0.7008 0.6930 0.7740 -0.0004 0.0087 -0.0030 210 ARG E C 12485 O O . ARG E 146 ? 0.6850 0.6913 0.7686 -0.0003 0.0093 -0.0029 210 ARG E O 12486 C CB . ARG E 146 ? 0.5976 0.6041 0.6791 -0.0002 0.0064 -0.0020 210 ARG E CB 12487 C CG . ARG E 146 ? 0.6992 0.6922 0.7733 -0.0001 0.0045 -0.0017 210 ARG E CG 12488 C CD . ARG E 146 ? 0.7310 0.7239 0.8066 -0.0001 0.0046 -0.0019 210 ARG E CD 12489 N NE . ARG E 146 ? 0.7480 0.7548 0.8306 -0.0001 0.0034 -0.0013 210 ARG E NE 12490 C CZ . ARG E 146 ? 0.7513 0.7441 0.8306 0.0000 0.0021 -0.0014 210 ARG E CZ 12491 N NH1 . ARG E 146 ? 0.6117 0.6041 0.6948 0.0000 0.0024 -0.0017 210 ARG E NH1 12492 N NH2 . ARG E 146 ? 0.8111 0.8039 0.8902 0.0000 0.0007 -0.0010 210 ARG E NH2 12493 N N . GLY E 147 ? 0.7134 0.7186 0.7901 -0.0004 0.0109 -0.0030 211 GLY E N 12494 C CA . GLY E 147 ? 0.7444 0.7423 0.8415 -0.0007 0.0153 -0.0047 211 GLY E CA 12495 C C . GLY E 147 ? 0.8286 0.8337 0.9061 -0.0005 0.0122 -0.0034 211 GLY E C 12496 O O . GLY E 147 ? 0.8610 0.8524 0.9297 -0.0007 0.0121 -0.0039 211 GLY E O 12497 N N . GLY E 148 ? 0.8589 0.8645 0.9389 -0.0004 0.0110 -0.0032 212 GLY E N 12498 C CA . GLY E 148 ? 0.7327 0.7246 0.8062 -0.0005 0.0099 -0.0034 212 GLY E CA 12499 C C . GLY E 148 ? 0.6172 0.6224 0.6931 -0.0004 0.0106 -0.0029 212 GLY E C 12500 O O . GLY E 148 ? 0.6268 0.6318 0.6996 -0.0004 0.0105 -0.0027 212 GLY E O 12501 N N . PRO E 149 ? 0.5045 0.4968 0.5740 -0.0004 0.0097 -0.0031 213 PRO E N 12502 C CA . PRO E 149 ? 0.4251 0.4299 0.4970 -0.0004 0.0104 -0.0026 213 PRO E CA 12503 C C . PRO E 149 ? 0.3700 0.3751 0.4410 -0.0003 0.0089 -0.0021 213 PRO E C 12504 O O . PRO E 149 ? 0.3820 0.3876 0.4560 -0.0002 0.0076 -0.0019 213 PRO E O 12505 C CB . PRO E 149 ? 0.4677 0.4600 0.5346 -0.0004 0.0098 -0.0030 213 PRO E CB 12506 C CG . PRO E 149 ? 0.4007 0.3929 0.4720 -0.0004 0.0093 -0.0031 213 PRO E CG 12507 C CD . PRO E 149 ? 0.4185 0.4170 0.5179 -0.0006 0.0133 -0.0042 213 PRO E CD 12508 N N . LEU E 150 ? 0.4001 0.3933 0.4616 -0.0003 0.0081 -0.0021 214 LEU E N 12509 C CA . LEU E 150 ? 0.3975 0.3911 0.4579 -0.0002 0.0069 -0.0016 214 LEU E CA 12510 C C . LEU E 150 ? 0.4114 0.4051 0.4720 -0.0002 0.0065 -0.0015 214 LEU E C 12511 O O . LEU E 150 ? 0.4316 0.4363 0.4967 -0.0002 0.0080 -0.0016 214 LEU E O 12512 C CB . LEU E 150 ? 0.3352 0.3290 0.3918 -0.0002 0.0071 -0.0015 214 LEU E CB 12513 C CG . LEU E 150 ? 0.3645 0.3688 0.4258 -0.0002 0.0078 -0.0014 214 LEU E CG 12514 C CD1 . LEU E 150 ? 0.3574 0.3613 0.4146 -0.0002 0.0079 -0.0013 214 LEU E CD1 12515 C CD2 . LEU E 150 ? 0.3342 0.3390 0.3982 -0.0001 0.0063 -0.0011 214 LEU E CD2 12516 N N . ARG E 151 ? 0.3976 0.4028 0.4650 -0.0001 0.0055 -0.0010 215 ARG E N 12517 C CA . ARG E 151 ? 0.3810 0.3749 0.4434 -0.0001 0.0044 -0.0008 215 ARG E CA 12518 C C . ARG E 151 ? 0.3995 0.3938 0.4603 0.0000 0.0033 -0.0004 215 ARG E C 12519 O O . ARG E 151 ? 0.4884 0.4827 0.5498 0.0000 0.0021 0.0000 215 ARG E O 12520 C CB . ARG E 151 ? 0.3458 0.3395 0.4125 0.0000 0.0037 -0.0008 215 ARG E CB 12521 C CG . ARG E 151 ? 0.2892 0.2951 0.3640 -0.0001 0.0053 -0.0012 215 ARG E CG 12522 C CD . ARG E 151 ? 0.4554 0.4619 0.5352 -0.0001 0.0044 -0.0012 215 ARG E CD 12523 N NE . ARG E 151 ? 0.6386 0.6453 0.7198 0.0000 0.0037 -0.0011 215 ARG E NE 12524 C CZ . ARG E 151 ? 0.6580 0.6507 0.7363 0.0000 0.0027 -0.0012 215 ARG E CZ 12525 N NH1 . ARG E 151 ? 0.7438 0.7511 0.8327 0.0000 0.0027 -0.0012 215 ARG E NH1 12526 N NH2 . ARG E 151 ? 0.6782 0.6710 0.7575 0.0000 0.0022 -0.0011 215 ARG E NH2 12527 N N . LEU E 152 ? 0.2714 0.2765 0.3354 0.0000 0.0039 -0.0003 216 LEU E N 12528 C CA . LEU E 152 ? 0.2095 0.2042 0.2669 0.0000 0.0025 0.0001 216 LEU E CA 12529 C C . LEU E 152 ? 0.2189 0.2135 0.2787 0.0000 0.0014 0.0004 216 LEU E C 12530 O O . LEU E 152 ? 0.3045 0.3100 0.3715 0.0000 0.0022 0.0001 216 LEU E O 12531 C CB . LEU E 152 ? 0.3035 0.3082 0.3620 0.0000 0.0038 -0.0001 216 LEU E CB 12532 C CG . LEU E 152 ? 0.3762 0.3712 0.4274 0.0000 0.0040 -0.0002 216 LEU E CG 12533 C CD1 . LEU E 152 ? 0.4724 0.4674 0.5204 -0.0001 0.0052 -0.0005 216 LEU E CD1 12534 C CD2 . LEU E 152 ? 0.4036 0.3988 0.4543 0.0000 0.0027 0.0002 216 LEU E CD2 12535 N N . PRO E 153 ? 0.2493 0.2439 0.3092 0.0000 -0.0002 0.0009 217 PRO E N 12536 C CA . PRO E 153 ? 0.2388 0.2444 0.3070 0.0000 -0.0018 0.0012 217 PRO E CA 12537 C C . PRO E 153 ? 0.1753 0.1809 0.2428 0.0000 -0.0015 0.0012 217 PRO E C 12538 O O . PRO E 153 ? 0.2754 0.2812 0.3453 -0.0001 -0.0028 0.0015 217 PRO E O 12539 C CB . PRO E 153 ? 0.2443 0.2499 0.3124 -0.0001 -0.0039 0.0018 217 PRO E CB 12540 C CG . PRO E 153 ? 0.1012 0.1065 0.1654 -0.0001 -0.0031 0.0017 217 PRO E CG 12541 C CD . PRO E 153 ? 0.1955 0.2008 0.2585 0.0000 -0.0010 0.0011 217 PRO E CD 12542 N N . ASN E 154 ? 0.1887 0.1834 0.2476 0.0000 0.0001 0.0009 218 ASN E N 12543 C CA . ASN E 154 ? 0.1873 0.1821 0.2451 0.0000 0.0005 0.0008 218 ASN E CA 12544 C C . ASN E 154 ? 0.2241 0.2294 0.2871 0.0000 -0.0013 0.0014 218 ASN E C 12545 O O . ASN E 154 ? 0.2163 0.2216 0.2807 -0.0001 -0.0021 0.0016 218 ASN E O 12546 C CB . ASN E 154 ? 0.1835 0.1890 0.2491 0.0000 0.0012 0.0005 218 ASN E CB 12547 C CG . ASN E 154 ? 0.3118 0.3062 0.3720 0.0000 0.0027 0.0000 218 ASN E CG 12548 O OD1 . ASN E 154 ? 0.3319 0.3264 0.3894 0.0000 0.0040 -0.0004 218 ASN E OD1 12549 N ND2 . ASN E 154 ? 0.2838 0.2894 0.3530 0.0000 0.0028 -0.0001 218 ASN E ND2 12550 N N . SER E 155 ? 0.2252 0.2201 0.2813 -0.0001 -0.0019 0.0018 219 SER E N 12551 C CA . SER E 155 ? 0.1463 0.1502 0.2070 0.0012 -0.0041 0.0023 219 SER E CA 12552 C C . SER E 155 ? 0.1584 0.1619 0.2164 0.0011 -0.0039 0.0023 219 SER E C 12553 O O . SER E 155 ? 0.1893 0.1845 0.2409 -0.0001 -0.0024 0.0020 219 SER E O 12554 C CB . SER E 155 ? 0.1649 0.1684 0.2296 0.0011 -0.0068 0.0031 219 SER E CB 12555 O OG . SER E 155 ? 0.2804 0.2826 0.3471 0.0006 -0.0094 0.0040 219 SER E OG 12556 N N . GLU E 156 ? 0.1428 0.1452 0.2022 0.0007 -0.0053 0.0029 220 GLU E N 12557 C CA . GLU E 156 ? 0.1761 0.1781 0.2338 0.0005 -0.0055 0.0030 220 GLU E CA 12558 C C . GLU E 156 ? 0.1836 0.1858 0.2405 0.0005 -0.0063 0.0032 220 GLU E C 12559 O O . GLU E 156 ? 0.2774 0.2794 0.3367 0.0004 -0.0084 0.0037 220 GLU E O 12560 C CB . GLU E 156 ? 0.2221 0.2227 0.2822 -0.0001 -0.0082 0.0040 220 GLU E CB 12561 C CG . GLU E 156 ? 0.3649 0.3646 0.4234 -0.0004 -0.0085 0.0042 220 GLU E CG 12562 C CD . GLU E 156 ? 0.4641 0.4612 0.5227 -0.0014 -0.0119 0.0054 220 GLU E CD 12563 O OE1 . GLU E 156 ? 0.3754 0.3718 0.4363 -0.0017 -0.0152 0.0063 220 GLU E OE1 12564 O OE2 . GLU E 156 ? 0.5876 0.5813 0.6395 -0.0026 -0.0104 0.0050 220 GLU E OE2 12565 N N . CYS E 157 ? 0.2995 0.3021 0.3531 0.0007 -0.0047 0.0027 221 CYS E N 12566 C CA . CYS E 157 ? 0.2516 0.2543 0.3047 0.0007 -0.0056 0.0028 221 CYS E CA 12567 C C . CYS E 157 ? 0.2130 0.2143 0.2670 0.0002 -0.0078 0.0036 221 CYS E C 12568 O O . CYS E 157 ? 0.1942 0.1947 0.2490 -0.0001 -0.0084 0.0039 221 CYS E O 12569 C CB . CYS E 157 ? 0.2014 0.1971 0.2468 -0.0001 -0.0031 0.0022 221 CYS E CB 12570 S SG . CYS E 157 ? 0.4015 0.4054 0.4475 0.0000 -0.0010 0.0015 221 CYS E SG 12571 N N . ILE E 158 ? 0.3229 0.3239 0.3767 0.0000 -0.0093 0.0039 222 ILE E N 12572 C CA . ILE E 158 ? 0.3706 0.3699 0.4248 -0.0006 -0.0121 0.0048 222 ILE E CA 12573 C C . ILE E 158 ? 0.3902 0.3895 0.4421 -0.0006 -0.0114 0.0046 222 ILE E C 12574 O O . ILE E 158 ? 0.4623 0.4623 0.5130 -0.0003 -0.0104 0.0042 222 ILE E O 12575 C CB . ILE E 158 ? 0.2859 0.2842 0.3418 -0.0009 -0.0153 0.0056 222 ILE E CB 12576 C CG1 . ILE E 158 ? 0.3547 0.3530 0.4133 -0.0009 -0.0162 0.0059 222 ILE E CG1 12577 C CG2 . ILE E 158 ? 0.3161 0.3121 0.3710 -0.0017 -0.0188 0.0066 222 ILE E CG2 12578 C CD1 . ILE E 158 ? 0.3948 0.3919 0.4541 -0.0014 -0.0176 0.0065 222 ILE E CD1 12579 N N . CYS E 159 ? 0.3801 0.3784 0.4314 -0.0010 -0.0120 0.0049 223 CYS E N 12580 C CA . CYS E 159 ? 0.3592 0.3573 0.4085 -0.0010 -0.0114 0.0047 223 CYS E CA 12581 C C . CYS E 159 ? 0.4607 0.4546 0.5055 -0.0023 -0.0142 0.0055 223 CYS E C 12582 O O . CYS E 159 ? 0.4054 0.3954 0.4461 -0.0035 -0.0154 0.0059 223 CYS E O 12583 C CB . CYS E 159 ? 0.3911 0.3885 0.4370 -0.0011 -0.0081 0.0039 223 CYS E CB 12584 S SG . CYS E 159 ? 0.6782 0.6787 0.7241 0.0000 -0.0040 0.0027 223 CYS E SG 12585 N N . ILE E 160 ? 0.5657 0.5600 0.6105 -0.0022 -0.0150 0.0056 224 ILE E N 12586 C CA . ILE E 160 ? 0.5214 0.5118 0.5613 -0.0033 -0.0173 0.0061 224 ILE E CA 12587 C C . ILE E 160 ? 0.4789 0.4686 0.5153 -0.0034 -0.0155 0.0056 224 ILE E C 12588 O O . ILE E 160 ? 0.4008 0.3939 0.4409 -0.0024 -0.0148 0.0053 224 ILE E O 12589 C CB . ILE E 160 ? 0.3968 0.3881 0.4407 -0.0031 -0.0213 0.0070 224 ILE E CB 12590 C CG1 . ILE E 160 ? 0.3145 0.3063 0.3619 -0.0030 -0.0230 0.0075 224 ILE E CG1 12591 C CG2 . ILE E 160 ? 0.3597 0.3467 0.3982 -0.0043 -0.0238 0.0076 224 ILE E CG2 12592 C CD1 . ILE E 160 ? 0.4278 0.4193 0.4763 -0.0031 -0.0247 0.0078 224 ILE E CD1 12593 N N . GLU E 161 ? 0.5330 0.5185 0.5624 -0.0046 -0.0145 0.0054 225 GLU E N 12594 C CA . GLU E 161 ? 0.6348 0.6190 0.6604 -0.0048 -0.0129 0.0049 225 GLU E CA 12595 C C . GLU E 161 ? 0.6247 0.6128 0.6530 -0.0037 -0.0099 0.0041 225 GLU E C 12596 O O . GLU E 161 ? 0.7145 0.7036 0.7430 -0.0033 -0.0094 0.0039 225 GLU E O 12597 C CB . GLU E 161 ? 0.6952 0.6788 0.7208 -0.0050 -0.0157 0.0055 225 GLU E CB 12598 C CG . GLU E 161 ? 0.7842 0.7640 0.8067 -0.0061 -0.0190 0.0063 225 GLU E CG 12599 C CD . GLU E 161 ? 0.7850 0.7645 0.8080 -0.0061 -0.0222 0.0070 225 GLU E CD 12600 O OE1 . GLU E 161 ? 0.8491 0.8251 0.8668 -0.0070 -0.0228 0.0071 225 GLU E OE1 12601 O OE2 . GLU E 161 ? 0.6778 0.6606 0.7067 -0.0052 -0.0240 0.0073 225 GLU E OE2 12602 N N . GLY E 162 ? 0.5226 0.5128 0.5532 -0.0031 -0.0079 0.0036 226 GLY E N 12603 C CA . GLY E 162 ? 0.4436 0.4378 0.4772 -0.0018 -0.0051 0.0029 226 GLY E CA 12604 C C . GLY E 162 ? 0.4152 0.4148 0.4566 -0.0004 -0.0054 0.0030 226 GLY E C 12605 O O . GLY E 162 ? 0.4660 0.4666 0.5047 0.0000 -0.0026 0.0021 226 GLY E O 12606 N N . SER E 163 ? 0.4459 0.4449 0.4886 -0.0006 -0.0081 0.0036 227 SER E N 12607 C CA . SER E 163 ? 0.4290 0.4293 0.4715 -0.0002 -0.0071 0.0032 227 SER E CA 12608 C C . SER E 163 ? 0.4156 0.4161 0.4598 -0.0001 -0.0074 0.0033 227 SER E C 12609 O O . SER E 163 ? 0.3510 0.3503 0.3972 -0.0006 -0.0100 0.0040 227 SER E O 12610 C CB . SER E 163 ? 0.5272 0.5269 0.5702 -0.0004 -0.0092 0.0036 227 SER E CB 12611 O OG . SER E 163 ? 0.6324 0.6322 0.6738 -0.0004 -0.0086 0.0034 227 SER E OG 12612 N N . CYS E 164 ? 0.3899 0.3916 0.4326 0.0003 -0.0050 0.0026 228 CYS E N 12613 C CA . CYS E 164 ? 0.3606 0.3626 0.4047 0.0004 -0.0050 0.0026 228 CYS E CA 12614 C C . CYS E 164 ? 0.2687 0.2715 0.3136 0.0006 -0.0052 0.0025 228 CYS E C 12615 O O . CYS E 164 ? 0.2780 0.2740 0.3190 -0.0002 -0.0038 0.0023 228 CYS E O 12616 C CB . CYS E 164 ? 0.4062 0.4087 0.4480 0.0006 -0.0025 0.0019 228 CYS E CB 12617 S SG . CYS E 164 ? 0.7029 0.7046 0.7444 0.0004 -0.0018 0.0019 228 CYS E SG 12618 N N . PHE E 165 ? 0.2485 0.2511 0.2963 0.0005 -0.0067 0.0029 229 PHE E N 12619 C CA . PHE E 165 ? 0.2697 0.2732 0.3198 -0.0004 -0.0072 0.0028 229 PHE E CA 12620 C C . PHE E 165 ? 0.2526 0.2564 0.3048 -0.0003 -0.0065 0.0026 229 PHE E C 12621 O O . PHE E 165 ? 0.1479 0.1516 0.2000 -0.0004 -0.0068 0.0028 229 PHE E O 12622 C CB . PHE E 165 ? 0.3257 0.3279 0.3777 0.0003 -0.0101 0.0037 229 PHE E CB 12623 C CG . PHE E 165 ? 0.3667 0.3680 0.4176 0.0000 -0.0113 0.0040 229 PHE E CG 12624 C CD1 . PHE E 165 ? 0.2727 0.2725 0.3232 -0.0004 -0.0129 0.0045 229 PHE E CD1 12625 C CD2 . PHE E 165 ? 0.3810 0.3828 0.4313 0.0002 -0.0109 0.0037 229 PHE E CD2 12626 C CE1 . PHE E 165 ? 0.2782 0.2771 0.3274 -0.0007 -0.0142 0.0048 229 PHE E CE1 12627 C CE2 . PHE E 165 ? 0.3056 0.3066 0.3548 -0.0001 -0.0121 0.0040 229 PHE E CE2 12628 C CZ . PHE E 165 ? 0.3220 0.3214 0.3706 -0.0005 -0.0137 0.0045 229 PHE E CZ 12629 N N . VAL E 166 ? 0.2686 0.2636 0.3182 -0.0003 -0.0051 0.0026 230 VAL E N 12630 C CA . VAL E 166 ? 0.2933 0.2883 0.3448 -0.0002 -0.0044 0.0023 230 VAL E CA 12631 C C . VAL E 166 ? 0.2889 0.2936 0.3482 -0.0002 -0.0050 0.0021 230 VAL E C 12632 O O . VAL E 166 ? 0.4020 0.3968 0.4562 -0.0002 -0.0044 0.0022 230 VAL E O 12633 C CB . VAL E 166 ? 0.3958 0.3957 0.4631 -0.0001 -0.0030 0.0022 230 VAL E CB 12634 C CG1 . VAL E 166 ? 0.3475 0.3519 0.3999 0.0000 -0.0011 0.0013 230 VAL E CG1 12635 C CG2 . VAL E 166 ? 0.4381 0.4334 0.4892 0.0000 -0.0015 0.0015 230 VAL E CG2 12636 N N . ILE E 167 ? 0.1814 0.1863 0.2437 -0.0002 -0.0054 0.0021 231 ILE E N 12637 C CA . ILE E 167 ? 0.2288 0.2340 0.2945 -0.0002 -0.0055 0.0020 231 ILE E CA 12638 C C . ILE E 167 ? 0.2412 0.2466 0.3071 -0.0001 -0.0034 0.0015 231 ILE E C 12639 O O . ILE E 167 ? 0.4013 0.4012 0.4834 -0.0001 -0.0032 0.0018 231 ILE E O 12640 C CB . ILE E 167 ? 0.3346 0.3398 0.4038 -0.0003 -0.0076 0.0024 231 ILE E CB 12641 C CG1 . ILE E 167 ? 0.3827 0.3756 0.4459 -0.0005 -0.0092 0.0033 231 ILE E CG1 12642 C CG2 . ILE E 167 ? 0.3088 0.3020 0.3757 -0.0002 -0.0068 0.0024 231 ILE E CG2 12643 C CD1 . ILE E 167 ? 0.2629 0.2673 0.3334 -0.0006 -0.0122 0.0036 231 ILE E CD1 12644 N N . VAL E 168 ? 0.2733 0.2787 0.3395 0.0000 -0.0025 0.0012 232 VAL E N 12645 C CA . VAL E 168 ? 0.2490 0.2490 0.3318 0.0000 -0.0006 0.0010 232 VAL E CA 12646 C C . VAL E 168 ? 0.2613 0.2671 0.3316 0.0000 -0.0007 0.0006 232 VAL E C 12647 O O . VAL E 168 ? 0.3111 0.3051 0.3771 0.0000 -0.0016 0.0008 232 VAL E O 12648 C CB . VAL E 168 ? 0.2814 0.2813 0.3602 0.0000 0.0010 0.0006 232 VAL E CB 12649 C CG1 . VAL E 168 ? 0.2555 0.2607 0.3187 0.0000 0.0026 0.0000 232 VAL E CG1 12650 C CG2 . VAL E 168 ? 0.2032 0.2082 0.2625 0.0000 0.0011 0.0005 232 VAL E CG2 12651 N N . SER E 169 ? 0.2908 0.2848 0.3567 0.0000 0.0002 0.0003 233 SER E N 12652 C CA . SER E 169 ? 0.3082 0.3145 0.3842 0.0000 0.0002 0.0001 233 SER E CA 12653 C C . SER E 169 ? 0.3280 0.3217 0.3972 0.0000 0.0020 -0.0005 233 SER E C 12654 O O . SER E 169 ? 0.3433 0.3492 0.4158 0.0000 0.0036 -0.0007 233 SER E O 12655 C CB . SER E 169 ? 0.2760 0.2760 0.3746 0.0000 -0.0005 0.0002 233 SER E CB 12656 O OG . SER E 169 ? 0.1845 0.1778 0.2576 0.0000 -0.0023 0.0008 233 SER E OG 12657 N N . ASP E 170 ? 0.3413 0.3347 0.4132 0.0000 0.0021 -0.0007 234 ASP E N 12658 C CA . ASP E 170 ? 0.2973 0.2905 0.3690 -0.0001 0.0038 -0.0012 234 ASP E CA 12659 C C . ASP E 170 ? 0.3828 0.3757 0.4589 -0.0001 0.0038 -0.0015 234 ASP E C 12660 O O . ASP E 170 ? 0.3572 0.3499 0.4363 0.0000 0.0024 -0.0012 234 ASP E O 12661 C CB . ASP E 170 ? 0.3488 0.3549 0.4245 -0.0001 0.0044 -0.0011 234 ASP E CB 12662 C CG . ASP E 170 ? 0.4597 0.4655 0.5340 -0.0001 0.0062 -0.0015 234 ASP E CG 12663 O OD1 . ASP E 170 ? 0.4365 0.4295 0.5061 -0.0002 0.0067 -0.0021 234 ASP E OD1 12664 O OD2 . ASP E 170 ? 0.3873 0.3807 0.4530 -0.0002 0.0061 -0.0016 234 ASP E OD2 12665 N N . GLY E 171 ? 0.3006 0.3073 0.3840 -0.0001 0.0058 -0.0019 235 GLY E N 12666 C CA . GLY E 171 ? 0.2571 0.2641 0.3450 -0.0002 0.0061 -0.0022 235 GLY E CA 12667 C C . GLY E 171 ? 0.4634 0.4705 0.5527 -0.0002 0.0070 -0.0025 235 GLY E C 12668 O O . GLY E 171 ? 0.5840 0.5911 0.6728 -0.0002 0.0063 -0.0023 235 GLY E O 12669 N N . PRO E 172 ? 0.5266 0.5336 0.6178 -0.0003 0.0084 -0.0031 236 PRO E N 12670 C CA . PRO E 172 ? 0.4911 0.4981 0.5835 -0.0004 0.0095 -0.0035 236 PRO E CA 12671 C C . PRO E 172 ? 0.5389 0.5465 0.6363 -0.0003 0.0087 -0.0036 236 PRO E C 12672 O O . PRO E 172 ? 0.5771 0.5847 0.6757 -0.0004 0.0093 -0.0039 236 PRO E O 12673 C CB . PRO E 172 ? 0.4425 0.4493 0.5349 -0.0005 0.0114 -0.0041 236 PRO E CB 12674 C CG . PRO E 172 ? 0.5164 0.5074 0.6023 -0.0005 0.0100 -0.0044 236 PRO E CG 12675 C CD . PRO E 172 ? 0.5165 0.5236 0.6086 -0.0003 0.0091 -0.0034 236 PRO E CD 12676 N N . ASN E 173 ? 0.6479 0.6559 0.7482 -0.0002 0.0072 -0.0033 237 ASN E N 12677 C CA . ASN E 173 ? 0.7006 0.7092 0.8061 -0.0002 0.0062 -0.0034 237 ASN E CA 12678 C C . ASN E 173 ? 0.7036 0.6946 0.8011 -0.0001 0.0034 -0.0029 237 ASN E C 12679 O O . ASN E 173 ? 0.7347 0.7259 0.8306 -0.0001 0.0025 -0.0025 237 ASN E O 12680 C CB . ASN E 173 ? 0.8568 0.8474 0.9571 -0.0003 0.0062 -0.0042 237 ASN E CB 12681 C CG . ASN E 173 ? 0.9747 0.9835 1.0850 -0.0004 0.0090 -0.0046 237 ASN E CG 12682 O OD1 . ASN E 173 ? 1.0552 1.0640 1.1659 -0.0004 0.0095 -0.0048 237 ASN E OD1 12683 N ND2 . ASN E 173 ? 0.9827 0.9914 1.0932 -0.0005 0.0102 -0.0050 237 ASN E ND2 12684 N N . VAL E 174 ? 0.7034 0.6943 0.8035 -0.0001 0.0025 -0.0028 238 VAL E N 12685 C CA . VAL E 174 ? 0.6719 0.6628 0.7728 0.0000 0.0002 -0.0021 238 VAL E CA 12686 C C . VAL E 174 ? 0.5884 0.5979 0.7021 0.0000 -0.0014 -0.0017 238 VAL E C 12687 O O . VAL E 174 ? 0.4547 0.4451 0.5586 0.0000 -0.0032 -0.0013 238 VAL E O 12688 C CB . VAL E 174 ? 0.7459 0.7366 0.8487 0.0000 -0.0005 -0.0019 238 VAL E CB 12689 C CG1 . VAL E 174 ? 0.7488 0.7578 0.8568 0.0000 0.0006 -0.0018 238 VAL E CG1 12690 C CG2 . VAL E 174 ? 0.6985 0.7083 0.8158 0.0000 0.0000 -0.0023 238 VAL E CG2 12691 N N . ASN E 175 ? 0.6544 0.6642 0.7716 0.0000 -0.0004 -0.0023 239 ASN E N 12692 C CA . ASN E 175 ? 0.6878 0.6777 0.7988 0.0000 -0.0016 -0.0025 239 ASN E CA 12693 C C . ASN E 175 ? 0.6894 0.6993 0.8079 0.0000 -0.0018 -0.0021 239 ASN E C 12694 O O . ASN E 175 ? 0.7505 0.7505 0.9020 0.0001 -0.0039 -0.0027 239 ASN E O 12695 C CB . ASN E 175 ? 0.6470 0.6576 0.7733 0.0000 -0.0008 -0.0030 239 ASN E CB 12696 C CG . ASN E 175 ? 0.6999 0.6896 0.8141 -0.0001 0.0018 -0.0040 239 ASN E CG 12697 O OD1 . ASN E 175 ? 0.8029 0.7929 0.9128 -0.0001 0.0027 -0.0039 239 ASN E OD1 12698 N ND2 . ASN E 175 ? 0.6721 0.6614 0.7899 -0.0001 0.0029 -0.0047 239 ASN E ND2 12699 N N . GLN E 176 ? 0.6888 0.6983 0.8023 0.0000 -0.0004 -0.0021 240 GLN E N 12700 C CA . GLN E 176 ? 0.7727 0.7820 0.8832 0.0000 -0.0005 -0.0019 240 GLN E CA 12701 C C . GLN E 176 ? 0.6143 0.6230 0.7189 0.0000 0.0000 -0.0017 240 GLN E C 12702 O O . GLN E 176 ? 0.5677 0.5678 0.6947 0.0000 0.0022 -0.0026 240 GLN E O 12703 C CB . GLN E 176 ? 0.9444 0.9351 1.0466 0.0000 0.0010 -0.0027 240 GLN E CB 12704 C CG . GLN E 176 ? 1.0618 1.0618 1.2008 -0.0001 0.0044 -0.0042 240 GLN E CG 12705 C CD . GLN E 176 ? 1.1549 1.1454 1.2580 -0.0002 0.0045 -0.0040 240 GLN E CD 12706 O OE1 . GLN E 176 ? 1.1297 1.1201 1.2350 -0.0001 0.0037 -0.0039 240 GLN E OE1 12707 N NE2 . GLN E 176 ? 1.2151 1.2055 1.3168 -0.0003 0.0065 -0.0045 240 GLN E NE2 12708 N N . SER E 177 ? 0.5339 0.5253 0.6286 0.0000 -0.0014 -0.0012 241 SER E N 12709 C CA . SER E 177 ? 0.4516 0.4598 0.5497 0.0000 -0.0011 -0.0009 241 SER E CA 12710 C C . SER E 177 ? 0.4016 0.3936 0.4894 0.0000 -0.0020 -0.0005 241 SER E C 12711 O O . SER E 177 ? 0.4095 0.4012 0.4997 0.0000 -0.0036 -0.0002 241 SER E O 12712 C CB . SER E 177 ? 0.3525 0.3606 0.4501 0.0000 -0.0020 -0.0005 241 SER E CB 12713 O OG . SER E 177 ? 0.2164 0.2245 0.3160 0.0000 -0.0044 0.0000 241 SER E OG 12714 N N . VAL E 178 ? 0.3224 0.3300 0.4135 0.0000 -0.0013 -0.0004 242 VAL E N 12715 C CA . VAL E 178 ? 0.2601 0.2674 0.3487 0.0000 -0.0024 0.0000 242 VAL E CA 12716 C C . VAL E 178 ? 0.2556 0.2484 0.3335 0.0000 -0.0026 0.0003 242 VAL E C 12717 O O . VAL E 178 ? 0.2368 0.2299 0.3132 0.0000 -0.0015 0.0002 242 VAL E O 12718 C CB . VAL E 178 ? 0.4222 0.4294 0.5086 0.0000 -0.0010 -0.0003 242 VAL E CB 12719 C CG1 . VAL E 178 ? 0.5461 0.5536 0.6358 0.0000 0.0000 -0.0008 242 VAL E CG1 12720 C CG2 . VAL E 178 ? 0.3606 0.3606 0.4631 0.0000 0.0009 -0.0007 242 VAL E CG2 12721 N N . HIS E 179 ? 0.3284 0.3211 0.4054 0.0000 -0.0042 0.0009 243 HIS E N 12722 C CA . HIS E 179 ? 0.2825 0.2890 0.3634 -0.0001 -0.0052 0.0011 243 HIS E CA 12723 C C . HIS E 179 ? 0.2884 0.2945 0.3662 -0.0001 -0.0058 0.0014 243 HIS E C 12724 O O . HIS E 179 ? 0.3265 0.3193 0.3992 -0.0001 -0.0064 0.0017 243 HIS E O 12725 C CB . HIS E 179 ? 0.2571 0.2636 0.3403 -0.0001 -0.0072 0.0016 243 HIS E CB 12726 C CG . HIS E 179 ? 0.3413 0.3481 0.4279 -0.0001 -0.0068 0.0013 243 HIS E CG 12727 N ND1 . HIS E 179 ? 0.3273 0.3341 0.4128 -0.0001 -0.0055 0.0011 243 HIS E ND1 12728 C CD2 . HIS E 179 ? 0.4068 0.4139 0.4980 -0.0001 -0.0075 0.0012 243 HIS E CD2 12729 C CE1 . HIS E 179 ? 0.3623 0.3694 0.4516 -0.0001 -0.0054 0.0009 243 HIS E CE1 12730 N NE2 . HIS E 179 ? 0.4799 0.4872 0.5728 -0.0001 -0.0066 0.0010 243 HIS E NE2 12731 N N . ARG E 180 ? 0.3081 0.3140 0.3819 -0.0001 -0.0049 0.0014 244 ARG E N 12732 C CA . ARG E 180 ? 0.2993 0.3049 0.3701 -0.0001 -0.0053 0.0015 244 ARG E CA 12733 C C . ARG E 180 ? 0.3317 0.3370 0.3996 -0.0002 -0.0059 0.0018 244 ARG E C 12734 O O . ARG E 180 ? 0.4207 0.4148 0.4821 -0.0001 -0.0047 0.0019 244 ARG E O 12735 C CB . ARG E 180 ? 0.2064 0.2120 0.2747 -0.0001 -0.0032 0.0011 244 ARG E CB 12736 C CG . ARG E 180 ? 0.2256 0.2197 0.2904 0.0000 -0.0023 0.0009 244 ARG E CG 12737 C CD . ARG E 180 ? 0.3726 0.3726 0.4573 0.0000 -0.0009 0.0007 244 ARG E CD 12738 N NE . ARG E 180 ? 0.4798 0.4740 0.5437 0.0000 0.0002 0.0002 244 ARG E NE 12739 C CZ . ARG E 180 ? 0.5079 0.5023 0.5700 0.0000 0.0015 -0.0001 244 ARG E CZ 12740 N NH1 . ARG E 180 ? 0.5599 0.5651 0.6236 0.0000 0.0022 -0.0001 244 ARG E NH1 12741 N NH2 . ARG E 180 ? 0.5008 0.5066 0.5705 0.0000 0.0023 -0.0004 244 ARG E NH2 12742 N N . ILE E 181 ? 0.2530 0.2467 0.3139 -0.0003 -0.0066 0.0024 245 ILE E N 12743 C CA . ILE E 181 ? 0.2995 0.2934 0.3575 -0.0003 -0.0069 0.0026 245 ILE E CA 12744 C C . ILE E 181 ? 0.3401 0.3346 0.3950 -0.0002 -0.0054 0.0023 245 ILE E C 12745 O O . ILE E 181 ? 0.3938 0.3883 0.4484 -0.0002 -0.0054 0.0022 245 ILE E O 12746 C CB . ILE E 181 ? 0.2346 0.2329 0.3138 -0.0006 -0.0126 0.0040 245 ILE E CB 12747 C CG1 . ILE E 181 ? 0.2483 0.2407 0.3095 -0.0006 -0.0109 0.0036 245 ILE E CG1 12748 C CG2 . ILE E 181 ? 0.2833 0.2870 0.3432 -0.0005 -0.0103 0.0031 245 ILE E CG2 12749 C CD1 . ILE E 181 ? 0.3009 0.2922 0.3625 -0.0009 -0.0135 0.0042 245 ILE E CD1 12750 N N . TYR E 182 ? 0.3420 0.3465 0.3994 -0.0001 -0.0045 0.0018 246 TYR E N 12751 C CA . TYR E 182 ? 0.2463 0.2507 0.3003 -0.0001 -0.0031 0.0016 246 TYR E CA 12752 C C . TYR E 182 ? 0.1953 0.1994 0.2468 -0.0001 -0.0038 0.0018 246 TYR E C 12753 O O . TYR E 182 ? 0.3081 0.3122 0.3596 -0.0002 -0.0044 0.0020 246 TYR E O 12754 C CB . TYR E 182 ? 0.1744 0.1788 0.2272 0.0000 -0.0010 0.0011 246 TYR E CB 12755 C CG . TYR E 182 ? 0.2451 0.2407 0.2946 0.0000 0.0000 0.0009 246 TYR E CG 12756 C CD1 . TYR E 182 ? 0.2832 0.2880 0.3406 0.0000 -0.0002 0.0008 246 TYR E CD1 12757 C CD2 . TYR E 182 ? 0.2263 0.2219 0.2737 0.0000 0.0011 0.0006 246 TYR E CD2 12758 C CE1 . TYR E 182 ? 0.3263 0.3312 0.3848 0.0000 0.0008 0.0005 246 TYR E CE1 12759 C CE2 . TYR E 182 ? 0.1754 0.1797 0.2282 0.0000 0.0021 0.0003 246 TYR E CE2 12760 C CZ . TYR E 182 ? 0.2977 0.3024 0.3539 0.0000 0.0020 0.0003 246 TYR E CZ 12761 O OH . TYR E 182 ? 0.3740 0.3691 0.4265 0.0000 0.0027 0.0000 246 TYR E OH 12762 N N . GLU E 183 ? 0.2508 0.2548 0.3003 -0.0001 -0.0037 0.0018 247 GLU E N 12763 C CA . GLU E 183 ? 0.3290 0.3248 0.3721 -0.0002 -0.0039 0.0021 247 GLU E CA 12764 C C . GLU E 183 ? 0.4600 0.4563 0.5004 -0.0001 -0.0021 0.0017 247 GLU E C 12765 O O . GLU E 183 ? 0.4777 0.4777 0.5317 -0.0001 -0.0015 0.0018 247 GLU E O 12766 C CB . GLU E 183 ? 0.3805 0.3840 0.4274 -0.0003 -0.0057 0.0023 247 GLU E CB 12767 C CG . GLU E 183 ? 0.5147 0.5102 0.5552 -0.0004 -0.0058 0.0027 247 GLU E CG 12768 C CD . GLU E 183 ? 0.6265 0.6216 0.6665 -0.0005 -0.0071 0.0030 247 GLU E CD 12769 O OE1 . GLU E 183 ? 0.6777 0.6722 0.7195 -0.0006 -0.0084 0.0032 247 GLU E OE1 12770 O OE2 . GLU E 183 ? 0.6737 0.6756 0.7151 0.0002 -0.0076 0.0029 247 GLU E OE2 12771 N N . LEU E 184 ? 0.4795 0.4795 0.5326 -0.0001 -0.0023 0.0020 248 LEU E N 12772 C CA . LEU E 184 ? 0.3596 0.3630 0.3994 0.0000 0.0000 0.0011 248 LEU E CA 12773 C C . LEU E 184 ? 0.3669 0.3638 0.4013 0.0000 -0.0001 0.0013 248 LEU E C 12774 O O . LEU E 184 ? 0.3442 0.3474 0.3821 -0.0001 -0.0016 0.0015 248 LEU E O 12775 C CB . LEU E 184 ? 0.4268 0.4235 0.4634 0.0000 0.0009 0.0010 248 LEU E CB 12776 C CG . LEU E 184 ? 0.4979 0.4979 0.5511 0.0000 0.0012 0.0012 248 LEU E CG 12777 C CD1 . LEU E 184 ? 0.4681 0.4715 0.5104 0.0000 0.0018 0.0007 248 LEU E CD1 12778 C CD2 . LEU E 184 ? 0.4873 0.4836 0.5266 0.0000 0.0016 0.0007 248 LEU E CD2 12779 N N . GLN E 185 ? 0.3360 0.3389 0.3711 0.0000 0.0012 0.0008 249 GLN E N 12780 C CA . GLN E 185 ? 0.3595 0.3622 0.3923 0.0000 0.0014 0.0008 249 GLN E CA 12781 C C . GLN E 185 ? 0.4110 0.4133 0.4416 0.0000 0.0032 0.0003 249 GLN E C 12782 O O . GLN E 185 ? 0.4419 0.4440 0.4719 0.0000 0.0038 0.0002 249 GLN E O 12783 C CB . GLN E 185 ? 0.4884 0.4911 0.5208 0.0000 0.0006 0.0010 249 GLN E CB 12784 C CG . GLN E 185 ? 0.6006 0.6028 0.6327 0.0005 -0.0002 0.0012 249 GLN E CG 12785 C CD . GLN E 185 ? 0.6530 0.6548 0.6863 0.0004 -0.0016 0.0016 249 GLN E CD 12786 O OE1 . GLN E 185 ? 0.6749 0.6769 0.7091 0.0004 -0.0026 0.0018 249 GLN E OE1 12787 N NE2 . GLN E 185 ? 0.6975 0.6985 0.7308 0.0002 -0.0015 0.0016 249 GLN E NE2 12788 N N . ASN E 186 ? 0.3761 0.3781 0.4053 0.0000 0.0038 0.0002 250 ASN E N 12789 C CA . ASN E 186 ? 0.4891 0.4858 0.5139 0.0000 0.0048 -0.0002 250 ASN E CA 12790 C C . ASN E 186 ? 0.4516 0.4529 0.4793 -0.0001 0.0057 -0.0003 250 ASN E C 12791 O O . ASN E 186 ? 0.4743 0.4705 0.4985 -0.0001 0.0059 -0.0005 250 ASN E O 12792 C CB . ASN E 186 ? 0.5466 0.5432 0.5695 -0.0001 0.0052 -0.0003 250 ASN E CB 12793 C CG . ASN E 186 ? 0.6684 0.6695 0.6926 0.0000 0.0054 -0.0002 250 ASN E CG 12794 O OD1 . ASN E 186 ? 0.6093 0.6061 0.6315 -0.0001 0.0049 -0.0002 250 ASN E OD1 12795 N ND2 . ASN E 186 ? 0.8568 0.8536 0.8783 0.0000 0.0048 -0.0002 250 ASN E ND2 12796 N N . GLY E 187 ? 0.3921 0.3886 0.4196 0.0000 0.0048 -0.0002 251 GLY E N 12797 C CA . GLY E 187 ? 0.3428 0.3445 0.3737 -0.0001 0.0058 -0.0003 251 GLY E CA 12798 C C . GLY E 187 ? 0.3749 0.3767 0.4064 0.0000 0.0057 -0.0003 251 GLY E C 12799 O O . GLY E 187 ? 0.3564 0.3580 0.3881 -0.0001 0.0063 -0.0004 251 GLY E O 12800 N N . THR E 188 ? 0.4090 0.4110 0.4407 0.0000 0.0050 -0.0001 252 THR E N 12801 C CA . THR E 188 ? 0.4658 0.4623 0.4954 0.0000 0.0046 -0.0001 252 THR E CA 12802 C C . THR E 188 ? 0.3233 0.3200 0.3553 0.0000 0.0035 0.0002 252 THR E C 12803 O O . THR E 188 ? 0.2861 0.2889 0.3215 0.0000 0.0029 0.0004 252 THR E O 12804 C CB . THR E 188 ? 0.5564 0.5581 0.5864 0.0000 0.0052 -0.0001 252 THR E CB 12805 O OG1 . THR E 188 ? 0.5505 0.5517 0.5784 -0.0001 0.0061 -0.0004 252 THR E OG1 12806 C CG2 . THR E 188 ? 0.6263 0.6282 0.6570 0.0000 0.0052 -0.0001 252 THR E CG2 12807 N N . VAL E 189 ? 0.2699 0.2664 0.3035 0.0000 0.0036 0.0002 253 VAL E N 12808 C CA . VAL E 189 ? 0.4018 0.4050 0.4412 0.0000 0.0029 0.0004 253 VAL E CA 12809 C C . VAL E 189 ? 0.4128 0.4094 0.4483 0.0000 0.0020 0.0006 253 VAL E C 12810 O O . VAL E 189 ? 0.5394 0.5424 0.5768 0.0000 0.0028 0.0004 253 VAL E O 12811 C CB . VAL E 189 ? 0.4191 0.4223 0.4603 0.0000 0.0033 0.0003 253 VAL E CB 12812 C CG1 . VAL E 189 ? 0.2156 0.2119 0.2562 0.0000 0.0020 0.0005 253 VAL E CG1 12813 C CG2 . VAL E 189 ? 0.4574 0.4535 0.4959 0.0000 0.0036 0.0001 253 VAL E CG2 12814 N N . GLN E 190 ? 0.3935 0.3935 0.4433 0.0000 0.0010 0.0012 254 GLN E N 12815 C CA . GLN E 190 ? 0.4393 0.4361 0.4755 0.0000 0.0000 0.0011 254 GLN E CA 12816 C C . GLN E 190 ? 0.4402 0.4367 0.4788 0.0000 -0.0008 0.0013 254 GLN E C 12817 O O . GLN E 190 ? 0.4779 0.4744 0.5163 0.0000 -0.0007 0.0012 254 GLN E O 12818 C CB . GLN E 190 ? 0.4088 0.4055 0.4445 0.0000 -0.0012 0.0014 254 GLN E CB 12819 C CG . GLN E 190 ? 0.4462 0.4493 0.4826 0.0000 -0.0004 0.0011 254 GLN E CG 12820 C CD . GLN E 190 ? 0.5112 0.5141 0.5453 0.0000 0.0010 0.0008 254 GLN E CD 12821 O OE1 . GLN E 190 ? 0.5916 0.5916 0.6332 0.0000 0.0009 0.0012 254 GLN E OE1 12822 N NE2 . GLN E 190 ? 0.4164 0.4135 0.4465 0.0000 0.0021 0.0006 254 GLN E NE2 12823 N N . ARG E 191 ? 0.3721 0.3684 0.4132 -0.0001 -0.0016 0.0015 255 ARG E N 12824 C CA . ARG E 191 ? 0.3763 0.3722 0.4200 -0.0001 -0.0024 0.0016 255 ARG E CA 12825 C C . ARG E 191 ? 0.4517 0.4473 0.4979 -0.0001 -0.0027 0.0016 255 ARG E C 12826 O O . ARG E 191 ? 0.4802 0.4843 0.5301 -0.0001 -0.0030 0.0016 255 ARG E O 12827 C CB . ARG E 191 ? 0.4086 0.4082 0.4691 -0.0002 -0.0055 0.0024 255 ARG E CB 12828 C CG . ARG E 191 ? 0.4664 0.4699 0.5146 -0.0003 -0.0060 0.0021 255 ARG E CG 12829 C CD . ARG E 191 ? 0.5070 0.5101 0.5551 -0.0004 -0.0079 0.0025 255 ARG E CD 12830 N NE . ARG E 191 ? 0.6172 0.6198 0.6645 -0.0006 -0.0095 0.0029 255 ARG E NE 12831 C CZ . ARG E 191 ? 0.6752 0.6684 0.7195 -0.0008 -0.0109 0.0036 255 ARG E CZ 12832 N NH1 . ARG E 191 ? 0.6254 0.6273 0.6757 -0.0008 -0.0129 0.0034 255 ARG E NH1 12833 N NH2 . ARG E 191 ? 0.6537 0.6544 0.7013 -0.0002 -0.0136 0.0040 255 ARG E NH2 12834 N N . TRP E 192 ? 0.3741 0.3784 0.4274 -0.0001 -0.0033 0.0015 256 TRP E N 12835 C CA . TRP E 192 ? 0.3636 0.3681 0.4200 -0.0001 -0.0038 0.0015 256 TRP E CA 12836 C C . TRP E 192 ? 0.4291 0.4337 0.4887 -0.0002 -0.0053 0.0017 256 TRP E C 12837 O O . TRP E 192 ? 0.5193 0.5138 0.5741 -0.0002 -0.0050 0.0019 256 TRP E O 12838 C CB . TRP E 192 ? 0.2838 0.2885 0.3405 0.0000 -0.0020 0.0012 256 TRP E CB 12839 C CG . TRP E 192 ? 0.3590 0.3542 0.4109 0.0000 -0.0007 0.0009 256 TRP E CG 12840 C CD1 . TRP E 192 ? 0.4039 0.3994 0.4533 0.0000 0.0007 0.0006 256 TRP E CD1 12841 C CD2 . TRP E 192 ? 0.3951 0.4001 0.4547 0.0000 -0.0010 0.0008 256 TRP E CD2 12842 N NE1 . TRP E 192 ? 0.3676 0.3722 0.4224 0.0000 0.0015 0.0004 256 TRP E NE1 12843 C CE2 . TRP E 192 ? 0.3628 0.3579 0.4162 0.0000 0.0005 0.0005 256 TRP E CE2 12844 C CE3 . TRP E 192 ? 0.4146 0.4198 0.4778 0.0000 -0.0024 0.0009 256 TRP E CE3 12845 C CZ2 . TRP E 192 ? 0.4548 0.4498 0.5102 0.0000 0.0007 0.0003 256 TRP E CZ2 12846 C CZ3 . TRP E 192 ? 0.4526 0.4470 0.5126 0.0000 -0.0019 0.0008 256 TRP E CZ3 12847 C CH2 . TRP E 192 ? 0.4596 0.4650 0.5237 0.0000 -0.0005 0.0004 256 TRP E CH2 12848 N N . LYS E 193 ? 0.4152 0.4200 0.4777 -0.0002 -0.0065 0.0019 257 LYS E N 12849 C CA . LYS E 193 ? 0.4208 0.4143 0.4811 -0.0003 -0.0075 0.0024 257 LYS E CA 12850 C C . LYS E 193 ? 0.4047 0.4098 0.4741 -0.0002 -0.0080 0.0020 257 LYS E C 12851 O O . LYS E 193 ? 0.3984 0.4035 0.4682 -0.0002 -0.0082 0.0021 257 LYS E O 12852 C CB . LYS E 193 ? 0.4823 0.4752 0.5423 -0.0005 -0.0097 0.0029 257 LYS E CB 12853 C CG . LYS E 193 ? 0.5292 0.5212 0.5919 -0.0006 -0.0118 0.0033 257 LYS E CG 12854 C CD . LYS E 193 ? 0.4601 0.4519 0.5217 -0.0006 -0.0121 0.0033 257 LYS E CD 12855 C CE . LYS E 193 ? 0.3825 0.3734 0.4432 -0.0009 -0.0143 0.0038 257 LYS E CE 12856 N NZ . LYS E 193 ? 0.3302 0.3326 0.3997 -0.0009 -0.0179 0.0038 257 LYS E NZ 12857 N N . GLN E 194 ? 0.3052 0.3106 0.3773 -0.0002 -0.0077 0.0018 258 GLN E N 12858 C CA . GLN E 194 ? 0.3447 0.3505 0.4205 -0.0002 -0.0075 0.0016 258 GLN E CA 12859 C C . GLN E 194 ? 0.3992 0.3914 0.4719 -0.0003 -0.0091 0.0022 258 GLN E C 12860 O O . GLN E 194 ? 0.4482 0.4399 0.5216 -0.0003 -0.0103 0.0024 258 GLN E O 12861 C CB . GLN E 194 ? 0.2748 0.2679 0.3456 -0.0001 -0.0054 0.0013 258 GLN E CB 12862 C CG . GLN E 194 ? 0.2651 0.2579 0.3394 -0.0001 -0.0050 0.0010 258 GLN E CG 12863 C CD . GLN E 194 ? 0.4222 0.4289 0.5037 0.0000 -0.0033 0.0004 258 GLN E CD 12864 O OE1 . GLN E 194 ? 0.4664 0.4729 0.5446 0.0000 -0.0017 0.0002 258 GLN E OE1 12865 N NE2 . GLN E 194 ? 0.4968 0.5038 0.5823 0.0000 -0.0033 0.0001 258 GLN E NE2 12866 N N . LEU E 195 ? 0.3851 0.3909 0.4663 -0.0003 -0.0105 0.0021 259 LEU E N 12867 C CA . LEU E 195 ? 0.3785 0.3840 0.4629 -0.0004 -0.0129 0.0025 259 LEU E CA 12868 C C . LEU E 195 ? 0.3981 0.4041 0.4872 -0.0003 -0.0129 0.0022 259 LEU E C 12869 O O . LEU E 195 ? 0.4631 0.4542 0.5457 -0.0002 -0.0100 0.0019 259 LEU E O 12870 C CB . LEU E 195 ? 0.3624 0.3531 0.4395 -0.0005 -0.0126 0.0030 259 LEU E CB 12871 C CG . LEU E 195 ? 0.3557 0.3607 0.4355 -0.0005 -0.0135 0.0030 259 LEU E CG 12872 C CD1 . LEU E 195 ? 0.3595 0.3643 0.4396 -0.0006 -0.0143 0.0033 259 LEU E CD1 12873 C CD2 . LEU E 195 ? 0.2819 0.2861 0.3595 -0.0006 -0.0152 0.0034 259 LEU E CD2 12874 N N . ASN E 196 ? 0.2901 0.2799 0.3743 -0.0004 -0.0138 0.0027 260 ASN E N 12875 C CA . ASN E 196 ? 0.3543 0.3437 0.4431 -0.0004 -0.0141 0.0024 260 ASN E CA 12876 C C . ASN E 196 ? 0.3927 0.3817 0.4839 -0.0004 -0.0149 0.0026 260 ASN E C 12877 O O . ASN E 196 ? 0.3217 0.3098 0.4139 -0.0006 -0.0171 0.0032 260 ASN E O 12878 C CB . ASN E 196 ? 0.4493 0.4551 0.5482 -0.0004 -0.0174 0.0024 260 ASN E CB 12879 C CG . ASN E 196 ? 0.5642 0.5523 0.6601 -0.0004 -0.0166 0.0024 260 ASN E CG 12880 O OD1 . ASN E 196 ? 0.6061 0.6130 0.7128 -0.0002 -0.0162 0.0017 260 ASN E OD1 12881 N ND2 . ASN E 196 ? 0.6003 0.6060 0.7073 -0.0005 -0.0207 0.0026 260 ASN E ND2 12882 N N . THR E 197 ? 0.2759 0.2654 0.3678 -0.0003 -0.0130 0.0021 261 THR E N 12883 C CA . THR E 197 ? 0.3493 0.3386 0.4433 -0.0003 -0.0134 0.0022 261 THR E CA 12884 C C . THR E 197 ? 0.4166 0.4056 0.5154 -0.0002 -0.0131 0.0018 261 THR E C 12885 O O . THR E 197 ? 0.4576 0.4653 0.5671 -0.0002 -0.0138 0.0015 261 THR E O 12886 C CB . THR E 197 ? 0.3831 0.3900 0.4822 -0.0002 -0.0126 0.0019 261 THR E CB 12887 O OG1 . THR E 197 ? 0.3927 0.3835 0.4829 -0.0001 -0.0092 0.0014 261 THR E OG1 12888 C CG2 . THR E 197 ? 0.2304 0.2368 0.3246 -0.0003 -0.0131 0.0023 261 THR E CG2 12889 N N . THR E 198 ? 0.4486 0.4563 0.5589 -0.0002 -0.0144 0.0014 262 THR E N 12890 C CA . THR E 198 ? 0.4716 0.4602 0.5775 -0.0001 -0.0128 0.0010 262 THR E CA 12891 C C . THR E 198 ? 0.4393 0.4475 0.5591 -0.0002 -0.0161 0.0012 262 THR E C 12892 O O . THR E 198 ? 0.5167 0.5243 0.6368 -0.0003 -0.0187 0.0017 262 THR E O 12893 C CB . THR E 198 ? 0.8673 0.8557 0.9750 -0.0001 -0.0129 0.0007 262 THR E CB 12894 O OG1 . THR E 198 ? 0.8807 0.8686 0.9873 -0.0002 -0.0150 0.0013 262 THR E OG1 12895 C CG2 . THR E 198 ? 0.8445 0.8532 0.9593 0.0000 -0.0114 0.0002 262 THR E CG2 12896 N N . GLY E 199 ? 0.3453 0.3541 0.4682 -0.0001 -0.0150 0.0007 263 GLY E N 12897 C CA . GLY E 199 ? 0.3460 0.3548 0.4732 -0.0001 -0.0167 0.0009 263 GLY E CA 12898 C C . GLY E 199 ? 0.4859 0.4731 0.6007 -0.0002 -0.0154 0.0013 263 GLY E C 12899 O O . GLY E 199 ? 0.5999 0.6088 0.7287 -0.0002 -0.0173 0.0012 263 GLY E O 12900 N N . ILE E 200 ? 0.4430 0.4307 0.5528 -0.0002 -0.0147 0.0016 264 ILE E N 12901 C CA . ILE E 200 ? 0.5274 0.5153 0.6351 -0.0003 -0.0147 0.0019 264 ILE E CA 12902 C C . ILE E 200 ? 0.5059 0.5141 0.6192 -0.0002 -0.0132 0.0014 264 ILE E C 12903 O O . ILE E 200 ? 0.5415 0.5310 0.6440 -0.0001 -0.0105 0.0011 264 ILE E O 12904 C CB . ILE E 200 ? 0.4381 0.4453 0.5530 -0.0004 -0.0185 0.0026 264 ILE E CB 12905 C CG1 . ILE E 200 ? 0.4948 0.4826 0.5955 -0.0005 -0.0165 0.0030 264 ILE E CG1 12906 C CG2 . ILE E 200 ? 0.3648 0.3716 0.4835 -0.0005 -0.0215 0.0030 264 ILE E CG2 12907 C CD1 . ILE E 200 ? 0.5021 0.4894 0.5995 -0.0007 -0.0182 0.0037 264 ILE E CD1 12908 N N . ASN E 201 ? 0.4257 0.4338 0.5369 -0.0002 -0.0130 0.0016 265 ASN E N 12909 C CA . ASN E 201 ? 0.3937 0.4017 0.5006 -0.0001 -0.0106 0.0013 265 ASN E CA 12910 C C . ASN E 201 ? 0.4579 0.4479 0.5525 -0.0002 -0.0107 0.0020 265 ASN E C 12911 O O . ASN E 201 ? 0.4730 0.4803 0.5776 -0.0003 -0.0136 0.0023 265 ASN E O 12912 C CB . ASN E 201 ? 0.2915 0.3000 0.4003 -0.0001 -0.0088 0.0007 265 ASN E CB 12913 C CG . ASN E 201 ? 0.4393 0.4301 0.5350 0.0000 -0.0061 0.0005 265 ASN E CG 12914 O OD1 . ASN E 201 ? 0.5074 0.4982 0.6025 0.0000 -0.0061 0.0007 265 ASN E OD1 12915 N ND2 . ASN E 201 ? 0.4346 0.4429 0.5361 0.0000 -0.0050 0.0002 265 ASN E ND2 12916 N N . PHE E 202 ? 0.4036 0.3942 0.4938 -0.0002 -0.0096 0.0020 266 PHE E N 12917 C CA . PHE E 202 ? 0.4256 0.4324 0.5203 -0.0003 -0.0115 0.0023 266 PHE E CA 12918 C C . PHE E 202 ? 0.3709 0.3778 0.4617 -0.0002 -0.0094 0.0021 266 PHE E C 12919 O O . PHE E 202 ? 0.3733 0.3653 0.4531 -0.0002 -0.0077 0.0021 266 PHE E O 12920 C CB . PHE E 202 ? 0.3234 0.3298 0.4162 -0.0004 -0.0126 0.0026 266 PHE E CB 12921 C CG . PHE E 202 ? 0.3402 0.3460 0.4305 -0.0005 -0.0146 0.0033 266 PHE E CG 12922 C CD1 . PHE E 202 ? 0.3196 0.3252 0.4058 -0.0005 -0.0137 0.0033 266 PHE E CD1 12923 C CD2 . PHE E 202 ? 0.3824 0.3715 0.4667 -0.0008 -0.0160 0.0042 266 PHE E CD2 12924 C CE1 . PHE E 202 ? 0.3440 0.3341 0.4208 -0.0008 -0.0143 0.0043 266 PHE E CE1 12925 C CE2 . PHE E 202 ? 0.3886 0.3770 0.4705 -0.0010 -0.0178 0.0049 266 PHE E CE2 12926 C CZ . PHE E 202 ? 0.3563 0.3605 0.4416 -0.0009 -0.0184 0.0045 266 PHE E CZ 12927 N N . GLU E 203 ? 0.3081 0.2996 0.3922 -0.0002 -0.0080 0.0021 267 GLU E N 12928 C CA . GLU E 203 ? 0.2746 0.2667 0.3555 -0.0001 -0.0062 0.0018 267 GLU E CA 12929 C C . GLU E 203 ? 0.2594 0.2660 0.3453 -0.0002 -0.0078 0.0021 267 GLU E C 12930 O O . GLU E 203 ? 0.2878 0.2942 0.3751 -0.0003 -0.0101 0.0027 267 GLU E O 12931 C CB . GLU E 203 ? 0.2371 0.2444 0.3273 -0.0001 -0.0051 0.0011 267 GLU E CB 12932 C CG . GLU E 203 ? 0.3704 0.3780 0.4630 0.0000 -0.0039 0.0006 267 GLU E CG 12933 C CD . GLU E 203 ? 0.4737 0.4662 0.5554 0.0000 -0.0019 0.0002 267 GLU E CD 12934 O OE1 . GLU E 203 ? 0.5797 0.5726 0.6577 0.0000 -0.0011 0.0002 267 GLU E OE1 12935 O OE2 . GLU E 203 ? 0.4513 0.4437 0.5342 0.0000 -0.0015 -0.0001 267 GLU E OE2 12936 N N . TYR E 204 ? 0.2904 0.2969 0.3727 -0.0001 -0.0060 0.0018 268 TYR E N 12937 C CA . TYR E 204 ? 0.2579 0.2642 0.3380 -0.0002 -0.0065 0.0021 268 TYR E CA 12938 C C . TYR E 204 ? 0.2804 0.2862 0.3593 -0.0003 -0.0088 0.0028 268 TYR E C 12939 O O . TYR E 204 ? 0.3971 0.3957 0.4962 -0.0006 -0.0130 0.0044 268 TYR E O 12940 C CB . TYR E 204 ? 0.3062 0.3127 0.3889 -0.0002 -0.0066 0.0021 268 TYR E CB 12941 C CG . TYR E 204 ? 0.2874 0.2802 0.3645 -0.0001 -0.0041 0.0015 268 TYR E CG 12942 C CD1 . TYR E 204 ? 0.2460 0.2527 0.3274 0.0000 -0.0022 0.0009 268 TYR E CD1 12943 C CD2 . TYR E 204 ? 0.2896 0.2820 0.3704 -0.0001 -0.0045 0.0015 268 TYR E CD2 12944 C CE1 . TYR E 204 ? 0.2912 0.2980 0.3736 0.0000 -0.0004 0.0003 268 TYR E CE1 12945 C CE2 . TYR E 204 ? 0.3197 0.3271 0.4091 0.0000 -0.0029 0.0007 268 TYR E CE2 12946 C CZ . TYR E 204 ? 0.3478 0.3550 0.4342 0.0000 -0.0007 0.0002 268 TYR E CZ 12947 O OH . TYR E 204 ? 0.4575 0.4575 0.5670 0.0000 0.0013 -0.0006 268 TYR E OH 12948 N N . SER E 205 ? 0.2636 0.2693 0.3410 -0.0003 -0.0091 0.0028 269 SER E N 12949 C CA . SER E 205 ? 0.2875 0.2927 0.3634 -0.0005 -0.0113 0.0035 269 SER E CA 12950 C C . SER E 205 ? 0.3624 0.3547 0.4290 -0.0006 -0.0103 0.0040 269 SER E C 12951 O O . SER E 205 ? 0.3329 0.3259 0.3969 -0.0005 -0.0084 0.0035 269 SER E O 12952 C CB . SER E 205 ? 0.2333 0.2383 0.3075 -0.0005 -0.0110 0.0034 269 SER E CB 12953 O OG . SER E 205 ? 0.3541 0.3594 0.4312 -0.0004 -0.0106 0.0031 269 SER E OG 12954 N N . THR E 206 ? 0.2815 0.2845 0.3548 0.0008 -0.0139 0.0047 270 THR E N 12955 C CA . THR E 206 ? 0.2703 0.2721 0.3425 0.0004 -0.0148 0.0052 270 THR E CA 12956 C C . THR E 206 ? 0.2477 0.2480 0.3198 -0.0002 -0.0178 0.0061 270 THR E C 12957 O O . THR E 206 ? 0.3647 0.3642 0.4390 -0.0004 -0.0204 0.0067 270 THR E O 12958 C CB . THR E 206 ? 0.2412 0.2424 0.3155 0.0002 -0.0155 0.0056 270 THR E CB 12959 O OG1 . THR E 206 ? 0.3535 0.3534 0.4269 -0.0003 -0.0168 0.0062 270 THR E OG1 12960 C CG2 . THR E 206 ? 0.1935 0.1942 0.2717 0.0001 -0.0181 0.0062 270 THR E CG2 12961 N N . CYS E 207 ? 0.2162 0.2159 0.2855 -0.0004 -0.0176 0.0061 271 CYS E N 12962 C CA . CYS E 207 ? 0.2610 0.2594 0.3292 -0.0008 -0.0200 0.0068 271 CYS E CA 12963 C C . CYS E 207 ? 0.2802 0.2767 0.3467 -0.0015 -0.0220 0.0075 271 CYS E C 12964 O O . CYS E 207 ? 0.3618 0.3584 0.4277 -0.0015 -0.0207 0.0074 271 CYS E O 12965 C CB . CYS E 207 ? 0.1691 0.1686 0.2350 -0.0005 -0.0179 0.0060 271 CYS E CB 12966 S SG . CYS E 207 ? 0.5304 0.5320 0.5972 0.0002 -0.0154 0.0051 271 CYS E SG 12967 N N . TYR E 208 ? 0.2137 0.2082 0.2790 -0.0022 -0.0251 0.0084 272 TYR E N 12968 C CA . TYR E 208 ? 0.1516 0.1439 0.2141 -0.0031 -0.0273 0.0092 272 TYR E CA 12969 C C . TYR E 208 ? 0.3025 0.2934 0.3625 -0.0034 -0.0290 0.0095 272 TYR E C 12970 O O . TYR E 208 ? 0.3420 0.3335 0.4033 -0.0031 -0.0293 0.0093 272 TYR E O 12971 C CB . TYR E 208 ? 0.0868 0.0766 0.1494 -0.0039 -0.0307 0.0103 272 TYR E CB 12972 C CG . TYR E 208 ? 0.2257 0.2141 0.2892 -0.0043 -0.0339 0.0111 272 TYR E CG 12973 C CD1 . TYR E 208 ? 0.3153 0.3052 0.3828 -0.0038 -0.0334 0.0108 272 TYR E CD1 12974 C CD2 . TYR E 208 ? 0.3079 0.2932 0.3679 -0.0054 -0.0373 0.0120 272 TYR E CD2 12975 C CE1 . TYR E 208 ? 0.2546 0.2432 0.3233 -0.0041 -0.0363 0.0115 272 TYR E CE1 12976 C CE2 . TYR E 208 ? 0.2195 0.2033 0.2802 -0.0057 -0.0401 0.0126 272 TYR E CE2 12977 C CZ . TYR E 208 ? 0.3245 0.3101 0.3899 -0.0051 -0.0396 0.0124 272 TYR E CZ 12978 O OH . TYR E 208 ? 0.4207 0.4049 0.4873 -0.0054 -0.0424 0.0130 272 TYR E OH 12979 N N . THR E 209 ? 0.3721 0.3611 0.4285 -0.0041 -0.0303 0.0100 273 THR E N 12980 C CA . THR E 209 ? 0.3561 0.3436 0.4097 -0.0045 -0.0318 0.0102 273 THR E CA 12981 C C . THR E 209 ? 0.4201 0.4034 0.4694 -0.0059 -0.0360 0.0114 273 THR E C 12982 O O . THR E 209 ? 0.3161 0.2970 0.3620 -0.0068 -0.0364 0.0118 273 THR E O 12983 C CB . THR E 209 ? 0.5156 0.5043 0.5675 -0.0041 -0.0293 0.0095 273 THR E CB 12984 O OG1 . THR E 209 ? 0.5184 0.5055 0.5675 -0.0046 -0.0308 0.0097 273 THR E OG1 12985 C CG2 . THR E 209 ? 0.5137 0.5005 0.5613 -0.0048 -0.0277 0.0093 273 THR E CG2 12986 N N . ILE E 210 ? 0.6452 0.6270 0.6932 -0.0063 -0.0380 0.0117 274 ILE E N 12987 C CA . ILE E 210 ? 0.7194 0.6969 0.7621 -0.0076 -0.0416 0.0127 274 ILE E CA 12988 C C . ILE E 210 ? 0.7237 0.7003 0.7644 -0.0077 -0.0423 0.0126 274 ILE E C 12989 O O . ILE E 210 ? 0.6495 0.6280 0.6937 -0.0070 -0.0417 0.0122 274 ILE E O 12990 C CB . ILE E 210 ? 1.0522 1.0277 1.0954 -0.0083 -0.0446 0.0136 274 ILE E CB 12991 C CG1 . ILE E 210 ? 1.0534 1.0259 1.0923 -0.0095 -0.0461 0.0144 274 ILE E CG1 12992 C CG2 . ILE E 210 ? 1.0560 1.0289 1.0972 -0.0090 -0.0475 0.0142 274 ILE E CG2 12993 C CD1 . ILE E 210 ? 1.0549 1.0231 1.0852 -0.0109 -0.0459 0.0144 274 ILE E CD1 12994 N N . ASN E 211 ? 0.7738 0.7473 0.8085 -0.0087 -0.0435 0.0130 275 ASN E N 12995 C CA . ASN E 211 ? 0.8375 0.8095 0.8692 -0.0089 -0.0443 0.0129 275 ASN E CA 12996 C C . ASN E 211 ? 0.8334 0.8091 0.8696 -0.0077 -0.0419 0.0120 275 ASN E C 12997 O O . ASN E 211 ? 0.8170 0.7928 0.8548 -0.0075 -0.0430 0.0120 275 ASN E O 12998 C CB . ASN E 211 ? 0.9443 0.9128 0.9734 -0.0099 -0.0478 0.0137 275 ASN E CB 12999 C CG . ASN E 211 ? 1.0571 1.0226 1.0807 -0.0107 -0.0490 0.0138 275 ASN E CG 13000 O OD1 . ASN E 211 ? 1.0611 1.0230 1.0780 -0.0118 -0.0498 0.0142 275 ASN E OD1 13001 N ND2 . ASN E 211 ? 1.0889 1.0557 1.1148 -0.0100 -0.0488 0.0135 275 ASN E ND2 13002 N N . ASN E 212 ? 0.8909 0.8696 0.9289 -0.0068 -0.0387 0.0112 276 ASN E N 13003 C CA . ASN E 212 ? 0.9102 0.8922 0.9516 -0.0057 -0.0360 0.0103 276 ASN E CA 13004 C C . ASN E 212 ? 0.7742 0.7586 0.8208 -0.0049 -0.0353 0.0100 276 ASN E C 13005 O O . ASN E 212 ? 0.7587 0.7450 0.8072 -0.0043 -0.0339 0.0095 276 ASN E O 13006 C CB . ASN E 212 ? 0.9804 0.9609 1.0188 -0.0060 -0.0369 0.0103 276 ASN E CB 13007 C CG . ASN E 212 ? 1.0592 1.0380 1.0927 -0.0066 -0.0367 0.0104 276 ASN E CG 13008 O OD1 . ASN E 212 ? 1.1332 1.1110 1.1646 -0.0070 -0.0361 0.0105 276 ASN E OD1 13009 N ND2 . ASN E 212 ? 1.0281 1.0060 1.0592 -0.0067 -0.0368 0.0102 276 ASN E ND2 13010 N N . LEU E 213 ? 0.6172 0.6014 0.6657 -0.0051 -0.0362 0.0104 277 LEU E N 13011 C CA . LEU E 213 ? 0.4561 0.4427 0.5094 -0.0043 -0.0352 0.0100 277 LEU E CA 13012 C C . LEU E 213 ? 0.3956 0.3842 0.4511 -0.0038 -0.0328 0.0096 277 LEU E C 13013 O O . LEU E 213 ? 0.3594 0.3468 0.4134 -0.0043 -0.0334 0.0100 277 LEU E O 13014 C CB . LEU E 213 ? 0.4303 0.4149 0.4845 -0.0049 -0.0386 0.0108 277 LEU E CB 13015 C CG . LEU E 213 ? 0.5280 0.5120 0.5831 -0.0049 -0.0402 0.0109 277 LEU E CG 13016 C CD1 . LEU E 213 ? 0.6261 0.6073 0.6765 -0.0057 -0.0422 0.0113 277 LEU E CD1 13017 C CD2 . LEU E 213 ? 0.4826 0.4657 0.5404 -0.0051 -0.0427 0.0115 277 LEU E CD2 13018 N N . ILE E 214 ? 0.3015 0.2930 0.3601 -0.0029 -0.0301 0.0088 278 ILE E N 13019 C CA . ILE E 214 ? 0.2697 0.2630 0.3304 -0.0024 -0.0278 0.0083 278 ILE E CA 13020 C C . ILE E 214 ? 0.3036 0.2974 0.3679 -0.0022 -0.0286 0.0084 278 ILE E C 13021 O O . ILE E 214 ? 0.2373 0.2317 0.3032 -0.0020 -0.0288 0.0082 278 ILE E O 13022 C CB . ILE E 214 ? 0.3768 0.3726 0.4372 -0.0017 -0.0238 0.0073 278 ILE E CB 13023 C CG1 . ILE E 214 ? 0.4419 0.4372 0.4990 -0.0018 -0.0229 0.0071 278 ILE E CG1 13024 C CG2 . ILE E 214 ? 0.4582 0.4556 0.5203 -0.0012 -0.0215 0.0068 278 ILE E CG2 13025 C CD1 . ILE E 214 ? 0.5196 0.5152 0.5752 -0.0017 -0.0224 0.0068 278 ILE E CD1 13026 N N . LYS E 215 ? 0.2783 0.2718 0.3440 -0.0024 -0.0293 0.0088 279 LYS E N 13027 C CA . LYS E 215 ? 0.2759 0.2698 0.3452 -0.0022 -0.0301 0.0089 279 LYS E CA 13028 C C . LYS E 215 ? 0.3078 0.3035 0.3788 -0.0016 -0.0275 0.0083 279 LYS E C 13029 O O . LYS E 215 ? 0.4701 0.4655 0.5402 -0.0018 -0.0270 0.0084 279 LYS E O 13030 C CB . LYS E 215 ? 0.3058 0.2970 0.3751 -0.0030 -0.0342 0.0101 279 LYS E CB 13031 C CG . LYS E 215 ? 0.3267 0.3156 0.3933 -0.0037 -0.0369 0.0107 279 LYS E CG 13032 C CD . LYS E 215 ? 0.3400 0.3258 0.4054 -0.0047 -0.0409 0.0118 279 LYS E CD 13033 C CE . LYS E 215 ? 0.3752 0.3585 0.4370 -0.0053 -0.0433 0.0123 279 LYS E CE 13034 N NZ . LYS E 215 ? 0.5072 0.4871 0.5673 -0.0064 -0.0473 0.0135 279 LYS E NZ 13035 N N . CYS E 216 ? 0.2708 0.2683 0.3442 -0.0010 -0.0258 0.0077 280 CYS E N 13036 C CA . CYS E 216 ? 0.2531 0.2523 0.3277 -0.0005 -0.0230 0.0070 280 CYS E CA 13037 C C . CYS E 216 ? 0.2971 0.2967 0.3757 -0.0003 -0.0240 0.0071 280 CYS E C 13038 O O . CYS E 216 ? 0.3172 0.3167 0.3978 -0.0003 -0.0253 0.0072 280 CYS E O 13039 C CB . CYS E 216 ? 0.1576 0.1586 0.2305 0.0001 -0.0196 0.0059 280 CYS E CB 13040 S SG . CYS E 216 ? 0.7004 0.7013 0.7689 0.0000 -0.0183 0.0057 280 CYS E SG 13041 N N . THR E 217 ? 0.3365 0.3364 0.4163 -0.0002 -0.0232 0.0070 281 THR E N 13042 C CA . THR E 217 ? 0.3013 0.3018 0.3850 0.0001 -0.0236 0.0070 281 THR E CA 13043 C C . THR E 217 ? 0.2826 0.2849 0.3661 0.0007 -0.0201 0.0059 281 THR E C 13044 O O . THR E 217 ? 0.3659 0.3687 0.4470 0.0009 -0.0178 0.0055 281 THR E O 13045 C CB . THR E 217 ? 0.2657 0.2649 0.3511 -0.0003 -0.0255 0.0077 281 THR E CB 13046 O OG1 . THR E 217 ? 0.2057 0.2027 0.2900 -0.0011 -0.0289 0.0088 281 THR E OG1 13047 C CG2 . THR E 217 ? 0.3103 0.3100 0.4000 -0.0001 -0.0262 0.0077 281 THR E CG2 13048 N N . GLY E 218 ? 0.2141 0.2024 0.2947 -0.0012 -0.0183 0.0057 282 GLY E N 13049 C CA . GLY E 218 ? 0.1444 0.1494 0.2338 -0.0008 -0.0173 0.0044 282 GLY E CA 13050 C C . GLY E 218 ? 0.2662 0.2553 0.3517 -0.0008 -0.0158 0.0047 282 GLY E C 13051 O O . GLY E 218 ? 0.2355 0.2405 0.3304 -0.0010 -0.0194 0.0049 282 GLY E O 13052 N N . THR E 219 ? 0.2520 0.2418 0.3388 -0.0006 -0.0136 0.0039 283 THR E N 13053 C CA . THR E 219 ? 0.2105 0.2171 0.3091 -0.0005 -0.0145 0.0034 283 THR E CA 13054 C C . THR E 219 ? 0.3982 0.4054 0.5000 -0.0004 -0.0133 0.0028 283 THR E C 13055 O O . THR E 219 ? 0.3841 0.3745 0.4756 -0.0003 -0.0103 0.0025 283 THR E O 13056 C CB . THR E 219 ? 0.3291 0.3194 0.4177 -0.0004 -0.0113 0.0032 283 THR E CB 13057 O OG1 . THR E 219 ? 0.4495 0.4398 0.5353 -0.0005 -0.0122 0.0038 283 THR E OG1 13058 C CG2 . THR E 219 ? 0.3258 0.3331 0.4266 -0.0003 -0.0120 0.0027 283 THR E CG2 13059 N N . ASN E 220 ? 0.3937 0.4010 0.5003 -0.0004 -0.0147 0.0029 284 ASN E N 13060 C CA . ASN E 220 ? 0.3943 0.4022 0.5044 -0.0003 -0.0138 0.0023 284 ASN E CA 13061 C C . ASN E 220 ? 0.3982 0.4066 0.5108 -0.0002 -0.0120 0.0017 284 ASN E C 13062 O O . ASN E 220 ? 0.4787 0.4675 0.5849 -0.0002 -0.0121 0.0021 284 ASN E O 13063 C CB . ASN E 220 ? 0.4493 0.4570 0.5634 -0.0004 -0.0164 0.0027 284 ASN E CB 13064 C CG . ASN E 220 ? 0.4315 0.4196 0.5390 -0.0003 -0.0142 0.0023 284 ASN E CG 13065 O OD1 . ASN E 220 ? 0.3203 0.3089 0.4288 -0.0002 -0.0121 0.0015 284 ASN E OD1 13066 N ND2 . ASN E 220 ? 0.4079 0.3953 0.5169 -0.0004 -0.0160 0.0026 284 ASN E ND2 13067 N N . LEU E 221 ? 0.3443 0.3342 0.4461 -0.0001 -0.0086 0.0011 285 LEU E N 13068 C CA . LEU E 221 ? 0.3563 0.3653 0.4691 0.0000 -0.0074 0.0004 285 LEU E CA 13069 C C . LEU E 221 ? 0.3986 0.4080 0.5164 0.0000 -0.0071 -0.0001 285 LEU E C 13070 O O . LEU E 221 ? 0.4155 0.4253 0.5354 0.0000 -0.0055 -0.0007 285 LEU E O 13071 C CB . LEU E 221 ? 0.3213 0.3120 0.4208 0.0000 -0.0044 -0.0001 285 LEU E CB 13072 C CG . LEU E 221 ? 0.2609 0.2694 0.3645 0.0000 -0.0046 0.0003 285 LEU E CG 13073 C CD1 . LEU E 221 ? 0.3189 0.3106 0.4102 0.0000 -0.0019 -0.0003 285 LEU E CD1 13074 C CD2 . LEU E 221 ? 0.2184 0.2269 0.3228 0.0000 -0.0054 0.0005 285 LEU E CD2 13075 N N . TRP E 222 ? 0.4288 0.4382 0.5485 0.0000 -0.0086 0.0001 286 TRP E N 13076 C CA . TRP E 222 ? 0.4072 0.4171 0.5311 0.0000 -0.0080 -0.0004 286 TRP E CA 13077 C C . TRP E 222 ? 0.3860 0.3962 0.5157 0.0000 -0.0102 -0.0002 286 TRP E C 13078 O O . TRP E 222 ? 0.4751 0.4633 0.5976 0.0001 -0.0086 -0.0008 286 TRP E O 13079 C CB . TRP E 222 ? 0.4245 0.4343 0.5467 0.0000 -0.0080 -0.0004 286 TRP E CB 13080 C CG . TRP E 222 ? 0.5698 0.5587 0.6857 0.0001 -0.0069 -0.0010 286 TRP E CG 13081 C CD1 . TRP E 222 ? 0.5969 0.6076 0.7274 0.0001 -0.0062 -0.0016 286 TRP E CD1 13082 C CD2 . TRP E 222 ? 0.5448 0.5336 0.6614 0.0001 -0.0076 -0.0009 286 TRP E CD2 13083 N NE1 . TRP E 222 ? 0.5716 0.5602 0.6942 0.0001 -0.0056 -0.0021 286 TRP E NE1 13084 C CE2 . TRP E 222 ? 0.5328 0.5435 0.6646 0.0001 -0.0074 -0.0015 286 TRP E CE2 13085 C CE3 . TRP E 222 ? 0.5160 0.5258 0.6404 0.0000 -0.0096 -0.0004 286 TRP E CE3 13086 C CZ2 . TRP E 222 ? 0.4777 0.4661 0.6003 0.0001 -0.0071 -0.0018 286 TRP E CZ2 13087 C CZ3 . TRP E 222 ? 0.5675 0.5562 0.6833 0.0000 -0.0092 -0.0005 286 TRP E CZ3 13088 C CH2 . TRP E 222 ? 0.4846 0.4950 0.6154 0.0001 -0.0091 -0.0011 286 TRP E CH2 13089 N N . ASN E 223 ? 0.3634 0.3512 0.4828 0.0000 -0.0118 0.0005 287 ASN E N 13090 C CA . ASN E 223 ? 0.4492 0.4592 0.5851 -0.0001 -0.0151 0.0006 287 ASN E CA 13091 C C . ASN E 223 ? 0.4075 0.4168 0.5433 -0.0002 -0.0183 0.0016 287 ASN E C 13092 O O . ASN E 223 ? 0.3812 0.3903 0.5207 -0.0003 -0.0206 0.0019 287 ASN E O 13093 C CB . ASN E 223 ? 0.4736 0.4837 0.6118 0.0000 -0.0151 0.0003 287 ASN E CB 13094 C CG . ASN E 223 ? 0.4848 0.4945 0.6189 -0.0001 -0.0158 0.0007 287 ASN E CG 13095 O OD1 . ASN E 223 ? 0.5595 0.5687 0.6886 -0.0001 -0.0157 0.0011 287 ASN E OD1 13096 N ND2 . ASN E 223 ? 0.4431 0.4528 0.5792 -0.0001 -0.0164 0.0006 287 ASN E ND2 13097 N N . ASP E 224 ? 0.3529 0.3392 0.4736 -0.0003 -0.0169 0.0022 288 ASP E N 13098 C CA . ASP E 224 ? 0.3308 0.3162 0.4507 -0.0005 -0.0197 0.0033 288 ASP E CA 13099 C C . ASP E 224 ? 0.3958 0.3813 0.5132 -0.0006 -0.0198 0.0037 288 ASP E C 13100 O O . ASP E 224 ? 0.5208 0.5073 0.6345 -0.0005 -0.0179 0.0034 288 ASP E O 13101 C CB . ASP E 224 ? 0.3265 0.3118 0.4433 -0.0006 -0.0208 0.0037 288 ASP E CB 13102 C CG . ASP E 224 ? 0.3948 0.4012 0.5221 -0.0009 -0.0262 0.0044 288 ASP E CG 13103 O OD1 . ASP E 224 ? 0.3393 0.3224 0.4592 -0.0011 -0.0256 0.0051 288 ASP E OD1 13104 O OD2 . ASP E 224 ? 0.4184 0.4242 0.5421 -0.0010 -0.0272 0.0048 288 ASP E OD2 13105 N N . ALA E 225 ? 0.3362 0.3208 0.4557 -0.0008 -0.0221 0.0044 289 ALA E N 13106 C CA . ALA E 225 ? 0.1995 0.2065 0.3275 -0.0008 -0.0247 0.0045 289 ALA E CA 13107 C C . ALA E 225 ? 0.3282 0.3119 0.4420 -0.0012 -0.0249 0.0059 289 ALA E C 13108 O O . ALA E 225 ? 0.3326 0.3380 0.4542 -0.0013 -0.0278 0.0060 289 ALA E O 13109 C CB . ALA E 225 ? 0.1488 0.1326 0.2704 -0.0010 -0.0237 0.0051 289 ALA E CB 13110 N N . LYS E 226 ? 0.3234 0.3066 0.4371 -0.0014 -0.0262 0.0062 290 LYS E N 13111 C CA . LYS E 226 ? 0.3610 0.3653 0.4806 -0.0015 -0.0304 0.0064 290 LYS E CA 13112 C C . LYS E 226 ? 0.2853 0.2898 0.4000 -0.0014 -0.0279 0.0060 290 LYS E C 13113 O O . LYS E 226 ? 0.2564 0.2618 0.3717 -0.0011 -0.0253 0.0052 290 LYS E O 13114 C CB . LYS E 226 ? 0.4071 0.3882 0.5182 -0.0019 -0.0304 0.0075 290 LYS E CB 13115 C CG . LYS E 226 ? 0.5737 0.5764 0.6985 -0.0020 -0.0364 0.0076 290 LYS E CG 13116 C CD . LYS E 226 ? 0.6921 0.6701 0.8083 -0.0024 -0.0357 0.0086 290 LYS E CD 13117 C CE . LYS E 226 ? 0.7353 0.7112 0.8540 -0.0028 -0.0390 0.0095 290 LYS E CE 13118 N NZ . LYS E 226 ? 0.7861 0.7604 0.9059 -0.0031 -0.0416 0.0099 290 LYS E NZ 13119 N N . ARG E 227 ? 0.3038 0.2874 0.4046 -0.0017 -0.0263 0.0071 291 ARG E N 13120 C CA . ARG E 227 ? 0.2696 0.2735 0.3750 -0.0015 -0.0265 0.0061 291 ARG E CA 13121 C C . ARG E 227 ? 0.2193 0.2036 0.3144 -0.0017 -0.0252 0.0068 291 ARG E C 13122 O O . ARG E 227 ? 0.2684 0.2706 0.3713 -0.0019 -0.0303 0.0070 291 ARG E O 13123 C CB . ARG E 227 ? 0.1992 0.2012 0.2995 0.0009 -0.0263 0.0071 291 ARG E CB 13124 C CG . ARG E 227 ? 0.2570 0.2589 0.3594 0.0009 -0.0263 0.0072 291 ARG E CG 13125 C CD . ARG E 227 ? 0.3327 0.3339 0.4319 0.0006 -0.0255 0.0074 291 ARG E CD 13126 N NE . ARG E 227 ? 0.2667 0.2693 0.3649 0.0011 -0.0221 0.0064 291 ARG E NE 13127 C CZ . ARG E 227 ? 0.3948 0.3974 0.4945 0.0011 -0.0216 0.0064 291 ARG E CZ 13128 N NH1 . ARG E 227 ? 0.4694 0.4706 0.5716 0.0007 -0.0244 0.0074 291 ARG E NH1 13129 N NH2 . ARG E 227 ? 0.4685 0.4722 0.5669 0.0016 -0.0184 0.0055 291 ARG E NH2 13130 N N . PRO E 228 ? 0.2863 0.2904 0.3898 -0.0013 -0.0253 0.0056 292 PRO E N 13131 C CA . PRO E 228 ? 0.2497 0.2348 0.3430 -0.0015 -0.0238 0.0062 292 PRO E CA 13132 C C . PRO E 228 ? 0.3047 0.3075 0.4010 -0.0016 -0.0264 0.0061 292 PRO E C 13133 O O . PRO E 228 ? 0.3533 0.3563 0.4468 -0.0015 -0.0249 0.0060 292 PRO E O 13134 C CB . PRO E 228 ? 0.1375 0.1422 0.2396 -0.0010 -0.0230 0.0048 292 PRO E CB 13135 C CG . PRO E 228 ? 0.2440 0.2314 0.3371 -0.0009 -0.0188 0.0048 292 PRO E CG 13136 C CD . PRO E 228 ? 0.2785 0.2837 0.3828 -0.0010 -0.0221 0.0048 292 PRO E CD 13137 N N . LEU E 229 ? 0.3129 0.3147 0.4079 -0.0018 -0.0284 0.0065 293 LEU E N 13138 C CA . LEU E 229 ? 0.3202 0.3201 0.4096 0.0000 -0.0291 0.0075 293 LEU E CA 13139 C C . LEU E 229 ? 0.3353 0.3363 0.4231 -0.0019 -0.0281 0.0066 293 LEU E C 13140 O O . LEU E 229 ? 0.4030 0.4042 0.4932 -0.0019 -0.0284 0.0064 293 LEU E O 13141 C CB . LEU E 229 ? 0.2983 0.2958 0.3884 -0.0007 -0.0331 0.0086 293 LEU E CB 13142 C CG . LEU E 229 ? 0.5200 0.5162 0.6104 -0.0011 -0.0349 0.0094 293 LEU E CG 13143 C CD1 . LEU E 229 ? 0.5652 0.5628 0.6586 -0.0007 -0.0333 0.0090 293 LEU E CD1 13144 C CD2 . LEU E 229 ? 0.5679 0.5619 0.6594 -0.0017 -0.0390 0.0104 293 LEU E CD2 13145 N N . LEU E 230 ? 0.3506 0.3505 0.4335 -0.0002 -0.0270 0.0071 294 LEU E N 13146 C CA . LEU E 230 ? 0.3706 0.3560 0.4444 -0.0020 -0.0238 0.0068 294 LEU E CA 13147 C C . LEU E 230 ? 0.4067 0.4048 0.4837 -0.0007 -0.0279 0.0074 294 LEU E C 13148 O O . LEU E 230 ? 0.4557 0.4529 0.5313 -0.0010 -0.0284 0.0078 294 LEU E O 13149 C CB . LEU E 230 ? 0.3455 0.3328 0.4184 -0.0016 -0.0207 0.0060 294 LEU E CB 13150 C CG . LEU E 230 ? 0.3686 0.3566 0.4387 -0.0015 -0.0195 0.0057 294 LEU E CG 13151 C CD1 . LEU E 230 ? 0.4672 0.4695 0.5460 -0.0013 -0.0217 0.0051 294 LEU E CD1 13152 C CD2 . LEU E 230 ? 0.2636 0.2668 0.3385 -0.0011 -0.0181 0.0046 294 LEU E CD2 13153 N N . ARG E 231 ? 0.3999 0.3973 0.4758 -0.0009 -0.0291 0.0076 295 ARG E N 13154 C CA . ARG E 231 ? 0.3929 0.3884 0.4655 -0.0015 -0.0308 0.0081 295 ARG E CA 13155 C C . ARG E 231 ? 0.3611 0.3573 0.4315 -0.0013 -0.0291 0.0076 295 ARG E C 13156 O O . ARG E 231 ? 0.5166 0.5136 0.5885 -0.0010 -0.0288 0.0073 295 ARG E O 13157 C CB . ARG E 231 ? 0.3601 0.3533 0.4332 -0.0021 -0.0347 0.0090 295 ARG E CB 13158 C CG . ARG E 231 ? 0.3893 0.3817 0.4651 -0.0023 -0.0367 0.0096 295 ARG E CG 13159 C CD . ARG E 231 ? 0.3733 0.3636 0.4498 -0.0029 -0.0405 0.0104 295 ARG E CD 13160 N NE . ARG E 231 ? 0.3874 0.3769 0.4666 -0.0031 -0.0425 0.0110 295 ARG E NE 13161 C CZ . ARG E 231 ? 0.3757 0.3637 0.4567 -0.0034 -0.0457 0.0116 295 ARG E CZ 13162 N NH1 . ARG E 231 ? 0.3549 0.3420 0.4351 -0.0036 -0.0471 0.0117 295 ARG E NH1 13163 N NH2 . ARG E 231 ? 0.3093 0.2967 0.3928 -0.0036 -0.0474 0.0121 295 ARG E NH2 13164 N N . PHE E 232 ? 0.2758 0.2717 0.3428 -0.0014 -0.0280 0.0075 296 PHE E N 13165 C CA . PHE E 232 ? 0.2777 0.2741 0.3426 -0.0013 -0.0266 0.0071 296 PHE E CA 13166 C C . PHE E 232 ? 0.3507 0.3457 0.4119 -0.0017 -0.0273 0.0074 296 PHE E C 13167 O O . PHE E 232 ? 0.3670 0.3606 0.4270 -0.0022 -0.0284 0.0079 296 PHE E O 13168 C CB . PHE E 232 ? 0.3061 0.3050 0.3711 -0.0006 -0.0230 0.0061 296 PHE E CB 13169 C CG . PHE E 232 ? 0.4262 0.4259 0.4897 -0.0004 -0.0206 0.0058 296 PHE E CG 13170 C CD1 . PHE E 232 ? 0.4011 0.4015 0.4663 -0.0002 -0.0199 0.0056 296 PHE E CD1 13171 C CD2 . PHE E 232 ? 0.3369 0.3366 0.3972 -0.0004 -0.0192 0.0055 296 PHE E CD2 13172 C CE1 . PHE E 232 ? 0.2434 0.2445 0.3072 0.0000 -0.0177 0.0053 296 PHE E CE1 13173 C CE2 . PHE E 232 ? 0.3274 0.3278 0.3864 -0.0002 -0.0170 0.0051 296 PHE E CE2 13174 C CZ . PHE E 232 ? 0.3129 0.3140 0.3735 0.0000 -0.0163 0.0050 296 PHE E CZ 13175 N N . THR E 233 ? 0.3716 0.3666 0.4310 -0.0017 -0.0266 0.0071 297 THR E N 13176 C CA . THR E 233 ? 0.3949 0.3884 0.4508 -0.0022 -0.0273 0.0074 297 THR E CA 13177 C C . THR E 233 ? 0.4482 0.4434 0.5025 -0.0017 -0.0241 0.0067 297 THR E C 13178 O O . THR E 233 ? 0.4459 0.4432 0.5013 -0.0011 -0.0214 0.0060 297 THR E O 13179 C CB . THR E 233 ? 0.3564 0.3483 0.4112 -0.0025 -0.0296 0.0077 297 THR E CB 13180 O OG1 . THR E 233 ? 0.3981 0.3918 0.4541 -0.0020 -0.0277 0.0071 297 THR E OG1 13181 C CG2 . THR E 233 ? 0.2980 0.2881 0.3542 -0.0030 -0.0328 0.0084 297 THR E CG2 13182 N N . LYS E 234 ? 0.4125 0.4065 0.4638 -0.0021 -0.0244 0.0068 298 LYS E N 13183 C CA . LYS E 234 ? 0.4688 0.4642 0.5186 -0.0017 -0.0215 0.0062 298 LYS E CA 13184 C C . LYS E 234 ? 0.4879 0.4848 0.5380 -0.0013 -0.0199 0.0056 298 LYS E C 13185 O O . LYS E 234 ? 0.4447 0.4432 0.4939 -0.0008 -0.0170 0.0049 298 LYS E O 13186 C CB . LYS E 234 ? 0.5220 0.5156 0.5687 -0.0022 -0.0226 0.0066 298 LYS E CB 13187 C CG . LYS E 234 ? 0.6716 0.6638 0.7172 -0.0027 -0.0237 0.0070 298 LYS E CG 13188 C CD . LYS E 234 ? 0.6992 0.6896 0.7413 -0.0032 -0.0245 0.0073 298 LYS E CD 13189 C CE . LYS E 234 ? 0.6694 0.6621 0.7117 -0.0025 -0.0210 0.0065 298 LYS E CE 13190 N NZ . LYS E 234 ? 0.6952 0.6860 0.7335 -0.0031 -0.0211 0.0065 298 LYS E NZ 13191 N N . GLU E 235 ? 0.4541 0.4502 0.5051 -0.0014 -0.0219 0.0059 299 GLU E N 13192 C CA . GLU E 235 ? 0.3828 0.3800 0.4343 -0.0011 -0.0208 0.0055 299 GLU E CA 13193 C C . GLU E 235 ? 0.4533 0.4521 0.5075 -0.0007 -0.0197 0.0051 299 GLU E C 13194 O O . GLU E 235 ? 0.5913 0.5908 0.6463 -0.0005 -0.0191 0.0049 299 GLU E O 13195 C CB . GLU E 235 ? 0.4213 0.4167 0.4722 -0.0015 -0.0234 0.0060 299 GLU E CB 13196 C CG . GLU E 235 ? 0.6602 0.6542 0.7078 -0.0019 -0.0239 0.0061 299 GLU E CG 13197 C CD . GLU E 235 ? 0.9157 0.9113 0.9626 -0.0015 -0.0214 0.0055 299 GLU E CD 13198 O OE1 . GLU E 235 ? 1.0006 0.9980 1.0473 -0.0011 -0.0185 0.0049 299 GLU E OE1 13199 O OE2 . GLU E 235 ? 0.9417 0.9367 0.9880 -0.0016 -0.0222 0.0055 299 GLU E OE2 13200 N N . LEU E 236 ? 0.3893 0.3884 0.4448 -0.0006 -0.0194 0.0052 300 LEU E N 13201 C CA . LEU E 236 ? 0.3404 0.3412 0.3990 -0.0013 -0.0184 0.0045 300 LEU E CA 13202 C C . LEU E 236 ? 0.3330 0.3334 0.3948 -0.0015 -0.0205 0.0048 300 LEU E C 13203 O O . LEU E 236 ? 0.3718 0.3607 0.4313 -0.0014 -0.0182 0.0050 300 LEU E O 13204 C CB . LEU E 236 ? 0.3714 0.3626 0.4253 -0.0011 -0.0143 0.0043 300 LEU E CB 13205 C CG . LEU E 236 ? 0.4416 0.4440 0.4974 -0.0008 -0.0134 0.0036 300 LEU E CG 13206 C CD1 . LEU E 236 ? 0.4352 0.4285 0.4865 -0.0006 -0.0100 0.0033 300 LEU E CD1 13207 C CD2 . LEU E 236 ? 0.4702 0.4626 0.5210 -0.0009 -0.0121 0.0040 300 LEU E CD2 13208 N N . ASN E 237 ? 0.2689 0.2672 0.3300 -0.0008 -0.0234 0.0058 301 ASN E N 13209 C CA . ASN E 237 ? 0.2478 0.2455 0.3118 -0.0009 -0.0257 0.0061 301 ASN E CA 13210 C C . ASN E 237 ? 0.4507 0.4485 0.5170 -0.0009 -0.0264 0.0063 301 ASN E C 13211 O O . ASN E 237 ? 0.5548 0.5514 0.6198 -0.0012 -0.0272 0.0067 301 ASN E O 13212 C CB . ASN E 237 ? 0.1480 0.1433 0.2107 -0.0015 -0.0289 0.0068 301 ASN E CB 13213 C CG . ASN E 237 ? 0.2716 0.2661 0.3372 -0.0016 -0.0314 0.0071 301 ASN E CG 13214 O OD1 . ASN E 237 ? 0.2401 0.2361 0.3088 -0.0012 -0.0305 0.0067 301 ASN E OD1 13215 N ND2 . ASN E 237 ? 0.2531 0.2452 0.3176 -0.0022 -0.0346 0.0078 301 ASN E ND2 13216 N N . TYR E 238 ? 0.5177 0.5029 0.5822 -0.0021 -0.0240 0.0062 302 TYR E N 13217 C CA . TYR E 238 ? 0.4547 0.4398 0.5214 -0.0021 -0.0242 0.0063 302 TYR E CA 13218 C C . TYR E 238 ? 0.4245 0.4236 0.5016 -0.0020 -0.0286 0.0061 302 TYR E C 13219 O O . TYR E 238 ? 0.4871 0.4859 0.5657 -0.0020 -0.0296 0.0060 302 TYR E O 13220 C CB . TYR E 238 ? 0.3846 0.3714 0.4523 -0.0016 -0.0214 0.0057 302 TYR E CB 13221 C CG . TYR E 238 ? 0.3592 0.3610 0.4370 -0.0013 -0.0225 0.0048 302 TYR E CG 13222 C CD1 . TYR E 238 ? 0.2972 0.2850 0.3679 -0.0012 -0.0195 0.0048 302 TYR E CD1 13223 C CD2 . TYR E 238 ? 0.3822 0.3844 0.4641 -0.0012 -0.0227 0.0047 302 TYR E CD2 13224 C CE1 . TYR E 238 ? 0.3088 0.3116 0.3893 -0.0010 -0.0204 0.0041 302 TYR E CE1 13225 C CE2 . TYR E 238 ? 0.4005 0.4034 0.4858 -0.0010 -0.0218 0.0043 302 TYR E CE2 13226 C CZ . TYR E 238 ? 0.3922 0.3954 0.4768 -0.0009 -0.0207 0.0040 302 TYR E CZ 13227 O OH . TYR E 238 ? 0.4993 0.5032 0.5874 -0.0008 -0.0198 0.0036 302 TYR E OH 13228 N N . GLN E 239 ? 0.3724 0.3558 0.4448 -0.0023 -0.0269 0.0069 303 GLN E N 13229 C CA . GLN E 239 ? 0.3540 0.3527 0.4373 -0.0022 -0.0314 0.0065 303 GLN E CA 13230 C C . GLN E 239 ? 0.4173 0.4169 0.5031 -0.0021 -0.0305 0.0064 303 GLN E C 13231 O O . GLN E 239 ? 0.5094 0.5088 0.5928 -0.0021 -0.0302 0.0066 303 GLN E O 13232 C CB . GLN E 239 ? 0.3549 0.3509 0.4365 -0.0011 -0.0349 0.0079 303 GLN E CB 13233 C CG . GLN E 239 ? 0.4396 0.4350 0.5253 -0.0012 -0.0374 0.0083 303 GLN E CG 13234 C CD . GLN E 239 ? 0.5224 0.5151 0.6069 -0.0019 -0.0412 0.0093 303 GLN E CD 13235 O OE1 . GLN E 239 ? 0.4944 0.4856 0.5754 -0.0024 -0.0419 0.0097 303 GLN E OE1 13236 N NE2 . GLN E 239 ? 0.4839 0.4757 0.5710 -0.0021 -0.0438 0.0096 303 GLN E NE2 13237 N N . ILE E 240 ? 0.4129 0.3959 0.4958 -0.0020 -0.0277 0.0067 304 ILE E N 13238 C CA . ILE E 240 ? 0.2854 0.2865 0.3786 -0.0018 -0.0295 0.0060 304 ILE E CA 13239 C C . ILE E 240 ? 0.4002 0.4004 0.4969 -0.0020 -0.0325 0.0065 304 ILE E C 13240 O O . ILE E 240 ? 0.3914 0.3723 0.4829 -0.0022 -0.0310 0.0071 304 ILE E O 13241 C CB . ILE E 240 ? 0.3182 0.3030 0.4060 -0.0015 -0.0245 0.0058 304 ILE E CB 13242 C CG1 . ILE E 240 ? 0.3926 0.3789 0.4769 -0.0013 -0.0218 0.0053 304 ILE E CG1 13243 C CG2 . ILE E 240 ? 0.2742 0.2772 0.3732 -0.0013 -0.0264 0.0052 304 ILE E CG2 13244 C CD1 . ILE E 240 ? 0.4143 0.4017 0.5003 -0.0010 -0.0194 0.0045 304 ILE E CD1 13245 N N . VAL E 241 ? 0.5819 0.5817 0.6782 -0.0022 -0.0335 0.0070 305 VAL E N 13246 C CA . VAL E 241 ? 0.5823 0.5811 0.6812 -0.0025 -0.0366 0.0076 305 VAL E CA 13247 C C . VAL E 241 ? 0.5644 0.5640 0.6668 -0.0024 -0.0360 0.0075 305 VAL E C 13248 O O . VAL E 241 ? 0.5388 0.5392 0.6398 -0.0022 -0.0338 0.0072 305 VAL E O 13249 C CB . VAL E 241 ? 0.8189 0.8147 0.9133 -0.0011 -0.0391 0.0092 305 VAL E CB 13250 C CG1 . VAL E 241 ? 0.8501 0.8444 0.9473 -0.0014 -0.0425 0.0100 305 VAL E CG1 13251 C CG2 . VAL E 241 ? 0.8181 0.8128 0.9098 -0.0014 -0.0402 0.0093 305 VAL E CG2 13252 N N . GLU E 242 ? 0.6115 0.6109 0.7185 -0.0025 -0.0380 0.0077 306 GLU E N 13253 C CA . GLU E 242 ? 0.5557 0.5557 0.6663 -0.0024 -0.0378 0.0077 306 GLU E CA 13254 C C . GLU E 242 ? 0.5046 0.4814 0.6056 -0.0031 -0.0376 0.0093 306 GLU E C 13255 O O . GLU E 242 ? 0.5478 0.5227 0.6485 -0.0035 -0.0402 0.0099 306 GLU E O 13256 C CB . GLU E 242 ? 0.5543 0.5552 0.6708 -0.0021 -0.0376 0.0072 306 GLU E CB 13257 C CG . GLU E 242 ? 0.6457 0.6248 0.7561 -0.0021 -0.0338 0.0076 306 GLU E CG 13258 C CD . GLU E 242 ? 0.7482 0.7513 0.8677 -0.0016 -0.0332 0.0062 306 GLU E CD 13259 O OE1 . GLU E 242 ? 0.7652 0.7686 0.8814 -0.0015 -0.0312 0.0058 306 GLU E OE1 13260 O OE2 . GLU E 242 ? 0.7918 0.7955 0.9135 -0.0015 -0.0324 0.0060 306 GLU E OE2 13261 N N . PRO E 243 ? 0.4287 0.4274 0.5385 -0.0029 -0.0406 0.0087 307 PRO E N 13262 C CA . PRO E 243 ? 0.4768 0.4720 0.5865 -0.0010 -0.0441 0.0107 307 PRO E CA 13263 C C . PRO E 243 ? 0.5137 0.5086 0.6283 -0.0009 -0.0466 0.0111 307 PRO E C 13264 O O . PRO E 243 ? 0.4226 0.3968 0.5321 -0.0035 -0.0415 0.0103 307 PRO E O 13265 C CB . PRO E 243 ? 0.4194 0.4151 0.5293 -0.0008 -0.0427 0.0107 307 PRO E CB 13266 C CG . PRO E 243 ? 0.4345 0.4319 0.5416 -0.0004 -0.0387 0.0097 307 PRO E CG 13267 C CD . PRO E 243 ? 0.4516 0.4306 0.5516 -0.0027 -0.0342 0.0089 307 PRO E CD 13268 N N . CYS E 244 ? 0.5937 0.5862 0.7078 -0.0016 -0.0504 0.0121 308 CYS E N 13269 C CA . CYS E 244 ? 0.6152 0.6072 0.7337 -0.0016 -0.0532 0.0124 308 CYS E CA 13270 C C . CYS E 244 ? 0.6639 0.6548 0.7846 -0.0019 -0.0551 0.0132 308 CYS E C 13271 O O . CYS E 244 ? 0.6026 0.5922 0.7262 -0.0022 -0.0583 0.0139 308 CYS E O 13272 C CB . CYS E 244 ? 0.5714 0.5612 0.6877 -0.0023 -0.0562 0.0131 308 CYS E CB 13273 S SG . CYS E 244 ? 0.6881 0.6788 0.8011 -0.0020 -0.0540 0.0123 308 CYS E SG 13274 N N . ASN E 245 ? 0.7398 0.7313 0.8592 -0.0018 -0.0531 0.0131 309 ASN E N 13275 C CA . ASN E 245 ? 0.6593 0.6500 0.7804 -0.0020 -0.0543 0.0137 309 ASN E CA 13276 C C . ASN E 245 ? 0.6306 0.6228 0.7579 -0.0014 -0.0540 0.0133 309 ASN E C 13277 O O . ASN E 245 ? 0.5725 0.5663 0.7026 -0.0008 -0.0527 0.0125 309 ASN E O 13278 C CB . ASN E 245 ? 0.5445 0.5360 0.6627 -0.0019 -0.0515 0.0134 309 ASN E CB 13279 C CG . ASN E 245 ? 0.6132 0.6028 0.7306 -0.0025 -0.0536 0.0144 309 ASN E CG 13280 O OD1 . ASN E 245 ? 0.8362 0.8244 0.9563 -0.0029 -0.0567 0.0153 309 ASN E OD1 13281 N ND2 . ASN E 245 ? 0.6683 0.6579 0.7821 -0.0027 -0.0520 0.0144 309 ASN E ND2 13282 N N . GLY E 246 ? 0.6423 0.6338 0.7717 -0.0015 -0.0553 0.0139 310 GLY E N 13283 C CA . GLY E 246 ? 0.5630 0.5560 0.6981 -0.0009 -0.0544 0.0134 310 GLY E CA 13284 C C . GLY E 246 ? 0.5322 0.5261 0.6671 -0.0007 -0.0520 0.0131 310 GLY E C 13285 O O . GLY E 246 ? 0.5186 0.5135 0.6578 -0.0002 -0.0511 0.0127 310 GLY E O 13286 N N . ALA E 247 ? 0.5078 0.5012 0.6377 -0.0010 -0.0509 0.0132 311 ALA E N 13287 C CA . ALA E 247 ? 0.4761 0.4701 0.6054 -0.0009 -0.0488 0.0130 311 ALA E CA 13288 C C . ALA E 247 ? 0.4802 0.4760 0.6062 -0.0004 -0.0446 0.0118 311 ALA E C 13289 O O . ALA E 247 ? 0.4674 0.4625 0.5887 -0.0008 -0.0444 0.0120 311 ALA E O 13290 C CB . ALA E 247 ? 0.4183 0.4097 0.5448 -0.0019 -0.0517 0.0143 311 ALA E CB 13291 N N . PRO E 248 ? 0.3845 0.3825 0.5128 0.0003 -0.0414 0.0107 312 PRO E N 13292 C CA . PRO E 248 ? 0.3327 0.3323 0.4579 0.0008 -0.0374 0.0096 312 PRO E CA 13293 C C . PRO E 248 ? 0.3672 0.3663 0.4894 0.0005 -0.0365 0.0098 312 PRO E C 13294 O O . PRO E 248 ? 0.3384 0.3365 0.4626 0.0003 -0.0380 0.0104 312 PRO E O 13295 C CB . PRO E 248 ? 0.3722 0.3737 0.5011 0.0015 -0.0349 0.0085 312 PRO E CB 13296 C CG . PRO E 248 ? 0.3085 0.3096 0.4426 0.0015 -0.0377 0.0090 312 PRO E CG 13297 C CD . PRO E 248 ? 0.3439 0.3427 0.4779 0.0008 -0.0416 0.0104 312 PRO E CD 13298 N N . THR E 249 ? 0.2785 0.2780 0.3961 0.0005 -0.0341 0.0093 313 THR E N 13299 C CA . THR E 249 ? 0.2301 0.2292 0.3448 0.0003 -0.0333 0.0094 313 THR E CA 13300 C C . THR E 249 ? 0.1902 0.1910 0.3033 0.0009 -0.0290 0.0082 313 THR E C 13301 O O . THR E 249 ? 0.3725 0.3732 0.4835 0.0007 -0.0278 0.0081 313 THR E O 13302 C CB . THR E 249 ? 0.3589 0.3564 0.4692 -0.0004 -0.0348 0.0101 313 THR E CB 13303 O OG1 . THR E 249 ? 0.4653 0.4638 0.5729 -0.0001 -0.0330 0.0095 313 THR E OG1 13304 C CG2 . THR E 249 ? 0.1598 0.1551 0.2709 -0.0011 -0.0393 0.0115 313 THR E CG2 13305 N N . ASP E 250 ? 0.2736 0.2761 0.3875 0.0015 -0.0267 0.0072 314 ASP E N 13306 C CA . ASP E 250 ? 0.2464 0.2524 0.3595 -0.0011 -0.0229 0.0054 314 ASP E CA 13307 C C . ASP E 250 ? 0.3907 0.3950 0.5058 0.0022 -0.0220 0.0058 314 ASP E C 13308 O O . ASP E 250 ? 0.3844 0.3880 0.5037 0.0021 -0.0243 0.0064 314 ASP E O 13309 C CB . ASP E 250 ? 0.3482 0.3548 0.4635 -0.0009 -0.0216 0.0048 314 ASP E CB 13310 C CG . ASP E 250 ? 0.4077 0.3953 0.5114 -0.0007 -0.0166 0.0042 314 ASP E CG 13311 O OD1 . ASP E 250 ? 0.3940 0.4013 0.5046 -0.0005 -0.0166 0.0037 314 ASP E OD1 13312 O OD2 . ASP E 250 ? 0.3937 0.3817 0.4982 -0.0005 -0.0155 0.0037 314 ASP E OD2 13313 N N . PHE E 251 ? 0.4293 0.4166 0.5344 -0.0008 -0.0174 0.0048 315 PHE E N 13314 C CA . PHE E 251 ? 0.4056 0.4134 0.5232 -0.0006 -0.0177 0.0039 315 PHE E CA 13315 C C . PHE E 251 ? 0.4240 0.4325 0.5423 -0.0003 -0.0146 0.0028 315 PHE E C 13316 O O . PHE E 251 ? 0.4240 0.4131 0.5288 -0.0003 -0.0115 0.0027 315 PHE E O 13317 C CB . PHE E 251 ? 0.4079 0.4128 0.5224 0.0025 -0.0172 0.0046 315 PHE E CB 13318 C CG . PHE E 251 ? 0.3150 0.3202 0.4328 0.0028 -0.0163 0.0042 315 PHE E CG 13319 C CD1 . PHE E 251 ? 0.2622 0.2709 0.3802 -0.0003 -0.0131 0.0027 315 PHE E CD1 13320 C CD2 . PHE E 251 ? 0.2899 0.2943 0.4124 0.0025 -0.0190 0.0050 315 PHE E CD2 13321 C CE1 . PHE E 251 ? 0.2580 0.2671 0.3790 -0.0002 -0.0123 0.0023 315 PHE E CE1 13322 C CE2 . PHE E 251 ? 0.2679 0.2725 0.3937 0.0027 -0.0182 0.0046 315 PHE E CE2 13323 C CZ . PHE E 251 ? 0.1725 0.1781 0.2967 0.0032 -0.0147 0.0034 315 PHE E CZ 13324 N N . PRO E 252 ? 0.4460 0.4341 0.5590 -0.0003 -0.0131 0.0026 316 PRO E N 13325 C CA . PRO E 252 ? 0.3528 0.3618 0.4810 -0.0003 -0.0165 0.0028 316 PRO E CA 13326 C C . PRO E 252 ? 0.4341 0.4427 0.5644 -0.0005 -0.0194 0.0034 316 PRO E C 13327 O O . PRO E 252 ? 0.6311 0.6174 0.7484 -0.0006 -0.0178 0.0038 316 PRO E O 13328 C CB . PRO E 252 ? 0.3327 0.3200 0.4540 -0.0002 -0.0133 0.0020 316 PRO E CB 13329 C CG . PRO E 252 ? 0.2729 0.2828 0.4033 -0.0001 -0.0123 0.0012 316 PRO E CG 13330 C CD . PRO E 252 ? 0.3744 0.3839 0.4986 -0.0001 -0.0116 0.0014 316 PRO E CD 13331 N N . ARG E 253 ? 0.3822 0.3907 0.5166 -0.0006 -0.0218 0.0039 317 ARG E N 13332 C CA . ARG E 253 ? 0.3791 0.3870 0.5158 -0.0008 -0.0248 0.0046 317 ARG E CA 13333 C C . ARG E 253 ? 0.4683 0.4763 0.6109 -0.0009 -0.0267 0.0047 317 ARG E C 13334 O O . ARG E 253 ? 0.5400 0.5483 0.6843 -0.0008 -0.0262 0.0046 317 ARG E O 13335 C CB . ARG E 253 ? 0.2574 0.2642 0.3898 -0.0011 -0.0272 0.0056 317 ARG E CB 13336 C CG . ARG E 253 ? 0.1166 0.1195 0.2487 0.0022 -0.0293 0.0073 317 ARG E CG 13337 C CD . ARG E 253 ? 0.1448 0.1459 0.2749 0.0015 -0.0326 0.0086 317 ARG E CD 13338 N NE . ARG E 253 ? 0.2492 0.2488 0.3803 0.0009 -0.0349 0.0096 317 ARG E NE 13339 C CZ . ARG E 253 ? 0.3660 0.3651 0.4944 0.0007 -0.0339 0.0097 317 ARG E CZ 13340 N NH1 . ARG E 253 ? 0.3602 0.3605 0.4849 0.0010 -0.0306 0.0088 317 ARG E NH1 13341 N NH2 . ARG E 253 ? 0.4016 0.3993 0.5313 0.0001 -0.0363 0.0107 317 ARG E NH2 13342 N N . GLY E 254 ? 0.4625 0.4445 0.5962 -0.0011 -0.0266 0.0055 318 GLY E N 13343 C CA . GLY E 254 ? 0.4604 0.4681 0.6121 -0.0011 -0.0312 0.0053 318 GLY E CA 13344 C C . GLY E 254 ? 0.5368 0.5401 0.6856 0.0028 -0.0346 0.0076 318 GLY E C 13345 O O . GLY E 254 ? 0.5117 0.5140 0.6564 0.0024 -0.0352 0.0082 318 GLY E O 13346 N N . GLY E 255 ? 0.5392 0.5418 0.6931 0.0028 -0.0373 0.0082 319 GLY E N 13347 C CA . GLY E 255 ? 0.4884 0.4890 0.6432 0.0022 -0.0414 0.0097 319 GLY E CA 13348 C C . GLY E 255 ? 0.5476 0.5473 0.7006 0.0018 -0.0440 0.0104 319 GLY E C 13349 O O . GLY E 255 ? 0.5943 0.5949 0.7451 0.0020 -0.0424 0.0097 319 GLY E O 13350 N N . LEU E 256 ? 0.6326 0.6301 0.7863 0.0011 -0.0480 0.0118 320 LEU E N 13351 C CA . LEU E 256 ? 0.6573 0.6535 0.8093 0.0006 -0.0509 0.0125 320 LEU E CA 13352 C C . LEU E 256 ? 0.6559 0.6532 0.8117 0.0011 -0.0511 0.0120 320 LEU E C 13353 O O . LEU E 256 ? 0.7036 0.7018 0.8646 0.0016 -0.0507 0.0115 320 LEU E O 13354 C CB . LEU E 256 ? 0.6683 0.6618 0.8205 -0.0002 -0.0554 0.0142 320 LEU E CB 13355 C CG . LEU E 256 ? 0.6888 0.6808 0.8369 -0.0009 -0.0560 0.0150 320 LEU E CG 13356 C CD1 . LEU E 256 ? 0.6716 0.6608 0.8201 -0.0019 -0.0608 0.0167 320 LEU E CD1 13357 C CD2 . LEU E 256 ? 0.6393 0.6313 0.7813 -0.0012 -0.0545 0.0148 320 LEU E CD2 13358 N N . THR E 257 ? 0.6299 0.6269 0.7830 0.0009 -0.0517 0.0120 321 THR E N 13359 C CA . THR E 257 ? 0.6139 0.6117 0.7703 0.0012 -0.0522 0.0115 321 THR E CA 13360 C C . THR E 257 ? 0.6284 0.6243 0.7833 0.0005 -0.0560 0.0126 321 THR E C 13361 O O . THR E 257 ? 0.5383 0.5321 0.6892 -0.0002 -0.0579 0.0136 321 THR E O 13362 C CB . THR E 257 ? 0.6121 0.6142 0.7696 -0.0026 -0.0489 0.0090 321 THR E CB 13363 O OG1 . THR E 257 ? 0.6024 0.6039 0.7533 -0.0027 -0.0480 0.0091 321 THR E OG1 13364 C CG2 . THR E 257 ? 0.6400 0.6437 0.7997 -0.0021 -0.0454 0.0080 321 THR E CG2 13365 N N . THR E 258 ? 0.6638 0.6625 0.8234 -0.0035 -0.0573 0.0109 322 THR E N 13366 C CA . THR E 258 ? 0.6866 0.6810 0.8432 0.0001 -0.0605 0.0132 322 THR E CA 13367 C C . THR E 258 ? 0.6416 0.6357 0.7920 -0.0002 -0.0592 0.0131 322 THR E C 13368 O O . THR E 258 ? 0.7012 0.6691 0.8398 -0.0039 -0.0516 0.0117 322 THR E O 13369 C CB . THR E 258 ? 0.7147 0.7118 0.8787 -0.0038 -0.0622 0.0114 322 THR E CB 13370 O OG1 . THR E 258 ? 0.7645 0.7285 0.9205 -0.0041 -0.0579 0.0125 322 THR E OG1 13371 C CG2 . THR E 258 ? 0.6463 0.6413 0.8086 -0.0044 -0.0659 0.0123 322 THR E CG2 13372 N N . PRO E 259 ? 0.5116 0.5033 0.6578 -0.0010 -0.0620 0.0142 323 PRO E N 13373 C CA . PRO E 259 ? 0.5026 0.4938 0.6429 -0.0013 -0.0611 0.0141 323 PRO E CA 13374 C C . PRO E 259 ? 0.6789 0.6712 0.8198 -0.0010 -0.0602 0.0133 323 PRO E C 13375 O O . PRO E 259 ? 0.7840 0.7758 0.9280 -0.0011 -0.0626 0.0136 323 PRO E O 13376 C CB . PRO E 259 ? 0.4645 0.4525 0.6017 -0.0023 -0.0652 0.0155 323 PRO E CB 13377 C CG . PRO E 259 ? 0.4352 0.4222 0.5750 -0.0025 -0.0671 0.0164 323 PRO E CG 13378 C CD . PRO E 259 ? 0.4349 0.4240 0.5813 -0.0017 -0.0659 0.0156 323 PRO E CD 13379 N N . SER E 260 ? 0.6708 0.6664 0.8099 -0.0040 -0.0569 0.0112 324 SER E N 13380 C CA . SER E 260 ? 0.6295 0.6255 0.7692 -0.0037 -0.0561 0.0106 324 SER E CA 13381 C C . SER E 260 ? 0.5652 0.5621 0.7001 -0.0035 -0.0528 0.0100 324 SER E C 13382 O O . SER E 260 ? 0.4190 0.4165 0.5513 -0.0034 -0.0507 0.0099 324 SER E O 13383 C CB . SER E 260 ? 0.6542 0.6518 0.8009 -0.0033 -0.0551 0.0098 324 SER E CB 13384 O OG . SER E 260 ? 0.7332 0.7326 0.8810 -0.0028 -0.0515 0.0089 324 SER E OG 13385 N N . CYS E 261 ? 0.5371 0.5340 0.6709 -0.0033 -0.0523 0.0097 325 CYS E N 13386 C CA . CYS E 261 ? 0.5583 0.5301 0.6767 -0.0034 -0.0451 0.0100 325 CYS E CA 13387 C C . CYS E 261 ? 0.5499 0.5496 0.6822 -0.0025 -0.0458 0.0081 325 CYS E C 13388 O O . CYS E 261 ? 0.4812 0.4815 0.6107 -0.0023 -0.0433 0.0076 325 CYS E O 13389 C CB . CYS E 261 ? 0.5381 0.5091 0.6537 -0.0036 -0.0461 0.0102 325 CYS E CB 13390 S SG . CYS E 261 ? 2.2085 2.2023 2.3291 -0.0040 -0.0538 0.0105 325 CYS E SG 13391 N N . LYS E 262 ? 0.5921 0.5662 0.7184 -0.0026 -0.0418 0.0085 326 LYS E N 13392 C CA . LYS E 262 ? 0.6584 0.6606 0.7992 -0.0019 -0.0424 0.0068 326 LYS E CA 13393 C C . LYS E 262 ? 0.5770 0.5801 0.7165 -0.0017 -0.0400 0.0065 326 LYS E C 13394 O O . LYS E 262 ? 0.4843 0.4869 0.6229 -0.0020 -0.0412 0.0071 326 LYS E O 13395 C CB . LYS E 262 ? 0.7953 0.7705 0.9309 -0.0019 -0.0398 0.0071 326 LYS E CB 13396 C CG . LYS E 262 ? 0.8648 0.8692 1.0158 -0.0013 -0.0404 0.0054 326 LYS E CG 13397 C CD . LYS E 262 ? 0.8826 0.8874 1.0406 -0.0013 -0.0416 0.0051 326 LYS E CD 13398 C CE . LYS E 262 ? 0.8731 0.8478 1.0183 -0.0015 -0.0402 0.0058 326 LYS E CE 13399 N NZ . LYS E 262 ? 0.8043 0.8085 0.9697 -0.0013 -0.0456 0.0051 326 LYS E NZ 13400 N N . MET E 263 ? 0.5522 0.5565 0.6913 -0.0014 -0.0365 0.0057 327 MET E N 13401 C CA . MET E 263 ? 0.5030 0.5081 0.6407 -0.0012 -0.0339 0.0053 327 MET E CA 13402 C C . MET E 263 ? 0.4652 0.4707 0.6075 -0.0012 -0.0344 0.0053 327 MET E C 13403 O O . MET E 263 ? 0.5061 0.4851 0.6415 -0.0013 -0.0326 0.0056 327 MET E O 13404 C CB . MET E 263 ? 0.5445 0.5507 0.6817 -0.0009 -0.0304 0.0043 327 MET E CB 13405 C CG . MET E 263 ? 0.5393 0.5453 0.6722 -0.0009 -0.0296 0.0043 327 MET E CG 13406 S SD . MET E 263 ? 0.8371 0.8443 0.9686 -0.0006 -0.0253 0.0033 327 MET E SD 13407 C CE . MET E 263 ? 0.7721 0.7800 0.9103 -0.0005 -0.0251 0.0026 327 MET E CE 13408 N N . ALA E 264 ? 0.4078 0.4135 0.5481 -0.0012 -0.0333 0.0053 328 ALA E N 13409 C CA . ALA E 264 ? 0.3722 0.3525 0.5045 -0.0013 -0.0305 0.0057 328 ALA E CA 13410 C C . ALA E 264 ? 0.5308 0.5383 0.6766 -0.0008 -0.0297 0.0042 328 ALA E C 13411 O O . ALA E 264 ? 0.6381 0.6458 0.7801 -0.0007 -0.0274 0.0039 328 ALA E O 13412 C CB . ALA E 264 ? 0.2590 0.2390 0.3886 -0.0015 -0.0314 0.0065 328 ALA E CB 13413 N N . GLN E 265 ? 0.5909 0.5724 0.7293 -0.0007 -0.0268 0.0039 329 GLN E N 13414 C CA . GLN E 265 ? 0.6386 0.6213 0.7784 -0.0005 -0.0238 0.0027 329 GLN E CA 13415 C C . GLN E 265 ? 0.5518 0.5348 0.6934 -0.0004 -0.0226 0.0024 329 GLN E C 13416 O O . GLN E 265 ? 0.5210 0.5049 0.6623 -0.0002 -0.0199 0.0015 329 GLN E O 13417 C CB . GLN E 265 ? 0.7724 0.7821 0.9298 -0.0003 -0.0259 0.0019 329 GLN E CB 13418 C CG . GLN E 265 ? 0.9580 0.9404 1.1002 -0.0004 -0.0241 0.0022 329 GLN E CG 13419 C CD . GLN E 265 ? 1.0307 1.0403 1.1914 -0.0003 -0.0274 0.0017 329 GLN E CD 13420 O OE1 . GLN E 265 ? 1.0633 1.0736 1.2294 -0.0002 -0.0270 0.0011 329 GLN E OE1 13421 N NE2 . GLN E 265 ? 1.0303 1.0115 1.1764 -0.0004 -0.0264 0.0022 329 GLN E NE2 13422 N N . GLU E 266 ? 0.5194 0.5287 0.6758 -0.0005 -0.0270 0.0028 330 GLU E N 13423 C CA . GLU E 266 ? 0.5403 0.5500 0.6988 -0.0004 -0.0261 0.0025 330 GLU E CA 13424 C C . GLU E 266 ? 0.5512 0.5345 0.6914 -0.0004 -0.0219 0.0027 330 GLU E C 13425 O O . GLU E 266 ? 0.4357 0.4189 0.5718 -0.0006 -0.0230 0.0035 330 GLU E O 13426 C CB . GLU E 266 ? 0.5496 0.5588 0.7111 -0.0006 -0.0294 0.0034 330 GLU E CB 13427 C CG . GLU E 266 ? 0.6792 0.6889 0.8445 -0.0005 -0.0289 0.0031 330 GLU E CG 13428 C CD . GLU E 266 ? 0.7906 0.7703 0.9436 -0.0008 -0.0295 0.0045 330 GLU E CD 13429 O OE1 . GLU E 266 ? 0.7849 0.7646 0.9400 -0.0008 -0.0293 0.0044 330 GLU E OE1 13430 O OE2 . GLU E 266 ? 0.7486 0.7567 0.9145 -0.0010 -0.0352 0.0050 330 GLU E OE2 13431 N N . LYS E 267 ? 0.5569 0.5411 0.6974 -0.0002 -0.0191 0.0017 331 LYS E N 13432 C CA . LYS E 267 ? 0.5493 0.5598 0.6977 -0.0002 -0.0185 0.0013 331 LYS E CA 13433 C C . LYS E 267 ? 0.5798 0.5655 0.7104 -0.0002 -0.0164 0.0017 331 LYS E C 13434 O O . LYS E 267 ? 0.5869 0.5966 0.7248 -0.0002 -0.0176 0.0019 331 LYS E O 13435 C CB . LYS E 267 ? 0.5474 0.5577 0.6953 -0.0002 -0.0195 0.0019 331 LYS E CB 13436 C CG . LYS E 267 ? 0.5865 0.5972 0.7398 -0.0002 -0.0194 0.0015 331 LYS E CG 13437 C CD . LYS E 267 ? 0.7274 0.7120 0.8666 -0.0003 -0.0180 0.0020 331 LYS E CD 13438 C CE . LYS E 267 ? 0.8107 0.8215 0.9683 -0.0003 -0.0212 0.0019 331 LYS E CE 13439 N NZ . LYS E 267 ? 0.8311 0.8415 0.9872 -0.0004 -0.0227 0.0027 331 LYS E NZ 13440 N N . GLY E 268 ? 0.5242 0.5099 0.6550 -0.0002 -0.0163 0.0015 332 GLY E N 13441 C CA . GLY E 268 ? 0.4440 0.4537 0.5815 -0.0002 -0.0174 0.0016 332 GLY E CA 13442 C C . GLY E 268 ? 0.4215 0.4314 0.5550 -0.0001 -0.0141 0.0009 332 GLY E C 13443 O O . GLY E 268 ? 0.4316 0.4412 0.5601 -0.0001 -0.0137 0.0012 332 GLY E O 13444 N N . GLU E 269 ? 0.4509 0.4613 0.5868 0.0000 -0.0119 0.0001 333 GLU E N 13445 C CA . GLU E 269 ? 0.5459 0.5565 0.6783 0.0000 -0.0089 -0.0005 333 GLU E CA 13446 C C . GLU E 269 ? 0.5694 0.5797 0.6977 0.0000 -0.0084 -0.0003 333 GLU E C 13447 O O . GLU E 269 ? 0.5787 0.5890 0.7086 0.0000 -0.0094 0.0000 333 GLU E O 13448 C CB . GLU E 269 ? 0.6197 0.6080 0.7444 0.0001 -0.0063 -0.0016 333 GLU E CB 13449 C CG . GLU E 269 ? 0.7361 0.7359 0.9057 0.0001 -0.0061 -0.0029 333 GLU E CG 13450 C CD . GLU E 269 ? 0.8310 0.8424 0.9679 0.0000 -0.0022 -0.0030 333 GLU E CD 13451 O OE1 . GLU E 269 ? 0.9492 0.9375 1.0787 0.0000 -0.0016 -0.0039 333 GLU E OE1 13452 O OE2 . GLU E 269 ? 0.7671 0.7783 0.9007 0.0000 -0.0007 -0.0032 333 GLU E OE2 13453 N N . GLY E 270 ? 0.5340 0.5440 0.6571 0.0000 -0.0068 -0.0004 334 GLY E N 13454 C CA . GLY E 270 ? 0.5069 0.5165 0.6259 0.0000 -0.0062 -0.0002 334 GLY E CA 13455 C C . GLY E 270 ? 0.5050 0.5142 0.6215 -0.0001 -0.0085 0.0007 334 GLY E C 13456 O O . GLY E 270 ? 0.5535 0.5427 0.6614 -0.0001 -0.0095 0.0013 334 GLY E O 13457 N N . GLY E 271 ? 0.4516 0.4605 0.5646 -0.0001 -0.0082 0.0009 335 GLY E N 13458 C CA . GLY E 271 ? 0.4303 0.4201 0.5314 -0.0002 -0.0093 0.0019 335 GLY E CA 13459 C C . GLY E 271 ? 0.3115 0.3019 0.4082 -0.0002 -0.0081 0.0019 335 GLY E C 13460 O O . GLY E 271 ? 0.3395 0.3304 0.4350 -0.0001 -0.0059 0.0012 335 GLY E O 13461 N N . ILE E 272 ? 0.2336 0.2414 0.3365 -0.0002 -0.0105 0.0024 336 ILE E N 13462 C CA . ILE E 272 ? 0.2984 0.3059 0.3967 -0.0002 -0.0094 0.0024 336 ILE E CA 13463 C C . ILE E 272 ? 0.2413 0.2483 0.3364 -0.0003 -0.0109 0.0030 336 ILE E C 13464 O O . ILE E 272 ? 0.2079 0.1980 0.2964 -0.0005 -0.0123 0.0040 336 ILE E O 13465 C CB . ILE E 272 ? 0.2788 0.2697 0.3694 -0.0003 -0.0088 0.0027 336 ILE E CB 13466 C CG1 . ILE E 272 ? 0.4050 0.3965 0.4914 -0.0002 -0.0072 0.0025 336 ILE E CG1 13467 C CG2 . ILE E 272 ? 0.2529 0.2581 0.3524 0.0023 -0.0127 0.0038 336 ILE E CG2 13468 C CD1 . ILE E 272 ? 0.4681 0.4756 0.5630 -0.0001 -0.0068 0.0020 336 ILE E CD1 13469 N N . GLN E 273 ? 0.2580 0.2648 0.3486 -0.0003 -0.0095 0.0028 337 GLN E N 13470 C CA . GLN E 273 ? 0.2524 0.2438 0.3324 -0.0004 -0.0097 0.0035 337 GLN E CA 13471 C C . GLN E 273 ? 0.2684 0.2722 0.3565 0.0015 -0.0136 0.0046 337 GLN E C 13472 O O . GLN E 273 ? 0.2780 0.2813 0.3678 0.0013 -0.0141 0.0048 337 GLN E O 13473 C CB . GLN E 273 ? 0.2945 0.2868 0.3704 -0.0003 -0.0078 0.0031 337 GLN E CB 13474 C CG . GLN E 273 ? 0.2919 0.2977 0.3712 -0.0004 -0.0092 0.0031 337 GLN E CG 13475 C CD . GLN E 273 ? 0.2986 0.3045 0.3740 -0.0002 -0.0068 0.0026 337 GLN E CD 13476 O OE1 . GLN E 273 ? 0.3289 0.3349 0.4036 -0.0001 -0.0049 0.0021 337 GLN E OE1 13477 N NE2 . GLN E 273 ? 0.2376 0.2433 0.3103 -0.0003 -0.0069 0.0027 337 GLN E NE2 13478 N N . GLY E 274 ? 0.2427 0.2459 0.3312 0.0012 -0.0160 0.0053 338 GLY E N 13479 C CA . GLY E 274 ? 0.1517 0.1532 0.2424 0.0006 -0.0196 0.0064 338 GLY E CA 13480 C C . GLY E 274 ? 0.1741 0.1746 0.2631 0.0002 -0.0217 0.0071 338 GLY E C 13481 O O . GLY E 274 ? 0.1819 0.1831 0.2688 0.0004 -0.0204 0.0066 338 GLY E O 13482 N N . PHE E 275 ? 0.2505 0.2491 0.3402 -0.0005 -0.0251 0.0082 339 PHE E N 13483 C CA . PHE E 275 ? 0.3330 0.3302 0.4203 -0.0011 -0.0274 0.0089 339 PHE E CA 13484 C C . PHE E 275 ? 0.4625 0.4579 0.5517 -0.0016 -0.0315 0.0100 339 PHE E C 13485 O O . PHE E 275 ? 0.4997 0.4943 0.5915 -0.0019 -0.0332 0.0106 339 PHE E O 13486 C CB . PHE E 275 ? 0.2338 0.2299 0.3180 -0.0016 -0.0276 0.0093 339 PHE E CB 13487 C CG . PHE E 275 ? 0.1862 0.1805 0.2712 -0.0023 -0.0301 0.0103 339 PHE E CG 13488 C CD1 . PHE E 275 ? 0.1751 0.1668 0.2590 -0.0033 -0.0342 0.0116 339 PHE E CD1 13489 C CD2 . PHE E 275 ? 0.2012 0.1964 0.2878 -0.0020 -0.0283 0.0099 339 PHE E CD2 13490 C CE1 . PHE E 275 ? 0.1176 0.1074 0.2017 -0.0040 -0.0367 0.0127 339 PHE E CE1 13491 C CE2 . PHE E 275 ? 0.1907 0.1843 0.2782 -0.0027 -0.0306 0.0109 339 PHE E CE2 13492 C CZ . PHE E 275 ? 0.1159 0.1068 0.2021 -0.0037 -0.0349 0.0123 339 PHE E CZ 13493 N N . ILE E 276 ? 0.4940 0.4886 0.5815 -0.0019 -0.0330 0.0103 340 ILE E N 13494 C CA . ILE E 276 ? 0.3829 0.3752 0.4709 -0.0026 -0.0371 0.0115 340 ILE E CA 13495 C C . ILE E 276 ? 0.3515 0.3419 0.4351 -0.0033 -0.0387 0.0120 340 ILE E C 13496 O O . ILE E 276 ? 0.2861 0.2775 0.3678 -0.0030 -0.0370 0.0114 340 ILE E O 13497 C CB . ILE E 276 ? 0.2560 0.2492 0.3473 -0.0022 -0.0377 0.0112 340 ILE E CB 13498 C CG1 . ILE E 276 ? 0.2987 0.2934 0.3944 -0.0016 -0.0364 0.0108 340 ILE E CG1 13499 C CG2 . ILE E 276 ? 0.1354 0.1261 0.2265 -0.0030 -0.0419 0.0124 340 ILE E CG2 13500 C CD1 . ILE E 276 ? 0.2941 0.2895 0.3934 -0.0013 -0.0371 0.0106 340 ILE E CD1 13501 N N . LEU E 277 ? 0.3527 0.3404 0.4342 -0.0043 -0.0421 0.0132 341 LEU E N 13502 C CA . LEU E 277 ? 0.3414 0.3267 0.4181 -0.0052 -0.0441 0.0138 341 LEU E CA 13503 C C . LEU E 277 ? 0.5257 0.5095 0.6024 -0.0055 -0.0468 0.0143 341 LEU E C 13504 O O . LEU E 277 ? 0.5375 0.5191 0.6144 -0.0063 -0.0502 0.0153 341 LEU E O 13505 C CB . LEU E 277 ? 0.2926 0.2750 0.3660 -0.0064 -0.0465 0.0149 341 LEU E CB 13506 C CG . LEU E 277 ? 0.3911 0.3702 0.4584 -0.0075 -0.0489 0.0157 341 LEU E CG 13507 C CD1 . LEU E 277 ? 0.3564 0.3368 0.4213 -0.0071 -0.0461 0.0149 341 LEU E CD1 13508 C CD2 . LEU E 277 ? 0.4066 0.3824 0.4704 -0.0089 -0.0518 0.0169 341 LEU E CD2 13509 N N . ASP E 278 ? 0.5775 0.5625 0.6540 -0.0050 -0.0455 0.0136 342 ASP E N 13510 C CA . ASP E 278 ? 0.6421 0.6258 0.7187 -0.0053 -0.0480 0.0140 342 ASP E CA 13511 C C . ASP E 278 ? 0.5881 0.5689 0.6594 -0.0063 -0.0502 0.0147 342 ASP E C 13512 O O . ASP E 278 ? 0.4785 0.4597 0.5476 -0.0061 -0.0489 0.0141 342 ASP E O 13513 C CB . ASP E 278 ? 0.8643 0.8507 0.9446 -0.0043 -0.0459 0.0130 342 ASP E CB 13514 C CG . ASP E 278 ? 0.8132 0.8006 0.8911 -0.0040 -0.0437 0.0123 342 ASP E CG 13515 O OD1 . ASP E 278 ? 0.8989 0.8865 0.9738 -0.0040 -0.0420 0.0120 342 ASP E OD1 13516 O OD2 . ASP E 278 ? 0.7136 0.7016 0.7928 -0.0037 -0.0438 0.0120 342 ASP E OD2 13517 N N . GLU E 279 ? 0.6108 0.5883 0.6796 -0.0074 -0.0536 0.0158 343 GLU E N 13518 C CA . GLU E 279 ? 0.6498 0.6238 0.7126 -0.0085 -0.0561 0.0165 343 GLU E CA 13519 C C . GLU E 279 ? 0.6095 0.5807 0.6721 -0.0093 -0.0600 0.0175 343 GLU E C 13520 O O . GLU E 279 ? 0.5259 0.4983 0.5934 -0.0088 -0.0606 0.0175 343 GLU E O 13521 C CB . GLU E 279 ? 0.7012 0.6732 0.7593 -0.0094 -0.0563 0.0170 343 GLU E CB 13522 C CG . GLU E 279 ? 0.7381 0.7122 0.7952 -0.0088 -0.0528 0.0161 343 GLU E CG 13523 C CD . GLU E 279 ? 0.7390 0.7137 0.7945 -0.0084 -0.0517 0.0155 343 GLU E CD 13524 O OE1 . GLU E 279 ? 0.7837 0.7553 0.8345 -0.0094 -0.0539 0.0160 343 GLU E OE1 13525 O OE2 . GLU E 279 ? 0.6725 0.6506 0.7312 -0.0073 -0.0485 0.0144 343 GLU E OE2 13526 N N . LYS E 280 ? 0.6286 0.5959 0.6853 -0.0107 -0.0627 0.0184 344 LYS E N 13527 C CA . LYS E 280 ? 0.5471 0.5113 0.6025 -0.0115 -0.0665 0.0194 344 LYS E CA 13528 C C . LYS E 280 ? 0.6507 0.6146 0.7096 -0.0117 -0.0682 0.0201 344 LYS E C 13529 O O . LYS E 280 ? 0.8864 0.8513 0.9500 -0.0112 -0.0693 0.0201 344 LYS E O 13530 C CB . LYS E 280 ? 0.6218 0.5815 0.6693 -0.0130 -0.0686 0.0201 344 LYS E CB 13531 C CG . LYS E 280 ? 0.7196 0.6756 0.7649 -0.0142 -0.0727 0.0212 344 LYS E CG 13532 C CD . LYS E 280 ? 0.7769 0.7287 0.8141 -0.0155 -0.0741 0.0216 344 LYS E CD 13533 C CE . LYS E 280 ? 0.8168 0.7642 0.8503 -0.0171 -0.0780 0.0229 344 LYS E CE 13534 N NZ . LYS E 280 ? 0.8564 0.8011 0.8866 -0.0176 -0.0799 0.0231 344 LYS E NZ 13535 N N . PRO E 281 ? 0.5006 0.4634 0.5575 -0.0124 -0.0685 0.0206 345 PRO E N 13536 C CA . PRO E 281 ? 0.4266 0.3912 0.4894 -0.0119 -0.0686 0.0208 345 PRO E CA 13537 C C . PRO E 281 ? 0.4466 0.4152 0.5131 -0.0106 -0.0645 0.0196 345 PRO E C 13538 O O . PRO E 281 ? 0.4921 0.4609 0.5555 -0.0107 -0.0626 0.0193 345 PRO E O 13539 C CB . PRO E 281 ? 0.4078 0.3689 0.4668 -0.0134 -0.0712 0.0221 345 PRO E CB 13540 C CG . PRO E 281 ? 0.4029 0.3607 0.4538 -0.0146 -0.0718 0.0224 345 PRO E CG 13541 C CD . PRO E 281 ? 0.4592 0.4184 0.5090 -0.0139 -0.0697 0.0214 345 PRO E CD 13542 N N . ALA E 282 ? 0.4661 0.4377 0.5391 -0.0095 -0.0632 0.0191 346 ALA E N 13543 C CA . ALA E 282 ? 0.3876 0.3630 0.4640 -0.0082 -0.0591 0.0179 346 ALA E CA 13544 C C . ALA E 282 ? 0.4160 0.3918 0.4944 -0.0083 -0.0588 0.0182 346 ALA E C 13545 O O . ALA E 282 ? 0.4626 0.4365 0.5417 -0.0090 -0.0616 0.0192 346 ALA E O 13546 C CB . ALA E 282 ? 0.2496 0.2280 0.3314 -0.0070 -0.0574 0.0170 346 ALA E CB 13547 N N . TRP E 283 ? 0.3953 0.3735 0.4746 -0.0076 -0.0552 0.0173 347 TRP E N 13548 C CA . TRP E 283 ? 0.4056 0.3846 0.4872 -0.0075 -0.0545 0.0174 347 TRP E CA 13549 C C . TRP E 283 ? 0.4087 0.3916 0.4956 -0.0060 -0.0507 0.0161 347 TRP E C 13550 O O . TRP E 283 ? 0.3944 0.3795 0.4811 -0.0052 -0.0475 0.0150 347 TRP E O 13551 C CB . TRP E 283 ? 0.3843 0.3622 0.4615 -0.0081 -0.0539 0.0176 347 TRP E CB 13552 C CG . TRP E 283 ? 0.4077 0.3814 0.4797 -0.0098 -0.0578 0.0191 347 TRP E CG 13553 C CD1 . TRP E 283 ? 0.4916 0.4624 0.5575 -0.0108 -0.0595 0.0196 347 TRP E CD1 13554 C CD2 . TRP E 283 ? 0.2996 0.2710 0.3712 -0.0109 -0.0604 0.0203 347 TRP E CD2 13555 N NE1 . TRP E 283 ? 0.4429 0.4096 0.5042 -0.0125 -0.0630 0.0210 347 TRP E NE1 13556 C CE2 . TRP E 283 ? 0.2646 0.2316 0.3293 -0.0126 -0.0637 0.0215 347 TRP E CE2 13557 C CE3 . TRP E 283 ? 0.3362 0.3086 0.4122 -0.0106 -0.0603 0.0205 347 TRP E CE3 13558 C CZ2 . TRP E 283 ? 0.2422 0.2059 0.3041 -0.0141 -0.0668 0.0229 347 TRP E CZ2 13559 C CZ3 . TRP E 283 ? 0.3572 0.3266 0.4311 -0.0120 -0.0636 0.0219 347 TRP E CZ3 13560 C CH2 . TRP E 283 ? 0.2480 0.2129 0.3147 -0.0138 -0.0668 0.0231 347 TRP E CH2 13561 N N . THR E 284 ? 0.3843 0.3677 0.4754 -0.0058 -0.0512 0.0163 348 THR E N 13562 C CA . THR E 284 ? 0.3381 0.3247 0.4339 -0.0046 -0.0479 0.0151 348 THR E CA 13563 C C . THR E 284 ? 0.2366 0.2238 0.3333 -0.0045 -0.0465 0.0150 348 THR E C 13564 O O . THR E 284 ? 0.1774 0.1623 0.2725 -0.0055 -0.0490 0.0162 348 THR E O 13565 C CB . THR E 284 ? 0.4447 0.4317 0.5452 -0.0043 -0.0494 0.0152 348 THR E CB 13566 O OG1 . THR E 284 ? 0.5810 0.5709 0.6845 -0.0031 -0.0460 0.0139 348 THR E OG1 13567 C CG2 . THR E 284 ? 0.3690 0.3551 0.4725 -0.0046 -0.0512 0.0160 348 THR E CG2 13568 N N . SER E 285 ? 0.1076 0.0976 0.2065 -0.0035 -0.0426 0.0137 349 SER E N 13569 C CA . SER E 285 ? 0.0824 0.0731 0.1823 -0.0034 -0.0408 0.0135 349 SER E CA 13570 C C . SER E 285 ? 0.2247 0.2180 0.3284 -0.0023 -0.0375 0.0122 349 SER E C 13571 O O . SER E 285 ? 0.3288 0.3238 0.4326 -0.0016 -0.0353 0.0112 349 SER E O 13572 C CB . SER E 285 ? 0.1470 0.1377 0.2428 -0.0035 -0.0389 0.0132 349 SER E CB 13573 O OG . SER E 285 ? 0.1239 0.1167 0.2184 -0.0027 -0.0354 0.0119 349 SER E OG 13574 N N . LYS E 286 ? 0.3013 0.2948 0.4079 -0.0022 -0.0373 0.0123 350 LYS E N 13575 C CA . LYS E 286 ? 0.2671 0.2626 0.3773 -0.0013 -0.0347 0.0112 350 LYS E CA 13576 C C . LYS E 286 ? 0.3970 0.3923 0.5095 -0.0014 -0.0346 0.0115 350 LYS E C 13577 O O . LYS E 286 ? 0.3345 0.3280 0.4463 -0.0023 -0.0372 0.0126 350 LYS E O 13578 C CB . LYS E 286 ? 0.2735 0.2692 0.3872 -0.0011 -0.0363 0.0114 350 LYS E CB 13579 C CG . LYS E 286 ? 0.2591 0.2526 0.3749 -0.0019 -0.0408 0.0129 350 LYS E CG 13580 C CD . LYS E 286 ? 0.3013 0.2950 0.4211 -0.0016 -0.0423 0.0129 350 LYS E CD 13581 C CE . LYS E 286 ? 0.4211 0.4123 0.5425 -0.0024 -0.0469 0.0145 350 LYS E CE 13582 N NZ . LYS E 286 ? 0.4672 0.4560 0.5840 -0.0034 -0.0499 0.0156 350 LYS E NZ 13583 N N . THR E 287 ? 0.4399 0.4370 0.5551 -0.0007 -0.0318 0.0104 351 THR E N 13584 C CA . THR E 287 ? 0.4188 0.4158 0.5370 -0.0007 -0.0317 0.0105 351 THR E CA 13585 C C . THR E 287 ? 0.4441 0.4394 0.5658 -0.0013 -0.0360 0.0119 351 THR E C 13586 O O . THR E 287 ? 0.3742 0.3689 0.4965 -0.0015 -0.0383 0.0124 351 THR E O 13587 C CB . THR E 287 ? 0.3464 0.3454 0.4668 0.0002 -0.0281 0.0091 351 THR E CB 13588 O OG1 . THR E 287 ? 0.3853 0.3849 0.5087 0.0006 -0.0287 0.0089 351 THR E OG1 13589 C CG2 . THR E 287 ? 0.0480 0.0484 0.1643 0.0007 -0.0240 0.0077 351 THR E CG2 13590 N N . LYS E 288 ? 0.5244 0.5189 0.6482 -0.0017 -0.0370 0.0125 352 LYS E N 13591 C CA . LYS E 288 ? 0.5432 0.5358 0.6699 -0.0024 -0.0413 0.0139 352 LYS E CA 13592 C C . LYS E 288 ? 0.5528 0.5463 0.6842 -0.0018 -0.0415 0.0135 352 LYS E C 13593 O O . LYS E 288 ? 0.6157 0.6079 0.7483 -0.0022 -0.0448 0.0145 352 LYS E O 13594 C CB . LYS E 288 ? 0.5114 0.5032 0.6397 -0.0029 -0.0420 0.0146 352 LYS E CB 13595 C CG . LYS E 288 ? 0.5058 0.4952 0.6361 -0.0039 -0.0468 0.0163 352 LYS E CG 13596 C CD . LYS E 288 ? 0.5501 0.5387 0.6815 -0.0045 -0.0475 0.0170 352 LYS E CD 13597 C CE . LYS E 288 ? 0.5673 0.5535 0.7011 -0.0054 -0.0522 0.0188 352 LYS E CE 13598 N NZ . LYS E 288 ? 0.5559 0.5410 0.6901 -0.0062 -0.0532 0.0197 352 LYS E NZ 13599 N N . ALA E 289 ? 0.5407 0.5363 0.6747 -0.0009 -0.0380 0.0121 353 ALA E N 13600 C CA . ALA E 289 ? 0.5814 0.5779 0.7199 -0.0002 -0.0378 0.0116 353 ALA E CA 13601 C C . ALA E 289 ? 0.5568 0.5556 0.6943 0.0007 -0.0336 0.0099 353 ALA E C 13602 O O . ALA E 289 ? 0.5507 0.5503 0.6845 0.0009 -0.0306 0.0091 353 ALA E O 13603 C CB . ALA E 289 ? 0.6073 0.6037 0.7507 -0.0002 -0.0384 0.0118 353 ALA E CB 13604 N N . GLU E 290 ? 0.5534 0.5531 0.6941 0.0012 -0.0335 0.0094 354 GLU E N 13605 C CA . GLU E 290 ? 0.5404 0.5419 0.6800 0.0019 -0.0300 0.0080 354 GLU E CA 13606 C C . GLU E 290 ? 0.5224 0.5251 0.6639 0.0025 -0.0269 0.0068 354 GLU E C 13607 O O . GLU E 290 ? 0.4616 0.4657 0.6014 0.0030 -0.0237 0.0056 354 GLU E O 13608 C CB . GLU E 290 ? 0.7078 0.7095 0.8499 0.0021 -0.0315 0.0080 354 GLU E CB 13609 C CG . GLU E 290 ? 0.7732 0.7750 0.9217 0.0024 -0.0330 0.0081 354 GLU E CG 13610 C CD . GLU E 290 ? 0.8518 0.8516 1.0027 0.0017 -0.0376 0.0097 354 GLU E CD 13611 O OE1 . GLU E 290 ? 0.9074 0.9058 1.0555 0.0010 -0.0393 0.0107 354 GLU E OE1 13612 O OE2 . GLU E 290 ? 0.8202 0.8199 0.9758 0.0019 -0.0395 0.0100 354 GLU E OE2 13613 N N . SER E 291 ? 0.6292 0.6312 0.7741 0.0023 -0.0279 0.0072 355 SER E N 13614 C CA . SER E 291 ? 0.7037 0.7067 0.8510 0.0028 -0.0252 0.0061 355 SER E CA 13615 C C . SER E 291 ? 0.7551 0.7585 0.8981 0.0028 -0.0220 0.0053 355 SER E C 13616 O O . SER E 291 ? 0.8115 0.8159 0.9545 0.0032 -0.0190 0.0041 355 SER E O 13617 C CB . SER E 291 ? 0.7007 0.7027 0.8535 0.0025 -0.0276 0.0068 355 SER E CB 13618 O OG . SER E 291 ? 0.7233 0.7237 0.8752 0.0018 -0.0304 0.0082 355 SER E OG 13619 N N . SER E 292 ? 0.7007 0.7033 0.8399 0.0023 -0.0228 0.0060 356 SER E N 13620 C CA . SER E 292 ? 0.5801 0.5829 0.7153 0.0023 -0.0201 0.0054 356 SER E CA 13621 C C . SER E 292 ? 0.4393 0.4418 0.5695 0.0019 -0.0203 0.0058 356 SER E C 13622 O O . SER E 292 ? 0.4007 0.4022 0.5307 0.0015 -0.0233 0.0069 356 SER E O 13623 C CB . SER E 292 ? 0.6342 0.6362 0.7721 0.0019 -0.0209 0.0059 356 SER E CB 13624 O OG . SER E 292 ? 0.6744 0.6760 0.8084 0.0016 -0.0198 0.0059 356 SER E OG 13625 N N . GLN E 293 ? 0.3672 0.3702 0.4931 0.0020 -0.0173 0.0050 357 GLN E N 13626 C CA . GLN E 293 ? 0.4182 0.4209 0.5391 0.0018 -0.0171 0.0052 357 GLN E CA 13627 C C . GLN E 293 ? 0.3700 0.3715 0.4904 0.0012 -0.0186 0.0061 357 GLN E C 13628 O O . GLN E 293 ? 0.4646 0.4661 0.5812 0.0011 -0.0169 0.0057 357 GLN E O 13629 C CB . GLN E 293 ? 0.4648 0.4687 0.5811 0.0022 -0.0131 0.0039 357 GLN E CB 13630 C CG . GLN E 293 ? 0.4856 0.4898 0.5975 0.0022 -0.0127 0.0038 357 GLN E CG 13631 C CD . GLN E 293 ? 0.4758 0.4811 0.5838 0.0027 -0.0092 0.0025 357 GLN E CD 13632 O OE1 . GLN E 293 ? 0.5989 0.6048 0.7074 0.0030 -0.0072 0.0017 357 GLN E OE1 13633 N NE2 . GLN E 293 ? 0.3735 0.3790 0.4773 0.0027 -0.0086 0.0024 357 GLN E NE2 13634 N N . ASN E 294 ? 0.3620 0.3624 0.4864 0.0007 -0.0218 0.0072 358 ASN E N 13635 C CA . ASN E 294 ? 0.3677 0.3667 0.4921 0.0000 -0.0238 0.0083 358 ASN E CA 13636 C C . ASN E 294 ? 0.2944 0.2916 0.4181 -0.0008 -0.0281 0.0100 358 ASN E C 13637 O O . ASN E 294 ? 0.3226 0.3193 0.4478 -0.0009 -0.0304 0.0105 358 ASN E O 13638 C CB . ASN E 294 ? 0.4973 0.4959 0.6263 -0.0001 -0.0245 0.0085 358 ASN E CB 13639 C CG . ASN E 294 ? 0.6322 0.6322 0.7613 0.0005 -0.0202 0.0069 358 ASN E CG 13640 O OD1 . ASN E 294 ? 0.7205 0.7216 0.8460 0.0010 -0.0169 0.0057 358 ASN E OD1 13641 N ND2 . ASN E 294 ? 0.7286 0.7283 0.8616 0.0004 -0.0205 0.0070 358 ASN E ND2 13642 N N . GLY E 295 ? 0.1924 0.1884 0.3134 -0.0015 -0.0292 0.0107 359 GLY E N 13643 C CA . GLY E 295 ? 0.2146 0.2084 0.3340 -0.0025 -0.0336 0.0125 359 GLY E CA 13644 C C . GLY E 295 ? 0.2210 0.2148 0.3366 -0.0025 -0.0336 0.0123 359 GLY E C 13645 O O . GLY E 295 ? 0.3143 0.3100 0.4288 -0.0016 -0.0302 0.0109 359 GLY E O 13646 N N . PHE E 296 ? 0.2302 0.2219 0.3436 -0.0035 -0.0375 0.0138 360 PHE E N 13647 C CA . PHE E 296 ? 0.2625 0.2538 0.3721 -0.0035 -0.0379 0.0138 360 PHE E CA 13648 C C . PHE E 296 ? 0.2823 0.2707 0.3904 -0.0048 -0.0430 0.0156 360 PHE E C 13649 O O . PHE E 296 ? 0.3516 0.3377 0.4579 -0.0059 -0.0458 0.0170 360 PHE E O 13650 C CB . PHE E 296 ? 0.3010 0.2927 0.4066 -0.0035 -0.0356 0.0133 360 PHE E CB 13651 C CG . PHE E 296 ? 0.2903 0.2828 0.3929 -0.0032 -0.0342 0.0126 360 PHE E CG 13652 C CD1 . PHE E 296 ? 0.3034 0.2982 0.4069 -0.0021 -0.0309 0.0112 360 PHE E CD1 13653 C CD2 . PHE E 296 ? 0.2228 0.2136 0.3212 -0.0039 -0.0361 0.0134 360 PHE E CD2 13654 C CE1 . PHE E 296 ? 0.3149 0.3103 0.4155 -0.0018 -0.0297 0.0106 360 PHE E CE1 13655 C CE2 . PHE E 296 ? 0.3172 0.3087 0.4129 -0.0036 -0.0348 0.0127 360 PHE E CE2 13656 C CZ . PHE E 296 ? 0.3797 0.3736 0.4767 -0.0025 -0.0316 0.0114 360 PHE E CZ 13657 N N . VAL E 297 ? 0.2818 0.2700 0.3901 -0.0046 -0.0443 0.0157 361 VAL E N 13658 C CA . VAL E 297 ? 0.3125 0.2978 0.4190 -0.0058 -0.0491 0.0173 361 VAL E CA 13659 C C . VAL E 297 ? 0.2825 0.2672 0.3850 -0.0060 -0.0494 0.0172 361 VAL E C 13660 O O . VAL E 297 ? 0.2135 0.2004 0.3168 -0.0050 -0.0468 0.0160 361 VAL E O 13661 C CB . VAL E 297 ? 0.4722 0.4571 0.5833 -0.0058 -0.0514 0.0178 361 VAL E CB 13662 C CG1 . VAL E 297 ? 0.5472 0.5352 0.6627 -0.0043 -0.0480 0.0163 361 VAL E CG1 13663 C CG2 . VAL E 297 ? 0.4040 0.3865 0.5131 -0.0066 -0.0553 0.0190 361 VAL E CG2 13664 N N . LEU E 298 ? 0.2971 0.2788 0.3948 -0.0073 -0.0527 0.0185 362 LEU E N 13665 C CA . LEU E 298 ? 0.2094 0.1901 0.3030 -0.0076 -0.0535 0.0186 362 LEU E CA 13666 C C . LEU E 298 ? 0.4186 0.3967 0.5119 -0.0084 -0.0577 0.0198 362 LEU E C 13667 O O . LEU E 298 ? 0.3249 0.3003 0.4171 -0.0096 -0.0611 0.0212 362 LEU E O 13668 C CB . LEU E 298 ? 0.3062 0.2849 0.3937 -0.0086 -0.0541 0.0191 362 LEU E CB 13669 C CG . LEU E 298 ? 0.3128 0.2937 0.3990 -0.0078 -0.0501 0.0178 362 LEU E CG 13670 C CD1 . LEU E 298 ? 0.3239 0.3059 0.4090 -0.0071 -0.0487 0.0170 362 LEU E CD1 13671 C CD2 . LEU E 298 ? 0.3461 0.3302 0.4370 -0.0065 -0.0462 0.0166 362 LEU E CD2 13672 N N . GLU E 299 ? 0.5755 0.5544 0.6699 -0.0078 -0.0576 0.0193 363 GLU E N 13673 C CA . GLU E 299 ? 0.5062 0.4828 0.6006 -0.0085 -0.0614 0.0203 363 GLU E CA 13674 C C . GLU E 299 ? 0.4596 0.4351 0.5499 -0.0088 -0.0622 0.0203 363 GLU E C 13675 O O . GLU E 299 ? 0.4859 0.4637 0.5767 -0.0079 -0.0593 0.0191 363 GLU E O 13676 C CB . GLU E 299 ? 0.5161 0.4946 0.6170 -0.0076 -0.0612 0.0199 363 GLU E CB 13677 C CG . GLU E 299 ? 0.6203 0.5992 0.7251 -0.0076 -0.0613 0.0202 363 GLU E CG 13678 C CD . GLU E 299 ? 0.6672 0.6479 0.7785 -0.0066 -0.0609 0.0197 363 GLU E CD 13679 O OE1 . GLU E 299 ? 0.6824 0.6651 0.7956 -0.0057 -0.0591 0.0186 363 GLU E OE1 13680 O OE2 . GLU E 299 ? 0.7606 0.7406 0.8750 -0.0069 -0.0626 0.0204 363 GLU E OE2 13681 N N . GLN E 300 ? 0.3528 0.3246 0.4389 -0.0102 -0.0660 0.0216 364 GLN E N 13682 C CA . GLN E 300 ? 0.3286 0.2987 0.4100 -0.0107 -0.0671 0.0217 364 GLN E CA 13683 C C . GLN E 300 ? 0.4505 0.4204 0.5346 -0.0104 -0.0689 0.0217 364 GLN E C 13684 O O . GLN E 300 ? 0.3973 0.3663 0.4844 -0.0107 -0.0714 0.0225 364 GLN E O 13685 C CB . GLN E 300 ? 0.2403 0.2059 0.3146 -0.0126 -0.0703 0.0230 364 GLN E CB 13686 C CG . GLN E 300 ? 0.3372 0.3008 0.4056 -0.0132 -0.0709 0.0230 364 GLN E CG 13687 C CD . GLN E 300 ? 0.4629 0.4215 0.5243 -0.0152 -0.0746 0.0245 364 GLN E CD 13688 O OE1 . GLN E 300 ? 0.5957 0.5521 0.6574 -0.0161 -0.0776 0.0256 364 GLN E OE1 13689 N NE2 . GLN E 300 ? 0.5054 0.4619 0.5601 -0.0160 -0.0745 0.0244 364 GLN E NE2 13690 N N . ILE E 301 ? 0.5249 0.4958 0.6080 -0.0099 -0.0676 0.0209 365 ILE E N 13691 C CA . ILE E 301 ? 0.4584 0.4292 0.5438 -0.0096 -0.0692 0.0209 365 ILE E CA 13692 C C . ILE E 301 ? 0.4422 0.4105 0.5221 -0.0104 -0.0707 0.0212 365 ILE E C 13693 O O . ILE E 301 ? 0.5059 0.4757 0.5845 -0.0098 -0.0684 0.0203 365 ILE E O 13694 C CB . ILE E 301 ? 0.4855 0.4603 0.5765 -0.0081 -0.0659 0.0195 365 ILE E CB 13695 C CG1 . ILE E 301 ? 0.3639 0.3411 0.4599 -0.0073 -0.0641 0.0191 365 ILE E CG1 13696 C CG2 . ILE E 301 ? 0.5495 0.5242 0.6431 -0.0078 -0.0677 0.0195 365 ILE E CG2 13697 C CD1 . ILE E 301 ? 0.2908 0.2717 0.3915 -0.0059 -0.0605 0.0177 365 ILE E CD1 13698 N N . PRO E 302 ? 0.4273 0.3918 0.5038 -0.0117 -0.0747 0.0225 366 PRO E N 13699 C CA . PRO E 302 ? 0.4475 0.4088 0.5180 -0.0127 -0.0766 0.0229 366 PRO E CA 13700 C C . PRO E 302 ? 0.5701 0.5329 0.6421 -0.0119 -0.0758 0.0221 366 PRO E C 13701 O O . PRO E 302 ? 0.5932 0.5549 0.6605 -0.0122 -0.0753 0.0218 366 PRO E O 13702 C CB . PRO E 302 ? 0.4476 0.4051 0.5165 -0.0140 -0.0811 0.0244 366 PRO E CB 13703 C CG . PRO E 302 ? 0.4682 0.4262 0.5398 -0.0142 -0.0813 0.0249 366 PRO E CG 13704 C CD . PRO E 302 ? 0.4853 0.4480 0.5635 -0.0124 -0.0776 0.0236 366 PRO E CD 13705 N N . ASN E 303 ? 0.5640 0.5289 0.6422 -0.0110 -0.0758 0.0217 367 ASN E N 13706 C CA . ASN E 303 ? 0.5199 0.4859 0.5997 -0.0103 -0.0754 0.0210 367 ASN E CA 13707 C C . ASN E 303 ? 0.4953 0.4651 0.5770 -0.0090 -0.0710 0.0196 367 ASN E C 13708 O O . ASN E 303 ? 0.5694 0.5405 0.6527 -0.0084 -0.0703 0.0189 367 ASN E O 13709 C CB . ASN E 303 ? 0.5133 0.4796 0.5986 -0.0100 -0.0776 0.0213 367 ASN E CB 13710 C CG . ASN E 303 ? 0.6251 0.5873 0.7077 -0.0113 -0.0821 0.0227 367 ASN E CG 13711 O OD1 . ASN E 303 ? 0.5966 0.5556 0.6728 -0.0125 -0.0836 0.0234 367 ASN E OD1 13712 N ND2 . ASN E 303 ? 0.5907 0.5529 0.6782 -0.0112 -0.0844 0.0231 367 ASN E ND2 13713 N N . GLY E 304 ? 0.4769 0.4484 0.5582 -0.0087 -0.0682 0.0191 368 GLY E N 13714 C CA . GLY E 304 ? 0.4415 0.4164 0.5242 -0.0076 -0.0641 0.0178 368 GLY E CA 13715 C C . GLY E 304 ? 0.3921 0.3703 0.4812 -0.0065 -0.0619 0.0170 368 GLY E C 13716 O O . GLY E 304 ? 0.4212 0.3992 0.5142 -0.0065 -0.0637 0.0174 368 GLY E O 13717 N N . ILE E 305 ? 0.4214 0.4025 0.5113 -0.0056 -0.0580 0.0158 369 ILE E N 13718 C CA . ILE E 305 ? 0.3985 0.3828 0.4938 -0.0045 -0.0554 0.0149 369 ILE E CA 13719 C C . ILE E 305 ? 0.4126 0.3983 0.5113 -0.0039 -0.0550 0.0143 369 ILE E C 13720 O O . ILE E 305 ? 0.2858 0.2737 0.3891 -0.0032 -0.0533 0.0137 369 ILE E O 13721 C CB . ILE E 305 ? 0.3778 0.3644 0.4721 -0.0039 -0.0512 0.0140 369 ILE E CB 13722 C CG1 . ILE E 305 ? 0.4256 0.4144 0.5245 -0.0032 -0.0491 0.0134 369 ILE E CG1 13723 C CG2 . ILE E 305 ? 0.3370 0.3249 0.4296 -0.0035 -0.0488 0.0131 369 ILE E CG2 13724 C CD1 . ILE E 305 ? 0.4888 0.4803 0.5873 -0.0024 -0.0447 0.0122 369 ILE E CD1 13725 N N . GLU E 306 ? 0.4158 0.4002 0.5124 -0.0043 -0.0565 0.0145 370 GLU E N 13726 C CA . GLU E 306 ? 0.4775 0.4630 0.5775 -0.0038 -0.0567 0.0140 370 GLU E CA 13727 C C . GLU E 306 ? 0.5221 0.5057 0.6247 -0.0042 -0.0607 0.0149 370 GLU E C 13728 O O . GLU E 306 ? 0.5520 0.5359 0.6576 -0.0040 -0.0617 0.0147 370 GLU E O 13729 C CB . GLU E 306 ? 0.4426 0.4277 0.5393 -0.0039 -0.0563 0.0137 370 GLU E CB 13730 C CG . GLU E 306 ? 0.3864 0.3739 0.4816 -0.0033 -0.0523 0.0127 370 GLU E CG 13731 C CD . GLU E 306 ? 0.5199 0.5070 0.6123 -0.0034 -0.0521 0.0124 370 GLU E CD 13732 O OE1 . GLU E 306 ? 0.7081 0.6969 0.8028 -0.0028 -0.0506 0.0117 370 GLU E OE1 13733 O OE2 . GLU E 306 ? 0.5055 0.4904 0.5933 -0.0040 -0.0535 0.0129 370 GLU E OE2 13734 N N . SER E 307 ? 0.5475 0.5291 0.6491 -0.0049 -0.0629 0.0159 371 SER E N 13735 C CA . SER E 307 ? 0.5893 0.5689 0.6932 -0.0054 -0.0668 0.0168 371 SER E CA 13736 C C . SER E 307 ? 0.5577 0.5389 0.6672 -0.0049 -0.0663 0.0167 371 SER E C 13737 O O . SER E 307 ? 0.4790 0.4629 0.5906 -0.0041 -0.0629 0.0158 371 SER E O 13738 C CB . SER E 307 ? 0.5600 0.5360 0.6590 -0.0066 -0.0698 0.0181 371 SER E CB 13739 O OG . SER E 307 ? 0.5461 0.5222 0.6443 -0.0068 -0.0690 0.0184 371 SER E OG 13740 N N . GLU E 308 ? 0.4622 0.4415 0.5737 -0.0054 -0.0698 0.0177 372 GLU E N 13741 C CA . GLU E 308 ? 0.6098 0.5900 0.7263 -0.0051 -0.0702 0.0179 372 GLU E CA 13742 C C . GLU E 308 ? 0.7351 0.7145 0.8490 -0.0055 -0.0697 0.0184 372 GLU E C 13743 O O . GLU E 308 ? 0.6610 0.6383 0.7693 -0.0063 -0.0705 0.0190 372 GLU E O 13744 C CB . GLU E 308 ? 0.6665 0.6445 0.7854 -0.0056 -0.0745 0.0189 372 GLU E CB 13745 C CG . GLU E 308 ? 0.8340 0.8081 0.9479 -0.0069 -0.0781 0.0204 372 GLU E CG 13746 C CD . GLU E 308 ? 0.9402 0.9124 1.0486 -0.0076 -0.0791 0.0205 372 GLU E CD 13747 O OE1 . GLU E 308 ? 0.9309 0.9048 1.0393 -0.0069 -0.0769 0.0195 372 GLU E OE1 13748 O OE2 . GLU E 308 ? 0.9801 0.9489 1.0839 -0.0087 -0.0821 0.0217 372 GLU E OE2 13749 N N . GLY E 309 ? 0.8357 0.8167 0.9536 -0.0050 -0.0683 0.0181 373 GLY E N 13750 C CA . GLY E 309 ? 0.9425 0.9233 1.0584 -0.0053 -0.0674 0.0184 373 GLY E CA 13751 C C . GLY E 309 ? 1.0486 1.0263 1.1634 -0.0063 -0.0712 0.0199 373 GLY E C 13752 O O . GLY E 309 ? 1.1206 1.0987 1.2389 -0.0062 -0.0715 0.0202 373 GLY E O 13753 N N . THR E 310 ? 1.0283 1.0028 1.1380 -0.0075 -0.0741 0.0210 374 THR E N 13754 C CA . THR E 310 ? 0.9813 0.9526 1.0891 -0.0087 -0.0778 0.0225 374 THR E CA 13755 C C . THR E 310 ? 0.8434 0.8134 0.9456 -0.0095 -0.0770 0.0229 374 THR E C 13756 O O . THR E 310 ? 0.8046 0.7735 0.9013 -0.0099 -0.0766 0.0228 374 THR E O 13757 C CB . THR E 310 ? 0.8507 0.8186 0.9563 -0.0097 -0.0821 0.0236 374 THR E CB 13758 O OG1 . THR E 310 ? 0.8466 0.8112 0.9497 -0.0110 -0.0856 0.0252 374 THR E OG1 13759 C CG2 . THR E 310 ? 0.8113 0.7781 0.9112 -0.0101 -0.0819 0.0234 374 THR E CG2 13760 N N . VAL E 311 ? 0.7465 0.7167 0.8503 -0.0096 -0.0768 0.0232 375 VAL E N 13761 C CA . VAL E 311 ? 0.5805 0.5499 0.6800 -0.0102 -0.0758 0.0235 375 VAL E CA 13762 C C . VAL E 311 ? 0.5221 0.4871 0.6165 -0.0120 -0.0800 0.0252 375 VAL E C 13763 O O . VAL E 311 ? 0.5781 0.5414 0.6746 -0.0126 -0.0831 0.0263 375 VAL E O 13764 C CB . VAL E 311 ? 0.4872 0.4591 0.5910 -0.0095 -0.0734 0.0230 375 VAL E CB 13765 C CG1 . VAL E 311 ? 0.4558 0.4265 0.5552 -0.0102 -0.0728 0.0234 375 VAL E CG1 13766 C CG2 . VAL E 311 ? 0.4459 0.4218 0.5536 -0.0078 -0.0690 0.0212 375 VAL E CG2 13767 N N . SER E 312 ? 0.4559 0.4188 0.5434 -0.0130 -0.0800 0.0255 376 SER E N 13768 C CA . SER E 312 ? 0.5626 0.5210 0.6441 -0.0149 -0.0836 0.0271 376 SER E CA 13769 C C . SER E 312 ? 0.5683 0.5262 0.6482 -0.0155 -0.0831 0.0276 376 SER E C 13770 O O . SER E 312 ? 0.6781 0.6335 0.7571 -0.0167 -0.0859 0.0289 376 SER E O 13771 C CB . SER E 312 ? 0.6392 0.5951 0.7134 -0.0157 -0.0842 0.0272 376 SER E CB 13772 O OG . SER E 312 ? 0.7112 0.6687 0.7828 -0.0153 -0.0809 0.0262 376 SER E OG 13773 N N . LEU E 313 ? 0.5246 0.4849 0.6042 -0.0147 -0.0794 0.0265 377 LEU E N 13774 C CA . LEU E 313 ? 0.5548 0.5150 0.6328 -0.0152 -0.0784 0.0267 377 LEU E CA 13775 C C . LEU E 313 ? 0.4681 0.4328 0.5527 -0.0135 -0.0746 0.0255 377 LEU E C 13776 O O . LEU E 313 ? 0.4177 0.3856 0.5052 -0.0121 -0.0715 0.0241 377 LEU E O 13777 C CB . LEU E 313 ? 0.5953 0.5537 0.6657 -0.0162 -0.0777 0.0267 377 LEU E CB 13778 C CG . LEU E 313 ? 0.6544 0.6076 0.7166 -0.0185 -0.0811 0.0282 377 LEU E CG 13779 C CD1 . LEU E 313 ? 0.6968 0.6470 0.7575 -0.0194 -0.0848 0.0292 377 LEU E CD1 13780 C CD2 . LEU E 313 ? 0.6238 0.5754 0.6786 -0.0192 -0.0798 0.0279 377 LEU E CD2 13781 N N . SER E 314 ? 0.4770 0.4417 0.5637 -0.0138 -0.0749 0.0260 378 SER E N 13782 C CA . SER E 314 ? 0.5218 0.4904 0.6144 -0.0123 -0.0712 0.0248 378 SER E CA 13783 C C . SER E 314 ? 0.4911 0.4591 0.5816 -0.0130 -0.0706 0.0252 378 SER E C 13784 O O . SER E 314 ? 0.5665 0.5322 0.6563 -0.0142 -0.0734 0.0265 378 SER E O 13785 C CB . SER E 314 ? 0.5926 0.5625 0.6923 -0.0116 -0.0720 0.0248 378 SER E CB 13786 O OG . SER E 314 ? 0.7159 0.6895 0.8210 -0.0101 -0.0682 0.0235 378 SER E OG 13787 N N . TYR E 315 ? 0.4429 0.4131 0.5326 -0.0122 -0.0670 0.0240 379 TYR E N 13788 C CA . TYR E 315 ? 0.4071 0.3771 0.4951 -0.0127 -0.0660 0.0242 379 TYR E CA 13789 C C . TYR E 315 ? 0.3671 0.3411 0.4617 -0.0110 -0.0621 0.0228 379 TYR E C 13790 O O . TYR E 315 ? 0.4231 0.4002 0.5203 -0.0095 -0.0586 0.0213 379 TYR E O 13791 C CB . TYR E 315 ? 0.3996 0.3688 0.4814 -0.0132 -0.0647 0.0239 379 TYR E CB 13792 C CG . TYR E 315 ? 0.4315 0.3960 0.5048 -0.0151 -0.0677 0.0250 379 TYR E CG 13793 C CD1 . TYR E 315 ? 0.5050 0.4649 0.5718 -0.0175 -0.0693 0.0259 379 TYR E CD1 13794 C CD2 . TYR E 315 ? 0.4319 0.3963 0.5026 -0.0149 -0.0679 0.0247 379 TYR E CD2 13795 C CE1 . TYR E 315 ? 0.6157 0.5712 0.6743 -0.0193 -0.0718 0.0268 379 TYR E CE1 13796 C CE2 . TYR E 315 ? 0.4879 0.4481 0.5510 -0.0166 -0.0708 0.0257 379 TYR E CE2 13797 C CZ . TYR E 315 ? 0.6157 0.5713 0.6726 -0.0188 -0.0727 0.0267 379 TYR E CZ 13798 O OH . TYR E 315 ? 0.7265 0.6777 0.7752 -0.0207 -0.0751 0.0275 379 TYR E OH 13799 N N . GLU E 316 ? 0.3212 0.2950 0.4181 -0.0114 -0.0626 0.0234 380 GLU E N 13800 C CA . GLU E 316 ? 0.3989 0.3762 0.5014 -0.0099 -0.0587 0.0220 380 GLU E CA 13801 C C . GLU E 316 ? 0.4541 0.4302 0.5503 -0.0108 -0.0546 0.0209 380 GLU E C 13802 O O . GLU E 316 ? 0.4819 0.4551 0.5737 -0.0126 -0.0539 0.0210 380 GLU E O 13803 C CB . GLU E 316 ? 0.4587 0.4359 0.5664 -0.0099 -0.0602 0.0226 380 GLU E CB 13804 C CG . GLU E 316 ? 0.5609 0.5415 0.6743 -0.0084 -0.0560 0.0211 380 GLU E CG 13805 C CD . GLU E 316 ? 0.7286 0.7093 0.8476 -0.0083 -0.0574 0.0215 380 GLU E CD 13806 O OE1 . GLU E 316 ? 0.8233 0.8044 0.9447 -0.0084 -0.0568 0.0216 380 GLU E OE1 13807 O OE2 . GLU E 316 ? 0.7702 0.7505 0.8914 -0.0082 -0.0592 0.0218 380 GLU E OE2 13808 N N . LEU E 317 ? 0.4116 0.3897 0.5064 -0.0099 -0.0511 0.0196 381 LEU E N 13809 C CA . LEU E 317 ? 0.4259 0.4025 0.5134 -0.0110 -0.0465 0.0181 381 LEU E CA 13810 C C . LEU E 317 ? 0.4374 0.4157 0.5278 -0.0104 -0.0429 0.0170 381 LEU E C 13811 O O . LEU E 317 ? 0.5227 0.4985 0.6071 -0.0120 -0.0402 0.0163 381 LEU E O 13812 C CB . LEU E 317 ? 0.4685 0.4469 0.5543 -0.0100 -0.0440 0.0171 381 LEU E CB 13813 C CG . LEU E 317 ? 0.4681 0.4446 0.5498 -0.0107 -0.0469 0.0180 381 LEU E CG 13814 C CD1 . LEU E 317 ? 0.4443 0.4227 0.5246 -0.0097 -0.0441 0.0168 381 LEU E CD1 13815 C CD2 . LEU E 317 ? 0.4930 0.4639 0.5654 -0.0133 -0.0481 0.0187 381 LEU E CD2 13816 N N . PHE E 318 ? 0.4140 0.3966 0.5138 -0.0083 -0.0428 0.0167 382 PHE E N 13817 C CA . PHE E 318 ? 0.4480 0.4323 0.5514 -0.0076 -0.0397 0.0157 382 PHE E CA 13818 C C . PHE E 318 ? 0.5327 0.5192 0.6456 -0.0063 -0.0424 0.0165 382 PHE E C 13819 O O . PHE E 318 ? 0.6035 0.5910 0.7195 -0.0055 -0.0443 0.0168 382 PHE E O 13820 C CB . PHE E 318 ? 0.4024 0.3903 0.5075 -0.0059 -0.0351 0.0139 382 PHE E CB 13821 C CG . PHE E 318 ? 0.3855 0.3713 0.4817 -0.0071 -0.0319 0.0130 382 PHE E CG 13822 C CD1 . PHE E 318 ? 0.3270 0.3108 0.4182 -0.0083 -0.0288 0.0121 382 PHE E CD1 13823 C CD2 . PHE E 318 ? 0.3228 0.3084 0.4155 -0.0070 -0.0320 0.0130 382 PHE E CD2 13824 C CE1 . PHE E 318 ? 0.2142 0.1960 0.2975 -0.0094 -0.0258 0.0111 382 PHE E CE1 13825 C CE2 . PHE E 318 ? 0.3013 0.2850 0.3862 -0.0081 -0.0291 0.0121 382 PHE E CE2 13826 C CZ . PHE E 318 ? 0.2957 0.2775 0.3760 -0.0092 -0.0260 0.0111 382 PHE E CZ 13827 N N . SER E 319 ? 0.5519 0.5379 0.6664 -0.0067 -0.0414 0.0162 383 SER E N 13828 C CA . SER E 319 ? 0.5683 0.5563 0.6920 -0.0055 -0.0435 0.0168 383 SER E CA 13829 C C . SER E 319 ? 0.5240 0.5150 0.6517 -0.0040 -0.0388 0.0149 383 SER E C 13830 O O . SER E 319 ? 0.5568 0.5493 0.6866 -0.0031 -0.0369 0.0138 383 SER E O 13831 C CB . SER E 319 ? 0.5475 0.5317 0.6688 -0.0076 -0.0463 0.0181 383 SER E CB 13832 O OG . SER E 319 ? 0.5638 0.5442 0.6784 -0.0095 -0.0497 0.0195 383 SER E OG 13833 N N . ASN E 320 ? 0.5210 0.5115 0.6460 -0.0046 -0.0358 0.0141 384 ASN E N 13834 C CA . ASN E 320 ? 0.5512 0.5445 0.6809 -0.0031 -0.0320 0.0125 384 ASN E CA 13835 C C . ASN E 320 ? 0.5071 0.5025 0.6340 -0.0022 -0.0272 0.0108 384 ASN E C 13836 O O . ASN E 320 ? 0.5559 0.5529 0.6834 -0.0013 -0.0234 0.0091 384 ASN E O 13837 C CB . ASN E 320 ? 0.6346 0.6253 0.7616 -0.0048 -0.0311 0.0124 384 ASN E CB 13838 C CG . ASN E 320 ? 0.7317 0.7211 0.8630 -0.0054 -0.0352 0.0138 384 ASN E CG 13839 O OD1 . ASN E 320 ? 0.7788 0.7705 0.9181 -0.0037 -0.0377 0.0145 384 ASN E OD1 13840 N ND2 . ASN E 320 ? 0.8001 0.7857 0.9261 -0.0079 -0.0359 0.0144 384 ASN E ND2 13841 N N . LYS E 321 ? 0.3953 0.3889 0.5150 -0.0032 -0.0268 0.0108 385 LYS E N 13842 C CA . LYS E 321 ? 0.4243 0.4198 0.5415 -0.0023 -0.0228 0.0094 385 LYS E CA 13843 C C . LYS E 321 ? 0.3964 0.3942 0.5143 -0.0010 -0.0207 0.0082 385 LYS E C 13844 O O . LYS E 321 ? 0.4323 0.4298 0.5504 -0.0011 -0.0229 0.0089 385 LYS E O 13845 C CB . LYS E 321 ? 0.3698 0.3624 0.4779 -0.0039 -0.0229 0.0096 385 LYS E CB 13846 C CG . LYS E 321 ? 0.3985 0.3875 0.4981 -0.0061 -0.0206 0.0090 385 LYS E CG 13847 C CD . LYS E 321 ? 0.4178 0.4085 0.5151 -0.0052 -0.0161 0.0074 385 LYS E CD 13848 C CE . LYS E 321 ? 0.3670 0.3542 0.4562 -0.0072 -0.0138 0.0067 385 LYS E CE 13849 N NZ . LYS E 321 ? 0.4501 0.4388 0.5368 -0.0064 -0.0097 0.0052 385 LYS E NZ 13850 N N . ARG E 322 ? 0.2953 0.2945 0.4116 -0.0003 -0.0162 0.0065 386 ARG E N 13851 C CA . ARG E 322 ? 0.2865 0.2869 0.4007 0.0004 -0.0141 0.0055 386 ARG E CA 13852 C C . ARG E 322 ? 0.4082 0.4087 0.5180 0.0003 -0.0140 0.0055 386 ARG E C 13853 O O . ARG E 322 ? 0.3801 0.3803 0.4870 0.0001 -0.0129 0.0054 386 ARG E O 13854 C CB . ARG E 322 ? 0.3675 0.3691 0.4801 0.0010 -0.0099 0.0038 386 ARG E CB 13855 C CG . ARG E 322 ? 0.5222 0.5249 0.6332 0.0015 -0.0083 0.0030 386 ARG E CG 13856 C CD . ARG E 322 ? 0.7040 0.7075 0.8136 0.0020 -0.0050 0.0016 386 ARG E CD 13857 N NE . ARG E 322 ? 0.8314 0.8358 0.9402 0.0024 -0.0042 0.0011 386 ARG E NE 13858 C CZ . ARG E 322 ? 0.9348 0.9397 1.0389 0.0026 -0.0030 0.0007 386 ARG E CZ 13859 N NH1 . ARG E 322 ? 1.0097 1.0143 1.1097 0.0024 -0.0025 0.0008 386 ARG E NH1 13860 N NH2 . ARG E 322 ? 0.9046 0.9103 1.0086 0.0030 -0.0025 0.0003 386 ARG E NH2 13861 N N . THR E 323 ? 0.4251 0.4258 0.5346 0.0005 -0.0151 0.0057 387 THR E N 13862 C CA . THR E 323 ? 0.3807 0.3812 0.4868 0.0003 -0.0158 0.0061 387 THR E CA 13863 C C . THR E 323 ? 0.2848 0.2867 0.3878 0.0010 -0.0129 0.0049 387 THR E C 13864 O O . THR E 323 ? 0.1400 0.1428 0.2445 0.0014 -0.0118 0.0042 387 THR E O 13865 C CB . THR E 323 ? 0.3983 0.3976 0.5065 -0.0002 -0.0202 0.0075 387 THR E CB 13866 O OG1 . THR E 323 ? 0.3811 0.3787 0.4881 -0.0010 -0.0229 0.0088 387 THR E OG1 13867 C CG2 . THR E 323 ? 0.4939 0.4937 0.6004 0.0001 -0.0202 0.0073 387 THR E CG2 13868 N N . GLY E 324 ? 0.2134 0.2155 0.3122 0.0010 -0.0118 0.0046 388 GLY E N 13869 C CA . GLY E 324 ? 0.1488 0.1519 0.2442 0.0015 -0.0094 0.0037 388 GLY E CA 13870 C C . GLY E 324 ? 0.1682 0.1711 0.2615 0.0013 -0.0106 0.0041 388 GLY E C 13871 O O . GLY E 324 ? 0.2354 0.2377 0.3311 0.0010 -0.0137 0.0050 388 GLY E O 13872 N N . ARG E 325 ? 0.1063 0.1098 0.1951 0.0015 -0.0084 0.0034 389 ARG E N 13873 C CA . ARG E 325 ? 0.0650 0.0684 0.1516 0.0014 -0.0092 0.0037 389 ARG E CA 13874 C C . ARG E 325 ? 0.0777 0.0798 0.1649 0.0008 -0.0118 0.0047 389 ARG E C 13875 O O . ARG E 325 ? 0.2215 0.2229 0.3093 0.0005 -0.0122 0.0050 389 ARG E O 13876 C CB . ARG E 325 ? 0.1434 0.1476 0.2249 0.0017 -0.0063 0.0027 389 ARG E CB 13877 C CG . ARG E 325 ? 0.0487 0.0553 0.1301 -0.0001 -0.0042 0.0018 389 ARG E CG 13878 C CD . ARG E 325 ? 0.1759 0.1824 0.2538 0.0000 -0.0016 0.0011 389 ARG E CD 13879 N NE . ARG E 325 ? 0.2964 0.2902 0.3650 0.0000 -0.0016 0.0013 389 ARG E NE 13880 C CZ . ARG E 325 ? 0.2630 0.2570 0.3282 0.0000 -0.0012 0.0013 389 ARG E CZ 13881 N NH1 . ARG E 325 ? 0.1789 0.1834 0.2486 0.0018 -0.0007 0.0011 389 ARG E NH1 13882 N NH2 . ARG E 325 ? 0.3280 0.3280 0.4138 0.0000 -0.0019 0.0018 389 ARG E NH2 13883 N N . SER E 326 ? 0.0795 0.0811 0.1662 0.0006 -0.0138 0.0053 390 SER E N 13884 C CA . SER E 326 ? 0.1695 0.1697 0.2558 -0.0001 -0.0166 0.0064 390 SER E CA 13885 C C . SER E 326 ? 0.1996 0.1998 0.2831 -0.0001 -0.0167 0.0063 390 SER E C 13886 O O . SER E 326 ? 0.1798 0.1810 0.2632 0.0003 -0.0158 0.0058 390 SER E O 13887 C CB . SER E 326 ? 0.2798 0.2784 0.3694 -0.0006 -0.0206 0.0077 390 SER E CB 13888 O OG . SER E 326 ? 0.3345 0.3336 0.4262 -0.0004 -0.0215 0.0077 390 SER E OG 13889 N N . GLY E 327 ? 0.1615 0.1606 0.2430 -0.0005 -0.0178 0.0068 391 GLY E N 13890 C CA . GLY E 327 ? 0.1761 0.1752 0.2550 -0.0006 -0.0179 0.0068 391 GLY E CA 13891 C C . GLY E 327 ? 0.2111 0.2085 0.2880 -0.0013 -0.0200 0.0076 391 GLY E C 13892 O O . GLY E 327 ? 0.2359 0.2322 0.3132 -0.0017 -0.0211 0.0082 391 GLY E O 13893 N N . PHE E 328 ? 0.2045 0.2016 0.2794 -0.0014 -0.0207 0.0078 392 PHE E N 13894 C CA . PHE E 328 ? 0.1843 0.1794 0.2569 -0.0022 -0.0232 0.0087 392 PHE E CA 13895 C C . PHE E 328 ? 0.2551 0.2508 0.3254 -0.0020 -0.0207 0.0080 392 PHE E C 13896 O O . PHE E 328 ? 0.2063 0.2039 0.2759 -0.0013 -0.0169 0.0068 392 PHE E O 13897 C CB . PHE E 328 ? 0.2788 0.2732 0.3499 -0.0024 -0.0250 0.0090 392 PHE E CB 13898 C CG . PHE E 328 ? 0.3393 0.3325 0.4122 -0.0028 -0.0282 0.0098 392 PHE E CG 13899 C CD1 . PHE E 328 ? 0.2824 0.2731 0.3551 -0.0037 -0.0320 0.0111 392 PHE E CD1 13900 C CD2 . PHE E 328 ? 0.4005 0.3950 0.4750 -0.0022 -0.0274 0.0093 392 PHE E CD2 13901 C CE1 . PHE E 328 ? 0.2592 0.2488 0.3335 -0.0041 -0.0348 0.0118 392 PHE E CE1 13902 C CE2 . PHE E 328 ? 0.3921 0.3856 0.4686 -0.0025 -0.0302 0.0100 392 PHE E CE2 13903 C CZ . PHE E 328 ? 0.2732 0.2643 0.3497 -0.0034 -0.0338 0.0112 392 PHE E CZ 13904 N N . PHE E 329 ? 0.1696 0.1620 0.2353 -0.0033 -0.0220 0.0086 393 PHE E N 13905 C CA . PHE E 329 ? 0.1193 0.1101 0.1787 -0.0039 -0.0191 0.0077 393 PHE E CA 13906 C C . PHE E 329 ? 0.2051 0.1908 0.2570 -0.0058 -0.0209 0.0083 393 PHE E C 13907 O O . PHE E 329 ? 0.2029 0.1857 0.2532 -0.0069 -0.0235 0.0092 393 PHE E O 13908 C CB . PHE E 329 ? 0.1464 0.1374 0.2040 -0.0038 -0.0152 0.0066 393 PHE E CB 13909 C CG . PHE E 329 ? 0.2324 0.2193 0.2851 -0.0054 -0.0153 0.0068 393 PHE E CG 13910 C CD1 . PHE E 329 ? 0.2725 0.2598 0.3289 -0.0054 -0.0166 0.0072 393 PHE E CD1 13911 C CD2 . PHE E 329 ? 0.2760 0.2587 0.3206 -0.0070 -0.0136 0.0063 393 PHE E CD2 13912 C CE1 . PHE E 329 ? 0.3423 0.3259 0.3943 -0.0070 -0.0165 0.0073 393 PHE E CE1 13913 C CE2 . PHE E 329 ? 0.2868 0.2657 0.3269 -0.0087 -0.0134 0.0063 393 PHE E CE2 13914 C CZ . PHE E 329 ? 0.3443 0.3236 0.3880 -0.0087 -0.0148 0.0069 393 PHE E CZ 13915 N N . GLN E 330 ? 0.2880 0.2725 0.3354 -0.0061 -0.0195 0.0078 394 GLN E N 13916 C CA . GLN E 330 ? 0.3876 0.3672 0.4276 -0.0078 -0.0206 0.0082 394 GLN E CA 13917 C C . GLN E 330 ? 0.3351 0.3122 0.3686 -0.0087 -0.0168 0.0071 394 GLN E C 13918 O O . GLN E 330 ? 0.2506 0.2298 0.2844 -0.0079 -0.0140 0.0062 394 GLN E O 13919 C CB . GLN E 330 ? 0.4415 0.4214 0.4817 -0.0075 -0.0227 0.0086 394 GLN E CB 13920 C CG . GLN E 330 ? 0.5487 0.5295 0.5935 -0.0072 -0.0272 0.0099 394 GLN E CG 13921 C CD . GLN E 330 ? 0.4934 0.4760 0.5402 -0.0065 -0.0287 0.0101 394 GLN E CD 13922 O OE1 . GLN E 330 ? 0.4462 0.4325 0.4967 -0.0052 -0.0266 0.0094 394 GLN E OE1 13923 N NE2 . GLN E 330 ? 0.4326 0.4125 0.4768 -0.0074 -0.0322 0.0110 394 GLN E NE2 13924 N N . PRO E 331 ? 0.4138 0.3865 0.4416 -0.0104 -0.0168 0.0072 395 PRO E N 13925 C CA . PRO E 331 ? 0.5075 0.4774 0.5289 -0.0114 -0.0132 0.0061 395 PRO E CA 13926 C C . PRO E 331 ? 0.5275 0.4961 0.5455 -0.0117 -0.0130 0.0059 395 PRO E C 13927 O O . PRO E 331 ? 0.4491 0.4163 0.4663 -0.0121 -0.0162 0.0069 395 PRO E O 13928 C CB . PRO E 331 ? 0.4937 0.4595 0.5110 -0.0132 -0.0139 0.0064 395 PRO E CB 13929 C CG . PRO E 331 ? 0.5194 0.4865 0.5414 -0.0129 -0.0172 0.0075 395 PRO E CG 13930 C CD . PRO E 331 ? 0.4900 0.4604 0.5174 -0.0115 -0.0199 0.0082 395 PRO E CD 13931 N N . LYS E 332 ? 0.6315 0.6006 0.6475 -0.0113 -0.0095 0.0048 396 LYS E N 13932 C CA . LYS E 332 ? 0.6901 0.6581 0.7030 -0.0115 -0.0090 0.0046 396 LYS E CA 13933 C C . LYS E 332 ? 0.7993 0.7635 0.8064 -0.0128 -0.0063 0.0038 396 LYS E C 13934 O O . LYS E 332 ? 0.9327 0.8971 0.9383 -0.0125 -0.0028 0.0027 396 LYS E O 13935 C CB . LYS E 332 ? 0.6433 0.6149 0.6587 -0.0100 -0.0070 0.0040 396 LYS E CB 13936 C CG . LYS E 332 ? 0.5828 0.5594 0.6057 -0.0083 -0.0086 0.0044 396 LYS E CG 13937 C CD . LYS E 332 ? 0.5403 0.5206 0.5656 -0.0069 -0.0065 0.0037 396 LYS E CD 13938 C CE . LYS E 332 ? 0.4844 0.4697 0.5175 -0.0052 -0.0081 0.0042 396 LYS E CE 13939 N NZ . LYS E 332 ? 0.4200 0.4093 0.4585 -0.0039 -0.0066 0.0038 396 LYS E NZ 13940 N N . GLY E 333 ? 0.8057 0.7669 0.8102 -0.0140 -0.0083 0.0045 397 GLY E N 13941 C CA . GLY E 333 ? 0.9132 0.8716 0.9134 -0.0151 -0.0065 0.0040 397 GLY E CA 13942 C C . GLY E 333 ? 1.0613 1.0161 1.0572 -0.0166 -0.0102 0.0051 397 GLY E C 13943 O O . GLY E 333 ? 1.1315 1.0846 1.1246 -0.0170 -0.0126 0.0058 397 GLY E O 13944 N N . ASP E 334 ? 1.1365 1.0898 1.1316 -0.0175 -0.0106 0.0053 398 ASP E N 13945 C CA . ASP E 334 ? 1.1865 1.1360 1.1771 -0.0191 -0.0142 0.0065 398 ASP E CA 13946 C C . ASP E 334 ? 1.2454 1.1914 1.2292 -0.0203 -0.0153 0.0067 398 ASP E C 13947 O O . ASP E 334 ? 1.2961 1.2415 1.2788 -0.0202 -0.0179 0.0074 398 ASP E O 13948 C CB . ASP E 334 ? 1.1422 1.0925 1.1361 -0.0189 -0.0184 0.0078 398 ASP E CB 13949 C CG . ASP E 334 ? 1.1019 1.0551 1.1016 -0.0180 -0.0178 0.0077 398 ASP E CG 13950 O OD1 . ASP E 334 ? 1.1144 1.0682 1.1145 -0.0180 -0.0144 0.0067 398 ASP E OD1 13951 O OD2 . ASP E 334 ? 1.0989 1.0540 1.1028 -0.0173 -0.0209 0.0086 398 ASP E OD2 13952 N N . LEU E 335 ? 1.2470 1.1907 1.2259 -0.0213 -0.0134 0.0062 399 LEU E N 13953 C CA . LEU E 335 ? 1.2348 1.1749 1.2063 -0.0225 -0.0139 0.0062 399 LEU E CA 13954 C C . LEU E 335 ? 1.1990 1.1345 1.1647 -0.0244 -0.0176 0.0073 399 LEU E C 13955 O O . LEU E 335 ? 1.2196 1.1513 1.1780 -0.0258 -0.0181 0.0074 399 LEU E O 13956 C CB . LEU E 335 ? 1.2227 1.1623 1.1909 -0.0227 -0.0102 0.0050 399 LEU E CB 13957 C CG . LEU E 335 ? 1.1889 1.1318 1.1601 -0.0212 -0.0067 0.0038 399 LEU E CG 13958 C CD1 . LEU E 335 ? 1.1827 1.1303 1.1625 -0.0195 -0.0052 0.0035 399 LEU E CD1 13959 C CD2 . LEU E 335 ? 1.1752 1.1164 1.1409 -0.0219 -0.0038 0.0028 399 LEU E CD2 13960 N N . ILE E 336 ? 1.1413 1.0772 1.1101 -0.0246 -0.0203 0.0083 400 ILE E N 13961 C CA . ILE E 336 ? 1.1521 1.0839 1.1160 -0.0264 -0.0241 0.0095 400 ILE E CA 13962 C C . ILE E 336 ? 1.1642 1.0959 1.1298 -0.0262 -0.0288 0.0110 400 ILE E C 13963 O O . ILE E 336 ? 1.1105 1.0384 1.0708 -0.0277 -0.0323 0.0120 400 ILE E O 13964 C CB . ILE E 336 ? 0.9478 0.8794 0.9127 -0.0271 -0.0238 0.0096 400 ILE E CB 13965 C CG1 . ILE E 336 ? 0.9378 0.8648 0.8944 -0.0293 -0.0235 0.0095 400 ILE E CG1 13966 C CG2 . ILE E 336 ? 0.9365 0.8684 0.9050 -0.0272 -0.0280 0.0111 400 ILE E CG2 13967 C CD1 . ILE E 336 ? 0.8970 0.8245 0.8519 -0.0291 -0.0187 0.0079 400 ILE E CD1 13968 N N . SER E 337 ? 1.2417 1.1776 1.2146 -0.0244 -0.0291 0.0110 401 SER E N 13969 C CA . SER E 337 ? 1.3205 1.2568 1.2958 -0.0241 -0.0336 0.0123 401 SER E CA 13970 C C . SER E 337 ? 1.3454 1.2824 1.3204 -0.0233 -0.0338 0.0122 401 SER E C 13971 O O . SER E 337 ? 1.3787 1.3183 1.3560 -0.0221 -0.0303 0.0110 401 SER E O 13972 C CB . SER E 337 ? 1.3279 1.2682 1.3116 -0.0227 -0.0345 0.0127 401 SER E CB 13973 O OG . SER E 337 ? 1.3249 1.2693 1.3137 -0.0210 -0.0305 0.0114 401 SER E OG 13974 N N . GLY E 338 ? 1.3011 1.2356 1.2732 -0.0240 -0.0380 0.0133 402 GLY E N 13975 C CA . GLY E 338 ? 1.2358 1.1709 1.2078 -0.0233 -0.0388 0.0133 402 GLY E CA 13976 C C . GLY E 338 ? 1.2064 1.1453 1.1862 -0.0218 -0.0413 0.0140 402 GLY E C 13977 O O . GLY E 338 ? 1.2804 1.2205 1.2618 -0.0210 -0.0427 0.0141 402 GLY E O 13978 N N . CYS E 339 ? 1.1085 1.0494 1.0933 -0.0214 -0.0420 0.0143 403 CYS E N 13979 C CA . CYS E 339 ? 1.0332 0.9781 1.0262 -0.0199 -0.0442 0.0149 403 CYS E CA 13980 C C . CYS E 339 ? 0.9460 0.8956 0.9454 -0.0183 -0.0403 0.0138 403 CYS E C 13981 O O . CYS E 339 ? 0.9122 0.8616 0.9101 -0.0185 -0.0365 0.0129 403 CYS E O 13982 C CB . CYS E 339 ? 1.0207 0.9643 1.0150 -0.0206 -0.0486 0.0164 403 CYS E CB 13983 S SG . CYS E 339 ? 2.1555 2.0973 2.1476 -0.0218 -0.0469 0.0162 403 CYS E SG 13984 N N . GLN E 340 ? 0.8800 0.8336 0.8865 -0.0166 -0.0415 0.0140 404 GLN E N 13985 C CA . GLN E 340 ? 0.7875 0.7457 0.8004 -0.0151 -0.0382 0.0131 404 GLN E CA 13986 C C . GLN E 340 ? 0.6575 0.6167 0.6744 -0.0150 -0.0393 0.0136 404 GLN E C 13987 O O . GLN E 340 ? 0.6628 0.6230 0.6840 -0.0146 -0.0433 0.0148 404 GLN E O 13988 C CB . GLN E 340 ? 0.8146 0.7769 0.8334 -0.0134 -0.0389 0.0131 404 GLN E CB 13989 C CG . GLN E 340 ? 0.8331 0.8002 0.8585 -0.0118 -0.0359 0.0122 404 GLN E CG 13990 C CD . GLN E 340 ? 0.8548 0.8219 0.8772 -0.0118 -0.0307 0.0108 404 GLN E CD 13991 O OE1 . GLN E 340 ? 0.9014 0.8676 0.9201 -0.0120 -0.0286 0.0101 404 GLN E OE1 13992 N NE2 . GLN E 340 ? 0.8230 0.7912 0.8474 -0.0116 -0.0286 0.0104 404 GLN E NE2 13993 N N . ARG E 341 ? 0.5739 0.5329 0.5896 -0.0153 -0.0358 0.0128 405 ARG E N 13994 C CA . ARG E 341 ? 0.5762 0.5363 0.5958 -0.0152 -0.0363 0.0131 405 ARG E CA 13995 C C . ARG E 341 ? 0.5075 0.4729 0.5355 -0.0132 -0.0355 0.0128 405 ARG E C 13996 O O . ARG E 341 ? 0.4166 0.3847 0.4465 -0.0120 -0.0330 0.0119 405 ARG E O 13997 C CB . ARG E 341 ? 0.6890 0.6468 0.7041 -0.0163 -0.0329 0.0123 405 ARG E CB 13998 C CG . ARG E 341 ? 0.8049 0.7577 0.8135 -0.0184 -0.0350 0.0131 405 ARG E CG 13999 C CD . ARG E 341 ? 0.9213 0.8721 0.9252 -0.0195 -0.0311 0.0120 405 ARG E CD 14000 N NE . ARG E 341 ? 1.0010 0.9536 1.0088 -0.0191 -0.0293 0.0116 405 ARG E NE 14001 C CZ . ARG E 341 ? 1.0493 1.0039 1.0585 -0.0184 -0.0248 0.0102 405 ARG E CZ 14002 N NH1 . ARG E 341 ? 1.0826 1.0376 1.0898 -0.0180 -0.0216 0.0091 405 ARG E NH1 14003 N NH2 . ARG E 341 ? 1.0889 1.0449 1.1013 -0.0181 -0.0235 0.0098 405 ARG E NH2 14004 N N . ILE E 342 ? 0.5341 0.5009 0.5672 -0.0128 -0.0375 0.0135 406 ILE E N 14005 C CA . ILE E 342 ? 0.4436 0.4155 0.4851 -0.0109 -0.0367 0.0132 406 ILE E CA 14006 C C . ILE E 342 ? 0.3358 0.3083 0.3792 -0.0110 -0.0350 0.0129 406 ILE E C 14007 O O . ILE E 342 ? 0.4144 0.3839 0.4553 -0.0123 -0.0366 0.0136 406 ILE E O 14008 C CB . ILE E 342 ? 0.2007 0.1748 0.2486 -0.0100 -0.0412 0.0144 406 ILE E CB 14009 C CG1 . ILE E 342 ? 0.2627 0.2423 0.3197 -0.0079 -0.0400 0.0139 406 ILE E CG1 14010 C CG2 . ILE E 342 ? 0.1754 0.1469 0.2231 -0.0110 -0.0453 0.0158 406 ILE E CG2 14011 C CD1 . ILE E 342 ? 0.2769 0.2596 0.3352 -0.0067 -0.0367 0.0128 406 ILE E CD1 14012 N N . CYS E 343 ? 0.2832 0.2593 0.3307 -0.0096 -0.0316 0.0118 407 CYS E N 14013 C CA . CYS E 343 ? 0.3080 0.2849 0.3572 -0.0095 -0.0295 0.0113 407 CYS E CA 14014 C C . CYS E 343 ? 0.3500 0.3323 0.4081 -0.0073 -0.0288 0.0111 407 CYS E C 14015 O O . CYS E 343 ? 0.3699 0.3553 0.4317 -0.0060 -0.0288 0.0109 407 CYS E O 14016 C CB . CYS E 343 ? 0.2598 0.2350 0.3032 -0.0102 -0.0250 0.0100 407 CYS E CB 14017 S SG . CYS E 343 ? 0.5060 0.4750 0.5389 -0.0126 -0.0247 0.0100 407 CYS E SG 14018 N N . PHE E 344 ? 0.3051 0.2885 0.3667 -0.0070 -0.0283 0.0110 408 PHE E N 14019 C CA . PHE E 344 ? 0.2841 0.2725 0.3538 -0.0050 -0.0268 0.0104 408 PHE E CA 14020 C C . PHE E 344 ? 0.2635 0.2523 0.3330 -0.0049 -0.0234 0.0095 408 PHE E C 14021 O O . PHE E 344 ? 0.1300 0.1153 0.1948 -0.0065 -0.0233 0.0096 408 PHE E O 14022 C CB . PHE E 344 ? 0.2956 0.2863 0.3731 -0.0041 -0.0306 0.0115 408 PHE E CB 14023 C CG . PHE E 344 ? 0.3002 0.2887 0.3782 -0.0050 -0.0329 0.0124 408 PHE E CG 14024 C CD1 . PHE E 344 ? 0.2624 0.2527 0.3447 -0.0043 -0.0313 0.0120 408 PHE E CD1 14025 C CD2 . PHE E 344 ? 0.3340 0.3188 0.4085 -0.0065 -0.0369 0.0137 408 PHE E CD2 14026 C CE1 . PHE E 344 ? 0.2836 0.2721 0.3666 -0.0051 -0.0335 0.0128 408 PHE E CE1 14027 C CE2 . PHE E 344 ? 0.3339 0.3168 0.4091 -0.0073 -0.0392 0.0146 408 PHE E CE2 14028 C CZ . PHE E 344 ? 0.3332 0.3179 0.4127 -0.0067 -0.0375 0.0142 408 PHE E CZ 14029 N N . TRP E 345 ? 0.2492 0.2424 0.3240 -0.0031 -0.0207 0.0086 409 TRP E N 14030 C CA . TRP E 345 ? 0.2074 0.2016 0.2832 -0.0027 -0.0177 0.0076 409 TRP E CA 14031 C C . TRP E 345 ? 0.2093 0.2063 0.2924 -0.0016 -0.0185 0.0078 409 TRP E C 14032 O O . TRP E 345 ? 0.2453 0.2426 0.3289 -0.0014 -0.0193 0.0079 409 TRP E O 14033 C CB . TRP E 345 ? 0.1799 0.1767 0.2553 -0.0016 -0.0136 0.0063 409 TRP E CB 14034 C CG . TRP E 345 ? 0.2090 0.2080 0.2848 -0.0007 -0.0126 0.0058 409 TRP E CG 14035 C CD1 . TRP E 345 ? 0.2406 0.2394 0.3139 -0.0008 -0.0128 0.0058 409 TRP E CD1 14036 C CD2 . TRP E 345 ? 0.2253 0.2256 0.3012 -0.0001 -0.0108 0.0050 409 TRP E CD2 14037 N NE1 . TRP E 345 ? 0.2983 0.2983 0.3703 -0.0003 -0.0112 0.0051 409 TRP E NE1 14038 C CE2 . TRP E 345 ? 0.2544 0.2552 0.3279 0.0001 -0.0101 0.0046 409 TRP E CE2 14039 C CE3 . TRP E 345 ? 0.1765 0.1774 0.2544 0.0002 -0.0099 0.0046 409 TRP E CE3 14040 C CZ2 . TRP E 345 ? 0.1627 0.1647 0.2356 0.0006 -0.0087 0.0040 409 TRP E CZ2 14041 C CZ3 . TRP E 345 ? 0.1564 0.1584 0.2336 0.0007 -0.0085 0.0039 409 TRP E CZ3 14042 C CH2 . TRP E 345 ? 0.2034 0.2060 0.2782 0.0009 -0.0080 0.0036 409 TRP E CH2 14043 N N . LEU E 346 ? 0.2118 0.2092 0.2969 -0.0014 -0.0172 0.0075 410 LEU E N 14044 C CA . LEU E 346 ? 0.1906 0.1885 0.2787 -0.0011 -0.0171 0.0073 410 LEU E CA 14045 C C . LEU E 346 ? 0.2599 0.2588 0.3484 -0.0007 -0.0137 0.0062 410 LEU E C 14046 O O . LEU E 346 ? 0.3331 0.3313 0.4215 -0.0011 -0.0133 0.0062 410 LEU E O 14047 C CB . LEU E 346 ? 0.2690 0.2651 0.3598 -0.0019 -0.0217 0.0089 410 LEU E CB 14048 C CG . LEU E 346 ? 0.3700 0.3664 0.4647 -0.0018 -0.0221 0.0090 410 LEU E CG 14049 C CD1 . LEU E 346 ? 0.3997 0.3973 0.4956 -0.0011 -0.0213 0.0084 410 LEU E CD1 14050 C CD2 . LEU E 346 ? 0.3936 0.3878 0.4901 -0.0028 -0.0269 0.0108 410 LEU E CD2 14051 N N . GLU E 347 ? 0.1928 0.1931 0.2812 0.0000 -0.0112 0.0051 411 GLU E N 14052 C CA . GLU E 347 ? 0.2210 0.2220 0.3093 0.0003 -0.0082 0.0041 411 GLU E CA 14053 C C . GLU E 347 ? 0.3649 0.3653 0.4578 0.0001 -0.0101 0.0047 411 GLU E C 14054 O O . GLU E 347 ? 0.4661 0.4664 0.5619 0.0001 -0.0122 0.0053 411 GLU E O 14055 C CB . GLU E 347 ? 0.1709 0.1731 0.2570 0.0010 -0.0057 0.0030 411 GLU E CB 14056 C CG . GLU E 347 ? 0.2244 0.2273 0.3053 0.0012 -0.0035 0.0022 411 GLU E CG 14057 C CD . GLU E 347 ? 0.3716 0.3755 0.4505 0.0017 -0.0018 0.0014 411 GLU E CD 14058 O OE1 . GLU E 347 ? 0.2900 0.2944 0.3643 0.0019 0.0000 0.0008 411 GLU E OE1 14059 O OE2 . GLU E 347 ? 0.4869 0.4911 0.5689 0.0019 -0.0024 0.0015 411 GLU E OE2 14060 N N . ILE E 348 ? 0.3094 0.3094 0.4030 -0.0001 -0.0092 0.0046 412 ILE E N 14061 C CA . ILE E 348 ? 0.2961 0.2956 0.3940 -0.0004 -0.0106 0.0051 412 ILE E CA 14062 C C . ILE E 348 ? 0.3477 0.3479 0.4448 0.0000 -0.0068 0.0037 412 ILE E C 14063 O O . ILE E 348 ? 0.3601 0.3603 0.4541 0.0000 -0.0043 0.0030 412 ILE E O 14064 C CB . ILE E 348 ? 0.3158 0.3116 0.4104 -0.0023 -0.0136 0.0064 412 ILE E CB 14065 C CG1 . ILE E 348 ? 0.3882 0.3811 0.4738 -0.0038 -0.0114 0.0058 412 ILE E CG1 14066 C CG2 . ILE E 348 ? 0.2815 0.2762 0.3771 -0.0027 -0.0179 0.0079 412 ILE E CG2 14067 C CD1 . ILE E 348 ? 0.4771 0.4646 0.5552 -0.0065 -0.0132 0.0065 412 ILE E CD1 14068 N N . GLU E 349 ? 0.3904 0.3910 0.4899 0.0002 -0.0064 0.0034 413 GLU E N 14069 C CA . GLU E 349 ? 0.3371 0.3382 0.4354 0.0005 -0.0030 0.0021 413 GLU E CA 14070 C C . GLU E 349 ? 0.3738 0.3741 0.4744 0.0001 -0.0029 0.0022 413 GLU E C 14071 O O . GLU E 349 ? 0.3273 0.3264 0.4312 -0.0006 -0.0058 0.0033 413 GLU E O 14072 C CB . GLU E 349 ? 0.2325 0.2343 0.3328 0.0009 -0.0027 0.0017 413 GLU E CB 14073 C CG . GLU E 349 ? 0.3306 0.3327 0.4290 0.0012 0.0005 0.0004 413 GLU E CG 14074 C CD . GLU E 349 ? 0.5228 0.5256 0.6227 0.0016 0.0009 -0.0001 413 GLU E CD 14075 O OE1 . GLU E 349 ? 0.5318 0.5352 0.6300 0.0019 0.0008 -0.0001 413 GLU E OE1 14076 O OE2 . GLU E 349 ? 0.6198 0.6225 0.7228 0.0016 0.0014 -0.0004 413 GLU E OE2 14077 N N . ASP E 350 ? 0.3461 0.3464 0.4431 0.0002 0.0003 0.0010 414 ASP E N 14078 C CA . ASP E 350 ? 0.2204 0.2187 0.3153 -0.0010 0.0013 0.0008 414 ASP E CA 14079 C C . ASP E 350 ? 0.3038 0.3037 0.4044 0.0000 0.0025 0.0001 414 ASP E C 14080 O O . ASP E 350 ? 0.4724 0.4727 0.5691 0.0003 0.0054 -0.0012 414 ASP E O 14081 C CB . ASP E 350 ? 0.3255 0.3233 0.4145 -0.0011 0.0045 -0.0004 414 ASP E CB 14082 C CG . ASP E 350 ? 0.4516 0.4457 0.5344 -0.0033 0.0052 -0.0006 414 ASP E CG 14083 O OD1 . ASP E 350 ? 0.4354 0.4279 0.5192 -0.0044 0.0039 -0.0002 414 ASP E OD1 14084 O OD2 . ASP E 350 ? 0.4130 0.4059 0.4899 -0.0039 0.0071 -0.0013 414 ASP E OD2 14085 N N . GLN E 351 ? 0.3039 0.3022 0.4066 -0.0010 -0.0002 0.0011 415 GLN E N 14086 C CA . GLN E 351 ? 0.3808 0.3806 0.4898 -0.0001 0.0005 0.0006 415 GLN E CA 14087 C C . GLN E 351 ? 0.3155 0.3142 0.4213 -0.0008 0.0035 -0.0007 415 GLN E C 14088 O O . GLN E 351 ? 0.2763 0.2763 0.3857 0.0000 0.0050 -0.0015 415 GLN E O 14089 C CB . GLN E 351 ? 0.4392 0.4375 0.5513 -0.0011 -0.0034 0.0020 415 GLN E CB 14090 C CG . GLN E 351 ? 0.4793 0.4729 0.5846 -0.0041 -0.0051 0.0029 415 GLN E CG 14091 C CD . GLN E 351 ? 0.5470 0.5375 0.6449 -0.0059 -0.0068 0.0038 415 GLN E CD 14092 O OE1 . GLN E 351 ? 0.4826 0.4745 0.5808 -0.0049 -0.0074 0.0040 415 GLN E OE1 14093 N NE2 . GLN E 351 ? 0.5898 0.5761 0.6808 -0.0086 -0.0076 0.0042 415 GLN E NE2 14094 N N . THR E 352 ? 0.2618 0.2578 0.3596 -0.0025 0.0044 -0.0008 416 THR E N 14095 C CA . THR E 352 ? 0.3108 0.3057 0.4052 -0.0031 0.0073 -0.0020 416 THR E CA 14096 C C . THR E 352 ? 0.3212 0.3196 0.4175 -0.0008 0.0113 -0.0037 416 THR E C 14097 O O . THR E 352 ? 0.2763 0.2746 0.3713 -0.0007 0.0140 -0.0049 416 THR E O 14098 C CB . THR E 352 ? 0.2613 0.2521 0.3464 -0.0057 0.0070 -0.0017 416 THR E CB 14099 O OG1 . THR E 352 ? 0.3423 0.3335 0.4236 -0.0053 0.0080 -0.0019 416 THR E OG1 14100 C CG2 . THR E 352 ? 0.1180 0.1051 0.2005 -0.0082 0.0031 0.0000 416 THR E CG2 14101 N N . VAL E 353 ? 0.3042 0.3035 0.3979 -0.0001 0.0110 -0.0036 417 VAL E N 14102 C CA . VAL E 353 ? 0.3471 0.3467 0.4340 0.0001 0.0130 -0.0044 417 VAL E CA 14103 C C . VAL E 353 ? 0.3513 0.3518 0.4390 0.0006 0.0123 -0.0043 417 VAL E C 14104 O O . VAL E 353 ? 0.3378 0.3388 0.4278 0.0009 0.0104 -0.0036 417 VAL E O 14105 C CB . VAL E 353 ? 0.3388 0.3384 0.4204 0.0002 0.0132 -0.0043 417 VAL E CB 14106 C CG1 . VAL E 353 ? 0.2491 0.2489 0.3237 0.0005 0.0147 -0.0050 417 VAL E CG1 14107 C CG2 . VAL E 353 ? 0.2597 0.2583 0.3407 -0.0003 0.0140 -0.0045 417 VAL E CG2 14108 N N . GLY E 354 ? 0.3593 0.3598 0.4451 0.0007 0.0139 -0.0052 418 GLY E N 14109 C CA . GLY E 354 ? 0.3498 0.3511 0.4367 0.0012 0.0136 -0.0052 418 GLY E CA 14110 C C . GLY E 354 ? 0.3792 0.3812 0.4626 0.0016 0.0130 -0.0050 418 GLY E C 14111 O O . GLY E 354 ? 0.4218 0.4238 0.5002 0.0016 0.0134 -0.0049 418 GLY E O 14112 N N . LEU E 355 ? 0.3683 0.3710 0.4548 0.0019 0.0122 -0.0048 419 LEU E N 14113 C CA . LEU E 355 ? 0.4397 0.4457 0.5253 -0.0006 0.0121 -0.0043 419 LEU E CA 14114 C C . LEU E 355 ? 0.3702 0.3763 0.4544 -0.0005 0.0108 -0.0037 419 LEU E C 14115 O O . LEU E 355 ? 0.3390 0.3306 0.4155 -0.0005 0.0103 -0.0041 419 LEU E O 14116 C CB . LEU E 355 ? 0.5338 0.5390 0.6165 -0.0008 0.0143 -0.0050 419 LEU E CB 14117 C CG . LEU E 355 ? 0.5783 0.5832 0.6616 -0.0011 0.0159 -0.0058 419 LEU E CG 14118 C CD1 . LEU E 355 ? 0.6007 0.5905 0.6741 -0.0015 0.0162 -0.0070 419 LEU E CD1 14119 C CD2 . LEU E 355 ? 0.5381 0.5282 0.6191 -0.0011 0.0143 -0.0065 419 LEU E CD2 14120 N N . GLY E 356 ? 0.4198 0.4230 0.5050 0.0021 0.0094 -0.0034 420 GLY E N 14121 C CA . GLY E 356 ? 0.5119 0.5153 0.5961 0.0020 0.0081 -0.0027 420 GLY E CA 14122 C C . GLY E 356 ? 0.5683 0.5716 0.6459 0.0021 0.0093 -0.0030 420 GLY E C 14123 O O . GLY E 356 ? 0.6268 0.6325 0.7038 -0.0003 0.0087 -0.0024 420 GLY E O 14124 N N . MET E 357 ? 0.4467 0.4496 0.5209 0.0019 0.0109 -0.0037 421 MET E N 14125 C CA . MET E 357 ? 0.4519 0.4563 0.5226 -0.0006 0.0121 -0.0035 421 MET E CA 14126 C C . MET E 357 ? 0.3014 0.3038 0.3692 0.0016 0.0112 -0.0035 421 MET E C 14127 O O . MET E 357 ? 0.3908 0.3834 0.4507 -0.0006 0.0106 -0.0034 421 MET E O 14128 C CB . MET E 357 ? 0.5980 0.5896 0.6605 -0.0009 0.0128 -0.0046 421 MET E CB 14129 C CG . MET E 357 ? 0.6625 0.6536 0.7256 -0.0011 0.0140 -0.0052 421 MET E CG 14130 S SD . MET E 357 ? 1.7200 1.7108 1.7798 -0.0013 0.0149 -0.0054 421 MET E SD 14131 C CE . MET E 357 ? 1.2364 1.2388 1.3030 -0.0014 0.0177 -0.0056 421 MET E CE 14132 N N . ILE E 358 ? 0.1915 0.1933 0.2642 0.0013 0.0104 -0.0031 422 ILE E N 14133 C CA . ILE E 358 ? 0.1961 0.1974 0.2693 0.0010 0.0097 -0.0027 422 ILE E CA 14134 C C . ILE E 358 ? 0.2917 0.2933 0.3701 0.0010 0.0071 -0.0016 422 ILE E C 14135 O O . ILE E 358 ? 0.3384 0.3398 0.4223 0.0009 0.0056 -0.0011 422 ILE E O 14136 C CB . ILE E 358 ? 0.3603 0.3607 0.4347 0.0006 0.0107 -0.0030 422 ILE E CB 14137 C CG1 . ILE E 358 ? 0.3861 0.3861 0.4546 0.0005 0.0131 -0.0039 422 ILE E CG1 14138 C CG2 . ILE E 358 ? 0.3418 0.3416 0.4174 0.0002 0.0099 -0.0024 422 ILE E CG2 14139 C CD1 . ILE E 358 ? 0.3521 0.3521 0.4144 0.0006 0.0135 -0.0041 422 ILE E CD1 14140 N N . GLN E 359 ? 0.3090 0.3109 0.3854 0.0011 0.0063 -0.0013 423 GLN E N 14141 C CA . GLN E 359 ? 0.3415 0.3435 0.4218 0.0011 0.0036 -0.0002 423 GLN E CA 14142 C C . GLN E 359 ? 0.4276 0.4289 0.5070 0.0007 0.0032 0.0002 423 GLN E C 14143 O O . GLN E 359 ? 0.5685 0.5699 0.6434 0.0008 0.0042 -0.0002 423 GLN E O 14144 C CB . GLN E 359 ? 0.3985 0.4012 0.4769 0.0014 0.0031 -0.0001 423 GLN E CB 14145 C CG . GLN E 359 ? 0.5512 0.5546 0.6292 0.0018 0.0040 -0.0007 423 GLN E CG 14146 C CD . GLN E 359 ? 0.6958 0.6993 0.7798 0.0018 0.0024 -0.0002 423 GLN E CD 14147 O OE1 . GLN E 359 ? 0.7157 0.7187 0.8032 0.0016 0.0018 0.0000 423 GLN E OE1 14148 N NE2 . GLN E 359 ? 0.8113 0.8154 0.8964 0.0021 0.0016 -0.0001 423 GLN E NE2 14149 N N . GLU E 360 ? 0.3785 0.3790 0.4623 0.0003 0.0014 0.0009 424 GLU E N 14150 C CA . GLU E 360 ? 0.2939 0.2929 0.3754 -0.0005 0.0006 0.0014 424 GLU E CA 14151 C C . GLU E 360 ? 0.3803 0.3795 0.4626 -0.0005 -0.0021 0.0024 424 GLU E C 14152 O O . GLU E 360 ? 0.3597 0.3596 0.4466 -0.0002 -0.0048 0.0033 424 GLU E O 14153 C CB . GLU E 360 ? 0.2830 0.2773 0.3594 -0.0029 -0.0009 0.0021 424 GLU E CB 14154 C CG . GLU E 360 ? 0.3738 0.3639 0.4414 -0.0050 -0.0013 0.0023 424 GLU E CG 14155 C CD . GLU E 360 ? 0.5242 0.5093 0.5868 -0.0077 -0.0035 0.0032 424 GLU E CD 14156 O OE1 . GLU E 360 ? 0.5276 0.5125 0.5927 -0.0080 -0.0039 0.0033 424 GLU E OE1 14157 O OE2 . GLU E 360 ? 0.6024 0.5839 0.6586 -0.0095 -0.0046 0.0036 424 GLU E OE2 14158 N N . LEU E 361 ? 0.4347 0.4332 0.5123 -0.0008 -0.0013 0.0022 425 LEU E N 14159 C CA . LEU E 361 ? 0.3493 0.3475 0.4266 -0.0009 -0.0037 0.0031 425 LEU E CA 14160 C C . LEU E 361 ? 0.3235 0.3164 0.3935 -0.0035 -0.0061 0.0040 425 LEU E C 14161 O O . LEU E 361 ? 0.2759 0.2660 0.3390 -0.0046 -0.0049 0.0036 425 LEU E O 14162 C CB . LEU E 361 ? 0.2990 0.2991 0.3746 0.0000 -0.0015 0.0023 425 LEU E CB 14163 C CG . LEU E 361 ? 0.1991 0.1995 0.2741 0.0000 -0.0034 0.0029 425 LEU E CG 14164 C CD1 . LEU E 361 ? 0.0627 0.0638 0.1384 0.0004 -0.0039 0.0028 425 LEU E CD1 14165 C CD2 . LEU E 361 ? 0.1156 0.1162 0.1857 0.0002 -0.0013 0.0021 425 LEU E CD2 14166 N N . SER E 362 ? 0.2562 0.2475 0.3279 -0.0042 -0.0094 0.0051 426 SER E N 14167 C CA . SER E 362 ? 0.1970 0.1834 0.2624 -0.0066 -0.0118 0.0061 426 SER E CA 14168 C C . SER E 362 ? 0.2206 0.2063 0.2844 -0.0067 -0.0138 0.0067 426 SER E C 14169 O O . SER E 362 ? 0.3702 0.3596 0.4393 -0.0050 -0.0142 0.0068 426 SER E O 14170 C CB . SER E 362 ? 0.2456 0.2307 0.3138 -0.0073 -0.0147 0.0071 426 SER E CB 14171 O OG . SER E 362 ? 0.2708 0.2587 0.3461 -0.0059 -0.0176 0.0080 426 SER E OG 14172 N N . THR E 363 ? 0.1344 0.1155 0.1909 -0.0088 -0.0149 0.0072 427 THR E N 14173 C CA . THR E 363 ? 0.2330 0.2131 0.2873 -0.0091 -0.0169 0.0078 427 THR E CA 14174 C C . THR E 363 ? 0.2989 0.2749 0.3500 -0.0109 -0.0205 0.0091 427 THR E C 14175 O O . THR E 363 ? 0.3212 0.2937 0.3677 -0.0127 -0.0202 0.0091 427 THR E O 14176 C CB . THR E 363 ? 0.2431 0.2217 0.2910 -0.0096 -0.0141 0.0068 427 THR E CB 14177 O OG1 . THR E 363 ? 0.1821 0.1562 0.2226 -0.0117 -0.0125 0.0064 427 THR E OG1 14178 C CG2 . THR E 363 ? 0.1525 0.1352 0.2036 -0.0077 -0.0108 0.0057 427 THR E CG2 14179 N N . PHE E 364 ? 0.3000 0.2766 0.3534 -0.0105 -0.0239 0.0101 428 PHE E N 14180 C CA . PHE E 364 ? 0.3130 0.2858 0.3633 -0.0121 -0.0278 0.0115 428 PHE E CA 14181 C C . PHE E 364 ? 0.3274 0.2990 0.3741 -0.0124 -0.0291 0.0118 428 PHE E C 14182 O O . PHE E 364 ? 0.3446 0.3193 0.3946 -0.0109 -0.0287 0.0115 428 PHE E O 14183 C CB . PHE E 364 ? 0.2908 0.2656 0.3483 -0.0113 -0.0317 0.0127 428 PHE E CB 14184 C CG . PHE E 364 ? 0.3242 0.2994 0.3846 -0.0114 -0.0310 0.0126 428 PHE E CG 14185 C CD1 . PHE E 364 ? 0.2967 0.2757 0.3624 -0.0097 -0.0281 0.0116 428 PHE E CD1 14186 C CD2 . PHE E 364 ? 0.3576 0.3293 0.4153 -0.0131 -0.0334 0.0136 428 PHE E CD2 14187 C CE1 . PHE E 364 ? 0.2361 0.2154 0.3044 -0.0098 -0.0275 0.0115 428 PHE E CE1 14188 C CE2 . PHE E 364 ? 0.3417 0.3136 0.4020 -0.0133 -0.0328 0.0135 428 PHE E CE2 14189 C CZ . PHE E 364 ? 0.2766 0.2524 0.3423 -0.0116 -0.0298 0.0124 428 PHE E CZ 14190 N N . CYS E 365 ? 0.2828 0.2498 0.3227 -0.0143 -0.0307 0.0124 429 CYS E N 14191 C CA . CYS E 365 ? 0.4403 0.4057 0.4767 -0.0147 -0.0324 0.0128 429 CYS E CA 14192 C C . CYS E 365 ? 0.4967 0.4595 0.5322 -0.0157 -0.0376 0.0145 429 CYS E C 14193 O O . CYS E 365 ? 0.4992 0.4596 0.5332 -0.0170 -0.0391 0.0152 429 CYS E O 14194 C CB . CYS E 365 ? 0.4155 0.3778 0.4439 -0.0159 -0.0291 0.0118 429 CYS E CB 14195 S SG . CYS E 365 ? 1.0165 0.9820 1.0458 -0.0145 -0.0238 0.0099 429 CYS E SG 14196 N N . GLY E 366 ? 0.4862 0.4493 0.5224 -0.0153 -0.0405 0.0152 430 GLY E N 14197 C CA . GLY E 366 ? 0.4815 0.4421 0.5166 -0.0162 -0.0457 0.0169 430 GLY E CA 14198 C C . GLY E 366 ? 0.4634 0.4188 0.4891 -0.0184 -0.0461 0.0171 430 GLY E C 14199 O O . GLY E 366 ? 0.5800 0.5342 0.6007 -0.0187 -0.0431 0.0161 430 GLY E O 14200 N N . ILE E 367 ? 0.4463 0.3984 0.4695 -0.0199 -0.0499 0.0185 431 ILE E N 14201 C CA . ILE E 367 ? 0.4599 0.4068 0.4740 -0.0220 -0.0510 0.0189 431 ILE E CA 14202 C C . ILE E 367 ? 0.4457 0.3903 0.4589 -0.0227 -0.0570 0.0208 431 ILE E C 14203 O O . ILE E 367 ? 0.3677 0.3142 0.3872 -0.0219 -0.0604 0.0219 431 ILE E O 14204 C CB . ILE E 367 ? 0.5230 0.4669 0.5323 -0.0237 -0.0492 0.0186 431 ILE E CB 14205 C CG1 . ILE E 367 ? 0.5351 0.4799 0.5495 -0.0237 -0.0512 0.0195 431 ILE E CG1 14206 C CG2 . ILE E 367 ? 0.5532 0.4981 0.5610 -0.0234 -0.0432 0.0167 431 ILE E CG2 14207 C CD1 . ILE E 367 ? 0.5984 0.5398 0.6077 -0.0257 -0.0505 0.0196 431 ILE E CD1 14208 N N . ASN E 368 ? 0.6399 0.5805 0.6454 -0.0242 -0.0583 0.0211 432 ASN E N 14209 C CA . ASN E 368 ? 0.7964 0.7342 0.7997 -0.0251 -0.0639 0.0228 432 ASN E CA 14210 C C . ASN E 368 ? 0.8243 0.7585 0.8244 -0.0269 -0.0670 0.0241 432 ASN E C 14211 O O . ASN E 368 ? 0.8384 0.7699 0.8364 -0.0279 -0.0720 0.0257 432 ASN E O 14212 C CB . ASN E 368 ? 0.9247 0.8593 0.9204 -0.0259 -0.0640 0.0226 432 ASN E CB 14213 C CG . ASN E 368 ? 1.0036 0.9360 0.9922 -0.0270 -0.0592 0.0212 432 ASN E CG 14214 O OD1 . ASN E 368 ? 1.0776 1.0106 1.0668 -0.0272 -0.0559 0.0204 432 ASN E OD1 14215 N ND2 . ASN E 368 ? 0.9898 0.9197 0.9721 -0.0277 -0.0588 0.0208 432 ASN E ND2 14216 N N . SER E 369 ? 0.9740 0.9079 0.9734 -0.0276 -0.0640 0.0235 433 SER E N 14217 C CA . SER E 369 ? 1.0875 1.0183 1.0844 -0.0293 -0.0667 0.0247 433 SER E CA 14218 C C . SER E 369 ? 1.1499 1.0843 1.1561 -0.0280 -0.0682 0.0253 433 SER E C 14219 O O . SER E 369 ? 1.2034 1.1420 1.2159 -0.0262 -0.0649 0.0242 433 SER E O 14220 C CB . SER E 369 ? 1.0953 1.0234 1.0856 -0.0310 -0.0628 0.0237 433 SER E CB 14221 O OG . SER E 369 ? 1.1267 1.0518 1.1145 -0.0328 -0.0654 0.0249 433 SER E OG 14222 N N . PRO E 370 ? 1.1033 1.0357 1.1102 -0.0289 -0.0732 0.0272 434 PRO E N 14223 C CA . PRO E 370 ? 0.9945 0.9299 1.0099 -0.0278 -0.0746 0.0278 434 PRO E CA 14224 C C . PRO E 370 ? 0.8275 0.7627 0.8419 -0.0286 -0.0708 0.0269 434 PRO E C 14225 O O . PRO E 370 ? 0.8050 0.7366 0.8113 -0.0306 -0.0688 0.0264 434 PRO E O 14226 C CB . PRO E 370 ? 1.0010 0.9333 1.0155 -0.0290 -0.0811 0.0301 434 PRO E CB 14227 C CG . PRO E 370 ? 1.0130 0.9419 1.0202 -0.0301 -0.0834 0.0306 434 PRO E CG 14228 C CD . PRO E 370 ? 1.0773 1.0050 1.0776 -0.0308 -0.0781 0.0288 434 PRO E CD 14229 N N . VAL E 371 ? 0.6669 0.6060 0.6895 -0.0272 -0.0697 0.0266 435 VAL E N 14230 C CA . VAL E 371 ? 0.6263 0.5655 0.6484 -0.0277 -0.0657 0.0255 435 VAL E CA 14231 C C . VAL E 371 ? 0.6718 0.6125 0.7008 -0.0274 -0.0681 0.0266 435 VAL E C 14232 O O . VAL E 371 ? 0.7068 0.6498 0.7429 -0.0259 -0.0717 0.0276 435 VAL E O 14233 C CB . VAL E 371 ? 0.7074 0.6502 0.7319 -0.0261 -0.0598 0.0234 435 VAL E CB 14234 C CG1 . VAL E 371 ? 0.6565 0.6047 0.6911 -0.0235 -0.0601 0.0232 435 VAL E CG1 14235 C CG2 . VAL E 371 ? 0.7782 0.7206 0.8008 -0.0270 -0.0554 0.0221 435 VAL E CG2 14236 N N . GLN E 372 ? 0.6638 0.6031 0.6909 -0.0287 -0.0662 0.0262 436 GLN E N 14237 C CA . GLN E 372 ? 0.6774 0.6181 0.7110 -0.0284 -0.0679 0.0270 436 GLN E CA 14238 C C . GLN E 372 ? 0.6172 0.5634 0.6606 -0.0256 -0.0659 0.0261 436 GLN E C 14239 O O . GLN E 372 ? 0.5359 0.4847 0.5800 -0.0244 -0.0616 0.0245 436 GLN E O 14240 C CB . GLN E 372 ? 0.7518 0.6901 0.7810 -0.0304 -0.0654 0.0265 436 GLN E CB 14241 C CG . GLN E 372 ? 0.7965 0.7293 0.8166 -0.0332 -0.0679 0.0276 436 GLN E CG 14242 C CD . GLN E 372 ? 0.8337 0.7647 0.8556 -0.0340 -0.0742 0.0300 436 GLN E CD 14243 O OE1 . GLN E 372 ? 0.8725 0.8045 0.8996 -0.0339 -0.0755 0.0307 436 GLN E OE1 14244 N NE2 . GLN E 372 ? 0.8269 0.7552 0.8446 -0.0347 -0.0782 0.0314 436 GLN E NE2 14245 N N . ASN E 373 ? 0.6607 0.6088 0.7118 -0.0247 -0.0691 0.0273 437 ASN E N 14246 C CA . ASN E 373 ? 0.6449 0.5982 0.7058 -0.0221 -0.0674 0.0265 437 ASN E CA 14247 C C . ASN E 373 ? 0.5781 0.5325 0.6401 -0.0222 -0.0630 0.0251 437 ASN E C 14248 O O . ASN E 373 ? 0.6326 0.5880 0.7000 -0.0219 -0.0640 0.0256 437 ASN E O 14249 C CB . ASN E 373 ? 0.6235 0.5786 0.6929 -0.0209 -0.0725 0.0281 437 ASN E CB 14250 C CG . ASN E 373 ? 0.6452 0.6058 0.7250 -0.0180 -0.0711 0.0273 437 ASN E CG 14251 O OD1 . ASN E 373 ? 0.6444 0.6078 0.7249 -0.0167 -0.0668 0.0256 437 ASN E OD1 14252 N ND2 . ASN E 373 ? 0.6561 0.6185 0.7441 -0.0169 -0.0746 0.0285 437 ASN E ND2 14253 N N . ILE E 374 ? 0.5274 0.4814 0.5841 -0.0226 -0.0580 0.0234 438 ILE E N 14254 C CA . ILE E 374 ? 0.5747 0.5295 0.6314 -0.0229 -0.0535 0.0219 438 ILE E CA 14255 C C . ILE E 374 ? 0.5255 0.4853 0.5900 -0.0203 -0.0505 0.0207 438 ILE E C 14256 O O . ILE E 374 ? 0.4629 0.4255 0.5300 -0.0186 -0.0498 0.0202 438 ILE E O 14257 C CB . ILE E 374 ? 0.5445 0.4963 0.5918 -0.0247 -0.0495 0.0206 438 ILE E CB 14258 C CG1 . ILE E 374 ? 0.4930 0.4458 0.5405 -0.0248 -0.0446 0.0189 438 ILE E CG1 14259 C CG2 . ILE E 374 ? 0.4937 0.4465 0.5387 -0.0237 -0.0478 0.0198 438 ILE E CG2 14260 C CD1 . ILE E 374 ? 0.5405 0.4911 0.5801 -0.0261 -0.0402 0.0174 438 ILE E CD1 14261 N N . ASN E 375 ? 0.5347 0.4958 0.6029 -0.0202 -0.0487 0.0201 439 ASN E N 14262 C CA . ASN E 375 ? 0.5818 0.5474 0.6569 -0.0179 -0.0455 0.0188 439 ASN E CA 14263 C C . ASN E 375 ? 0.5886 0.5540 0.6583 -0.0183 -0.0400 0.0169 439 ASN E C 14264 O O . ASN E 375 ? 0.5667 0.5290 0.6306 -0.0204 -0.0383 0.0164 439 ASN E O 14265 C CB . ASN E 375 ? 0.6053 0.5723 0.6870 -0.0175 -0.0464 0.0192 439 ASN E CB 14266 C CG . ASN E 375 ? 0.7611 0.7328 0.8505 -0.0150 -0.0434 0.0178 439 ASN E CG 14267 O OD1 . ASN E 375 ? 0.7921 0.7658 0.8805 -0.0140 -0.0396 0.0164 439 ASN E OD1 14268 N ND2 . ASN E 375 ? 0.8246 0.7983 0.9219 -0.0139 -0.0449 0.0183 439 ASN E ND2 14269 N N . TRP E 376 ? 0.5799 0.5484 0.6515 -0.0165 -0.0373 0.0157 440 TRP E N 14270 C CA . TRP E 376 ? 0.4937 0.4621 0.5605 -0.0167 -0.0323 0.0139 440 TRP E CA 14271 C C . TRP E 376 ? 0.4993 0.4708 0.5708 -0.0154 -0.0289 0.0127 440 TRP E C 14272 O O . TRP E 376 ? 0.5520 0.5244 0.6211 -0.0150 -0.0249 0.0112 440 TRP E O 14273 C CB . TRP E 376 ? 0.4609 0.4303 0.5256 -0.0158 -0.0312 0.0134 440 TRP E CB 14274 C CG . TRP E 376 ? 0.4031 0.3689 0.4616 -0.0174 -0.0337 0.0144 440 TRP E CG 14275 C CD1 . TRP E 376 ? 0.3483 0.3143 0.4087 -0.0169 -0.0378 0.0157 440 TRP E CD1 14276 C CD2 . TRP E 376 ? 0.4177 0.3791 0.4670 -0.0197 -0.0324 0.0140 440 TRP E CD2 14277 N NE1 . TRP E 376 ? 0.3903 0.3521 0.4430 -0.0188 -0.0392 0.0163 440 TRP E NE1 14278 C CE2 . TRP E 376 ? 0.3837 0.3428 0.4297 -0.0205 -0.0358 0.0152 440 TRP E CE2 14279 C CE3 . TRP E 376 ? 0.3907 0.3500 0.4345 -0.0212 -0.0285 0.0127 440 TRP E CE3 14280 C CZ2 . TRP E 376 ? 0.4301 0.3848 0.4675 -0.0227 -0.0354 0.0152 440 TRP E CZ2 14281 C CZ3 . TRP E 376 ? 0.3367 0.2918 0.3724 -0.0233 -0.0281 0.0126 440 TRP E CZ3 14282 C CH2 . TRP E 376 ? 0.4478 0.4007 0.4804 -0.0240 -0.0315 0.0139 440 TRP E CH2 14283 N N . ASP E 377 ? 0.5060 0.4789 0.5840 -0.0148 -0.0306 0.0132 441 ASP E N 14291 N N . TYR F 13 ? 0.6100 0.6143 0.6721 -0.0098 0.0196 0.0094 77 TYR F N 14292 C CA . TYR F 13 ? 0.6082 0.6131 0.6704 -0.0099 0.0193 0.0100 77 TYR F CA 14293 C C . TYR F 13 ? 0.5750 0.5804 0.6365 -0.0104 0.0185 0.0097 77 TYR F C 14294 O O . TYR F 13 ? 0.5884 0.5944 0.6500 -0.0106 0.0177 0.0100 77 TYR F O 14295 C CB . TYR F 13 ? 0.6051 0.6103 0.6682 -0.0097 0.0191 0.0110 77 TYR F CB 14296 C CG . TYR F 13 ? 0.6903 0.6951 0.7541 -0.0092 0.0199 0.0114 77 TYR F CG 14297 C CD1 . TYR F 13 ? 0.6705 0.6747 0.7340 -0.0092 0.0207 0.0109 77 TYR F CD1 14298 C CD2 . TYR F 13 ? 0.6760 0.6808 0.7406 -0.0089 0.0199 0.0123 77 TYR F CD2 14299 C CE1 . TYR F 13 ? 0.6417 0.6455 0.7058 -0.0088 0.0215 0.0113 77 TYR F CE1 14300 C CE2 . TYR F 13 ? 0.7011 0.7056 0.7664 -0.0085 0.0207 0.0127 77 TYR F CE2 14301 C CZ . TYR F 13 ? 0.6592 0.6631 0.7242 -0.0084 0.0215 0.0121 77 TYR F CZ 14302 O OH . TYR F 13 ? 0.5868 0.5902 0.6523 -0.0080 0.0223 0.0125 77 TYR F OH 14303 N N . TRP F 14 ? 0.6045 0.6099 0.6654 -0.0106 0.0188 0.0091 78 TRP F N 14304 C CA . TRP F 14 ? 0.6760 0.6818 0.7361 -0.0110 0.0182 0.0087 78 TRP F CA 14305 C C . TRP F 14 ? 0.6613 0.6679 0.7215 -0.0113 0.0175 0.0093 78 TRP F C 14306 O O . TRP F 14 ? 0.5864 0.5932 0.6472 -0.0112 0.0177 0.0100 78 TRP F O 14307 C CB . TRP F 14 ? 0.6427 0.6482 0.7023 -0.0111 0.0187 0.0080 78 TRP F CB 14308 C CG . TRP F 14 ? 0.4685 0.4744 0.5273 -0.0116 0.0182 0.0075 78 TRP F CG 14309 C CD1 . TRP F 14 ? 0.4147 0.4206 0.4729 -0.0118 0.0178 0.0068 78 TRP F CD1 14310 C CD2 . TRP F 14 ? 0.4427 0.4492 0.5013 -0.0118 0.0180 0.0077 78 TRP F CD2 14311 N NE1 . TRP F 14 ? 0.4837 0.4901 0.5413 -0.0122 0.0173 0.0066 78 TRP F NE1 14312 C CE2 . TRP F 14 ? 0.4818 0.4886 0.5396 -0.0122 0.0175 0.0071 78 TRP F CE2 14313 C CE3 . TRP F 14 ? 0.4722 0.4789 0.5312 -0.0118 0.0182 0.0084 78 TRP F CE3 14314 C CZ2 . TRP F 14 ? 0.4673 0.4747 0.5248 -0.0125 0.0171 0.0071 78 TRP F CZ2 14315 C CZ3 . TRP F 14 ? 0.4416 0.4489 0.5002 -0.0121 0.0179 0.0084 78 TRP F CZ3 14316 C CH2 . TRP F 14 ? 0.4591 0.4667 0.5169 -0.0125 0.0174 0.0078 78 TRP F CH2 14317 N N . ARG F 15 ? 0.7166 0.7236 0.7765 -0.0116 0.0167 0.0092 79 ARG F N 14318 C CA . ARG F 15 ? 0.7797 0.7875 0.8395 -0.0119 0.0160 0.0096 79 ARG F CA 14319 C C . ARG F 15 ? 0.6958 0.7038 0.7547 -0.0123 0.0156 0.0089 79 ARG F C 14320 O O . ARG F 15 ? 0.6953 0.7030 0.7537 -0.0124 0.0155 0.0082 79 ARG F O 14321 C CB . ARG F 15 ? 0.8348 0.8429 0.8950 -0.0119 0.0152 0.0101 79 ARG F CB 14322 C CG . ARG F 15 ? 0.9657 0.9737 1.0269 -0.0115 0.0155 0.0109 79 ARG F CG 14323 C CD . ARG F 15 ? 1.0297 1.0378 1.0911 -0.0114 0.0148 0.0112 79 ARG F CD 14324 N NE . ARG F 15 ? 1.0822 1.0899 1.1444 -0.0110 0.0152 0.0116 79 ARG F NE 14325 C CZ . ARG F 15 ? 1.0986 1.1063 1.1611 -0.0109 0.0148 0.0120 79 ARG F CZ 14326 N NH1 . ARG F 15 ? 1.1036 1.1117 1.1658 -0.0111 0.0140 0.0119 79 ARG F NH1 14327 N NH2 . ARG F 15 ? 1.0906 1.0979 1.1538 -0.0105 0.0152 0.0123 79 ARG F NH2 14328 N N . ALA F 16 ? 0.6143 0.6228 0.6731 -0.0125 0.0154 0.0092 80 ALA F N 14329 C CA . ALA F 16 ? 0.5910 0.5999 0.6491 -0.0130 0.0150 0.0086 80 ALA F CA 14330 C C . ALA F 16 ? 0.6036 0.6129 0.6615 -0.0132 0.0141 0.0086 80 ALA F C 14331 O O . ALA F 16 ? 0.5606 0.5701 0.6191 -0.0131 0.0137 0.0093 80 ALA F O 14332 C CB . ALA F 16 ? 0.5619 0.5713 0.6199 -0.0132 0.0150 0.0089 80 ALA F CB 14333 N N . LYS F 17 ? 0.6406 0.6499 0.6978 -0.0134 0.0137 0.0079 81 LYS F N 14334 C CA . LYS F 17 ? 0.6785 0.6881 0.7356 -0.0136 0.0129 0.0078 81 LYS F CA 14335 C C . LYS F 17 ? 0.7994 0.8097 0.8566 -0.0138 0.0122 0.0084 81 LYS F C 14336 O O . LYS F 17 ? 0.8373 0.8479 0.8946 -0.0139 0.0123 0.0087 81 LYS F O 14337 C CB . LYS F 17 ? 0.5666 0.5760 0.6229 -0.0138 0.0128 0.0069 81 LYS F CB 14338 C CG . LYS F 17 ? 0.5378 0.5465 0.5941 -0.0135 0.0134 0.0064 81 LYS F CG 14339 C CD . LYS F 17 ? 0.5457 0.5541 0.6011 -0.0137 0.0134 0.0054 81 LYS F CD 14340 C CE . LYS F 17 ? 0.5399 0.5476 0.5953 -0.0134 0.0141 0.0049 81 LYS F CE 14341 N NZ . LYS F 17 ? 0.5435 0.5510 0.5983 -0.0135 0.0139 0.0041 81 LYS F NZ 14342 N N . SER F 18 ? 0.8690 0.8795 0.9262 -0.0140 0.0115 0.0084 82 SER F N 14343 C CA . SER F 18 ? 0.8465 0.8576 0.9038 -0.0141 0.0107 0.0090 82 SER F CA 14344 C C . SER F 18 ? 0.7509 0.7626 0.8077 -0.0145 0.0105 0.0088 82 SER F C 14345 O O . SER F 18 ? 0.7350 0.7471 0.7921 -0.0146 0.0103 0.0093 82 SER F O 14346 C CB . SER F 18 ? 0.9313 0.9425 0.9886 -0.0142 0.0100 0.0090 82 SER F CB 14347 O OG . SER F 18 ? 0.9588 0.9699 1.0155 -0.0144 0.0098 0.0081 82 SER F OG 14348 N N . GLN F 19 ? 0.6368 0.6484 0.6929 -0.0147 0.0105 0.0079 83 GLN F N 14349 C CA . GLN F 19 ? 0.6305 0.6426 0.6860 -0.0151 0.0102 0.0076 83 GLN F CA 14350 C C . GLN F 19 ? 0.5782 0.5900 0.6331 -0.0152 0.0108 0.0070 83 GLN F C 14351 O O . GLN F 19 ? 0.4776 0.4889 0.5324 -0.0150 0.0112 0.0064 83 GLN F O 14352 C CB . GLN F 19 ? 0.6984 0.7108 0.7535 -0.0154 0.0093 0.0073 83 GLN F CB 14353 C CG . GLN F 19 ? 0.7431 0.7560 0.7986 -0.0155 0.0086 0.0079 83 GLN F CG 14354 C CD . GLN F 19 ? 0.7041 0.7173 0.7590 -0.0158 0.0078 0.0075 83 GLN F CD 14355 O OE1 . GLN F 19 ? 0.7202 0.7335 0.7744 -0.0160 0.0078 0.0068 83 GLN F OE1 14356 N NE2 . GLN F 19 ? 0.6298 0.6434 0.6850 -0.0159 0.0072 0.0079 83 GLN F NE2 14357 N N . MET F 20 ? 0.5327 0.5449 0.5874 -0.0154 0.0108 0.0070 84 MET F N 14358 C CA . MET F 20 ? 0.5628 0.5749 0.6169 -0.0155 0.0112 0.0063 84 MET F CA 14359 C C . MET F 20 ? 0.5120 0.5242 0.5654 -0.0158 0.0107 0.0055 84 MET F C 14360 O O . MET F 20 ? 0.5764 0.5889 0.6296 -0.0160 0.0100 0.0055 84 MET F O 14361 C CB . MET F 20 ? 0.6010 0.6137 0.6551 -0.0158 0.0112 0.0066 84 MET F CB 14362 C CG . MET F 20 ? 0.6063 0.6187 0.6606 -0.0155 0.0121 0.0068 84 MET F CG 14363 S SD . MET F 20 ? 1.5468 1.5587 1.6005 -0.0155 0.0127 0.0058 84 MET F SD 14364 C CE . MET F 20 ? 0.8369 0.8495 0.8899 -0.0160 0.0121 0.0055 84 MET F CE 14365 N N . CYS F 21 ? 0.4519 0.4636 0.5049 -0.0157 0.0112 0.0048 85 CYS F N 14366 C CA . CYS F 21 ? 0.4224 0.4340 0.4746 -0.0159 0.0108 0.0040 85 CYS F CA 14367 C C . CYS F 21 ? 0.4765 0.4888 0.5283 -0.0163 0.0105 0.0039 85 CYS F C 14368 O O . CYS F 21 ? 0.3749 0.3874 0.4268 -0.0163 0.0109 0.0042 85 CYS F O 14369 C CB . CYS F 21 ? 0.3666 0.3776 0.4184 -0.0157 0.0115 0.0033 85 CYS F CB 14370 S SG . CYS F 21 ? 1.7371 1.7474 1.7894 -0.0153 0.0119 0.0033 85 CYS F SG 14371 N N . GLU F 22 ? 0.5488 0.5614 0.6001 -0.0166 0.0098 0.0036 86 GLU F N 14372 C CA . GLU F 22 ? 0.6168 0.6300 0.6676 -0.0169 0.0094 0.0034 86 GLU F CA 14373 C C . GLU F 22 ? 0.4759 0.4888 0.5263 -0.0169 0.0100 0.0027 86 GLU F C 14374 O O . GLU F 22 ? 0.3805 0.3928 0.4306 -0.0167 0.0102 0.0021 86 GLU F O 14375 C CB . GLU F 22 ? 0.8386 0.8522 0.8891 -0.0172 0.0085 0.0031 86 GLU F CB 14376 C CG . GLU F 22 ? 1.0041 1.0184 1.0542 -0.0175 0.0081 0.0031 86 GLU F CG 14377 C CD . GLU F 22 ? 1.1504 1.1650 1.2003 -0.0178 0.0072 0.0030 86 GLU F CD 14378 O OE1 . GLU F 22 ? 1.2144 1.2287 1.2643 -0.0176 0.0069 0.0029 86 GLU F OE1 14379 O OE2 . GLU F 22 ? 1.1729 1.1881 1.2226 -0.0181 0.0067 0.0030 86 GLU F OE2 14380 N N . VAL F 23 ? 0.4280 0.4413 0.4783 -0.0170 0.0101 0.0028 87 VAL F N 14381 C CA . VAL F 23 ? 0.4747 0.4878 0.5247 -0.0170 0.0107 0.0022 87 VAL F CA 14382 C C . VAL F 23 ? 0.4049 0.4185 0.4542 -0.0173 0.0102 0.0018 87 VAL F C 14383 O O . VAL F 23 ? 0.4236 0.4378 0.4729 -0.0176 0.0098 0.0022 87 VAL F O 14384 C CB . VAL F 23 ? 0.3839 0.3968 0.4342 -0.0169 0.0114 0.0027 87 VAL F CB 14385 C CG1 . VAL F 23 ? 0.3880 0.4007 0.4379 -0.0168 0.0119 0.0020 87 VAL F CG1 14386 C CG2 . VAL F 23 ? 0.4075 0.4199 0.4585 -0.0165 0.0120 0.0030 87 VAL F CG2 14387 N N . LYS F 24 ? 0.3961 0.4094 0.4449 -0.0173 0.0101 0.0010 88 LYS F N 14388 C CA . LYS F 24 ? 0.5305 0.5441 0.5786 -0.0176 0.0096 0.0006 88 LYS F CA 14389 C C . LYS F 24 ? 0.5143 0.5276 0.5621 -0.0175 0.0102 -0.0001 88 LYS F C 14390 O O . LYS F 24 ? 0.5220 0.5356 0.5693 -0.0177 0.0100 -0.0005 88 LYS F O 14391 C CB . LYS F 24 ? 0.6022 0.6159 0.6500 -0.0177 0.0089 0.0002 88 LYS F CB 14392 C CG . LYS F 24 ? 0.7385 0.7525 0.7866 -0.0178 0.0083 0.0008 88 LYS F CG 14393 C CD . LYS F 24 ? 0.8992 0.9134 0.9468 -0.0180 0.0075 0.0004 88 LYS F CD 14394 C CE . LYS F 24 ? 1.0141 1.0287 1.0620 -0.0182 0.0069 0.0010 88 LYS F CE 14395 N NZ . LYS F 24 ? 1.0809 1.0958 1.1284 -0.0183 0.0061 0.0006 88 LYS F NZ 14396 N N . GLY F 25 ? 0.5341 0.5467 0.5821 -0.0172 0.0110 -0.0002 89 GLY F N 14397 C CA . GLY F 25 ? 0.5279 0.5400 0.5755 -0.0170 0.0117 -0.0009 89 GLY F CA 14398 C C . GLY F 25 ? 0.5443 0.5557 0.5923 -0.0166 0.0126 -0.0008 89 GLY F C 14399 O O . GLY F 25 ? 0.4436 0.4549 0.4922 -0.0165 0.0127 -0.0003 89 GLY F O 14400 N N . TRP F 26 ? 0.5459 0.5569 0.5937 -0.0165 0.0133 -0.0013 90 TRP F N 14401 C CA . TRP F 26 ? 0.4119 0.4222 0.4600 -0.0161 0.0142 -0.0014 90 TRP F CA 14402 C C . TRP F 26 ? 0.4251 0.4347 0.4727 -0.0159 0.0147 -0.0024 90 TRP F C 14403 O O . TRP F 26 ? 0.4337 0.4432 0.4807 -0.0160 0.0147 -0.0030 90 TRP F O 14404 C CB . TRP F 26 ? 0.3742 0.3847 0.4225 -0.0162 0.0146 -0.0009 90 TRP F CB 14405 C CG . TRP F 26 ? 0.4571 0.4684 0.5060 -0.0164 0.0142 0.0001 90 TRP F CG 14406 C CD1 . TRP F 26 ? 0.4021 0.4142 0.4507 -0.0168 0.0135 0.0003 90 TRP F CD1 14407 C CD2 . TRP F 26 ? 0.4245 0.4358 0.4740 -0.0163 0.0143 0.0009 90 TRP F CD2 14408 N NE1 . TRP F 26 ? 0.3118 0.3244 0.3609 -0.0169 0.0132 0.0012 90 TRP F NE1 14409 C CE2 . TRP F 26 ? 0.3646 0.3767 0.4143 -0.0166 0.0137 0.0016 90 TRP F CE2 14410 C CE3 . TRP F 26 ? 0.4639 0.4746 0.5139 -0.0159 0.0149 0.0011 90 TRP F CE3 14411 C CZ2 . TRP F 26 ? 0.4672 0.4796 0.5176 -0.0165 0.0137 0.0025 90 TRP F CZ2 14412 C CZ3 . TRP F 26 ? 0.5535 0.5643 0.6041 -0.0159 0.0148 0.0020 90 TRP F CZ3 14413 C CH2 . TRP F 26 ? 0.5275 0.5392 0.5783 -0.0161 0.0143 0.0026 90 TRP F CH2 14414 N N . VAL F 27 ? 0.4158 0.4247 0.4636 -0.0156 0.0152 -0.0026 91 VAL F N 14415 C CA . VAL F 27 ? 0.4336 0.4417 0.4809 -0.0153 0.0157 -0.0036 91 VAL F CA 14416 C C . VAL F 27 ? 0.4465 0.4539 0.4942 -0.0150 0.0167 -0.0036 91 VAL F C 14417 O O . VAL F 27 ? 0.4362 0.4436 0.4845 -0.0149 0.0168 -0.0029 91 VAL F O 14418 C CB . VAL F 27 ? 0.3437 0.3516 0.3908 -0.0153 0.0153 -0.0040 91 VAL F CB 14419 C CG1 . VAL F 27 ? 0.1750 0.1835 0.2216 -0.0155 0.0145 -0.0042 91 VAL F CG1 14420 C CG2 . VAL F 27 ? 0.3812 0.3892 0.4289 -0.0152 0.0151 -0.0033 91 VAL F CG2 14421 N N . PRO F 28 ? 0.4726 0.4794 0.5199 -0.0148 0.0174 -0.0044 92 PRO F N 14422 C CA . PRO F 28 ? 0.3515 0.3575 0.3990 -0.0145 0.0183 -0.0045 92 PRO F CA 14423 C C . PRO F 28 ? 0.3962 0.4015 0.4438 -0.0142 0.0187 -0.0048 92 PRO F C 14424 O O . PRO F 28 ? 0.4092 0.4143 0.4564 -0.0142 0.0186 -0.0055 92 PRO F O 14425 C CB . PRO F 28 ? 0.3033 0.3090 0.3503 -0.0145 0.0188 -0.0054 92 PRO F CB 14426 C CG . PRO F 28 ? 0.3334 0.3394 0.3797 -0.0146 0.0182 -0.0060 92 PRO F CG 14427 C CD . PRO F 28 ? 0.4261 0.4329 0.4726 -0.0149 0.0172 -0.0052 92 PRO F CD 14428 N N . THR F 29 ? 0.4137 0.4188 0.4620 -0.0140 0.0191 -0.0042 93 THR F N 14429 C CA . THR F 29 ? 0.4040 0.4084 0.4525 -0.0137 0.0195 -0.0045 93 THR F CA 14430 C C . THR F 29 ? 0.3345 0.3380 0.3828 -0.0134 0.0206 -0.0051 93 THR F C 14431 O O . THR F 29 ? 0.4697 0.4725 0.5179 -0.0132 0.0210 -0.0057 93 THR F O 14432 C CB . THR F 29 ? 0.3845 0.3891 0.4337 -0.0136 0.0194 -0.0035 93 THR F CB 14433 O OG1 . THR F 29 ? 0.4912 0.4960 0.5409 -0.0137 0.0196 -0.0027 93 THR F OG1 14434 C CG2 . THR F 29 ? 0.3920 0.3973 0.4413 -0.0139 0.0184 -0.0031 93 THR F CG2 14435 N N . HIS F 30 ? 0.2000 0.2035 0.2484 -0.0135 0.0209 -0.0049 94 HIS F N 14436 C CA . HIS F 30 ? 0.2307 0.2333 0.2789 -0.0132 0.0219 -0.0055 94 HIS F CA 14437 C C . HIS F 30 ? 0.3260 0.3287 0.3737 -0.0133 0.0220 -0.0059 94 HIS F C 14438 O O . HIS F 30 ? 0.3422 0.3455 0.3901 -0.0135 0.0218 -0.0052 94 HIS F O 14439 C CB . HIS F 30 ? 0.2740 0.2762 0.3229 -0.0130 0.0225 -0.0049 94 HIS F CB 14440 C CG . HIS F 30 ? 0.3421 0.3441 0.3914 -0.0128 0.0225 -0.0047 94 HIS F CG 14441 N ND1 . HIS F 30 ? 0.2824 0.2850 0.3322 -0.0129 0.0219 -0.0037 94 HIS F ND1 14442 C CD2 . HIS F 30 ? 0.3696 0.3708 0.4188 -0.0125 0.0230 -0.0052 94 HIS F CD2 14443 C CE1 . HIS F 30 ? 0.3159 0.3181 0.3661 -0.0126 0.0220 -0.0038 94 HIS F CE1 14444 N NE2 . HIS F 30 ? 0.3764 0.3778 0.4261 -0.0124 0.0227 -0.0047 94 HIS F NE2 14445 N N . ARG F 31 ? 0.2943 0.2964 0.3414 -0.0133 0.0225 -0.0070 95 ARG F N 14446 C CA . ARG F 31 ? 0.3523 0.3544 0.3989 -0.0134 0.0227 -0.0075 95 ARG F CA 14447 C C . ARG F 31 ? 0.4437 0.4448 0.4897 -0.0131 0.0234 -0.0087 95 ARG F C 14448 O O . ARG F 31 ? 0.5093 0.5102 0.5548 -0.0131 0.0232 -0.0094 95 ARG F O 14449 C CB . ARG F 31 ? 0.4114 0.4143 0.4575 -0.0137 0.0218 -0.0076 95 ARG F CB 14450 C CG . ARG F 31 ? 0.5515 0.5543 0.5970 -0.0138 0.0220 -0.0084 95 ARG F CG 14451 C CD . ARG F 31 ? 0.6648 0.6677 0.7105 -0.0138 0.0223 -0.0079 95 ARG F CD 14452 N NE . ARG F 31 ? 0.7748 0.7780 0.8200 -0.0140 0.0222 -0.0083 95 ARG F NE 14453 C CZ . ARG F 31 ? 0.8596 0.8622 0.9044 -0.0139 0.0228 -0.0090 95 ARG F CZ 14454 N NH1 . ARG F 31 ? 0.9036 0.9051 0.9484 -0.0136 0.0237 -0.0094 95 ARG F NH1 14455 N NH2 . ARG F 31 ? 0.8743 0.8771 0.9186 -0.0141 0.0227 -0.0094 95 ARG F NH2 14456 N N . GLY F 32 ? 0.3088 0.3092 0.3548 -0.0130 0.0242 -0.0090 96 GLY F N 14457 C CA . GLY F 32 ? 0.3189 0.3182 0.3645 -0.0127 0.0250 -0.0100 96 GLY F CA 14458 C C . GLY F 32 ? 0.4001 0.3992 0.4448 -0.0128 0.0252 -0.0110 96 GLY F C 14459 O O . GLY F 32 ? 0.4473 0.4470 0.4916 -0.0130 0.0246 -0.0111 96 GLY F O 14460 N N . PHE F 33 ? 0.3657 0.3638 0.4101 -0.0126 0.0260 -0.0119 97 PHE F N 14461 C CA . PHE F 33 ? 0.3007 0.2984 0.3443 -0.0126 0.0263 -0.0129 97 PHE F CA 14462 C C . PHE F 33 ? 0.2860 0.2830 0.3297 -0.0125 0.0271 -0.0129 97 PHE F C 14463 O O . PHE F 33 ? 0.3890 0.3858 0.4334 -0.0124 0.0275 -0.0123 97 PHE F O 14464 C CB . PHE F 33 ? 0.2521 0.2491 0.2951 -0.0125 0.0267 -0.0141 97 PHE F CB 14465 C CG . PHE F 33 ? 0.2848 0.2808 0.3281 -0.0122 0.0274 -0.0142 97 PHE F CG 14466 C CD1 . PHE F 33 ? 0.2540 0.2501 0.2978 -0.0121 0.0273 -0.0138 97 PHE F CD1 14467 C CD2 . PHE F 33 ? 0.2357 0.2308 0.2789 -0.0120 0.0283 -0.0147 97 PHE F CD2 14468 C CE1 . PHE F 33 ? 0.2599 0.2551 0.3040 -0.0118 0.0279 -0.0139 97 PHE F CE1 14469 C CE2 . PHE F 33 ? 0.1838 0.1779 0.2272 -0.0118 0.0290 -0.0148 97 PHE F CE2 14470 C CZ . PHE F 33 ? 0.1429 0.1371 0.1868 -0.0116 0.0288 -0.0144 97 PHE F CZ 14471 N N . PRO F 34 ? 0.3351 0.3321 0.3782 -0.0126 0.0273 -0.0137 98 PRO F N 14472 C CA . PRO F 34 ? 0.2946 0.2910 0.3377 -0.0126 0.0279 -0.0137 98 PRO F CA 14473 C C . PRO F 34 ? 0.3337 0.3288 0.3768 -0.0123 0.0289 -0.0142 98 PRO F C 14474 O O . PRO F 34 ? 0.2447 0.2392 0.2873 -0.0122 0.0291 -0.0152 98 PRO F O 14475 C CB . PRO F 34 ? 0.3642 0.3606 0.4065 -0.0127 0.0279 -0.0146 98 PRO F CB 14476 C CG . PRO F 34 ? 0.3806 0.3779 0.4226 -0.0129 0.0270 -0.0145 98 PRO F CG 14477 C CD . PRO F 34 ? 0.3667 0.3641 0.4090 -0.0128 0.0268 -0.0144 98 PRO F CD 14478 N N . TRP F 35 ? 0.2842 0.2789 0.3279 -0.0122 0.0294 -0.0135 99 TRP F N 14479 C CA . TRP F 35 ? 0.1974 0.1909 0.2412 -0.0119 0.0303 -0.0139 99 TRP F CA 14480 C C . TRP F 35 ? 0.1608 0.1536 0.2042 -0.0119 0.0310 -0.0147 99 TRP F C 14481 O O . TRP F 35 ? 0.1640 0.1557 0.2075 -0.0117 0.0317 -0.0149 99 TRP F O 14482 C CB . TRP F 35 ? 0.3219 0.3155 0.3668 -0.0117 0.0305 -0.0128 99 TRP F CB 14483 C CG . TRP F 35 ? 0.3112 0.3052 0.3564 -0.0117 0.0300 -0.0123 99 TRP F CG 14484 C CD1 . TRP F 35 ? 0.3324 0.3269 0.3772 -0.0118 0.0294 -0.0127 99 TRP F CD1 14485 C CD2 . TRP F 35 ? 0.2549 0.2491 0.3010 -0.0115 0.0300 -0.0113 99 TRP F CD2 14486 N NE1 . TRP F 35 ? 0.2627 0.2576 0.3081 -0.0117 0.0291 -0.0120 99 TRP F NE1 14487 C CE2 . TRP F 35 ? 0.2464 0.2411 0.2926 -0.0116 0.0294 -0.0111 99 TRP F CE2 14488 C CE3 . TRP F 35 ? 0.2871 0.2811 0.3339 -0.0114 0.0305 -0.0105 99 TRP F CE3 14489 C CZ2 . TRP F 35 ? 0.2211 0.2161 0.2681 -0.0114 0.0292 -0.0102 99 TRP F CZ2 14490 C CZ3 . TRP F 35 ? 0.1602 0.1545 0.2078 -0.0112 0.0303 -0.0096 99 TRP F CZ3 14491 C CH2 . TRP F 35 ? 0.1156 0.1104 0.1633 -0.0113 0.0297 -0.0094 99 TRP F CH2 14492 N N . GLY F 36 ? 0.4327 0.4259 0.4755 -0.0121 0.0306 -0.0151 100 GLY F N 14493 C CA . GLY F 36 ? 0.5041 0.4965 0.5462 -0.0121 0.0311 -0.0161 100 GLY F CA 14494 C C . GLY F 36 ? 0.5776 0.5696 0.6201 -0.0121 0.0317 -0.0157 100 GLY F C 14495 O O . GLY F 36 ? 0.7118 0.7042 0.7551 -0.0120 0.0317 -0.0146 100 GLY F O 14496 N N . PRO F 37 ? 0.4621 0.4534 0.5039 -0.0121 0.0322 -0.0165 101 PRO F N 14497 C CA . PRO F 37 ? 0.4066 0.3974 0.4487 -0.0121 0.0328 -0.0163 101 PRO F CA 14498 C C . PRO F 37 ? 0.3377 0.3276 0.3803 -0.0118 0.0335 -0.0160 101 PRO F C 14499 O O . PRO F 37 ? 0.3614 0.3515 0.4048 -0.0117 0.0337 -0.0149 101 PRO F O 14500 C CB . PRO F 37 ? 0.4163 0.4063 0.4575 -0.0121 0.0332 -0.0176 101 PRO F CB 14501 C CG . PRO F 37 ? 0.4266 0.4171 0.4670 -0.0123 0.0326 -0.0183 101 PRO F CG 14502 C CD . PRO F 37 ? 0.4435 0.4345 0.4843 -0.0122 0.0321 -0.0178 101 PRO F CD 14503 N N . GLU F 38 ? 0.3292 0.3181 0.3716 -0.0116 0.0339 -0.0168 102 GLU F N 14504 C CA . GLU F 38 ? 0.3553 0.3433 0.3982 -0.0114 0.0347 -0.0167 102 GLU F CA 14505 C C . GLU F 38 ? 0.3738 0.3621 0.4172 -0.0112 0.0344 -0.0161 102 GLU F C 14506 O O . GLU F 38 ? 0.3445 0.3332 0.3876 -0.0113 0.0339 -0.0164 102 GLU F O 14507 C CB . GLU F 38 ? 0.4306 0.4172 0.4728 -0.0113 0.0354 -0.0180 102 GLU F CB 14508 C CG . GLU F 38 ? 0.6031 0.5891 0.6449 -0.0114 0.0358 -0.0185 102 GLU F CG 14509 C CD . GLU F 38 ? 0.7468 0.7324 0.7892 -0.0113 0.0364 -0.0178 102 GLU F CD 14510 O OE1 . GLU F 38 ? 0.8068 0.7920 0.8489 -0.0113 0.0367 -0.0180 102 GLU F OE1 14511 O OE2 . GLU F 38 ? 0.7219 0.7075 0.7651 -0.0110 0.0366 -0.0169 102 GLU F OE2 14512 N N . LEU F 39 ? 0.3978 0.3860 0.4421 -0.0110 0.0348 -0.0152 103 LEU F N 14513 C CA . LEU F 39 ? 0.2615 0.2499 0.3064 -0.0108 0.0346 -0.0146 103 LEU F CA 14514 C C . LEU F 39 ? 0.2395 0.2267 0.2845 -0.0106 0.0353 -0.0152 103 LEU F C 14515 O O . LEU F 39 ? 0.2802 0.2664 0.3251 -0.0105 0.0361 -0.0156 103 LEU F O 14516 C CB . LEU F 39 ? 0.3355 0.3247 0.3814 -0.0108 0.0344 -0.0132 103 LEU F CB 14517 C CG . LEU F 39 ? 0.3859 0.3763 0.4318 -0.0110 0.0336 -0.0124 103 LEU F CG 14518 C CD1 . LEU F 39 ? 0.3807 0.3718 0.4275 -0.0109 0.0336 -0.0111 103 LEU F CD1 14519 C CD2 . LEU F 39 ? 0.3976 0.3890 0.4432 -0.0112 0.0327 -0.0125 103 LEU F CD2 14520 N N . PRO F 40 ? 0.2113 0.1986 0.2565 -0.0105 0.0351 -0.0152 104 PRO F N 14521 C CA . PRO F 40 ? 0.2771 0.2633 0.3225 -0.0102 0.0358 -0.0154 104 PRO F CA 14522 C C . PRO F 40 ? 0.3968 0.3829 0.4432 -0.0100 0.0362 -0.0143 104 PRO F C 14523 O O . PRO F 40 ? 0.4008 0.3878 0.4476 -0.0101 0.0358 -0.0133 104 PRO F O 14524 C CB . PRO F 40 ? 0.3271 0.3138 0.3726 -0.0102 0.0353 -0.0154 104 PRO F CB 14525 C CG . PRO F 40 ? 0.2185 0.2066 0.2641 -0.0104 0.0344 -0.0147 104 PRO F CG 14526 C CD . PRO F 40 ? 0.1609 0.1492 0.2060 -0.0106 0.0343 -0.0150 104 PRO F CD 14527 N N . GLY F 41 ? 0.3736 0.3586 0.4202 -0.0098 0.0370 -0.0146 105 GLY F N 14528 C CA . GLY F 41 ? 0.3801 0.3648 0.4275 -0.0095 0.0375 -0.0137 105 GLY F CA 14529 C C . GLY F 41 ? 0.4222 0.4076 0.4706 -0.0093 0.0372 -0.0125 105 GLY F C 14530 O O . GLY F 41 ? 0.5077 0.4932 0.5568 -0.0092 0.0375 -0.0116 105 GLY F O 14531 N N . ASP F 42 ? 0.4350 0.4209 0.4834 -0.0094 0.0367 -0.0125 106 ASP F N 14532 C CA . ASP F 42 ? 0.4050 0.3912 0.4542 -0.0092 0.0366 -0.0115 106 ASP F CA 14533 C C . ASP F 42 ? 0.2955 0.2832 0.3452 -0.0093 0.0357 -0.0104 106 ASP F C 14534 O O . ASP F 42 ? 0.2310 0.2192 0.2812 -0.0092 0.0354 -0.0097 106 ASP F O 14535 C CB . ASP F 42 ? 0.5207 0.5065 0.5699 -0.0091 0.0367 -0.0120 106 ASP F CB 14536 C CG . ASP F 42 ? 0.7943 0.7806 0.8427 -0.0093 0.0360 -0.0127 106 ASP F CG 14537 O OD1 . ASP F 42 ? 0.8882 0.8745 0.9359 -0.0095 0.0359 -0.0134 106 ASP F OD1 14538 O OD2 . ASP F 42 ? 0.8684 0.8552 0.9171 -0.0093 0.0356 -0.0124 106 ASP F OD2 14539 N N . LEU F 43 ? 0.2727 0.2611 0.3219 -0.0096 0.0352 -0.0104 107 LEU F N 14540 C CA . LEU F 43 ? 0.2926 0.2823 0.3421 -0.0098 0.0344 -0.0094 107 LEU F CA 14541 C C . LEU F 43 ? 0.3321 0.3221 0.3824 -0.0096 0.0345 -0.0082 107 LEU F C 14542 O O . LEU F 43 ? 0.2430 0.2325 0.2935 -0.0095 0.0352 -0.0082 107 LEU F O 14543 C CB . LEU F 43 ? 0.2969 0.2873 0.3457 -0.0101 0.0338 -0.0098 107 LEU F CB 14544 C CG . LEU F 43 ? 0.3339 0.3243 0.3820 -0.0103 0.0334 -0.0108 107 LEU F CG 14545 C CD1 . LEU F 43 ? 0.2394 0.2303 0.2868 -0.0106 0.0330 -0.0113 107 LEU F CD1 14546 C CD2 . LEU F 43 ? 0.3489 0.3399 0.3971 -0.0103 0.0328 -0.0104 107 LEU F CD2 14547 N N . ILE F 44 ? 0.3041 0.2951 0.3550 -0.0097 0.0339 -0.0072 108 ILE F N 14548 C CA . ILE F 44 ? 0.1310 0.1224 0.1827 -0.0096 0.0340 -0.0060 108 ILE F CA 14549 C C . ILE F 44 ? 0.1354 0.1279 0.1870 -0.0099 0.0334 -0.0055 108 ILE F C 14550 O O . ILE F 44 ? 0.2350 0.2284 0.2863 -0.0101 0.0325 -0.0055 108 ILE F O 14551 C CB . ILE F 44 ? 0.1735 0.1653 0.2259 -0.0094 0.0337 -0.0052 108 ILE F CB 14552 C CG1 . ILE F 44 ? 0.1534 0.1442 0.2060 -0.0091 0.0343 -0.0057 108 ILE F CG1 14553 C CG2 . ILE F 44 ? 0.2790 0.2713 0.3322 -0.0093 0.0338 -0.0039 108 ILE F CG2 14554 C CD1 . ILE F 44 ? 0.0779 0.0691 0.1312 -0.0090 0.0340 -0.0050 108 ILE F CD1 14555 N N . LEU F 45 ? 0.1740 0.1665 0.2258 -0.0098 0.0338 -0.0052 109 LEU F N 14556 C CA . LEU F 45 ? 0.1644 0.1578 0.2160 -0.0101 0.0332 -0.0046 109 LEU F CA 14557 C C . LEU F 45 ? 0.2905 0.2849 0.3429 -0.0101 0.0328 -0.0033 109 LEU F C 14558 O O . LEU F 45 ? 0.2578 0.2519 0.3109 -0.0098 0.0332 -0.0027 109 LEU F O 14559 C CB . LEU F 45 ? 0.2008 0.1937 0.2522 -0.0100 0.0339 -0.0048 109 LEU F CB 14560 C CG . LEU F 45 ? 0.2285 0.2204 0.2792 -0.0100 0.0344 -0.0061 109 LEU F CG 14561 C CD1 . LEU F 45 ? 0.2715 0.2628 0.3221 -0.0100 0.0350 -0.0063 109 LEU F CD1 14562 C CD2 . LEU F 45 ? 0.1894 0.1818 0.2394 -0.0104 0.0337 -0.0069 109 LEU F CD2 14563 N N . SER F 46 ? 0.2544 0.2500 0.3067 -0.0104 0.0319 -0.0029 110 SER F N 14564 C CA . SER F 46 ? 0.2019 0.1984 0.2548 -0.0104 0.0313 -0.0018 110 SER F CA 14565 C C . SER F 46 ? 0.2463 0.2439 0.2992 -0.0107 0.0307 -0.0011 110 SER F C 14566 O O . SER F 46 ? 0.2101 0.2079 0.2624 -0.0109 0.0306 -0.0016 110 SER F O 14567 C CB . SER F 46 ? 0.3354 0.3322 0.3882 -0.0105 0.0307 -0.0019 110 SER F CB 14568 O OG . SER F 46 ? 0.4623 0.4596 0.5144 -0.0109 0.0300 -0.0025 110 SER F OG 14569 N N . ARG F 47 ? 0.2378 0.2361 0.2914 -0.0107 0.0304 0.0000 111 ARG F N 14570 C CA . ARG F 47 ? 0.2236 0.2231 0.2772 -0.0110 0.0297 0.0007 111 ARG F CA 14571 C C . ARG F 47 ? 0.2782 0.2784 0.3325 -0.0110 0.0292 0.0017 111 ARG F C 14572 O O . ARG F 47 ? 0.2477 0.2474 0.3024 -0.0107 0.0294 0.0018 111 ARG F O 14573 C CB . ARG F 47 ? 0.2741 0.2736 0.3279 -0.0109 0.0302 0.0012 111 ARG F CB 14574 C CG . ARG F 47 ? 0.3887 0.3877 0.4434 -0.0104 0.0310 0.0018 111 ARG F CG 14575 C CD . ARG F 47 ? 0.4091 0.4081 0.4639 -0.0103 0.0314 0.0023 111 ARG F CD 14576 N NE . ARG F 47 ? 0.4599 0.4582 0.5141 -0.0104 0.0319 0.0014 111 ARG F NE 14577 C CZ . ARG F 47 ? 0.4731 0.4704 0.5275 -0.0101 0.0329 0.0011 111 ARG F CZ 14578 N NH1 . ARG F 47 ? 0.4180 0.4148 0.4731 -0.0097 0.0334 0.0016 111 ARG F NH1 14579 N NH2 . ARG F 47 ? 0.4636 0.4603 0.5174 -0.0101 0.0333 0.0002 111 ARG F NH2 14580 N N . ARG F 48 ? 0.3270 0.3284 0.3813 -0.0113 0.0284 0.0023 112 ARG F N 14581 C CA . ARG F 48 ? 0.3711 0.3732 0.4260 -0.0113 0.0279 0.0032 112 ARG F CA 14582 C C . ARG F 48 ? 0.3515 0.3534 0.4064 -0.0113 0.0275 0.0029 112 ARG F C 14583 O O . ARG F 48 ? 0.2903 0.2921 0.3458 -0.0111 0.0275 0.0035 112 ARG F O 14584 C CB . ARG F 48 ? 0.3594 0.3613 0.4151 -0.0109 0.0284 0.0041 112 ARG F CB 14585 C CG . ARG F 48 ? 0.2909 0.2932 0.3467 -0.0110 0.0286 0.0047 112 ARG F CG 14586 C CD . ARG F 48 ? 0.2403 0.2422 0.2968 -0.0106 0.0293 0.0054 112 ARG F CD 14587 N NE . ARG F 48 ? 0.4426 0.4444 0.4992 -0.0105 0.0299 0.0055 112 ARG F NE 14588 C CZ . ARG F 48 ? 0.4644 0.4653 0.5212 -0.0101 0.0308 0.0054 112 ARG F CZ 14589 N NH1 . ARG F 48 ? 0.3487 0.3487 0.4058 -0.0097 0.0313 0.0052 112 ARG F NH1 14590 N NH2 . ARG F 48 ? 0.4490 0.4498 0.5058 -0.0100 0.0313 0.0055 112 ARG F NH2 14591 N N . ALA F 49 ? 0.2397 0.2414 0.2939 -0.0115 0.0273 0.0020 113 ALA F N 14592 C CA . ALA F 49 ? 0.1143 0.1158 0.1684 -0.0114 0.0270 0.0017 113 ALA F CA 14593 C C . ALA F 49 ? 0.2015 0.2040 0.2557 -0.0117 0.0259 0.0021 113 ALA F C 14594 O O . ALA F 49 ? 0.2494 0.2528 0.3034 -0.0121 0.0254 0.0024 113 ALA F O 14595 C CB . ALA F 49 ? 0.0892 0.0901 0.1426 -0.0115 0.0271 0.0004 113 ALA F CB 14596 N N . TYR F 50 ? 0.0730 0.0755 0.1275 -0.0116 0.0257 0.0023 114 TYR F N 14597 C CA . TYR F 50 ? 0.0438 0.0471 0.0983 -0.0119 0.0247 0.0027 114 TYR F CA 14598 C C . TYR F 50 ? 0.1679 0.1707 0.2223 -0.0118 0.0246 0.0023 114 TYR F C 14599 O O . TYR F 50 ? 0.1470 0.1490 0.2015 -0.0115 0.0253 0.0018 114 TYR F O 14600 C CB . TYR F 50 ? 0.0945 0.0985 0.1497 -0.0119 0.0245 0.0038 114 TYR F CB 14601 C CG . TYR F 50 ? 0.1498 0.1532 0.2057 -0.0115 0.0251 0.0044 114 TYR F CG 14602 C CD1 . TYR F 50 ? 0.2141 0.2171 0.2704 -0.0112 0.0259 0.0046 114 TYR F CD1 14603 C CD2 . TYR F 50 ? 0.1144 0.1178 0.1708 -0.0113 0.0248 0.0047 114 TYR F CD2 14604 C CE1 . TYR F 50 ? 0.1705 0.1729 0.2274 -0.0108 0.0264 0.0051 114 TYR F CE1 14605 C CE2 . TYR F 50 ? 0.1558 0.1586 0.2128 -0.0109 0.0254 0.0051 114 TYR F CE2 14606 C CZ . TYR F 50 ? 0.1626 0.1650 0.2200 -0.0107 0.0262 0.0053 114 TYR F CZ 14607 O OH . TYR F 50 ? 0.1510 0.1529 0.2091 -0.0102 0.0268 0.0058 114 TYR F OH 14608 N N . VAL F 51 ? 0.2694 0.2729 0.3238 -0.0120 0.0238 0.0025 115 VAL F N 14609 C CA . VAL F 51 ? 0.2654 0.2686 0.3198 -0.0120 0.0236 0.0021 115 VAL F CA 14610 C C . VAL F 51 ? 0.2691 0.2727 0.3241 -0.0119 0.0232 0.0029 115 VAL F C 14611 O O . VAL F 51 ? 0.1937 0.1981 0.2490 -0.0121 0.0226 0.0037 115 VAL F O 14612 C CB . VAL F 51 ? 0.1964 0.2000 0.2500 -0.0123 0.0229 0.0014 115 VAL F CB 14613 C CG1 . VAL F 51 ? 0.0832 0.0866 0.1368 -0.0123 0.0226 0.0011 115 VAL F CG1 14614 C CG2 . VAL F 51 ? 0.2145 0.2176 0.2674 -0.0124 0.0233 0.0004 115 VAL F CG2 14615 N N . SER F 52 ? 0.1639 0.1669 0.2192 -0.0116 0.0235 0.0028 116 SER F N 14616 C CA . SER F 52 ? 0.2151 0.2184 0.2710 -0.0115 0.0231 0.0036 116 SER F CA 14617 C C . SER F 52 ? 0.2110 0.2138 0.2667 -0.0114 0.0231 0.0030 116 SER F C 14618 O O . SER F 52 ? 0.1937 0.1957 0.2492 -0.0112 0.0237 0.0023 116 SER F O 14619 C CB . SER F 52 ? 0.2240 0.2271 0.2807 -0.0112 0.0236 0.0044 116 SER F CB 14620 O OG . SER F 52 ? 0.1775 0.1810 0.2348 -0.0111 0.0232 0.0052 116 SER F OG 14621 N N . CYS F 53 ? 0.1879 0.1912 0.2438 -0.0115 0.0224 0.0033 117 CYS F N 14622 C CA . CYS F 53 ? 0.2268 0.2297 0.2825 -0.0115 0.0222 0.0028 117 CYS F CA 14623 C C . CYS F 53 ? 0.2172 0.2200 0.2737 -0.0112 0.0222 0.0034 117 CYS F C 14624 O O . CYS F 53 ? 0.1860 0.1893 0.2430 -0.0112 0.0220 0.0043 117 CYS F O 14625 C CB . CYS F 53 ? 0.2739 0.2774 0.3290 -0.0118 0.0213 0.0025 117 CYS F CB 14626 S SG . CYS F 53 ? 0.5634 0.5672 0.6177 -0.0122 0.0212 0.0019 117 CYS F SG 14627 N N . ASP F 54 ? 0.2848 0.2869 0.3412 -0.0110 0.0225 0.0029 118 ASP F N 14628 C CA . ASP F 54 ? 0.3328 0.3349 0.3898 -0.0108 0.0224 0.0034 118 ASP F CA 14629 C C . ASP F 54 ? 0.5120 0.5145 0.5687 -0.0110 0.0216 0.0031 118 ASP F C 14630 O O . ASP F 54 ? 0.5679 0.5709 0.6239 -0.0114 0.0210 0.0029 118 ASP F O 14631 C CB . ASP F 54 ? 0.4767 0.4779 0.5340 -0.0104 0.0233 0.0031 118 ASP F CB 14632 C CG . ASP F 54 ? 0.5403 0.5409 0.5969 -0.0104 0.0236 0.0019 118 ASP F CG 14633 O OD1 . ASP F 54 ? 0.5705 0.5714 0.6265 -0.0106 0.0231 0.0014 118 ASP F OD1 14634 O OD2 . ASP F 54 ? 0.5836 0.5835 0.6404 -0.0101 0.0244 0.0016 118 ASP F OD2 14635 N N . LEU F 55 ? 0.5954 0.5977 0.6524 -0.0108 0.0216 0.0032 119 LEU F N 14636 C CA . LEU F 55 ? 0.6312 0.6338 0.6879 -0.0110 0.0208 0.0030 119 LEU F CA 14637 C C . LEU F 55 ? 0.6424 0.6448 0.6983 -0.0111 0.0208 0.0020 119 LEU F C 14638 O O . LEU F 55 ? 0.6409 0.6437 0.6964 -0.0114 0.0201 0.0018 119 LEU F O 14639 C CB . LEU F 55 ? 0.6353 0.6377 0.6926 -0.0107 0.0208 0.0035 119 LEU F CB 14640 C CG . LEU F 55 ? 0.6217 0.6246 0.6798 -0.0107 0.0205 0.0046 119 LEU F CG 14641 C CD1 . LEU F 55 ? 0.5823 0.5849 0.6410 -0.0103 0.0207 0.0049 119 LEU F CD1 14642 C CD2 . LEU F 55 ? 0.5364 0.5401 0.5943 -0.0110 0.0196 0.0050 119 LEU F CD2 14643 N N . THR F 56 ? 0.6186 0.6202 0.6743 -0.0109 0.0216 0.0013 120 THR F N 14644 C CA . THR F 56 ? 0.6313 0.6326 0.6862 -0.0110 0.0217 0.0003 120 THR F CA 14645 C C . THR F 56 ? 0.5264 0.5277 0.5807 -0.0112 0.0219 -0.0003 120 THR F C 14646 O O . THR F 56 ? 0.3430 0.3446 0.3967 -0.0115 0.0214 -0.0008 120 THR F O 14647 C CB . THR F 56 ? 0.7344 0.7348 0.7894 -0.0107 0.0225 -0.0003 120 THR F CB 14648 O OG1 . THR F 56 ? 0.7986 0.7985 0.8539 -0.0104 0.0233 -0.0002 120 THR F OG1 14649 C CG2 . THR F 56 ? 0.7149 0.7154 0.7704 -0.0105 0.0222 0.0001 120 THR F CG2 14650 N N . SER F 57 ? 0.5469 0.5478 0.6014 -0.0111 0.0225 -0.0001 121 SER F N 14656 N N . CYS F 58 ? 0.3772 0.4389 0.3936 -0.0436 0.0073 0.0110 122 CYS F N 14657 C CA . CYS F 58 ? 0.3168 0.3785 0.3340 -0.0437 0.0079 0.0116 122 CYS F CA 14658 C C . CYS F 58 ? 0.2821 0.3438 0.3016 -0.0442 0.0086 0.0120 122 CYS F C 14659 O O . CYS F 58 ? 0.1991 0.2610 0.2200 -0.0446 0.0086 0.0118 122 CYS F O 14660 C CB . CYS F 58 ? 0.3359 0.3985 0.3532 -0.0435 0.0083 0.0119 122 CYS F CB 14661 S SG . CYS F 58 ? 0.9444 1.0071 0.9589 -0.0428 0.0075 0.0116 122 CYS F SG 14662 N N . PHE F 59 ? 0.2809 0.3422 0.3008 -0.0444 0.0090 0.0125 123 PHE F N 14663 C CA . PHE F 59 ? 0.2139 0.2750 0.2358 -0.0449 0.0097 0.0128 123 PHE F CA 14664 C C . PHE F 59 ? 0.2965 0.3579 0.3195 -0.0450 0.0105 0.0135 123 PHE F C 14665 O O . PHE F 59 ? 0.3335 0.3949 0.3553 -0.0447 0.0105 0.0137 123 PHE F O 14666 C CB . PHE F 59 ? 0.1604 0.2204 0.1818 -0.0450 0.0094 0.0127 123 PHE F CB 14667 C CG . PHE F 59 ? 0.2095 0.2691 0.2302 -0.0450 0.0087 0.0121 123 PHE F CG 14668 C CD1 . PHE F 59 ? 0.2875 0.3468 0.3060 -0.0445 0.0079 0.0117 123 PHE F CD1 14669 C CD2 . PHE F 59 ? 0.1904 0.2501 0.2128 -0.0454 0.0087 0.0119 123 PHE F CD2 14670 C CE1 . PHE F 59 ? 0.3194 0.3783 0.3372 -0.0445 0.0073 0.0111 123 PHE F CE1 14671 C CE2 . PHE F 59 ? 0.1825 0.2418 0.2042 -0.0454 0.0081 0.0114 123 PHE F CE2 14672 C CZ . PHE F 59 ? 0.2543 0.3132 0.2737 -0.0449 0.0074 0.0109 123 PHE F CZ 14673 N N . LYS F 60 ? 0.2632 0.3250 0.2885 -0.0455 0.0112 0.0138 124 LYS F N 14674 C CA . LYS F 60 ? 0.2973 0.3592 0.3237 -0.0457 0.0121 0.0144 124 LYS F CA 14675 C C . LYS F 60 ? 0.2575 0.3185 0.2841 -0.0460 0.0122 0.0147 124 LYS F C 14676 O O . LYS F 60 ? 0.2255 0.2860 0.2529 -0.0463 0.0121 0.0145 124 LYS F O 14677 C CB . LYS F 60 ? 0.3487 0.4114 0.3774 -0.0462 0.0128 0.0147 124 LYS F CB 14678 C CG . LYS F 60 ? 0.4225 0.4863 0.4514 -0.0460 0.0128 0.0145 124 LYS F CG 14679 C CD . LYS F 60 ? 0.4547 0.5192 0.4861 -0.0464 0.0135 0.0146 124 LYS F CD 14680 C CE . LYS F 60 ? 0.4280 0.4925 0.4603 -0.0467 0.0130 0.0142 124 LYS F CE 14681 N NZ . LYS F 60 ? 0.3851 0.4505 0.4199 -0.0471 0.0135 0.0142 124 LYS F NZ 14682 N N . PHE F 61 ? 0.1753 0.2358 0.2009 -0.0458 0.0124 0.0151 125 PHE F N 14683 C CA . PHE F 61 ? 0.1677 0.2274 0.1937 -0.0461 0.0127 0.0154 125 PHE F CA 14684 C C . PHE F 61 ? 0.2396 0.2996 0.2670 -0.0464 0.0137 0.0161 125 PHE F C 14685 O O . PHE F 61 ? 0.2141 0.2746 0.2412 -0.0462 0.0140 0.0163 125 PHE F O 14686 C CB . PHE F 61 ? 0.1706 0.2295 0.1944 -0.0456 0.0122 0.0154 125 PHE F CB 14687 C CG . PHE F 61 ? 0.0684 0.1268 0.0906 -0.0453 0.0112 0.0148 125 PHE F CG 14688 C CD1 . PHE F 61 ? 0.1178 0.1766 0.1386 -0.0449 0.0106 0.0144 125 PHE F CD1 14689 C CD2 . PHE F 61 ? 0.2338 0.2913 0.2559 -0.0455 0.0109 0.0147 125 PHE F CD2 14690 C CE1 . PHE F 61 ? 0.1207 0.1792 0.1401 -0.0446 0.0098 0.0138 125 PHE F CE1 14691 C CE2 . PHE F 61 ? 0.1211 0.1782 0.1418 -0.0452 0.0101 0.0141 125 PHE F CE2 14692 C CZ . PHE F 61 ? 0.1062 0.1637 0.1254 -0.0448 0.0095 0.0137 125 PHE F CZ 14693 N N . PHE F 62 ? 0.0721 0.1317 0.1011 -0.0469 0.0142 0.0164 126 PHE F N 14694 C CA . PHE F 62 ? 0.1850 0.2450 0.2156 -0.0472 0.0152 0.0170 126 PHE F CA 14695 C C . PHE F 62 ? 0.2042 0.2634 0.2359 -0.0476 0.0156 0.0173 126 PHE F C 14696 O O . PHE F 62 ? 0.1827 0.2413 0.2144 -0.0478 0.0151 0.0170 126 PHE F O 14697 C CB . PHE F 62 ? 0.0736 0.1346 0.1060 -0.0475 0.0156 0.0169 126 PHE F CB 14698 C CG . PHE F 62 ? 0.0753 0.1364 0.1090 -0.0478 0.0153 0.0165 126 PHE F CG 14699 C CD1 . PHE F 62 ? 0.1588 0.2198 0.1945 -0.0484 0.0158 0.0167 126 PHE F CD1 14700 C CD2 . PHE F 62 ? 0.1161 0.1773 0.1488 -0.0475 0.0145 0.0159 126 PHE F CD2 14701 C CE1 . PHE F 62 ? 0.1395 0.2006 0.1764 -0.0487 0.0155 0.0163 126 PHE F CE1 14702 C CE2 . PHE F 62 ? 0.1798 0.2410 0.2136 -0.0478 0.0141 0.0155 126 PHE F CE2 14703 C CZ . PHE F 62 ? 0.1470 0.2082 0.1830 -0.0484 0.0147 0.0157 126 PHE F CZ 14704 N N . ILE F 63 ? 0.1863 0.2456 0.2189 -0.0479 0.0165 0.0179 127 ILE F N 14705 C CA . ILE F 63 ? 0.2506 0.3093 0.2843 -0.0483 0.0170 0.0183 127 ILE F CA 14706 C C . ILE F 63 ? 0.2540 0.3132 0.2901 -0.0489 0.0176 0.0184 127 ILE F C 14707 O O . ILE F 63 ? 0.3170 0.3770 0.3542 -0.0490 0.0183 0.0187 127 ILE F O 14708 C CB . ILE F 63 ? 0.2835 0.3417 0.3167 -0.0483 0.0176 0.0189 127 ILE F CB 14709 C CG1 . ILE F 63 ? 0.2500 0.3077 0.2808 -0.0477 0.0169 0.0189 127 ILE F CG1 14710 C CG2 . ILE F 63 ? 0.2481 0.3056 0.2824 -0.0488 0.0181 0.0194 127 ILE F CG2 14711 C CD1 . ILE F 63 ? 0.1870 0.2438 0.2169 -0.0477 0.0162 0.0185 127 ILE F CD1 14712 N N . ALA F 64 ? 0.2208 0.2797 0.2579 -0.0492 0.0173 0.0181 128 ALA F N 14713 C CA . ALA F 64 ? 0.1836 0.2430 0.2231 -0.0497 0.0178 0.0182 128 ALA F CA 14714 C C . ALA F 64 ? 0.1946 0.2537 0.2354 -0.0502 0.0186 0.0187 128 ALA F C 14715 O O . ALA F 64 ? 0.2928 0.3509 0.3329 -0.0503 0.0185 0.0189 128 ALA F O 14716 C CB . ALA F 64 ? 0.0958 0.1551 0.1356 -0.0499 0.0171 0.0176 128 ALA F CB 14717 N N . TYR F 65 ? 0.1444 0.2040 0.1871 -0.0506 0.0194 0.0190 129 TYR F N 14718 C CA . TYR F 65 ? 0.2457 0.3051 0.2898 -0.0511 0.0203 0.0196 129 TYR F CA 14719 C C . TYR F 65 ? 0.2990 0.3589 0.3456 -0.0517 0.0207 0.0196 129 TYR F C 14720 O O . TYR F 65 ? 0.3790 0.4385 0.4268 -0.0522 0.0214 0.0200 129 TYR F O 14721 C CB . TYR F 65 ? 0.2952 0.3547 0.3388 -0.0510 0.0211 0.0201 129 TYR F CB 14722 C CG . TYR F 65 ? 0.3822 0.4429 0.4268 -0.0510 0.0216 0.0202 129 TYR F CG 14723 C CD1 . TYR F 65 ? 0.3601 0.4213 0.4034 -0.0505 0.0212 0.0199 129 TYR F CD1 14724 C CD2 . TYR F 65 ? 0.3870 0.4481 0.4337 -0.0515 0.0226 0.0205 129 TYR F CD2 14725 C CE1 . TYR F 65 ? 0.3585 0.4207 0.4028 -0.0505 0.0218 0.0200 129 TYR F CE1 14726 C CE2 . TYR F 65 ? 0.4125 0.4747 0.4602 -0.0515 0.0231 0.0206 129 TYR F CE2 14727 C CZ . TYR F 65 ? 0.4494 0.5121 0.4959 -0.0510 0.0227 0.0203 129 TYR F CZ 14728 O OH . TYR F 65 ? 0.5403 0.6040 0.5877 -0.0510 0.0233 0.0204 129 TYR F OH 14729 N N . GLY F 66 ? 0.3411 0.4017 0.3884 -0.0517 0.0204 0.0191 130 GLY F N 14730 C CA . GLY F 66 ? 0.2971 0.3583 0.3469 -0.0523 0.0208 0.0191 130 GLY F CA 14731 C C . GLY F 66 ? 0.2840 0.3460 0.3346 -0.0523 0.0203 0.0186 130 GLY F C 14732 O O . GLY F 66 ? 0.3405 0.4026 0.3895 -0.0518 0.0196 0.0182 130 GLY F O 14733 N N . LEU F 67 ? 0.1310 0.1934 0.1838 -0.0528 0.0207 0.0186 131 LEU F N 14734 C CA . LEU F 67 ? 0.2590 0.3221 0.3128 -0.0528 0.0203 0.0181 131 LEU F CA 14735 C C . LEU F 67 ? 0.2227 0.2869 0.2783 -0.0531 0.0211 0.0183 131 LEU F C 14736 O O . LEU F 67 ? 0.2573 0.3217 0.3142 -0.0534 0.0220 0.0188 131 LEU F O 14737 C CB . LEU F 67 ? 0.2806 0.3435 0.3357 -0.0533 0.0199 0.0178 131 LEU F CB 14738 C CG . LEU F 67 ? 0.4220 0.4838 0.4754 -0.0531 0.0190 0.0174 131 LEU F CG 14739 C CD1 . LEU F 67 ? 0.4031 0.4645 0.4578 -0.0536 0.0186 0.0172 131 LEU F CD1 14740 C CD2 . LEU F 67 ? 0.4942 0.5561 0.5456 -0.0525 0.0182 0.0170 131 LEU F CD2 14741 N N . SER F 68 ? 0.2336 0.2987 0.2894 -0.0528 0.0207 0.0179 132 SER F N 14742 C CA . SER F 68 ? 0.1737 0.2399 0.2311 -0.0530 0.0214 0.0181 132 SER F CA 14743 C C . SER F 68 ? 0.2086 0.2752 0.2688 -0.0536 0.0219 0.0182 132 SER F C 14744 O O . SER F 68 ? 0.2386 0.3059 0.3003 -0.0539 0.0228 0.0185 132 SER F O 14745 C CB . SER F 68 ? 0.1206 0.1875 0.1774 -0.0526 0.0208 0.0176 132 SER F CB 14746 O OG . SER F 68 ? 0.1930 0.2597 0.2501 -0.0527 0.0199 0.0171 132 SER F OG 14747 N N . ALA F 69 ? 0.2885 0.3545 0.3492 -0.0540 0.0215 0.0180 133 ALA F N 14748 C CA . ALA F 69 ? 0.2443 0.3105 0.3076 -0.0547 0.0220 0.0181 133 ALA F CA 14749 C C . ALA F 69 ? 0.2604 0.3265 0.3245 -0.0550 0.0231 0.0187 133 ALA F C 14750 O O . ALA F 69 ? 0.4009 0.4674 0.4673 -0.0555 0.0238 0.0189 133 ALA F O 14751 C CB . ALA F 69 ? 0.1389 0.2044 0.2023 -0.0549 0.0212 0.0177 133 ALA F CB 14752 N N . ASN F 70 ? 0.2682 0.3336 0.3304 -0.0547 0.0232 0.0190 134 ASN F N 14753 C CA . ASN F 70 ? 0.2422 0.3074 0.3049 -0.0549 0.0242 0.0197 134 ASN F CA 14754 C C . ASN F 70 ? 0.2246 0.2902 0.2864 -0.0545 0.0248 0.0200 134 ASN F C 14755 O O . ASN F 70 ? 0.2800 0.3452 0.3411 -0.0545 0.0254 0.0205 134 ASN F O 14756 C CB . ASN F 70 ? 0.1256 0.1895 0.1868 -0.0549 0.0239 0.0198 134 ASN F CB 14757 C CG . ASN F 70 ? 0.1920 0.2554 0.2541 -0.0553 0.0234 0.0195 134 ASN F CG 14758 O OD1 . ASN F 70 ? 0.3725 0.4359 0.4366 -0.0559 0.0238 0.0196 134 ASN F OD1 14759 N ND2 . ASN F 70 ? 0.1563 0.2191 0.2168 -0.0549 0.0224 0.0191 134 ASN F ND2 14760 N N . GLN F 71 ? 0.2880 0.3546 0.3500 -0.0543 0.0247 0.0197 135 GLN F N 14761 C CA . GLN F 71 ? 0.3208 0.3879 0.3823 -0.0539 0.0253 0.0200 135 GLN F CA 14762 C C . GLN F 71 ? 0.4630 0.5302 0.5256 -0.0543 0.0265 0.0206 135 GLN F C 14763 O O . GLN F 71 ? 0.5461 0.6129 0.6074 -0.0541 0.0270 0.0210 135 GLN F O 14764 C CB . GLN F 71 ? 0.2225 0.2908 0.2852 -0.0539 0.0251 0.0196 135 GLN F CB 14765 C CG . GLN F 71 ? 0.3201 0.3892 0.3823 -0.0535 0.0256 0.0198 135 GLN F CG 14766 C CD . GLN F 71 ? 0.4633 0.5335 0.5269 -0.0534 0.0255 0.0194 135 GLN F CD 14767 O OE1 . GLN F 71 ? 0.5329 0.6033 0.5978 -0.0537 0.0250 0.0190 135 GLN F OE1 14768 N NE2 . GLN F 71 ? 0.4432 0.5141 0.5065 -0.0531 0.0260 0.0195 135 GLN F NE2 14769 N N . HIS F 72 ? 0.5131 0.5809 0.5782 -0.0548 0.0272 0.0207 136 HIS F N 14770 C CA . HIS F 72 ? 0.4370 0.5049 0.5034 -0.0552 0.0285 0.0213 136 HIS F CA 14771 C C . HIS F 72 ? 0.4739 0.5408 0.5403 -0.0556 0.0288 0.0217 136 HIS F C 14772 O O . HIS F 72 ? 0.5027 0.5697 0.5704 -0.0561 0.0298 0.0221 136 HIS F O 14773 C CB . HIS F 72 ? 0.3189 0.3879 0.3881 -0.0557 0.0290 0.0212 136 HIS F CB 14774 C CG . HIS F 72 ? 0.4048 0.4748 0.4742 -0.0553 0.0287 0.0208 136 HIS F CG 14775 N ND1 . HIS F 72 ? 0.4854 0.5558 0.5557 -0.0554 0.0279 0.0203 136 HIS F ND1 14776 C CD2 . HIS F 72 ? 0.3512 0.4218 0.4199 -0.0549 0.0291 0.0209 136 HIS F CD2 14777 C CE1 . HIS F 72 ? 0.4533 0.5246 0.5236 -0.0550 0.0278 0.0201 136 HIS F CE1 14778 N NE2 . HIS F 72 ? 0.3091 0.3805 0.3784 -0.0547 0.0285 0.0204 136 HIS F NE2 14779 N N . LEU F 73 ? 0.6219 0.6879 0.6868 -0.0555 0.0280 0.0215 137 LEU F N 14780 C CA . LEU F 73 ? 0.7073 0.7723 0.7722 -0.0559 0.0282 0.0218 137 LEU F CA 14781 C C . LEU F 73 ? 0.7578 0.8218 0.8202 -0.0554 0.0279 0.0220 137 LEU F C 14782 O O . LEU F 73 ? 0.7932 0.8564 0.8555 -0.0557 0.0281 0.0223 137 LEU F O 14783 C CB . LEU F 73 ? 0.6245 0.6893 0.6905 -0.0562 0.0275 0.0214 137 LEU F CB 14784 C CG . LEU F 73 ? 0.5877 0.6533 0.6562 -0.0567 0.0277 0.0212 137 LEU F CG 14785 C CD1 . LEU F 73 ? 0.6061 0.6714 0.6751 -0.0569 0.0268 0.0207 137 LEU F CD1 14786 C CD2 . LEU F 73 ? 0.5241 0.5898 0.5945 -0.0573 0.0289 0.0217 137 LEU F CD2 14787 N N . LEU F 74 ? 0.7916 0.8558 0.8522 -0.0548 0.0276 0.0219 138 LEU F N 14788 C CA . LEU F 74 ? 0.9030 0.9662 0.9612 -0.0544 0.0272 0.0221 138 LEU F CA 14789 C C . LEU F 74 ? 1.1066 1.1698 1.1637 -0.0542 0.0280 0.0226 138 LEU F C 14790 O O . LEU F 74 ? 1.1268 1.1908 1.1842 -0.0540 0.0284 0.0226 138 LEU F O 14791 C CB . LEU F 74 ? 0.7911 0.8541 0.8475 -0.0539 0.0260 0.0215 138 LEU F CB 14792 C CG . LEU F 74 ? 0.6724 0.7352 0.7294 -0.0541 0.0252 0.0211 138 LEU F CG 14793 C CD1 . LEU F 74 ? 0.6508 0.7132 0.7058 -0.0535 0.0240 0.0205 138 LEU F CD1 14794 C CD2 . LEU F 74 ? 0.5773 0.6391 0.6347 -0.0545 0.0254 0.0213 138 LEU F CD2 14795 N N . ASN F 75 ? 1.2492 1.3115 1.3051 -0.0541 0.0282 0.0230 139 ASN F N 14796 C CA . ASN F 75 ? 1.3303 1.3924 1.3849 -0.0538 0.0287 0.0234 139 ASN F CA 14797 C C . ASN F 75 ? 1.4454 1.5077 1.4979 -0.0531 0.0279 0.0231 139 ASN F C 14798 O O . ASN F 75 ? 1.4616 1.5237 1.5132 -0.0529 0.0269 0.0226 139 ASN F O 14799 C CB . ASN F 75 ? 1.2773 1.3383 1.3309 -0.0540 0.0290 0.0239 139 ASN F CB 14800 C CG . ASN F 75 ? 1.2345 1.2952 1.2900 -0.0547 0.0296 0.0241 139 ASN F CG 14801 O OD1 . ASN F 75 ? 1.2440 1.3049 1.3009 -0.0550 0.0292 0.0238 139 ASN F OD1 14802 N ND2 . ASN F 75 ? 1.2063 1.2664 1.2618 -0.0549 0.0304 0.0247 139 ASN F ND2 14803 N N . THR F 76 ? 1.5415 1.6042 1.5933 -0.0528 0.0284 0.0233 140 THR F N 14804 C CA . THR F 76 ? 1.6080 1.6707 1.6576 -0.0522 0.0277 0.0231 140 THR F CA 14805 C C . THR F 76 ? 1.6630 1.7252 1.7111 -0.0519 0.0283 0.0236 140 THR F C 14806 O O . THR F 76 ? 1.6940 1.7566 1.7427 -0.0521 0.0293 0.0240 140 THR F O 14807 C CB . THR F 76 ? 1.5831 1.6470 1.6333 -0.0519 0.0276 0.0227 140 THR F CB 14808 O OG1 . THR F 76 ? 1.5784 1.6428 1.6303 -0.0522 0.0273 0.0223 140 THR F OG1 14809 C CG2 . THR F 76 ? 1.5697 1.6335 1.6176 -0.0512 0.0267 0.0224 140 THR F CG2 14810 N N . SER F 77 ? 1.6648 1.7261 1.7110 -0.0517 0.0276 0.0236 141 SER F N 14811 C CA . SER F 77 ? 1.6652 1.7262 1.7107 -0.0515 0.0264 0.0231 141 SER F CA 14812 C C . SER F 77 ? 1.6205 1.6806 1.6664 -0.0518 0.0262 0.0232 141 SER F C 14813 O O . SER F 77 ? 1.5971 1.6567 1.6435 -0.0522 0.0270 0.0237 141 SER F O 14814 C CB . SER F 77 ? 1.6931 1.7538 1.7361 -0.0508 0.0257 0.0229 141 SER F CB 14815 O OG . SER F 77 ? 1.6963 1.7578 1.7389 -0.0504 0.0255 0.0226 141 SER F OG 14816 N N . MET F 78 ? 1.6078 1.6678 1.6535 -0.0517 0.0253 0.0226 142 MET F N 14817 C CA . MET F 78 ? 1.6144 1.6735 1.6604 -0.0520 0.0250 0.0226 142 MET F CA 14818 C C . MET F 78 ? 1.5927 1.6509 1.6364 -0.0516 0.0241 0.0225 142 MET F C 14819 O O . MET F 78 ? 1.6182 1.6766 1.6608 -0.0512 0.0232 0.0220 142 MET F O 14820 C CB . MET F 78 ? 1.6323 1.6917 1.6797 -0.0523 0.0245 0.0221 142 MET F CB 14821 C CG . MET F 78 ? 1.6517 1.7117 1.7016 -0.0529 0.0253 0.0223 142 MET F CG 14822 S SD . MET F 78 ? 2.6027 2.6630 2.6542 -0.0532 0.0247 0.0217 142 MET F SD 14823 C CE . MET F 78 ? 1.5985 1.6575 1.6498 -0.0535 0.0244 0.0217 142 MET F CE 14824 N N . GLU F 79 ? 1.5157 1.5731 1.5587 -0.0517 0.0245 0.0230 143 GLU F N 14825 C CA . GLU F 79 ? 1.4374 1.4940 1.4785 -0.0513 0.0238 0.0229 143 GLU F CA 14826 C C . GLU F 79 ? 1.3273 1.3830 1.3688 -0.0515 0.0234 0.0228 143 GLU F C 14827 O O . GLU F 79 ? 1.3769 1.4317 1.4175 -0.0515 0.0233 0.0231 143 GLU F O 14828 C CB . GLU F 79 ? 1.4929 1.5489 1.5330 -0.0512 0.0244 0.0236 143 GLU F CB 14829 C CG . GLU F 79 ? 1.5315 1.5869 1.5693 -0.0507 0.0238 0.0235 143 GLU F CG 14830 C CD . GLU F 79 ? 1.5388 1.5937 1.5759 -0.0507 0.0244 0.0242 143 GLU F CD 14831 O OE1 . GLU F 79 ? 1.5238 1.5791 1.5619 -0.0510 0.0254 0.0246 143 GLU F OE1 14832 O OE2 . GLU F 79 ? 1.5503 1.6043 1.5858 -0.0504 0.0240 0.0243 143 GLU F OE2 14833 N N . TRP F 80 ? 1.1600 1.2160 1.2028 -0.0518 0.0231 0.0224 144 TRP F N 14834 C CA . TRP F 80 ? 1.0370 1.0922 1.0803 -0.0521 0.0228 0.0223 144 TRP F CA 14835 C C . TRP F 80 ? 0.8587 0.9136 0.9009 -0.0518 0.0217 0.0217 144 TRP F C 14836 O O . TRP F 80 ? 0.9637 1.0185 1.0041 -0.0512 0.0211 0.0215 144 TRP F O 14837 C CB . TRP F 80 ? 1.1075 1.1630 1.1532 -0.0527 0.0234 0.0224 144 TRP F CB 14838 C CG . TRP F 80 ? 1.1948 1.2495 1.2409 -0.0531 0.0239 0.0229 144 TRP F CG 14839 C CD1 . TRP F 80 ? 1.2277 1.2821 1.2734 -0.0532 0.0247 0.0235 144 TRP F CD1 14840 C CD2 . TRP F 80 ? 1.2412 1.2951 1.2880 -0.0535 0.0237 0.0228 144 TRP F CD2 14841 N NE1 . TRP F 80 ? 1.2478 1.3014 1.2940 -0.0536 0.0250 0.0238 144 TRP F NE1 14842 C CE2 . TRP F 80 ? 1.2690 1.3222 1.3158 -0.0538 0.0244 0.0234 144 TRP F CE2 14843 C CE3 . TRP F 80 ? 1.2660 1.3197 1.3133 -0.0536 0.0231 0.0223 144 TRP F CE3 14844 C CZ2 . TRP F 80 ? 1.3036 1.3560 1.3512 -0.0541 0.0244 0.0235 144 TRP F CZ2 14845 C CZ3 . TRP F 80 ? 1.2932 1.3461 1.3412 -0.0540 0.0231 0.0224 144 TRP F CZ3 14846 C CH2 . TRP F 80 ? 1.3114 1.3637 1.3596 -0.0542 0.0238 0.0230 144 TRP F CH2 14847 N N . GLU F 81 ? 0.5729 0.6277 0.6162 -0.0520 0.0213 0.0213 145 GLU F N 14848 C CA . GLU F 81 ? 0.4163 0.4706 0.4584 -0.0517 0.0203 0.0208 145 GLU F CA 14849 C C . GLU F 81 ? 0.4644 0.5195 0.5059 -0.0513 0.0198 0.0202 145 GLU F C 14850 O O . GLU F 81 ? 0.5285 0.5842 0.5712 -0.0516 0.0197 0.0199 145 GLU F O 14851 C CB . GLU F 81 ? 0.3066 0.3602 0.3497 -0.0521 0.0201 0.0206 145 GLU F CB 14852 C CG . GLU F 81 ? 0.5621 0.6163 0.6073 -0.0526 0.0203 0.0203 145 GLU F CG 14853 C CD . GLU F 81 ? 0.6790 0.7326 0.7257 -0.0532 0.0207 0.0206 145 GLU F CD 14854 O OE1 . GLU F 81 ? 0.7224 0.7763 0.7705 -0.0536 0.0216 0.0210 145 GLU F OE1 14855 O OE2 . GLU F 81 ? 0.6001 0.6530 0.6467 -0.0533 0.0202 0.0203 145 GLU F OE2 14856 N N . GLU F 82 ? 0.3151 0.3701 0.3546 -0.0508 0.0193 0.0201 146 GLU F N 14857 C CA . GLU F 82 ? 0.2318 0.2875 0.2703 -0.0503 0.0188 0.0197 146 GLU F CA 14858 C C . GLU F 82 ? 0.2880 0.3432 0.3251 -0.0500 0.0177 0.0191 146 GLU F C 14859 O O . GLU F 82 ? 0.3822 0.4365 0.4184 -0.0499 0.0174 0.0191 146 GLU F O 14860 C CB . GLU F 82 ? 0.2585 0.3145 0.2958 -0.0500 0.0191 0.0201 146 GLU F CB 14861 C CG . GLU F 82 ? 0.2894 0.3459 0.3280 -0.0503 0.0201 0.0206 146 GLU F CG 14862 C CD . GLU F 82 ? 0.3931 0.4496 0.4303 -0.0499 0.0204 0.0210 146 GLU F CD 14863 O OE1 . GLU F 82 ? 0.4819 0.5393 0.5196 -0.0499 0.0209 0.0211 146 GLU F OE1 14864 O OE2 . GLU F 82 ? 0.5100 0.5659 0.5457 -0.0496 0.0201 0.0211 146 GLU F OE2 14865 N N . SER F 83 ? 0.3651 0.4210 0.4020 -0.0498 0.0172 0.0186 147 SER F N 14866 C CA . SER F 83 ? 0.3170 0.3725 0.3527 -0.0495 0.0163 0.0180 147 SER F CA 14867 C C . SER F 83 ? 0.3349 0.3911 0.3692 -0.0490 0.0158 0.0177 147 SER F C 14868 O O . SER F 83 ? 0.2707 0.3278 0.3059 -0.0490 0.0161 0.0177 147 SER F O 14869 C CB . SER F 83 ? 0.2710 0.3264 0.3080 -0.0499 0.0161 0.0177 147 SER F CB 14870 O OG . SER F 83 ? 0.2935 0.3483 0.3293 -0.0496 0.0152 0.0171 147 SER F OG 14871 N N . LEU F 84 ? 0.1850 0.2408 0.2174 -0.0485 0.0150 0.0173 148 LEU F N 14872 C CA . LEU F 84 ? 0.1278 0.1840 0.1588 -0.0480 0.0145 0.0169 148 LEU F CA 14873 C C . LEU F 84 ? 0.2128 0.2693 0.2441 -0.0481 0.0139 0.0163 148 LEU F C 14874 O O . LEU F 84 ? 0.2001 0.2561 0.2316 -0.0482 0.0135 0.0160 148 LEU F O 14875 C CB . LEU F 84 ? 0.1219 0.1776 0.1507 -0.0475 0.0139 0.0168 148 LEU F CB 14876 C CG . LEU F 84 ? 0.1567 0.2127 0.1837 -0.0470 0.0132 0.0163 148 LEU F CG 14877 C CD1 . LEU F 84 ? 0.0880 0.1449 0.1149 -0.0468 0.0135 0.0166 148 LEU F CD1 14878 C CD2 . LEU F 84 ? 0.0880 0.1432 0.1129 -0.0465 0.0125 0.0162 148 LEU F CD2 14879 N N . TYR F 85 ? 0.1992 0.2567 0.2309 -0.0480 0.0139 0.0161 149 TYR F N 14880 C CA . TYR F 85 ? 0.1843 0.2422 0.2163 -0.0480 0.0134 0.0155 149 TYR F CA 14881 C C . TYR F 85 ? 0.2011 0.2595 0.2315 -0.0475 0.0129 0.0152 149 TYR F C 14882 O O . TYR F 85 ? 0.1083 0.1669 0.1377 -0.0472 0.0130 0.0154 149 TYR F O 14883 C CB . TYR F 85 ? 0.1671 0.2257 0.2015 -0.0485 0.0140 0.0157 149 TYR F CB 14884 C CG . TYR F 85 ? 0.1557 0.2139 0.1918 -0.0491 0.0142 0.0157 149 TYR F CG 14885 C CD1 . TYR F 85 ? 0.2178 0.2754 0.2544 -0.0494 0.0147 0.0162 149 TYR F CD1 14886 C CD2 . TYR F 85 ? 0.1753 0.2336 0.2124 -0.0494 0.0139 0.0153 149 TYR F CD2 14887 C CE1 . TYR F 85 ? 0.2745 0.3316 0.3126 -0.0499 0.0149 0.0163 149 TYR F CE1 14888 C CE2 . TYR F 85 ? 0.2651 0.3229 0.3037 -0.0499 0.0140 0.0153 149 TYR F CE2 14889 C CZ . TYR F 85 ? 0.3330 0.3903 0.3721 -0.0501 0.0146 0.0158 149 TYR F CZ 14890 O OH . TYR F 85 ? 0.2703 0.3271 0.3109 -0.0506 0.0147 0.0159 149 TYR F OH 14891 N N . LYS F 86 ? 0.1258 0.1843 0.1559 -0.0475 0.0122 0.0146 150 LYS F N 14892 C CA . LYS F 86 ? 0.1906 0.2495 0.2193 -0.0470 0.0117 0.0142 150 LYS F CA 14893 C C . LYS F 86 ? 0.1524 0.2121 0.1823 -0.0472 0.0116 0.0138 150 LYS F C 14894 O O . LYS F 86 ? 0.1141 0.1736 0.1454 -0.0477 0.0116 0.0137 150 LYS F O 14895 C CB . LYS F 86 ? 0.1649 0.2231 0.1913 -0.0466 0.0108 0.0138 150 LYS F CB 14896 C CG . LYS F 86 ? 0.3113 0.3690 0.3378 -0.0468 0.0103 0.0133 150 LYS F CG 14897 C CD . LYS F 86 ? 0.4133 0.4703 0.4375 -0.0463 0.0095 0.0128 150 LYS F CD 14898 C CE . LYS F 86 ? 0.5681 0.6244 0.5924 -0.0465 0.0091 0.0124 150 LYS F CE 14899 N NZ . LYS F 86 ? 0.6804 0.7360 0.7024 -0.0461 0.0084 0.0120 150 LYS F NZ 14900 N N . THR F 87 ? 0.1277 0.1882 0.1572 -0.0470 0.0115 0.0137 151 THR F N 14901 C CA . THR F 87 ? 0.1521 0.2133 0.1827 -0.0471 0.0114 0.0133 151 THR F CA 14902 C C . THR F 87 ? 0.1082 0.1698 0.1370 -0.0466 0.0107 0.0129 151 THR F C 14903 O O . THR F 87 ? 0.0678 0.1295 0.0953 -0.0462 0.0107 0.0131 151 THR F O 14904 C CB . THR F 87 ? 0.1406 0.2028 0.1733 -0.0474 0.0122 0.0138 151 THR F CB 14905 O OG1 . THR F 87 ? 0.3209 0.3828 0.3552 -0.0479 0.0128 0.0142 151 THR F OG1 14906 C CG2 . THR F 87 ? 0.1949 0.2579 0.2291 -0.0477 0.0121 0.0134 151 THR F CG2 14907 N N . PRO F 88 ? 0.1651 0.2267 0.1937 -0.0466 0.0101 0.0124 152 PRO F N 14908 C CA . PRO F 88 ? 0.1293 0.1914 0.1564 -0.0461 0.0096 0.0120 152 PRO F CA 14909 C C . PRO F 88 ? 0.1455 0.2086 0.1732 -0.0460 0.0101 0.0122 152 PRO F C 14910 O O . PRO F 88 ? 0.1965 0.2603 0.2264 -0.0464 0.0106 0.0124 152 PRO F O 14911 C CB . PRO F 88 ? 0.0815 0.1436 0.1090 -0.0463 0.0091 0.0114 152 PRO F CB 14912 C CG . PRO F 88 ? 0.1063 0.1676 0.1346 -0.0467 0.0091 0.0114 152 PRO F CG 14913 C CD . PRO F 88 ? 0.1029 0.1641 0.1326 -0.0470 0.0099 0.0121 152 PRO F CD 14914 N N . ILE F 89 ? 0.1984 0.2617 0.2244 -0.0455 0.0099 0.0122 153 ILE F N 14915 C CA . ILE F 89 ? 0.3121 0.3763 0.3385 -0.0454 0.0103 0.0124 153 ILE F CA 14916 C C . ILE F 89 ? 0.4199 0.4849 0.4475 -0.0455 0.0101 0.0120 153 ILE F C 14917 O O . ILE F 89 ? 0.5480 0.6127 0.5748 -0.0455 0.0094 0.0115 153 ILE F O 14918 C CB . ILE F 89 ? 0.3388 0.4030 0.3629 -0.0448 0.0099 0.0123 153 ILE F CB 14919 C CG1 . ILE F 89 ? 0.3458 0.4109 0.3705 -0.0447 0.0106 0.0127 153 ILE F CG1 14920 C CG2 . ILE F 89 ? 0.2825 0.3468 0.3050 -0.0444 0.0090 0.0117 153 ILE F CG2 14921 C CD1 . ILE F 89 ? 0.3472 0.4120 0.3724 -0.0448 0.0113 0.0134 153 ILE F CD1 14922 N N . GLY F 90 ? 0.1551 0.2210 0.1845 -0.0457 0.0107 0.0122 154 GLY F N 14923 C CA . GLY F 90 ? 0.3515 0.4180 0.3822 -0.0459 0.0106 0.0119 154 GLY F CA 14924 C C . GLY F 90 ? 0.3905 0.4571 0.4236 -0.0465 0.0109 0.0121 154 GLY F C 14925 O O . GLY F 90 ? 0.3260 0.3934 0.3610 -0.0468 0.0111 0.0120 154 GLY F O 14926 N N . SER F 91 ? 0.2892 0.3550 0.3225 -0.0468 0.0111 0.0123 155 SER F N 14927 C CA . SER F 91 ? 0.1974 0.2632 0.2331 -0.0474 0.0115 0.0124 155 SER F CA 14928 C C . SER F 91 ? 0.2035 0.2695 0.2406 -0.0476 0.0124 0.0131 155 SER F C 14929 O O . SER F 91 ? 0.2685 0.3340 0.3044 -0.0474 0.0127 0.0134 155 SER F O 14930 C CB . SER F 91 ? 0.2739 0.3386 0.3090 -0.0475 0.0110 0.0122 155 SER F CB 14931 O OG . SER F 91 ? 0.4498 0.5144 0.4838 -0.0474 0.0102 0.0116 155 SER F OG 14932 N N . ALA F 92 ? 0.1739 0.2404 0.2135 -0.0481 0.0130 0.0133 156 ALA F N 14933 C CA . ALA F 92 ? 0.1655 0.2320 0.2065 -0.0485 0.0139 0.0139 156 ALA F CA 14934 C C . ALA F 92 ? 0.2154 0.2808 0.2562 -0.0487 0.0139 0.0140 156 ALA F C 14935 O O . ALA F 92 ? 0.1598 0.2247 0.2004 -0.0488 0.0133 0.0136 156 ALA F O 14936 C CB . ALA F 92 ? 0.0723 0.1397 0.1162 -0.0489 0.0145 0.0140 156 ALA F CB 14937 N N . SER F 93 ? 0.1496 0.2147 0.1904 -0.0488 0.0145 0.0145 157 SER F N 14938 C CA . SER F 93 ? 0.2196 0.2838 0.2603 -0.0490 0.0145 0.0147 157 SER F CA 14939 C C . SER F 93 ? 0.2932 0.3574 0.3363 -0.0496 0.0149 0.0148 157 SER F C 14940 O O . SER F 93 ? 0.1797 0.2442 0.2244 -0.0499 0.0157 0.0153 157 SER F O 14941 C CB . SER F 93 ? 0.1103 0.1740 0.1499 -0.0488 0.0149 0.0152 157 SER F CB 14942 O OG . SER F 93 ? 0.2851 0.3486 0.3223 -0.0482 0.0144 0.0150 157 SER F OG 14943 N N . THR F 94 ? 0.2581 0.3218 0.3014 -0.0498 0.0143 0.0144 158 THR F N 14944 C CA . THR F 94 ? 0.2809 0.3446 0.3265 -0.0505 0.0146 0.0145 158 THR F CA 14945 C C . THR F 94 ? 0.2542 0.3168 0.2992 -0.0506 0.0142 0.0144 158 THR F C 14946 O O . THR F 94 ? 0.1588 0.2207 0.2017 -0.0502 0.0136 0.0141 158 THR F O 14947 C CB . THR F 94 ? 0.3032 0.3676 0.3501 -0.0507 0.0142 0.0141 158 THR F CB 14948 O OG1 . THR F 94 ? 0.3463 0.4101 0.3918 -0.0505 0.0133 0.0135 158 THR F OG1 14949 C CG2 . THR F 94 ? 0.2753 0.3407 0.3224 -0.0504 0.0145 0.0141 158 THR F CG2 14950 N N . LEU F 95 ? 0.2471 0.3095 0.2940 -0.0512 0.0145 0.0145 159 LEU F N 14951 C CA . LEU F 95 ? 0.2845 0.3459 0.3311 -0.0514 0.0142 0.0144 159 LEU F CA 14952 C C . LEU F 95 ? 0.3790 0.4399 0.4245 -0.0512 0.0132 0.0137 159 LEU F C 14953 O O . LEU F 95 ? 0.3995 0.4595 0.4439 -0.0512 0.0128 0.0136 159 LEU F O 14954 C CB . LEU F 95 ? 0.3325 0.3938 0.3816 -0.0521 0.0147 0.0146 159 LEU F CB 14955 C CG . LEU F 95 ? 0.4161 0.4774 0.4662 -0.0523 0.0157 0.0153 159 LEU F CG 14956 C CD1 . LEU F 95 ? 0.5085 0.5698 0.5611 -0.0530 0.0161 0.0155 159 LEU F CD1 14957 C CD2 . LEU F 95 ? 0.4045 0.4648 0.4529 -0.0521 0.0156 0.0155 159 LEU F CD2 14958 N N . SER F 96 ? 0.3249 0.3865 0.3705 -0.0511 0.0129 0.0134 160 SER F N 14959 C CA . SER F 96 ? 0.2979 0.3592 0.3426 -0.0510 0.0120 0.0128 160 SER F CA 14960 C C . SER F 96 ? 0.3078 0.3690 0.3499 -0.0503 0.0114 0.0125 160 SER F C 14961 O O . SER F 96 ? 0.3185 0.3792 0.3593 -0.0502 0.0107 0.0120 160 SER F O 14962 C CB . SER F 96 ? 0.3040 0.3661 0.3506 -0.0513 0.0118 0.0125 160 SER F CB 14963 O OG . SER F 96 ? 0.4637 0.5267 0.5099 -0.0510 0.0118 0.0124 160 SER F OG 14964 N N . THR F 97 ? 0.2068 0.2685 0.2482 -0.0500 0.0118 0.0128 161 THR F N 14965 C CA . THR F 97 ? 0.1963 0.2580 0.2353 -0.0494 0.0113 0.0125 161 THR F CA 14966 C C . THR F 97 ? 0.2784 0.3394 0.3156 -0.0490 0.0114 0.0128 161 THR F C 14967 O O . THR F 97 ? 0.2632 0.3239 0.2982 -0.0485 0.0108 0.0125 161 THR F O 14968 C CB . THR F 97 ? 0.2996 0.3624 0.3390 -0.0491 0.0115 0.0126 161 THR F CB 14969 O OG1 . THR F 97 ? 0.3701 0.4333 0.4106 -0.0493 0.0124 0.0132 161 THR F OG1 14970 C CG2 . THR F 97 ? 0.2302 0.2936 0.2710 -0.0494 0.0113 0.0123 161 THR F CG2 14971 N N . SER F 98 ? 0.1734 0.2341 0.2114 -0.0493 0.0120 0.0133 162 SER F N 14977 N N . GLU F 99 ? 0.3399 0.3445 0.3749 0.0017 0.0066 0.0091 163 GLU F N 14978 C CA . GLU F 99 ? 0.3207 0.3186 0.3535 0.0016 0.0060 0.0093 163 GLU F CA 14979 C C . GLU F 99 ? 0.2067 0.2054 0.2409 0.0019 0.0058 0.0112 163 GLU F C 14980 O O . GLU F 99 ? 0.1425 0.1480 0.1790 0.0017 0.0063 0.0103 163 GLU F O 14981 C CB . GLU F 99 ? 0.4555 0.4555 0.4976 0.0015 0.0079 0.0081 163 GLU F CB 14982 C CG . GLU F 99 ? 0.6921 0.6887 0.7233 0.0010 0.0058 0.0053 163 GLU F CG 14983 C CD . GLU F 99 ? 0.8404 0.8423 0.8722 0.0006 0.0063 0.0030 163 GLU F CD 14984 O OE1 . GLU F 99 ? 0.9166 0.9154 0.9542 0.0007 0.0077 0.0033 163 GLU F OE1 14985 O OE2 . GLU F 99 ? 0.8909 0.8928 0.9229 0.0004 0.0062 0.0022 163 GLU F OE2 14986 N N . MET F 100 ? 0.2438 0.2429 0.2806 0.0018 0.0059 0.0128 164 MET F N 14987 C CA . MET F 100 ? 0.1598 0.1600 0.1981 0.0020 0.0058 0.0148 164 MET F CA 14988 C C . MET F 100 ? 0.1598 0.1663 0.2011 0.0018 0.0061 0.0115 164 MET F C 14989 O O . MET F 100 ? 0.1596 0.1647 0.1999 0.0014 0.0061 0.0094 164 MET F O 14990 C CB . MET F 100 ? 0.3062 0.3072 0.3480 0.0021 0.0059 0.0172 164 MET F CB 14991 C CG . MET F 100 ? 0.3643 0.3760 0.4132 0.0025 0.0061 0.0185 164 MET F CG 14992 S SD . MET F 100 ? 0.6706 0.6739 0.7185 0.0023 0.0056 0.0225 164 MET F SD 14993 C CE . MET F 100 ? 0.0368 0.0501 0.0923 0.0027 0.0065 0.0209 164 MET F CE 14994 N N . ILE F 101 ? 0.1923 0.1994 0.2333 0.0019 0.0059 0.0124 165 ILE F N 14995 C CA . ILE F 101 ? 0.2152 0.2212 0.2553 0.0016 0.0057 0.0107 165 ILE F CA 14996 C C . ILE F 101 ? 0.2162 0.2236 0.2592 0.0018 0.0055 0.0127 165 ILE F C 14997 O O . ILE F 101 ? 0.3015 0.3085 0.3461 0.0016 0.0055 0.0120 165 ILE F O 14998 C CB . ILE F 101 ? 0.2338 0.2324 0.2676 0.0014 0.0051 0.0104 165 ILE F CB 14999 C CG1 . ILE F 101 ? 0.1744 0.1723 0.2060 0.0014 0.0052 0.0085 165 ILE F CG1 15000 C CG2 . ILE F 101 ? 0.2905 0.2883 0.3239 0.0012 0.0050 0.0083 165 ILE F CG2 15001 C CD1 . ILE F 101 ? 0.3164 0.3199 0.3490 0.0011 0.0056 0.0066 165 ILE F CD1 15002 N N . LEU F 102 ? 0.1483 0.1499 0.1875 0.0019 0.0049 0.0169 166 LEU F N 15003 C CA . LEU F 102 ? 0.2112 0.2143 0.2527 0.0020 0.0046 0.0197 166 LEU F CA 15004 C C . LEU F 102 ? 0.2242 0.2309 0.2666 0.0023 0.0045 0.0242 166 LEU F C 15005 O O . LEU F 102 ? 0.3465 0.3634 0.3930 0.0027 0.0049 0.0229 166 LEU F O 15006 C CB . LEU F 102 ? 0.2580 0.2688 0.3036 0.0019 0.0048 0.0169 166 LEU F CB 15007 C CG . LEU F 102 ? 0.2412 0.2495 0.2863 0.0016 0.0048 0.0137 166 LEU F CG 15008 C CD1 . LEU F 102 ? 0.2635 0.2712 0.3074 0.0015 0.0046 0.0129 166 LEU F CD1 15009 C CD2 . LEU F 102 ? 0.2446 0.2448 0.2881 0.0014 0.0044 0.0158 166 LEU F CD2 15010 N N . PRO F 103 ? 0.2468 0.2652 0.2989 0.0025 0.0047 0.0250 167 PRO F N 15011 C CA . PRO F 103 ? 0.2406 0.2537 0.2866 0.0025 0.0041 0.0320 167 PRO F CA 15012 C C . PRO F 103 ? 0.2043 0.2296 0.2554 0.0027 0.0041 0.0299 167 PRO F C 15013 O O . PRO F 103 ? 0.3646 0.3874 0.4147 0.0024 0.0039 0.0279 167 PRO F O 15014 C CB . PRO F 103 ? 0.2037 0.2291 0.2620 0.0026 0.0043 0.0317 167 PRO F CB 15015 C CG . PRO F 103 ? 0.1272 0.1376 0.1780 0.0021 0.0039 0.0311 167 PRO F CG 15016 C CD . PRO F 103 ? 0.1690 0.1762 0.2173 0.0021 0.0043 0.0268 167 PRO F CD 15017 N N . GLY F 104 ? 0.2434 0.2732 0.2933 0.0029 0.0039 0.0325 168 GLY F N 15018 C CA . GLY F 104 ? 0.2351 0.2606 0.2773 0.0035 0.0028 0.0377 168 GLY F CA 15019 C C . GLY F 104 ? 0.3041 0.3383 0.3464 0.0038 0.0028 0.0424 168 GLY F C 15020 O O . GLY F 104 ? 0.3183 0.3526 0.3600 0.0041 0.0029 0.0426 168 GLY F O 15021 N N . ARG F 105 ? 0.3594 0.4016 0.4017 0.0037 0.0026 0.0458 169 ARG F N 15022 C CA . ARG F 105 ? 0.2833 0.3355 0.3244 0.0039 0.0025 0.0497 169 ARG F CA 15023 C C . ARG F 105 ? 0.3433 0.4007 0.3816 0.0038 0.0026 0.0488 169 ARG F C 15024 O O . ARG F 105 ? 0.3157 0.3795 0.3519 0.0040 0.0026 0.0498 169 ARG F O 15025 C CB . ARG F 105 ? 0.3929 0.4518 0.4351 0.0037 0.0021 0.0537 169 ARG F CB 15026 C CG . ARG F 105 ? 0.6165 0.6830 0.6588 0.0041 0.0019 0.0578 169 ARG F CG 15027 C CD . ARG F 105 ? 0.7371 0.8041 0.7824 0.0040 0.0016 0.0609 169 ARG F CD 15028 N NE . ARG F 105 ? 0.8015 0.8600 0.8490 0.0042 0.0016 0.0595 169 ARG F NE 15029 C CZ . ARG F 105 ? 0.7918 0.8503 0.8401 0.0046 0.0017 0.0608 169 ARG F CZ 15030 N NH1 . ARG F 105 ? 0.7483 0.8144 0.7957 0.0050 0.0018 0.0637 169 ARG F NH1 15031 N NH2 . ARG F 105 ? 0.7741 0.8254 0.8238 0.0047 0.0017 0.0591 169 ARG F NH2 15032 N N . SER F 106 ? 0.3315 0.3862 0.3697 0.0034 0.0027 0.0466 170 SER F N 15033 C CA . SER F 106 ? 0.2244 0.2820 0.2605 0.0026 0.0032 0.0415 170 SER F CA 15034 C C . SER F 106 ? 0.2506 0.2980 0.2885 0.0020 0.0039 0.0351 170 SER F C 15035 O O . SER F 106 ? 0.3257 0.3662 0.3659 0.0025 0.0036 0.0367 170 SER F O 15036 C CB . SER F 106 ? 0.2397 0.3073 0.2740 0.0019 0.0032 0.0405 170 SER F CB 15037 O OG . SER F 106 ? 0.3414 0.4075 0.3778 0.0015 0.0030 0.0408 170 SER F OG 15038 N N . SER F 107 ? 0.1364 0.1829 0.1735 0.0011 0.0047 0.0280 171 SER F N 15039 C CA . SER F 107 ? 0.1428 0.1797 0.1813 0.0006 0.0053 0.0222 171 SER F CA 15040 C C . SER F 107 ? 0.2459 0.2847 0.2841 -0.0008 0.0062 0.0140 171 SER F C 15041 O O . SER F 107 ? 0.1614 0.2077 0.1988 -0.0013 0.0065 0.0125 171 SER F O 15042 C CB . SER F 107 ? 0.0984 0.1265 0.1368 0.0017 0.0052 0.0236 171 SER F CB 15043 O OG . SER F 107 ? 0.1756 0.2059 0.2123 0.0012 0.0057 0.0205 171 SER F OG 15044 N N . SER F 108 ? 0.1189 0.1500 0.1572 -0.0011 0.0063 0.0096 172 SER F N 15045 C CA . SER F 108 ? 0.1565 0.1885 0.1932 -0.0022 0.0067 0.0030 172 SER F CA 15046 C C . SER F 108 ? 0.2302 0.2465 0.2665 -0.0011 0.0065 0.0022 172 SER F C 15047 O O . SER F 108 ? 0.2287 0.2366 0.2666 -0.0001 0.0063 0.0044 172 SER F O 15048 C CB . SER F 108 ? 0.2498 0.2885 0.2861 -0.0031 0.0066 0.0001 172 SER F CB 15049 O OG . SER F 108 ? 0.2995 0.3351 0.3356 -0.0027 0.0066 -0.0004 172 SER F OG 15050 N N . ALA F 109 ? 0.3453 0.3560 0.3801 -0.0014 0.0068 -0.0020 173 ALA F N 15051 C CA . ALA F 109 ? 0.3033 0.3016 0.3343 -0.0007 0.0062 -0.0043 173 ALA F CA 15052 C C . ALA F 109 ? 0.3080 0.3064 0.3327 -0.0013 0.0053 -0.0075 173 ALA F C 15053 O O . ALA F 109 ? 0.2983 0.2994 0.3260 -0.0022 0.0062 -0.0108 173 ALA F O 15054 C CB . ALA F 109 ? 0.3196 0.3168 0.3472 -0.0002 0.0055 -0.0017 173 ALA F CB 15055 N N . CYS F 110 ? 0.4040 0.4023 0.4294 -0.0016 0.0053 -0.0079 174 CYS F N 15056 C CA . CYS F 110 ? 0.3864 0.3858 0.4121 -0.0020 0.0054 -0.0100 174 CYS F CA 15057 C C . CYS F 110 ? 0.2998 0.2987 0.3265 -0.0019 0.0055 -0.0095 174 CYS F C 15058 O O . CYS F 110 ? 0.3690 0.3673 0.3963 -0.0016 0.0054 -0.0083 174 CYS F O 15059 C CB . CYS F 110 ? 0.4089 0.4137 0.4451 -0.0031 0.0076 -0.0153 174 CYS F CB 15060 S SG . CYS F 110 ? 0.3635 0.3693 0.3937 -0.0022 0.0059 -0.0106 174 CYS F SG 15061 N N . PHE F 111 ? 0.2329 0.2323 0.2599 -0.0021 0.0057 -0.0105 175 PHE F N 15062 C CA . PHE F 111 ? 0.2877 0.2924 0.3186 -0.0019 0.0064 -0.0094 175 PHE F CA 15063 C C . PHE F 111 ? 0.3647 0.3645 0.3941 -0.0023 0.0060 -0.0119 175 PHE F C 15064 O O . PHE F 111 ? 0.3739 0.3745 0.4037 -0.0025 0.0063 -0.0135 175 PHE F O 15065 C CB . PHE F 111 ? 0.2642 0.2687 0.2944 -0.0019 0.0065 -0.0091 175 PHE F CB 15066 C CG . PHE F 111 ? 0.2955 0.2940 0.3233 -0.0020 0.0060 -0.0095 175 PHE F CG 15067 C CD1 . PHE F 111 ? 0.4077 0.4113 0.4382 -0.0015 0.0064 -0.0075 175 PHE F CD1 15068 C CD2 . PHE F 111 ? 0.1866 0.1855 0.2154 -0.0022 0.0062 -0.0106 175 PHE F CD2 15069 C CE1 . PHE F 111 ? 0.3663 0.3672 0.4049 -0.0020 0.0080 -0.0101 175 PHE F CE1 15070 C CE2 . PHE F 111 ? 0.2319 0.2340 0.2723 -0.0026 0.0087 -0.0128 175 PHE F CE2 15071 C CZ . PHE F 111 ? 0.3184 0.3166 0.3474 -0.0018 0.0061 -0.0090 175 PHE F CZ 15072 N N . ASP F 112 ? 0.3914 0.3909 0.4219 -0.0022 0.0060 -0.0117 176 ASP F N 15073 C CA . ASP F 112 ? 0.3578 0.3622 0.4023 -0.0030 0.0085 -0.0165 176 ASP F CA 15074 C C . ASP F 112 ? 0.3776 0.3776 0.4109 -0.0023 0.0065 -0.0137 176 ASP F C 15075 O O . ASP F 112 ? 0.4058 0.4063 0.4409 -0.0025 0.0067 -0.0150 176 ASP F O 15076 C CB . ASP F 112 ? 0.2278 0.2343 0.2646 -0.0023 0.0066 -0.0118 176 ASP F CB 15077 C CG . ASP F 112 ? 0.3714 0.3704 0.4046 -0.0020 0.0059 -0.0116 176 ASP F CG 15078 O OD1 . ASP F 112 ? 0.4059 0.4046 0.4385 -0.0019 0.0059 -0.0109 176 ASP F OD1 15079 O OD2 . ASP F 112 ? 0.3632 0.3620 0.3973 -0.0019 0.0058 -0.0113 176 ASP F OD2 15080 N N . GLY F 113 ? 0.3931 0.3925 0.4256 -0.0024 0.0064 -0.0125 177 GLY F N 15081 C CA . GLY F 113 ? 0.4152 0.4146 0.4486 -0.0024 0.0066 -0.0128 177 GLY F CA 15082 C C . GLY F 113 ? 0.4113 0.4167 0.4480 -0.0020 0.0072 -0.0106 177 GLY F C 15083 O O . GLY F 113 ? 0.4032 0.4058 0.4492 -0.0027 0.0091 -0.0143 177 GLY F O 15084 N N . LEU F 114 ? 0.4254 0.4239 0.4582 -0.0020 0.0062 -0.0107 178 LEU F N 15085 C CA . LEU F 114 ? 0.4030 0.4010 0.4356 -0.0018 0.0061 -0.0097 178 LEU F CA 15086 C C . LEU F 114 ? 0.4571 0.4548 0.4884 -0.0015 0.0059 -0.0085 178 LEU F C 15087 O O . LEU F 114 ? 0.5914 0.5889 0.6220 -0.0014 0.0058 -0.0077 178 LEU F O 15088 C CB . LEU F 114 ? 0.5156 0.5203 0.5532 -0.0016 0.0067 -0.0092 178 LEU F CB 15089 C CG . LEU F 114 ? 0.5895 0.5916 0.6383 -0.0023 0.0086 -0.0135 178 LEU F CG 15090 C CD1 . LEU F 114 ? 0.5576 0.5562 0.5945 -0.0021 0.0065 -0.0122 178 LEU F CD1 15091 C CD2 . LEU F 114 ? 0.6808 0.6829 0.7312 -0.0022 0.0085 -0.0133 178 LEU F CD2 15092 N N . LYS F 115 ? 0.4280 0.4319 0.4623 -0.0013 0.0063 -0.0076 179 LYS F N 15093 C CA . LYS F 115 ? 0.4033 0.4038 0.4449 -0.0015 0.0075 -0.0087 179 LYS F CA 15094 C C . LYS F 115 ? 0.3864 0.3868 0.4269 -0.0015 0.0075 -0.0086 179 LYS F C 15095 O O . LYS F 115 ? 0.4018 0.4055 0.4346 -0.0013 0.0061 -0.0073 179 LYS F O 15096 C CB . LYS F 115 ? 0.3833 0.3835 0.4262 -0.0013 0.0074 -0.0081 179 LYS F CB 15097 C CG . LYS F 115 ? 0.3963 0.3965 0.4401 -0.0013 0.0074 -0.0079 179 LYS F CG 15098 C CD . LYS F 115 ? 0.5290 0.5291 0.5746 -0.0011 0.0072 -0.0074 179 LYS F CD 15099 C CE . LYS F 115 ? 0.6055 0.6023 0.6397 -0.0009 0.0053 -0.0061 179 LYS F CE 15100 N NZ . LYS F 115 ? 0.7101 0.7102 0.7589 -0.0011 0.0071 -0.0076 179 LYS F NZ 15101 N N . TRP F 116 ? 0.3384 0.3356 0.3673 -0.0010 0.0053 -0.0057 180 TRP F N 15102 C CA . TRP F 116 ? 0.2285 0.2283 0.2671 -0.0012 0.0072 -0.0066 180 TRP F CA 15103 C C . TRP F 116 ? 0.1186 0.1155 0.1477 -0.0008 0.0051 -0.0048 180 TRP F C 15104 O O . TRP F 116 ? 0.1688 0.1713 0.2018 -0.0006 0.0055 -0.0037 180 TRP F O 15105 C CB . TRP F 116 ? 0.2298 0.2267 0.2573 -0.0007 0.0052 -0.0040 180 TRP F CB 15106 C CG . TRP F 116 ? 0.2562 0.2533 0.2827 -0.0009 0.0053 -0.0046 180 TRP F CG 15107 C CD1 . TRP F 116 ? 0.2857 0.2827 0.3119 -0.0009 0.0054 -0.0046 180 TRP F CD1 15108 C CD2 . TRP F 116 ? 0.1800 0.1797 0.2149 -0.0013 0.0073 -0.0064 180 TRP F CD2 15109 N NE1 . TRP F 116 ? 0.3394 0.3416 0.3672 -0.0010 0.0060 -0.0047 180 TRP F NE1 15110 C CE2 . TRP F 116 ? 0.2226 0.2200 0.2476 -0.0011 0.0055 -0.0055 180 TRP F CE2 15111 C CE3 . TRP F 116 ? 0.0576 0.0600 0.0853 -0.0010 0.0059 -0.0051 180 TRP F CE3 15112 C CZ2 . TRP F 116 ? 0.2270 0.2246 0.2512 -0.0013 0.0055 -0.0062 180 TRP F CZ2 15113 C CZ3 . TRP F 116 ? 0.1811 0.1789 0.2055 -0.0014 0.0054 -0.0064 180 TRP F CZ3 15114 C CH2 . TRP F 116 ? 0.2110 0.2089 0.2349 -0.0015 0.0055 -0.0067 180 TRP F CH2 15115 N N . THR F 117 ? 0.0752 0.0752 0.1147 -0.0012 0.0070 -0.0068 181 THR F N 15116 C CA . THR F 117 ? 0.1331 0.1301 0.1628 -0.0008 0.0050 -0.0047 181 THR F CA 15117 C C . THR F 117 ? 0.2042 0.2064 0.2359 -0.0005 0.0054 -0.0029 181 THR F C 15118 O O . THR F 117 ? 0.1854 0.1876 0.2159 -0.0006 0.0055 -0.0036 181 THR F O 15119 C CB . THR F 117 ? 0.2218 0.2250 0.2546 -0.0010 0.0055 -0.0060 181 THR F CB 15120 O OG1 . THR F 117 ? 0.3043 0.3080 0.3383 -0.0011 0.0056 -0.0070 181 THR F OG1 15121 C CG2 . THR F 117 ? 0.1757 0.1729 0.2064 -0.0009 0.0049 -0.0058 181 THR F CG2 15122 N N . VAL F 118 ? 0.2744 0.2764 0.3072 -0.0001 0.0052 -0.0007 182 VAL F N 15123 C CA . VAL F 118 ? 0.1445 0.1410 0.1748 0.0003 0.0047 0.0019 182 VAL F CA 15124 C C . VAL F 118 ? 0.2113 0.2082 0.2430 0.0006 0.0045 0.0044 182 VAL F C 15125 O O . VAL F 118 ? 0.3079 0.3047 0.3411 0.0006 0.0044 0.0048 182 VAL F O 15126 C CB . VAL F 118 ? 0.1570 0.1565 0.1989 0.0007 0.0065 0.0045 182 VAL F CB 15127 C CG1 . VAL F 118 ? 0.1812 0.1790 0.2125 0.0010 0.0046 0.0073 182 VAL F CG1 15128 C CG2 . VAL F 118 ? 0.2095 0.2060 0.2387 0.0003 0.0049 0.0016 182 VAL F CG2 15129 N N . LEU F 119 ? 0.1532 0.1528 0.1912 0.0012 0.0052 0.0077 183 LEU F N 15130 C CA . LEU F 119 ? 0.2319 0.2353 0.2758 0.0016 0.0053 0.0135 183 LEU F CA 15131 C C . LEU F 119 ? 0.2255 0.2360 0.2693 0.0019 0.0049 0.0196 183 LEU F C 15132 O O . LEU F 119 ? 0.2342 0.2495 0.2762 0.0015 0.0051 0.0190 183 LEU F O 15133 C CB . LEU F 119 ? 0.3566 0.3700 0.4000 0.0000 0.0055 0.0099 183 LEU F CB 15134 C CG . LEU F 119 ? 0.3458 0.3523 0.3892 -0.0001 0.0058 0.0042 183 LEU F CG 15135 C CD1 . LEU F 119 ? 0.2285 0.2324 0.2695 -0.0007 0.0062 -0.0013 183 LEU F CD1 15136 C CD2 . LEU F 119 ? 0.2949 0.3100 0.3392 -0.0011 0.0056 0.0036 183 LEU F CD2 15137 N N . VAL F 120 ? 0.1776 0.1893 0.2221 0.0023 0.0042 0.0239 184 VAL F N 15138 C CA . VAL F 120 ? 0.2208 0.2390 0.2650 0.0026 0.0038 0.0296 184 VAL F CA 15139 C C . VAL F 120 ? 0.2210 0.2456 0.2669 0.0025 0.0032 0.0345 184 VAL F C 15140 O O . VAL F 120 ? 0.2499 0.2715 0.2972 0.0023 0.0031 0.0331 184 VAL F O 15141 C CB . VAL F 120 ? 0.2967 0.3104 0.3382 0.0027 0.0035 0.0272 184 VAL F CB 15142 C CG1 . VAL F 120 ? 0.2301 0.2396 0.2687 0.0027 0.0038 0.0232 184 VAL F CG1 15143 C CG2 . VAL F 120 ? 0.2439 0.2524 0.2837 0.0026 0.0031 0.0239 184 VAL F CG2 15144 N N . ALA F 121 ? 0.2292 0.2631 0.2743 0.0026 0.0028 0.0396 185 ALA F N 15145 C CA . ALA F 121 ? 0.1423 0.1829 0.1880 0.0023 0.0023 0.0439 185 ALA F CA 15146 C C . ALA F 121 ? 0.1746 0.2150 0.2207 0.0025 0.0020 0.0456 185 ALA F C 15147 O O . ALA F 121 ? 0.2276 0.2695 0.2725 0.0029 0.0022 0.0461 185 ALA F O 15148 C CB . ALA F 121 ? 0.1269 0.1796 0.1702 0.0017 0.0022 0.0453 185 ALA F CB 15149 N N . ASN F 122 ? 0.3243 0.3630 0.3723 0.0024 0.0017 0.0465 186 ASN F N 15150 C CA . ASN F 122 ? 0.3238 0.3625 0.3727 0.0026 0.0014 0.0484 186 ASN F CA 15151 C C . ASN F 122 ? 0.3256 0.3705 0.3764 0.0023 0.0009 0.0530 186 ASN F C 15152 O O . ASN F 122 ? 0.2995 0.3457 0.3512 0.0019 0.0007 0.0535 186 ASN F O 15153 C CB . ASN F 122 ? 0.3106 0.3399 0.3596 0.0027 0.0014 0.0442 186 ASN F CB 15154 C CG . ASN F 122 ? 0.3119 0.3359 0.3583 0.0030 0.0019 0.0400 186 ASN F CG 15155 O OD1 . ASN F 122 ? 0.4751 0.5107 0.5319 0.0024 0.0031 0.0377 186 ASN F OD1 15156 N ND2 . ASN F 122 ? 0.2693 0.2896 0.3141 0.0029 0.0022 0.0361 186 ASN F ND2 15157 N N . GLY F 123 ? 0.2845 0.3332 0.3362 0.0025 0.0007 0.0564 187 GLY F N 15158 C CA . GLY F 123 ? 0.3569 0.4115 0.4106 0.0022 0.0003 0.0609 187 GLY F CA 15159 C C . GLY F 123 ? 0.5253 0.5907 0.5772 0.0022 0.0003 0.0645 187 GLY F C 15160 O O . GLY F 123 ? 0.6000 0.6684 0.6492 0.0022 0.0006 0.0630 187 GLY F O 15161 N N . ARG F 124 ? 0.6899 0.7618 0.7434 0.0021 0.0000 0.0690 188 ARG F N 15162 C CA . ARG F 124 ? 0.7994 0.8824 0.8510 0.0021 -0.0001 0.0723 188 ARG F CA 15163 C C . ARG F 124 ? 0.8509 0.9361 0.9041 0.0015 -0.0005 0.0742 188 ARG F C 15164 O O . ARG F 124 ? 0.8707 0.9486 0.9265 0.0012 -0.0007 0.0729 188 ARG F O 15165 C CB . ARG F 124 ? 0.9353 1.0234 0.9877 0.0026 -0.0001 0.0760 188 ARG F CB 15166 C CG . ARG F 124 ? 1.0249 1.1088 1.0769 0.0032 0.0003 0.0743 188 ARG F CG 15167 C CD . ARG F 124 ? 1.1247 1.2059 1.1802 0.0035 0.0001 0.0768 188 ARG F CD 15168 N NE . ARG F 124 ? 1.1505 1.2241 1.2063 0.0039 0.0003 0.0739 188 ARG F NE 15169 C CZ . ARG F 124 ? 1.1693 1.2447 1.2243 0.0045 0.0006 0.0743 188 ARG F CZ 15170 N NH1 . ARG F 124 ? 1.1917 1.2764 1.2454 0.0048 0.0007 0.0775 188 ARG F NH1 15171 N NH2 . ARG F 124 ? 1.1654 1.2335 1.2205 0.0047 0.0009 0.0715 188 ARG F NH2 15172 N N . ASP F 125 ? 0.8979 0.9934 0.9496 0.0013 -0.0006 0.0770 189 ASP F N 15173 C CA . ASP F 125 ? 0.9352 1.0340 0.9884 0.0007 -0.0010 0.0793 189 ASP F CA 15174 C C . ASP F 125 ? 0.9925 1.0851 1.0463 0.0001 -0.0011 0.0763 189 ASP F C 15175 O O . ASP F 125 ? 1.0118 1.1011 1.0637 0.0001 -0.0009 0.0725 189 ASP F O 15176 C CB . ASP F 125 ? 0.9467 1.0455 1.0039 0.0006 -0.0014 0.0835 189 ASP F CB 15177 C CG . ASP F 125 ? 0.9667 1.0544 1.0273 0.0006 -0.0017 0.0818 189 ASP F CG 15178 O OD1 . ASP F 125 ? 0.9795 1.0606 1.0408 0.0002 -0.0018 0.0787 189 ASP F OD1 15179 O OD2 . ASP F 125 ? 0.9604 1.0465 1.0232 0.0010 -0.0017 0.0835 189 ASP F OD2 15180 N N . ARG F 126 ? 1.0352 1.1267 1.0921 -0.0005 -0.0016 0.0782 190 ARG F N 15181 C CA . ARG F 126 ? 1.0770 1.1641 1.1350 -0.0011 -0.0019 0.0761 190 ARG F CA 15182 C C . ARG F 126 ? 1.0463 1.1209 1.1062 -0.0008 -0.0018 0.0719 190 ARG F C 15183 O O . ARG F 126 ? 1.0292 1.0988 1.0894 -0.0010 -0.0018 0.0689 190 ARG F O 15184 C CB . ARG F 126 ? 1.1179 1.2083 1.1786 -0.0017 -0.0025 0.0796 190 ARG F CB 15185 C CG . ARG F 126 ? 1.1571 1.2581 1.2174 -0.0017 -0.0025 0.0845 190 ARG F CG 15186 C CD . ARG F 126 ? 1.1907 1.2930 1.2546 -0.0023 -0.0031 0.0880 190 ARG F CD 15187 N NE . ARG F 126 ? 1.2244 1.3240 1.2890 -0.0030 -0.0034 0.0862 190 ARG F NE 15188 C CZ . ARG F 126 ? 1.2163 1.3117 1.2849 -0.0036 -0.0041 0.0872 190 ARG F CZ 15189 N NH1 . ARG F 126 ? 1.2432 1.3367 1.3151 -0.0036 -0.0045 0.0899 190 ARG F NH1 15190 N NH2 . ARG F 126 ? 1.1960 1.2892 1.2652 -0.0041 -0.0044 0.0854 190 ARG F NH2 15191 N N . ASN F 127 ? 0.9838 1.0537 1.0448 -0.0003 -0.0018 0.0717 191 ASN F N 15192 C CA . ASN F 127 ? 0.9415 1.0004 1.0034 0.0000 -0.0016 0.0672 191 ASN F CA 15193 C C . ASN F 127 ? 0.8810 0.9364 0.9402 0.0004 -0.0010 0.0630 191 ASN F C 15194 O O . ASN F 127 ? 0.9104 0.9570 0.9695 0.0007 -0.0008 0.0585 191 ASN F O 15195 C CB . ASN F 127 ? 0.9408 0.9969 1.0045 0.0004 -0.0018 0.0682 191 ASN F CB 15196 C CG . ASN F 127 ? 0.9385 0.9946 1.0056 0.0001 -0.0024 0.0709 191 ASN F CG 15197 O OD1 . ASN F 127 ? 0.9945 1.0521 1.0629 -0.0005 -0.0028 0.0718 191 ASN F OD1 15198 N ND2 . ASN F 127 ? 0.9090 0.9635 0.9779 0.0004 -0.0026 0.0723 191 ASN F ND2 15199 N N . SER F 128 ? 0.7571 0.8199 0.8136 0.0004 -0.0007 0.0643 192 SER F N 15200 C CA . SER F 128 ? 0.6467 0.7072 0.7006 0.0007 -0.0002 0.0608 192 SER F CA 15201 C C . SER F 128 ? 0.5168 0.5711 0.5714 0.0005 -0.0001 0.0572 192 SER F C 15202 O O . SER F 128 ? 0.5182 0.5752 0.5740 0.0000 -0.0005 0.0584 192 SER F O 15203 C CB . SER F 128 ? 0.7160 0.7871 0.7664 0.0007 -0.0001 0.0627 192 SER F CB 15204 O OG . SER F 128 ? 0.7879 0.8571 0.8358 0.0009 0.0004 0.0594 192 SER F OG 15205 N N . PHE F 129 ? 0.4238 0.4701 0.4778 0.0009 0.0003 0.0526 193 PHE F N 15206 C CA . PHE F 129 ? 0.3406 0.3803 0.3954 0.0009 0.0006 0.0484 193 PHE F CA 15207 C C . PHE F 129 ? 0.3243 0.3589 0.3773 0.0013 0.0012 0.0443 193 PHE F C 15208 O O . PHE F 129 ? 0.3268 0.3624 0.3781 0.0016 0.0014 0.0446 193 PHE F O 15209 C CB . PHE F 129 ? 0.2826 0.3145 0.3393 0.0009 0.0003 0.0456 193 PHE F CB 15210 C CG . PHE F 129 ? 0.2024 0.2269 0.2572 0.0014 0.0006 0.0415 193 PHE F CG 15211 C CD1 . PHE F 129 ? 0.2769 0.3028 0.3315 0.0016 0.0004 0.0437 193 PHE F CD1 15212 C CD2 . PHE F 129 ? 0.1213 0.1379 0.1739 0.0016 0.0009 0.0352 193 PHE F CD2 15213 C CE1 . PHE F 129 ? 0.2614 0.2814 0.3146 0.0008 0.0013 0.0407 193 PHE F CE1 15214 C CE2 . PHE F 129 ? 0.2781 0.2902 0.3291 0.0009 0.0016 0.0325 193 PHE F CE2 15215 C CZ . PHE F 129 ? 0.2948 0.3095 0.3479 0.0010 0.0016 0.0359 193 PHE F CZ 15216 N N . ILE F 130 ? 0.2092 0.2382 0.2630 0.0013 0.0016 0.0401 194 ILE F N 15217 C CA . ILE F 130 ? 0.1802 0.2041 0.2326 0.0016 0.0023 0.0358 194 ILE F CA 15218 C C . ILE F 130 ? 0.2785 0.2921 0.3290 0.0017 0.0025 0.0285 194 ILE F C 15219 O O . ILE F 130 ? 0.3652 0.3758 0.4162 0.0016 0.0024 0.0262 194 ILE F O 15220 C CB . ILE F 130 ? 0.3848 0.4148 0.4357 0.0003 0.0031 0.0296 194 ILE F CB 15221 C CG1 . ILE F 130 ? 0.4153 0.4573 0.4639 -0.0003 0.0031 0.0315 194 ILE F CG1 15222 C CG2 . ILE F 130 ? 0.3341 0.3570 0.3837 0.0004 0.0038 0.0232 194 ILE F CG2 15223 C CD1 . ILE F 130 ? 0.4623 0.5113 0.5099 -0.0015 0.0039 0.0247 194 ILE F CD1 15224 N N . MET F 131 ? 0.3082 0.3179 0.3550 0.0019 0.0027 0.0250 195 MET F N 15225 C CA . MET F 131 ? 0.2824 0.2936 0.3292 0.0013 0.0032 0.0172 195 MET F CA 15226 C C . MET F 131 ? 0.3027 0.3108 0.3464 0.0012 0.0037 0.0132 195 MET F C 15227 O O . MET F 131 ? 0.2141 0.2162 0.2546 0.0018 0.0036 0.0154 195 MET F O 15228 C CB . MET F 131 ? 0.3129 0.3161 0.3564 0.0013 0.0031 0.0198 195 MET F CB 15229 C CG . MET F 131 ? 0.4046 0.4093 0.4514 0.0013 0.0029 0.0229 195 MET F CG 15230 S SD . MET F 131 ? 0.4472 0.4612 0.5023 0.0015 0.0034 0.0211 195 MET F SD 15231 C CE . MET F 131 ? 0.2974 0.3049 0.3457 0.0016 0.0032 0.0268 195 MET F CE 15232 N N . ILE F 132 ? 0.2792 0.2776 0.3188 0.0009 0.0036 0.0107 196 ILE F N 15233 C CA . ILE F 132 ? 0.2108 0.2150 0.2520 0.0006 0.0043 0.0061 196 ILE F CA 15234 C C . ILE F 132 ? 0.2474 0.2511 0.2887 0.0005 0.0045 0.0046 196 ILE F C 15235 O O . ILE F 132 ? 0.3115 0.3080 0.3509 0.0005 0.0040 0.0051 196 ILE F O 15236 C CB . ILE F 132 ? 0.2425 0.2390 0.2797 0.0004 0.0039 0.0040 196 ILE F CB 15237 C CG1 . ILE F 132 ? 0.2352 0.2332 0.2758 0.0009 0.0040 0.0061 196 ILE F CG1 15238 C CG2 . ILE F 132 ? 0.1588 0.1615 0.1973 0.0001 0.0046 0.0005 196 ILE F CG2 15239 C CD1 . ILE F 132 ? 0.3587 0.3566 0.4017 0.0005 0.0044 0.0030 196 ILE F CD1 15240 N N . LYS F 133 ? 0.2267 0.2299 0.2660 0.0004 0.0047 0.0035 197 LYS F N 15241 C CA . LYS F 133 ? 0.2453 0.2416 0.2812 0.0003 0.0045 0.0027 197 LYS F CA 15242 C C . LYS F 133 ? 0.2704 0.2730 0.3078 0.0000 0.0050 0.0001 197 LYS F C 15243 O O . LYS F 133 ? 0.3763 0.3787 0.4121 -0.0001 0.0051 -0.0008 197 LYS F O 15244 C CB . LYS F 133 ? 0.4105 0.4070 0.4462 0.0005 0.0046 0.0042 197 LYS F CB 15245 C CG . LYS F 133 ? 0.4967 0.4931 0.5331 0.0005 0.0047 0.0038 197 LYS F CG 15246 C CD . LYS F 133 ? 0.4333 0.4332 0.4826 0.0008 0.0065 0.0061 197 LYS F CD 15247 C CE . LYS F 133 ? 0.5309 0.5272 0.5679 0.0006 0.0049 0.0045 197 LYS F CE 15248 N NZ . LYS F 133 ? 0.5929 0.5930 0.6437 0.0009 0.0069 0.0070 197 LYS F NZ 15249 N N . TYR F 134 ? 0.2347 0.2308 0.2694 -0.0001 0.0047 -0.0009 198 TYR F N 15250 C CA . TYR F 134 ? 0.1657 0.1684 0.2025 -0.0003 0.0052 -0.0025 198 TYR F CA 15251 C C . TYR F 134 ? 0.2798 0.2761 0.3135 -0.0004 0.0049 -0.0027 198 TYR F C 15252 O O . TYR F 134 ? 0.4267 0.4229 0.4616 -0.0004 0.0048 -0.0027 198 TYR F O 15253 C CB . TYR F 134 ? 0.2731 0.2696 0.3077 -0.0005 0.0048 -0.0039 198 TYR F CB 15254 C CG . TYR F 134 ? 0.2553 0.2521 0.2894 -0.0008 0.0049 -0.0055 198 TYR F CG 15255 C CD1 . TYR F 134 ? 0.2747 0.2718 0.3078 -0.0010 0.0050 -0.0064 198 TYR F CD1 15256 C CD2 . TYR F 134 ? 0.2418 0.2420 0.2893 -0.0011 0.0068 -0.0075 198 TYR F CD2 15257 C CE1 . TYR F 134 ? 0.2182 0.2158 0.2513 -0.0012 0.0052 -0.0078 198 TYR F CE1 15258 C CE2 . TYR F 134 ? 0.2799 0.2838 0.3180 -0.0010 0.0057 -0.0067 198 TYR F CE2 15259 C CZ . TYR F 134 ? 0.2936 0.2912 0.3276 -0.0012 0.0053 -0.0081 198 TYR F CZ 15260 O OH . TYR F 134 ? 0.3384 0.3363 0.3728 -0.0015 0.0055 -0.0093 198 TYR F OH 15261 N N . GLY F 135 ? 0.4037 0.4062 0.4391 -0.0004 0.0054 -0.0025 199 GLY F N 15262 C CA . GLY F 135 ? 0.4697 0.4689 0.5137 -0.0005 0.0069 -0.0035 199 GLY F CA 15263 C C . GLY F 135 ? 0.5763 0.5788 0.6130 -0.0002 0.0055 -0.0016 199 GLY F C 15264 O O . GLY F 135 ? 0.7238 0.7264 0.7616 -0.0003 0.0055 -0.0020 199 GLY F O 15265 N N . GLU F 136 ? 0.5476 0.5501 0.5847 -0.0001 0.0055 -0.0005 200 GLU F N 15266 C CA . GLU F 136 ? 0.6272 0.6231 0.6628 0.0001 0.0050 0.0005 200 GLU F CA 15267 C C . GLU F 136 ? 0.6256 0.6285 0.6670 0.0002 0.0053 0.0012 200 GLU F C 15268 O O . GLU F 136 ? 0.6900 0.6932 0.7334 0.0003 0.0053 0.0023 200 GLU F O 15269 C CB . GLU F 136 ? 0.6708 0.6734 0.7095 0.0000 0.0056 -0.0002 200 GLU F CB 15270 C CG . GLU F 136 ? 0.7674 0.7634 0.8010 -0.0001 0.0052 -0.0005 200 GLU F CG 15271 C CD . GLU F 136 ? 0.8502 0.8462 0.8837 0.0001 0.0052 0.0006 200 GLU F CD 15272 O OE1 . GLU F 136 ? 0.8701 0.8661 0.9054 0.0003 0.0053 0.0019 200 GLU F OE1 15273 O OE2 . GLU F 136 ? 0.8533 0.8555 0.8882 0.0001 0.0057 0.0003 200 GLU F OE2 15274 N N . GLU F 137 ? 0.5582 0.5611 0.5998 0.0001 0.0052 0.0008 201 GLU F N 15275 C CA . GLU F 137 ? 0.5105 0.5137 0.5545 0.0002 0.0050 0.0016 201 GLU F CA 15276 C C . GLU F 137 ? 0.4406 0.4401 0.4956 0.0003 0.0061 0.0030 201 GLU F C 15277 O O . GLU F 137 ? 0.4313 0.4344 0.4735 0.0001 0.0049 0.0012 201 GLU F O 15278 C CB . GLU F 137 ? 0.5824 0.5857 0.6275 0.0001 0.0050 0.0006 201 GLU F CB 15279 C CG . GLU F 137 ? 0.7248 0.7280 0.7686 -0.0001 0.0050 -0.0008 201 GLU F CG 15280 C CD . GLU F 137 ? 0.8084 0.8041 0.8500 -0.0002 0.0045 -0.0016 201 GLU F CD 15281 O OE1 . GLU F 137 ? 0.7834 0.7789 0.8269 -0.0001 0.0043 -0.0009 201 GLU F OE1 15282 O OE2 . GLU F 137 ? 0.8020 0.8054 0.8468 -0.0003 0.0050 -0.0024 201 GLU F OE2 15283 N N . VAL F 138 ? 0.3048 0.3087 0.3513 0.0004 0.0047 0.0039 202 VAL F N 15284 C CA . VAL F 138 ? 0.3236 0.3198 0.3665 0.0005 0.0041 0.0054 202 VAL F CA 15285 C C . VAL F 138 ? 0.4818 0.4777 0.5251 0.0004 0.0040 0.0041 202 VAL F C 15286 O O . VAL F 138 ? 0.5819 0.5818 0.6433 0.0004 0.0053 0.0049 202 VAL F O 15287 C CB . VAL F 138 ? 0.2364 0.2332 0.2819 0.0007 0.0039 0.0085 202 VAL F CB 15288 C CG1 . VAL F 138 ? 0.2627 0.2600 0.3085 0.0007 0.0036 0.0102 202 VAL F CG1 15289 C CG2 . VAL F 138 ? 0.2835 0.2893 0.3333 0.0009 0.0044 0.0091 202 VAL F CG2 15290 N N . THR F 139 ? 0.4398 0.4435 0.4856 0.0003 0.0043 0.0029 203 THR F N 15291 C CA . THR F 139 ? 0.3019 0.2977 0.3441 0.0001 0.0039 0.0015 203 THR F CA 15292 C C . THR F 139 ? 0.3742 0.3701 0.4176 0.0002 0.0036 0.0025 203 THR F C 15293 O O . THR F 139 ? 0.5010 0.4967 0.5456 0.0001 0.0035 0.0018 203 THR F O 15294 C CB . THR F 139 ? 0.3931 0.3964 0.4368 -0.0001 0.0045 -0.0007 203 THR F CB 15295 O OG1 . THR F 139 ? 0.3112 0.3072 0.3496 -0.0001 0.0042 -0.0006 203 THR F OG1 15296 C CG2 . THR F 139 ? 0.3919 0.3879 0.4312 -0.0002 0.0043 -0.0017 203 THR F CG2 15297 N N . ASP F 140 ? 0.3746 0.3707 0.4177 0.0004 0.0035 0.0044 204 ASP F N 15298 C CA . ASP F 140 ? 0.3550 0.3514 0.3991 0.0004 0.0032 0.0058 204 ASP F CA 15299 C C . ASP F 140 ? 0.3649 0.3623 0.4094 0.0006 0.0030 0.0097 204 ASP F C 15300 O O . ASP F 140 ? 0.4644 0.4624 0.5079 0.0007 0.0031 0.0108 204 ASP F O 15301 C CB . ASP F 140 ? 0.4801 0.4840 0.5266 0.0002 0.0036 0.0031 204 ASP F CB 15302 C CG . ASP F 140 ? 0.6000 0.6042 0.6483 0.0002 0.0033 0.0033 204 ASP F CG 15303 O OD1 . ASP F 140 ? 0.5689 0.5738 0.6195 0.0004 0.0029 0.0059 204 ASP F OD1 15304 O OD2 . ASP F 140 ? 0.6659 0.6697 0.7133 0.0001 0.0034 0.0010 204 ASP F OD2 15305 N N . THR F 141 ? 0.2982 0.3052 0.3489 0.0007 0.0028 0.0112 205 THR F N 15306 C CA . THR F 141 ? 0.2963 0.2973 0.3429 0.0014 0.0019 0.0170 205 THR F CA 15307 C C . THR F 141 ? 0.3269 0.3316 0.3805 0.0011 0.0019 0.0205 205 THR F C 15308 O O . THR F 141 ? 0.3084 0.3111 0.3624 0.0010 0.0019 0.0177 205 THR F O 15309 C CB . THR F 141 ? 0.3419 0.3441 0.3914 0.0007 0.0019 0.0201 205 THR F CB 15310 O OG1 . THR F 141 ? 0.4217 0.4330 0.4793 0.0006 0.0017 0.0177 205 THR F OG1 15311 C CG2 . THR F 141 ? 0.2522 0.2633 0.3079 0.0008 0.0024 0.0174 205 THR F CG2 15312 N N . PHE F 142 ? 0.3143 0.3257 0.3723 0.0010 0.0018 0.0271 206 PHE F N 15313 C CA . PHE F 142 ? 0.1885 0.2077 0.2497 0.0002 0.0014 0.0307 206 PHE F CA 15314 C C . PHE F 142 ? 0.3130 0.3422 0.3732 -0.0002 0.0010 0.0370 206 PHE F C 15315 O O . PHE F 142 ? 0.3491 0.3799 0.4073 0.0002 0.0012 0.0387 206 PHE F O 15316 C CB . PHE F 142 ? 0.1514 0.1758 0.2110 -0.0010 0.0022 0.0231 206 PHE F CB 15317 C CG . PHE F 142 ? 0.1841 0.2138 0.2407 -0.0016 0.0030 0.0194 206 PHE F CG 15318 C CD1 . PHE F 142 ? 0.2124 0.2342 0.2674 -0.0010 0.0035 0.0152 206 PHE F CD1 15319 C CD2 . PHE F 142 ? 0.1798 0.2215 0.2352 -0.0025 0.0032 0.0201 206 PHE F CD2 15320 C CE1 . PHE F 142 ? 0.3524 0.3790 0.4047 -0.0017 0.0042 0.0119 206 PHE F CE1 15321 C CE2 . PHE F 142 ? 0.2911 0.3371 0.3443 -0.0029 0.0039 0.0164 206 PHE F CE2 15322 C CZ . PHE F 142 ? 0.3107 0.3498 0.3623 -0.0027 0.0044 0.0120 206 PHE F CZ 15323 N N . SER F 143 ? 0.3498 0.3855 0.4113 -0.0008 0.0004 0.0407 207 SER F N 15324 C CA . SER F 143 ? 0.3487 0.3925 0.4094 -0.0008 -0.0002 0.0483 207 SER F CA 15325 C C . SER F 143 ? 0.4001 0.4567 0.4582 -0.0019 0.0002 0.0471 207 SER F C 15326 O O . SER F 143 ? 0.5221 0.5816 0.5797 -0.0027 0.0009 0.0400 207 SER F O 15327 C CB . SER F 143 ? 0.4343 0.4767 0.4980 -0.0008 -0.0012 0.0526 207 SER F CB 15328 O OG . SER F 143 ? 0.4946 0.5272 0.5587 -0.0003 -0.0010 0.0479 207 SER F OG 15329 N N . ALA F 144 ? 0.4486 0.5127 0.5049 -0.0016 -0.0004 0.0541 208 ALA F N 15330 C CA . ALA F 144 ? 0.4628 0.5394 0.5161 -0.0022 -0.0001 0.0543 208 ALA F CA 15331 C C . ALA F 144 ? 0.5092 0.5901 0.5642 -0.0031 -0.0003 0.0535 208 ALA F C 15332 O O . ALA F 144 ? 0.4750 0.5523 0.5330 -0.0031 -0.0011 0.0577 208 ALA F O 15333 C CB . ALA F 144 ? 0.4269 0.5104 0.4779 -0.0015 -0.0008 0.0630 208 ALA F CB 15334 N N . SER F 145 ? 0.5790 0.6673 0.6323 -0.0037 0.0003 0.0480 209 SER F N 15335 C CA . SER F 145 ? 0.5498 0.6430 0.6048 -0.0044 0.0001 0.0465 209 SER F CA 15336 C C . SER F 145 ? 0.6004 0.7068 0.6521 -0.0044 -0.0002 0.0514 209 SER F C 15337 O O . SER F 145 ? 0.6446 0.7559 0.6974 -0.0048 -0.0006 0.0535 209 SER F O 15338 C CB . SER F 145 ? 0.5606 0.6519 0.6172 -0.0049 0.0009 0.0362 209 SER F CB 15339 O OG . SER F 145 ? 0.7340 0.8304 0.7924 -0.0054 0.0007 0.0344 209 SER F OG 15340 N N . ARG F 146 ? 0.5331 0.6455 0.5803 -0.0038 0.0000 0.0533 210 ARG F N 15341 C CA . ARG F 146 ? 0.4626 0.5884 0.5055 -0.0035 -0.0001 0.0573 210 ARG F CA 15342 C C . ARG F 146 ? 0.5103 0.6397 0.5511 -0.0026 -0.0008 0.0671 210 ARG F C 15343 O O . ARG F 146 ? 0.5664 0.7059 0.6025 -0.0019 -0.0008 0.0699 210 ARG F O 15344 C CB . ARG F 146 ? 0.4800 0.6121 0.5188 -0.0031 0.0005 0.0509 210 ARG F CB 15345 C CG . ARG F 146 ? 0.6354 0.7655 0.6760 -0.0037 0.0011 0.0411 210 ARG F CG 15346 C CD . ARG F 146 ? 0.7476 0.8839 0.7895 -0.0040 0.0009 0.0409 210 ARG F CD 15347 N NE . ARG F 146 ? 0.8308 0.9678 0.8734 -0.0042 0.0013 0.0319 210 ARG F NE 15348 C CZ . ARG F 146 ? 0.8479 0.9958 0.8864 -0.0036 0.0013 0.0296 210 ARG F CZ 15349 N NH1 . ARG F 146 ? 0.8815 1.0407 0.9148 -0.0028 0.0011 0.0356 210 ARG F NH1 15350 N NH2 . ARG F 146 ? 0.8203 0.9683 0.8599 -0.0036 0.0015 0.0216 210 ARG F NH2 15351 N N . GLY F 147 ? 0.5099 0.6311 0.5542 -0.0026 -0.0014 0.0724 211 GLY F N 15352 C CA . GLY F 147 ? 0.5819 0.7031 0.6282 -0.0021 -0.0015 0.0767 211 GLY F CA 15353 C C . GLY F 147 ? 0.6848 0.8032 0.7300 -0.0013 -0.0012 0.0756 211 GLY F C 15354 O O . GLY F 147 ? 0.7304 0.8409 0.7789 -0.0010 -0.0013 0.0767 211 GLY F O 15355 N N . GLY F 148 ? 0.7035 0.8283 0.7439 -0.0009 -0.0008 0.0730 212 GLY F N 15356 C CA . GLY F 148 ? 0.5896 0.7132 0.6288 -0.0001 -0.0005 0.0721 212 GLY F CA 15357 C C . GLY F 148 ? 0.5991 0.7111 0.6397 -0.0001 -0.0004 0.0694 212 GLY F C 15358 O O . GLY F 148 ? 0.6318 0.7364 0.6746 -0.0005 -0.0005 0.0679 212 GLY F O 15359 N N . PRO F 149 ? 0.5663 0.6767 0.6060 0.0006 -0.0001 0.0686 213 PRO F N 15360 C CA . PRO F 149 ? 0.5160 0.6155 0.5570 0.0008 0.0001 0.0659 213 PRO F CA 15361 C C . PRO F 149 ? 0.4768 0.5753 0.5149 0.0005 0.0002 0.0616 213 PRO F C 15362 O O . PRO F 149 ? 0.5383 0.6451 0.5729 0.0002 0.0005 0.0585 213 PRO F O 15363 C CB . PRO F 149 ? 0.4492 0.5500 0.4892 0.0015 0.0003 0.0665 213 PRO F CB 15364 C CG . PRO F 149 ? 0.3679 0.4812 0.4046 0.0017 0.0004 0.0677 213 PRO F CG 15365 C CD . PRO F 149 ? 0.5102 0.6287 0.5477 0.0013 0.0001 0.0702 213 PRO F CD 15366 N N . LEU F 150 ? 0.3962 0.4837 0.4372 0.0003 0.0005 0.0583 214 LEU F N 15367 C CA . LEU F 150 ? 0.3920 0.4751 0.4330 -0.0005 0.0015 0.0487 214 LEU F CA 15368 C C . LEU F 150 ? 0.4295 0.5125 0.4682 -0.0001 0.0019 0.0468 214 LEU F C 15369 O O . LEU F 150 ? 0.4308 0.5108 0.4695 0.0009 0.0015 0.0515 214 LEU F O 15370 C CB . LEU F 150 ? 0.3868 0.4580 0.4318 -0.0007 0.0018 0.0451 214 LEU F CB 15371 C CG . LEU F 150 ? 0.3737 0.4447 0.4212 -0.0014 0.0016 0.0440 214 LEU F CG 15372 C CD1 . LEU F 150 ? 0.4116 0.4708 0.4625 -0.0014 0.0018 0.0403 214 LEU F CD1 15373 C CD2 . LEU F 150 ? 0.2399 0.3188 0.2862 -0.0023 0.0022 0.0384 214 LEU F CD2 15374 N N . ARG F 151 ? 0.4248 0.5108 0.4617 -0.0007 0.0026 0.0399 215 ARG F N 15375 C CA . ARG F 151 ? 0.2723 0.3593 0.3067 -0.0004 0.0029 0.0381 215 ARG F CA 15376 C C . ARG F 151 ? 0.2903 0.3708 0.3259 -0.0012 0.0039 0.0291 215 ARG F C 15377 O O . ARG F 151 ? 0.3817 0.4634 0.4182 -0.0019 0.0043 0.0236 215 ARG F O 15378 C CB . ARG F 151 ? 0.2144 0.3143 0.2444 0.0000 0.0025 0.0401 215 ARG F CB 15379 C CG . ARG F 151 ? 0.2474 0.3547 0.2758 0.0010 0.0015 0.0496 215 ARG F CG 15380 C CD . ARG F 151 ? 0.3323 0.4534 0.3563 0.0014 0.0011 0.0510 215 ARG F CD 15381 N NE . ARG F 151 ? 0.4706 0.5954 0.4947 0.0007 0.0013 0.0478 215 ARG F NE 15382 C CZ . ARG F 151 ? 0.4908 0.6275 0.5112 0.0011 0.0009 0.0486 215 ARG F CZ 15383 N NH1 . ARG F 151 ? 0.5958 0.7407 0.6135 0.0021 0.0006 0.0514 215 ARG F NH1 15384 N NH2 . ARG F 151 ? 0.4361 0.5751 0.4570 0.0004 0.0012 0.0453 215 ARG F NH2 15385 N N . LEU F 152 ? 0.2164 0.2901 0.2525 -0.0009 0.0042 0.0280 216 LEU F N 15386 C CA . LEU F 152 ? 0.2023 0.2701 0.2396 -0.0016 0.0051 0.0201 216 LEU F CA 15387 C C . LEU F 152 ? 0.2766 0.3501 0.3106 -0.0015 0.0052 0.0191 216 LEU F C 15388 O O . LEU F 152 ? 0.2500 0.3298 0.2813 -0.0007 0.0045 0.0247 216 LEU F O 15389 C CB . LEU F 152 ? 0.2261 0.2824 0.2654 -0.0014 0.0054 0.0193 216 LEU F CB 15390 C CG . LEU F 152 ? 0.2687 0.3188 0.3106 -0.0015 0.0053 0.0184 216 LEU F CG 15391 C CD1 . LEU F 152 ? 0.3301 0.3699 0.3727 -0.0005 0.0049 0.0213 216 LEU F CD1 15392 C CD2 . LEU F 152 ? 0.2051 0.2532 0.2488 -0.0026 0.0061 0.0099 216 LEU F CD2 15393 N N . PRO F 153 ? 0.2784 0.3499 0.3129 -0.0022 0.0059 0.0124 217 PRO F N 15394 C CA . PRO F 153 ? 0.2101 0.2887 0.2408 -0.0021 0.0056 0.0112 217 PRO F CA 15395 C C . PRO F 153 ? 0.2916 0.3676 0.3214 -0.0017 0.0057 0.0126 217 PRO F C 15396 O O . PRO F 153 ? 0.2661 0.3484 0.2927 -0.0015 0.0054 0.0121 217 PRO F O 15397 C CB . PRO F 153 ? 0.1987 0.2746 0.2300 -0.0029 0.0061 0.0040 217 PRO F CB 15398 C CG . PRO F 153 ? 0.2882 0.3526 0.3245 -0.0032 0.0068 0.0018 217 PRO F CG 15399 C CD . PRO F 153 ? 0.3153 0.3790 0.3535 -0.0029 0.0067 0.0061 217 PRO F CD 15400 N N . ASN F 154 ? 0.3311 0.3985 0.3634 -0.0014 0.0060 0.0140 218 ASN F N 15401 C CA . ASN F 154 ? 0.3304 0.3942 0.3622 -0.0010 0.0061 0.0148 218 ASN F CA 15402 C C . ASN F 154 ? 0.3394 0.4009 0.3714 -0.0018 0.0068 0.0086 218 ASN F C 15403 O O . ASN F 154 ? 0.3521 0.4175 0.3818 -0.0015 0.0066 0.0090 218 ASN F O 15404 C CB . ASN F 154 ? 0.2502 0.3219 0.2790 0.0001 0.0053 0.0216 218 ASN F CB 15405 C CG . ASN F 154 ? 0.2105 0.2837 0.2396 0.0010 0.0045 0.0289 218 ASN F CG 15406 O OD1 . ASN F 154 ? 0.1120 0.1772 0.1436 0.0013 0.0045 0.0304 218 ASN F OD1 15407 N ND2 . ASN F 154 ? 0.2428 0.3265 0.2694 0.0015 0.0037 0.0335 218 ASN F ND2 15408 N N . SER F 155 ? 0.2973 0.3525 0.3321 -0.0025 0.0075 0.0036 219 SER F N 15409 C CA . SER F 155 ? 0.2157 0.2673 0.2501 -0.0029 0.0078 -0.0007 219 SER F CA 15410 C C . SER F 155 ? 0.0864 0.1292 0.1220 -0.0029 0.0078 -0.0023 219 SER F C 15411 O O . SER F 155 ? 0.2344 0.2757 0.2724 -0.0027 0.0078 -0.0006 219 SER F O 15412 C CB . SER F 155 ? 0.2146 0.2752 0.2447 -0.0034 0.0070 -0.0038 219 SER F CB 15413 O OG . SER F 155 ? 0.2877 0.3456 0.3155 -0.0040 0.0068 -0.0087 219 SER F OG 15414 N N . GLU F 156 ? 0.1883 0.2255 0.2201 -0.0035 0.0073 -0.0070 220 GLU F N 15415 C CA . GLU F 156 ? 0.2159 0.2419 0.2458 -0.0041 0.0070 -0.0130 220 GLU F CA 15416 C C . GLU F 156 ? 0.2016 0.2283 0.2317 -0.0046 0.0069 -0.0159 220 GLU F C 15417 O O . GLU F 156 ? 0.2672 0.3015 0.2964 -0.0051 0.0067 -0.0178 220 GLU F O 15418 C CB . GLU F 156 ? 0.2288 0.2486 0.2560 -0.0051 0.0069 -0.0196 220 GLU F CB 15419 C CG . GLU F 156 ? 0.3080 0.3165 0.3318 -0.0041 0.0060 -0.0181 220 GLU F CG 15420 C CD . GLU F 156 ? 0.4617 0.4695 0.4832 -0.0039 0.0057 -0.0181 220 GLU F CD 15421 O OE1 . GLU F 156 ? 0.5046 0.5163 0.5255 -0.0048 0.0054 -0.0207 220 GLU F OE1 15422 O OE2 . GLU F 156 ? 0.5218 0.5326 0.5541 -0.0049 0.0081 -0.0208 220 GLU F OE2 15423 N N . CYS F 157 ? 0.2817 0.3003 0.3127 -0.0042 0.0069 -0.0166 221 CYS F N 15424 C CA . CYS F 157 ? 0.3395 0.3569 0.3706 -0.0047 0.0069 -0.0206 221 CYS F CA 15425 C C . CYS F 157 ? 0.3979 0.4086 0.4243 -0.0042 0.0059 -0.0206 221 CYS F C 15426 O O . CYS F 157 ? 0.4798 0.4926 0.5075 -0.0039 0.0060 -0.0166 221 CYS F O 15427 C CB . CYS F 157 ? 0.2200 0.2335 0.2534 -0.0039 0.0069 -0.0178 221 CYS F CB 15428 S SG . CYS F 157 ? 0.3556 0.3583 0.3861 -0.0025 0.0062 -0.0132 221 CYS F SG 15429 N N . ILE F 158 ? 0.3395 0.3500 0.3647 -0.0041 0.0055 -0.0212 222 ILE F N 15430 C CA . ILE F 158 ? 0.2972 0.3075 0.3236 -0.0040 0.0057 -0.0221 222 ILE F CA 15431 C C . ILE F 158 ? 0.3074 0.3156 0.3364 -0.0037 0.0059 -0.0213 222 ILE F C 15432 O O . ILE F 158 ? 0.3532 0.3686 0.3878 -0.0040 0.0063 -0.0199 222 ILE F O 15433 C CB . ILE F 158 ? 0.2695 0.2843 0.2956 -0.0046 0.0057 -0.0254 222 ILE F CB 15434 C CG1 . ILE F 158 ? 0.3930 0.4128 0.4172 -0.0054 0.0053 -0.0270 222 ILE F CG1 15435 C CG2 . ILE F 158 ? 0.2854 0.3002 0.3143 -0.0047 0.0061 -0.0268 222 ILE F CG2 15436 C CD1 . ILE F 158 ? 0.5139 0.5312 0.5369 -0.0049 0.0055 -0.0255 222 ILE F CD1 15437 N N . CYS F 159 ? 0.3390 0.3455 0.3692 -0.0036 0.0062 -0.0204 223 CYS F N 15438 C CA . CYS F 159 ? 0.2994 0.3110 0.3446 -0.0045 0.0086 -0.0248 223 CYS F CA 15439 C C . CYS F 159 ? 0.4804 0.4945 0.5201 -0.0039 0.0072 -0.0200 223 CYS F C 15440 O O . CYS F 159 ? 0.5075 0.5144 0.5420 -0.0038 0.0068 -0.0226 223 CYS F O 15441 C CB . CYS F 159 ? 0.1544 0.1645 0.1906 -0.0032 0.0068 -0.0159 223 CYS F CB 15442 S SG . CYS F 159 ? 0.7774 0.7792 0.8077 -0.0025 0.0059 -0.0149 223 CYS F SG 15443 N N . ILE F 160 ? 0.5294 0.5433 0.5802 -0.0049 0.0090 -0.0285 224 ILE F N 15444 C CA . ILE F 160 ? 0.4704 0.4778 0.5092 -0.0038 0.0069 -0.0246 224 ILE F CA 15445 C C . ILE F 160 ? 0.4621 0.4681 0.5025 -0.0035 0.0069 -0.0237 224 ILE F C 15446 O O . ILE F 160 ? 0.4375 0.4434 0.4782 -0.0034 0.0067 -0.0237 224 ILE F O 15447 C CB . ILE F 160 ? 0.4387 0.4577 0.4851 -0.0045 0.0075 -0.0251 224 ILE F CB 15448 C CG1 . ILE F 160 ? 0.3862 0.3982 0.4242 -0.0044 0.0068 -0.0287 224 ILE F CG1 15449 C CG2 . ILE F 160 ? 0.4587 0.4790 0.5087 -0.0046 0.0078 -0.0269 224 ILE F CG2 15450 C CD1 . ILE F 160 ? 0.3392 0.3641 0.3855 -0.0051 0.0073 -0.0291 224 ILE F CD1 15451 N N . GLU F 161 ? 0.4700 0.4751 0.5114 -0.0035 0.0071 -0.0232 225 GLU F N 15452 C CA . GLU F 161 ? 0.6077 0.6120 0.6508 -0.0033 0.0072 -0.0227 225 GLU F CA 15453 C C . GLU F 161 ? 0.6129 0.6161 0.6550 -0.0030 0.0068 -0.0210 225 GLU F C 15454 O O . GLU F 161 ? 0.6683 0.6715 0.7120 -0.0029 0.0068 -0.0213 225 GLU F O 15455 C CB . GLU F 161 ? 0.7517 0.7669 0.8039 -0.0038 0.0080 -0.0229 225 GLU F CB 15456 C CG . GLU F 161 ? 0.8673 0.8823 0.9336 -0.0052 0.0104 -0.0336 225 GLU F CG 15457 C CD . GLU F 161 ? 1.0064 1.0250 1.0641 -0.0043 0.0084 -0.0269 225 GLU F CD 15458 O OE1 . GLU F 161 ? 1.0980 1.1168 1.1585 -0.0043 0.0087 -0.0275 225 GLU F OE1 15459 O OE2 . GLU F 161 ? 1.0077 1.0279 1.0657 -0.0044 0.0082 -0.0283 225 GLU F OE2 15460 N N . GLY F 162 ? 0.5384 0.5409 0.5782 -0.0028 0.0066 -0.0192 226 GLY F N 15461 C CA . GLY F 162 ? 0.3936 0.4032 0.4376 -0.0027 0.0069 -0.0160 226 GLY F CA 15462 C C . GLY F 162 ? 0.3864 0.3883 0.4250 -0.0025 0.0061 -0.0177 226 GLY F C 15463 O O . GLY F 162 ? 0.5510 0.5521 0.5891 -0.0022 0.0059 -0.0163 226 GLY F O 15464 N N . SER F 163 ? 0.3066 0.3179 0.3504 -0.0030 0.0067 -0.0178 227 SER F N 15465 C CA . SER F 163 ? 0.3565 0.3667 0.4092 -0.0037 0.0081 -0.0248 227 SER F CA 15466 C C . SER F 163 ? 0.3103 0.3209 0.3600 -0.0039 0.0081 -0.0246 227 SER F C 15467 O O . SER F 163 ? 0.3816 0.3871 0.4172 -0.0031 0.0061 -0.0211 227 SER F O 15468 C CB . SER F 163 ? 0.5214 0.5269 0.5610 -0.0030 0.0060 -0.0224 227 SER F CB 15469 O OG . SER F 163 ? 0.5867 0.6004 0.6340 -0.0031 0.0065 -0.0205 227 SER F OG 15470 N N . CYS F 164 ? 0.3825 0.3917 0.4300 -0.0036 0.0077 -0.0226 228 CYS F N 15471 C CA . CYS F 164 ? 0.3347 0.3454 0.3711 -0.0030 0.0061 -0.0163 228 CYS F CA 15472 C C . CYS F 164 ? 0.3172 0.3293 0.3527 -0.0031 0.0059 -0.0174 228 CYS F C 15473 O O . CYS F 164 ? 0.3489 0.3605 0.3850 -0.0029 0.0057 -0.0169 228 CYS F O 15474 C CB . CYS F 164 ? 0.3951 0.4034 0.4301 -0.0025 0.0060 -0.0137 228 CYS F CB 15475 S SG . CYS F 164 ? 0.6696 0.6771 0.7051 -0.0024 0.0062 -0.0129 228 CYS F SG 15476 N N . PHE F 165 ? 0.3340 0.3417 0.3631 -0.0033 0.0054 -0.0207 229 PHE F N 15477 C CA . PHE F 165 ? 0.3741 0.3872 0.4049 -0.0040 0.0057 -0.0242 229 PHE F CA 15478 C C . PHE F 165 ? 0.3227 0.3425 0.3568 -0.0051 0.0066 -0.0273 229 PHE F C 15479 O O . PHE F 165 ? 0.3591 0.3784 0.3915 -0.0051 0.0065 -0.0266 229 PHE F O 15480 C CB . PHE F 165 ? 0.3386 0.3554 0.3684 -0.0044 0.0054 -0.0270 229 PHE F CB 15481 C CG . PHE F 165 ? 0.4416 0.4632 0.4786 -0.0043 0.0058 -0.0243 229 PHE F CG 15482 C CD1 . PHE F 165 ? 0.5093 0.5210 0.5423 -0.0038 0.0057 -0.0258 229 PHE F CD1 15483 C CD2 . PHE F 165 ? 0.4744 0.4982 0.5124 -0.0043 0.0057 -0.0259 229 PHE F CD2 15484 C CE1 . PHE F 165 ? 0.5168 0.5280 0.5525 -0.0037 0.0058 -0.0267 229 PHE F CE1 15485 C CE2 . PHE F 165 ? 0.4575 0.4725 0.4921 -0.0038 0.0053 -0.0291 229 PHE F CE2 15486 C CZ . PHE F 165 ? 0.4387 0.4602 0.4820 -0.0041 0.0061 -0.0259 229 PHE F CZ 15487 N N . VAL F 166 ? 0.2172 0.2466 0.2535 -0.0048 0.0064 -0.0214 230 VAL F N 15488 C CA . VAL F 166 ? 0.1885 0.2276 0.2261 -0.0045 0.0064 -0.0139 230 VAL F CA 15489 C C . VAL F 166 ? 0.1464 0.1963 0.1864 -0.0044 0.0063 -0.0105 230 VAL F C 15490 O O . VAL F 166 ? 0.3495 0.3995 0.3910 -0.0045 0.0061 -0.0108 230 VAL F O 15491 C CB . VAL F 166 ? 0.2744 0.3097 0.3137 -0.0037 0.0064 -0.0081 230 VAL F CB 15492 C CG1 . VAL F 166 ? 0.3458 0.3786 0.3869 -0.0035 0.0061 -0.0064 230 VAL F CG1 15493 C CG2 . VAL F 166 ? 0.0822 0.1258 0.1247 -0.0031 0.0067 -0.0002 230 VAL F CG2 15494 N N . ILE F 167 ? 0.1987 0.2571 0.2383 -0.0044 0.0064 -0.0083 231 ILE F N 15495 C CA . ILE F 167 ? 0.2147 0.2832 0.2541 -0.0044 0.0061 -0.0064 231 ILE F CA 15496 C C . ILE F 167 ? 0.2694 0.3402 0.3108 -0.0040 0.0062 -0.0001 231 ILE F C 15497 O O . ILE F 167 ? 0.3614 0.4321 0.4016 -0.0037 0.0063 0.0026 231 ILE F O 15498 C CB . ILE F 167 ? 0.2509 0.3289 0.2849 -0.0045 0.0056 -0.0092 231 ILE F CB 15499 C CG1 . ILE F 167 ? 0.3113 0.3879 0.3429 -0.0051 0.0053 -0.0171 231 ILE F CG1 15500 C CG2 . ILE F 167 ? 0.3165 0.4062 0.3485 -0.0041 0.0051 -0.0057 231 ILE F CG2 15501 C CD1 . ILE F 167 ? 0.4356 0.5160 0.4629 -0.0053 0.0049 -0.0214 231 ILE F CD1 15502 N N . VAL F 168 ? 0.3417 0.4147 0.3852 -0.0040 0.0060 0.0021 232 VAL F N 15503 C CA . VAL F 168 ? 0.3239 0.3994 0.3672 -0.0037 0.0055 0.0084 232 VAL F CA 15504 C C . VAL F 168 ? 0.3529 0.4405 0.3924 -0.0035 0.0048 0.0122 232 VAL F C 15505 O O . VAL F 168 ? 0.3700 0.4619 0.4096 -0.0037 0.0047 0.0095 232 VAL F O 15506 C CB . VAL F 168 ? 0.2803 0.3483 0.3280 -0.0038 0.0056 0.0086 232 VAL F CB 15507 C CG1 . VAL F 168 ? 0.2588 0.3298 0.3050 -0.0034 0.0047 0.0166 232 VAL F CG1 15508 C CG2 . VAL F 168 ? 0.1544 0.2116 0.2044 -0.0039 0.0063 0.0045 232 VAL F CG2 15509 N N . SER F 169 ? 0.3408 0.4342 0.3770 -0.0028 0.0042 0.0187 233 SER F N 15510 C CA . SER F 169 ? 0.3508 0.4563 0.3834 -0.0024 0.0035 0.0233 233 SER F CA 15511 C C . SER F 169 ? 0.4289 0.5348 0.4627 -0.0021 0.0029 0.0312 233 SER F C 15512 O O . SER F 169 ? 0.5131 0.6116 0.5490 -0.0018 0.0028 0.0346 233 SER F O 15513 C CB . SER F 169 ? 0.3284 0.4420 0.3559 -0.0016 0.0032 0.0253 233 SER F CB 15514 O OG . SER F 169 ? 0.2658 0.3800 0.2917 -0.0019 0.0035 0.0181 233 SER F OG 15515 N N . ASP F 170 ? 0.4357 0.5503 0.4682 -0.0020 0.0025 0.0341 234 ASP F N 15516 C CA . ASP F 170 ? 0.4461 0.5620 0.4799 -0.0018 0.0018 0.0419 234 ASP F CA 15517 C C . ASP F 170 ? 0.4031 0.5329 0.4327 -0.0012 0.0013 0.0465 234 ASP F C 15518 O O . ASP F 170 ? 0.2296 0.3671 0.2556 -0.0010 0.0014 0.0425 234 ASP F O 15519 C CB . ASP F 170 ? 0.5399 0.6491 0.5785 -0.0026 0.0019 0.0394 234 ASP F CB 15520 C CG . ASP F 170 ? 0.6963 0.8037 0.7371 -0.0025 0.0012 0.0474 234 ASP F CG 15521 O OD1 . ASP F 170 ? 0.7197 0.8328 0.7583 -0.0018 0.0005 0.0553 234 ASP F OD1 15522 O OD2 . ASP F 170 ? 0.7549 0.8551 0.7999 -0.0030 0.0011 0.0460 234 ASP F OD2 15523 N N . GLY F 171 ? 0.4511 0.5842 0.4811 -0.0009 0.0006 0.0549 235 GLY F N 15524 C CA . GLY F 171 ? 0.5262 0.6728 0.5522 -0.0002 0.0001 0.0602 235 GLY F CA 15525 C C . GLY F 171 ? 0.5696 0.7170 0.5963 0.0007 0.0001 0.0644 235 GLY F C 15526 O O . GLY F 171 ? 0.6374 0.7816 0.6632 0.0011 0.0003 0.0627 235 GLY F O 15527 N N . PRO F 172 ? 0.6044 0.7562 0.6333 0.0010 0.0000 0.0694 236 PRO F N 15528 C CA . PRO F 172 ? 0.5841 0.7364 0.6148 0.0017 0.0001 0.0734 236 PRO F CA 15529 C C . PRO F 172 ? 0.6017 0.7639 0.6288 0.0028 0.0004 0.0725 236 PRO F C 15530 O O . PRO F 172 ? 0.5757 0.7383 0.6038 0.0035 0.0005 0.0749 236 PRO F O 15531 C CB . PRO F 172 ? 0.5582 0.7122 0.5924 0.0015 -0.0001 0.0787 236 PRO F CB 15532 C CG . PRO F 172 ? 0.5337 0.6938 0.5661 0.0010 -0.0002 0.0773 236 PRO F CG 15533 C CD . PRO F 172 ? 0.5873 0.7440 0.6170 0.0005 -0.0001 0.0715 236 PRO F CD 15534 N N . ASN F 173 ? 0.6709 0.8410 0.6940 0.0030 0.0005 0.0686 237 ASN F N 15535 C CA . ASN F 173 ? 0.7714 0.9514 0.7913 0.0042 0.0007 0.0672 237 ASN F CA 15536 C C . ASN F 173 ? 0.6816 0.8638 0.6972 0.0043 0.0007 0.0599 237 ASN F C 15537 O O . ASN F 173 ? 0.6730 0.8532 0.6873 0.0035 0.0006 0.0557 237 ASN F O 15538 C CB . ASN F 173 ? 0.9742 1.1645 0.9938 0.0048 0.0007 0.0701 237 ASN F CB 15539 C CG . ASN F 173 ? 1.1207 1.3136 1.1431 0.0055 0.0008 0.0767 237 ASN F CG 15540 O OD1 . ASN F 173 ? 1.1479 1.3335 1.1734 0.0053 0.0007 0.0795 237 ASN F OD1 15541 N ND2 . ASN F 173 ? 1.1745 1.3780 1.1961 0.0064 0.0009 0.0790 237 ASN F ND2 15542 N N . VAL F 174 ? 0.6157 0.8020 0.6292 0.0053 0.0008 0.0581 238 VAL F N 15543 C CA . VAL F 174 ? 0.5470 0.7354 0.5568 0.0054 0.0007 0.0509 238 VAL F CA 15544 C C . VAL F 174 ? 0.5950 0.7927 0.6022 0.0060 0.0007 0.0471 238 VAL F C 15545 O O . VAL F 174 ? 0.5966 0.7945 0.6014 0.0057 0.0006 0.0401 238 VAL F O 15546 C CB . VAL F 174 ? 0.6413 0.8318 0.6499 0.0065 0.0008 0.0502 238 VAL F CB 15547 C CG1 . VAL F 174 ? 0.6314 0.8122 0.6423 0.0059 0.0008 0.0523 238 VAL F CG1 15548 C CG2 . VAL F 174 ? 0.6292 0.8294 0.6379 0.0079 0.0009 0.0546 238 VAL F CG2 15549 N N . ASN F 175 ? 0.6543 0.8593 0.6621 0.0067 0.0008 0.0515 239 ASN F N 15550 C CA . ASN F 175 ? 0.7140 0.9282 0.7196 0.0074 0.0008 0.0483 239 ASN F CA 15551 C C . ASN F 175 ? 0.6801 0.8917 0.6864 0.0062 0.0008 0.0470 239 ASN F C 15552 O O . ASN F 175 ? 0.7397 0.9579 0.7442 0.0067 0.0008 0.0434 239 ASN F O 15553 C CB . ASN F 175 ? 0.7425 0.9671 0.7483 0.0090 0.0010 0.0532 239 ASN F CB 15554 C CG . ASN F 175 ? 0.7915 1.0142 0.8009 0.0085 0.0011 0.0613 239 ASN F CG 15555 O OD1 . ASN F 175 ? 0.8518 1.0663 0.8637 0.0070 0.0010 0.0630 239 ASN F OD1 15556 N ND2 . ASN F 175 ? 0.7632 0.9937 0.7732 0.0097 0.0012 0.0661 239 ASN F ND2 15557 N N . GLN F 176 ? 0.6463 0.8482 0.6552 0.0048 0.0007 0.0497 240 GLN F N 15558 C CA . GLN F 176 ? 0.6872 0.8855 0.6969 0.0036 0.0006 0.0481 240 GLN F CA 15559 C C . GLN F 176 ? 0.6039 0.7902 0.6153 0.0023 0.0005 0.0478 240 GLN F C 15560 O O . GLN F 176 ? 0.5985 0.7788 0.6134 0.0015 0.0004 0.0527 240 GLN F O 15561 C CB . GLN F 176 ? 0.7579 0.9597 0.7699 0.0034 0.0006 0.0541 240 GLN F CB 15562 C CG . GLN F 176 ? 0.8329 1.0322 0.8486 0.0035 0.0006 0.0622 240 GLN F CG 15563 C CD . GLN F 176 ? 0.8766 1.0800 0.8947 0.0034 0.0006 0.0676 240 GLN F CD 15564 O OE1 . GLN F 176 ? 0.9172 1.1276 0.9337 0.0035 0.0007 0.0656 240 GLN F OE1 15565 N NE2 . GLN F 176 ? 0.8432 1.0424 0.8655 0.0031 0.0005 0.0741 240 GLN F NE2 15566 N N . SER F 177 ? 0.4800 0.6628 0.4894 0.0021 0.0005 0.0419 241 SER F N 15567 C CA . SER F 177 ? 0.4238 0.5926 0.4375 0.0009 0.0009 0.0393 241 SER F CA 15568 C C . SER F 177 ? 0.3809 0.5431 0.3979 -0.0001 0.0014 0.0306 241 SER F C 15569 O O . SER F 177 ? 0.4176 0.5864 0.4322 0.0002 0.0014 0.0252 241 SER F O 15570 C CB . SER F 177 ? 0.4441 0.6103 0.4561 0.0013 0.0008 0.0377 241 SER F CB 15571 O OG . SER F 177 ? 0.4286 0.5995 0.4373 0.0016 0.0008 0.0303 241 SER F OG 15572 N N . VAL F 178 ? 0.3581 0.5075 0.3807 -0.0012 0.0019 0.0291 242 VAL F N 15573 C CA . VAL F 178 ? 0.2852 0.4272 0.3116 -0.0021 0.0023 0.0209 242 VAL F CA 15574 C C . VAL F 178 ? 0.2952 0.4259 0.3238 -0.0026 0.0029 0.0167 242 VAL F C 15575 O O . VAL F 178 ? 0.2483 0.3744 0.2774 -0.0025 0.0029 0.0207 242 VAL F O 15576 C CB . VAL F 178 ? 0.3491 0.4863 0.3808 -0.0028 0.0024 0.0220 242 VAL F CB 15577 C CG1 . VAL F 178 ? 0.3480 0.4959 0.3775 -0.0023 0.0018 0.0280 242 VAL F CG1 15578 C CG2 . VAL F 178 ? 0.3912 0.5169 0.4272 -0.0033 0.0025 0.0253 242 VAL F CG2 15579 N N . HIS F 179 ? 0.2749 0.4013 0.3048 -0.0030 0.0032 0.0087 243 HIS F N 15580 C CA . HIS F 179 ? 0.2556 0.3719 0.2873 -0.0034 0.0037 0.0047 243 HIS F CA 15581 C C . HIS F 179 ? 0.2588 0.3659 0.2951 -0.0040 0.0041 -0.0012 243 HIS F C 15582 O O . HIS F 179 ? 0.3068 0.4173 0.3426 -0.0041 0.0039 -0.0053 243 HIS F O 15583 C CB . HIS F 179 ? 0.3270 0.4486 0.3536 -0.0030 0.0035 0.0013 243 HIS F CB 15584 C CG . HIS F 179 ? 0.3437 0.4757 0.3656 -0.0021 0.0030 0.0070 243 HIS F CG 15585 N ND1 . HIS F 179 ? 0.3023 0.4318 0.3239 -0.0018 0.0030 0.0121 243 HIS F ND1 15586 C CD2 . HIS F 179 ? 0.3021 0.4473 0.3192 -0.0012 0.0023 0.0086 243 HIS F CD2 15587 C CE1 . HIS F 179 ? 0.3331 0.4736 0.3501 -0.0008 0.0023 0.0170 243 HIS F CE1 15588 N NE2 . HIS F 179 ? 0.3436 0.4938 0.3577 -0.0004 0.0019 0.0150 243 HIS F NE2 15589 N N . ARG F 180 ? 0.2467 0.3421 0.2870 -0.0043 0.0046 -0.0015 244 ARG F N 15590 C CA . ARG F 180 ? 0.2477 0.3339 0.2919 -0.0047 0.0049 -0.0057 244 ARG F CA 15591 C C . ARG F 180 ? 0.2757 0.3529 0.3193 -0.0048 0.0053 -0.0090 244 ARG F C 15592 O O . ARG F 180 ? 0.2562 0.3308 0.2998 -0.0046 0.0056 -0.0064 244 ARG F O 15593 C CB . ARG F 180 ? 0.2946 0.3753 0.3449 -0.0047 0.0049 -0.0019 244 ARG F CB 15594 C CG . ARG F 180 ? 0.2746 0.3633 0.3254 -0.0048 0.0044 0.0008 244 ARG F CG 15595 C CD . ARG F 180 ? 0.3166 0.3996 0.3727 -0.0049 0.0043 0.0038 244 ARG F CD 15596 N NE . ARG F 180 ? 0.3792 0.4704 0.4346 -0.0050 0.0036 0.0075 244 ARG F NE 15597 C CZ . ARG F 180 ? 0.4918 0.5805 0.5506 -0.0053 0.0032 0.0102 244 ARG F CZ 15598 N NH1 . ARG F 180 ? 0.3719 0.4506 0.4340 -0.0053 0.0034 0.0088 244 ARG F NH1 15599 N NH2 . ARG F 180 ? 0.5774 0.6740 0.6353 -0.0053 0.0026 0.0143 244 ARG F NH2 15600 N N . ILE F 181 ? 0.2379 0.3103 0.2801 -0.0050 0.0051 -0.0153 245 ILE F N 15601 C CA . ILE F 181 ? 0.2098 0.2719 0.2503 -0.0052 0.0054 -0.0195 245 ILE F CA 15602 C C . ILE F 181 ? 0.3029 0.3553 0.3461 -0.0050 0.0055 -0.0185 245 ILE F C 15603 O O . ILE F 181 ? 0.3015 0.3525 0.3459 -0.0050 0.0053 -0.0207 245 ILE F O 15604 C CB . ILE F 181 ? 0.2334 0.2940 0.2704 -0.0057 0.0052 -0.0287 245 ILE F CB 15605 C CG1 . ILE F 181 ? 0.3118 0.3835 0.3454 -0.0058 0.0048 -0.0302 245 ILE F CG1 15606 C CG2 . ILE F 181 ? 0.3212 0.3699 0.3568 -0.0059 0.0055 -0.0336 245 ILE F CG2 15607 C CD1 . ILE F 181 ? 0.3501 0.4222 0.3810 -0.0061 0.0044 -0.0393 245 ILE F CD1 15608 N N . TYR F 182 ? 0.3756 0.4214 0.4191 -0.0047 0.0057 -0.0157 246 TYR F N 15609 C CA . TYR F 182 ? 0.2480 0.2834 0.2926 -0.0043 0.0057 -0.0161 246 TYR F CA 15610 C C . TYR F 182 ? 0.2930 0.3147 0.3353 -0.0041 0.0062 -0.0237 246 TYR F C 15611 O O . TYR F 182 ? 0.4022 0.4219 0.4423 -0.0043 0.0064 -0.0256 246 TYR F O 15612 C CB . TYR F 182 ? 0.2608 0.2971 0.3069 -0.0039 0.0055 -0.0086 246 TYR F CB 15613 C CG . TYR F 182 ? 0.2127 0.2600 0.2618 -0.0040 0.0050 -0.0013 246 TYR F CG 15614 C CD1 . TYR F 182 ? 0.1930 0.2446 0.2477 -0.0037 0.0055 0.0024 246 TYR F CD1 15615 C CD2 . TYR F 182 ? 0.2289 0.2721 0.2788 -0.0040 0.0047 -0.0016 246 TYR F CD2 15616 C CE1 . TYR F 182 ? 0.2138 0.2701 0.2725 -0.0044 0.0059 -0.0002 246 TYR F CE1 15617 C CE2 . TYR F 182 ? 0.2176 0.2700 0.2682 -0.0047 0.0044 0.0003 246 TYR F CE2 15618 C CZ . TYR F 182 ? 0.2742 0.3295 0.3308 -0.0049 0.0053 -0.0021 246 TYR F CZ 15619 O OH . TYR F 182 ? 0.3506 0.4119 0.4095 -0.0049 0.0048 0.0038 246 TYR F OH 15620 N N . GLU F 183 ? 0.3566 0.3700 0.3986 -0.0035 0.0060 -0.0255 247 GLU F N 15621 C CA . GLU F 183 ? 0.3981 0.4048 0.4322 -0.0026 0.0050 -0.0209 247 GLU F CA 15622 C C . GLU F 183 ? 0.3678 0.3709 0.4025 -0.0021 0.0048 -0.0174 247 GLU F C 15623 O O . GLU F 183 ? 0.2365 0.2458 0.2769 -0.0020 0.0050 -0.0148 247 GLU F O 15624 C CB . GLU F 183 ? 0.3842 0.3920 0.4196 -0.0028 0.0049 -0.0230 247 GLU F CB 15625 C CG . GLU F 183 ? 0.5208 0.5276 0.5582 -0.0027 0.0051 -0.0227 247 GLU F CG 15626 C CD . GLU F 183 ? 0.7418 0.7496 0.7817 -0.0028 0.0051 -0.0247 247 GLU F CD 15627 O OE1 . GLU F 183 ? 0.7847 0.7950 0.8247 -0.0030 0.0050 -0.0271 247 GLU F OE1 15628 O OE2 . GLU F 183 ? 0.8174 0.8328 0.8650 -0.0029 0.0057 -0.0219 247 GLU F OE2 15629 N N . LEU F 184 ? 0.3354 0.3446 0.3741 -0.0022 0.0054 -0.0148 248 LEU F N 15630 C CA . LEU F 184 ? 0.3042 0.3045 0.3393 -0.0017 0.0049 -0.0135 248 LEU F CA 15631 C C . LEU F 184 ? 0.2593 0.2595 0.2952 -0.0017 0.0050 -0.0140 248 LEU F C 15632 O O . LEU F 184 ? 0.2214 0.2227 0.2573 -0.0020 0.0053 -0.0155 248 LEU F O 15633 C CB . LEU F 184 ? 0.3213 0.3271 0.3586 -0.0016 0.0053 -0.0104 248 LEU F CB 15634 C CG . LEU F 184 ? 0.4202 0.4194 0.4534 -0.0012 0.0048 -0.0107 248 LEU F CG 15635 C CD1 . LEU F 184 ? 0.4527 0.4514 0.4870 -0.0010 0.0051 -0.0085 248 LEU F CD1 15636 C CD2 . LEU F 184 ? 0.4548 0.4545 0.4942 -0.0011 0.0051 -0.0099 248 LEU F CD2 15637 N N . GLN F 185 ? 0.2080 0.2146 0.2490 -0.0016 0.0054 -0.0115 249 GLN F N 15638 C CA . GLN F 185 ? 0.2318 0.2311 0.2696 -0.0015 0.0051 -0.0128 249 GLN F CA 15639 C C . GLN F 185 ? 0.3134 0.3191 0.3551 -0.0014 0.0054 -0.0100 249 GLN F C 15640 O O . GLN F 185 ? 0.4824 0.4845 0.5354 -0.0015 0.0065 -0.0125 249 GLN F O 15641 C CB . GLN F 185 ? 0.4075 0.4152 0.4517 -0.0018 0.0056 -0.0131 249 GLN F CB 15642 C CG . GLN F 185 ? 0.5746 0.5830 0.6200 -0.0020 0.0059 -0.0141 249 GLN F CG 15643 C CD . GLN F 185 ? 0.6753 0.6761 0.7182 -0.0019 0.0054 -0.0171 249 GLN F CD 15644 O OE1 . GLN F 185 ? 0.7125 0.7228 0.7612 -0.0022 0.0058 -0.0167 249 GLN F OE1 15645 N NE2 . GLN F 185 ? 0.6340 0.6347 0.6784 -0.0019 0.0055 -0.0173 249 GLN F NE2 15646 N N . ASN F 186 ? 0.3356 0.3379 0.3862 -0.0017 0.0069 -0.0129 250 ASN F N 15647 C CA . ASN F 186 ? 0.4475 0.4522 0.4880 -0.0011 0.0054 -0.0081 250 ASN F CA 15648 C C . ASN F 186 ? 0.4086 0.4093 0.4586 -0.0011 0.0065 -0.0090 250 ASN F C 15649 O O . ASN F 186 ? 0.4069 0.4072 0.4581 -0.0009 0.0063 -0.0076 250 ASN F O 15650 C CB . ASN F 186 ? 0.5267 0.5315 0.5689 -0.0010 0.0054 -0.0083 250 ASN F CB 15651 C CG . ASN F 186 ? 0.5734 0.5788 0.6163 -0.0012 0.0057 -0.0095 250 ASN F CG 15652 O OD1 . ASN F 186 ? 0.6290 0.6269 0.6675 -0.0014 0.0053 -0.0103 250 ASN F OD1 15653 N ND2 . ASN F 186 ? 0.6407 0.6468 0.6852 -0.0015 0.0057 -0.0107 250 ASN F ND2 15654 N N . GLY F 187 ? 0.3100 0.3072 0.3456 -0.0009 0.0047 -0.0070 251 GLY F N 15655 C CA . GLY F 187 ? 0.3283 0.3284 0.3770 -0.0008 0.0062 -0.0064 251 GLY F CA 15656 C C . GLY F 187 ? 0.3825 0.3825 0.4333 -0.0007 0.0059 -0.0057 251 GLY F C 15657 O O . GLY F 187 ? 0.3651 0.3613 0.4032 -0.0003 0.0041 -0.0025 251 GLY F O 15658 N N . THR F 188 ? 0.3581 0.3586 0.4097 -0.0009 0.0059 -0.0079 252 THR F N 15659 C CA . THR F 188 ? 0.3722 0.3762 0.4152 -0.0006 0.0045 -0.0055 252 THR F CA 15660 C C . THR F 188 ? 0.3032 0.3003 0.3422 -0.0008 0.0041 -0.0076 252 THR F C 15661 O O . THR F 188 ? 0.3480 0.3459 0.3863 -0.0010 0.0044 -0.0098 252 THR F O 15662 C CB . THR F 188 ? 0.4303 0.4270 0.4712 -0.0007 0.0041 -0.0068 252 THR F CB 15663 O OG1 . THR F 188 ? 0.5042 0.5083 0.5495 -0.0005 0.0044 -0.0051 252 THR F OG1 15664 C CG2 . THR F 188 ? 0.5604 0.5569 0.6030 -0.0006 0.0038 -0.0066 252 THR F CG2 15665 N N . VAL F 189 ? 0.2211 0.2253 0.2644 -0.0006 0.0043 -0.0058 253 VAL F N 15666 C CA . VAL F 189 ? 0.2989 0.3037 0.3420 -0.0008 0.0043 -0.0075 253 VAL F CA 15667 C C . VAL F 189 ? 0.3900 0.3882 0.4305 -0.0009 0.0039 -0.0106 253 VAL F C 15668 O O . VAL F 189 ? 0.4530 0.4506 0.4952 -0.0008 0.0037 -0.0097 253 VAL F O 15669 C CB . VAL F 189 ? 0.2791 0.2781 0.3282 -0.0004 0.0044 -0.0064 253 VAL F CB 15670 C CG1 . VAL F 189 ? 0.2222 0.2279 0.2765 -0.0013 0.0049 -0.0094 253 VAL F CG1 15671 C CG2 . VAL F 189 ? 0.2518 0.2514 0.3053 -0.0002 0.0048 -0.0024 253 VAL F CG2 15672 N N . GLN F 190 ? 0.3453 0.3449 0.3851 -0.0013 0.0042 -0.0135 254 GLN F N 15673 C CA . GLN F 190 ? 0.3124 0.3129 0.3538 -0.0014 0.0041 -0.0156 254 GLN F CA 15674 C C . GLN F 190 ? 0.3434 0.3451 0.3847 -0.0015 0.0040 -0.0173 254 GLN F C 15675 O O . GLN F 190 ? 0.4787 0.4802 0.5217 -0.0014 0.0037 -0.0174 254 GLN F O 15676 C CB . GLN F 190 ? 0.2786 0.2887 0.3250 -0.0018 0.0048 -0.0161 254 GLN F CB 15677 C CG . GLN F 190 ? 0.4187 0.4195 0.4601 -0.0016 0.0046 -0.0162 254 GLN F CG 15678 C CD . GLN F 190 ? 0.5879 0.5876 0.6307 -0.0014 0.0044 -0.0147 254 GLN F CD 15679 O OE1 . GLN F 190 ? 0.7441 0.7441 0.7887 -0.0014 0.0043 -0.0157 254 GLN F OE1 15680 N NE2 . GLN F 190 ? 0.5764 0.5832 0.6230 -0.0013 0.0047 -0.0115 254 GLN F NE2 15681 N N . ARG F 191 ? 0.3918 0.3963 0.4339 -0.0017 0.0045 -0.0198 255 ARG F N 15682 C CA . ARG F 191 ? 0.4388 0.4496 0.4884 -0.0024 0.0051 -0.0253 255 ARG F CA 15683 C C . ARG F 191 ? 0.3936 0.4137 0.4439 -0.0034 0.0054 -0.0260 255 ARG F C 15684 O O . ARG F 191 ? 0.3143 0.3316 0.3623 -0.0034 0.0057 -0.0268 255 ARG F O 15685 C CB . ARG F 191 ? 0.5862 0.5976 0.6325 -0.0023 0.0046 -0.0269 255 ARG F CB 15686 C CG . ARG F 191 ? 0.6968 0.7060 0.7367 -0.0024 0.0042 -0.0257 255 ARG F CG 15687 C CD . ARG F 191 ? 0.7717 0.7920 0.8206 -0.0027 0.0046 -0.0260 255 ARG F CD 15688 N NE . ARG F 191 ? 0.8950 0.9064 0.9382 -0.0027 0.0045 -0.0293 255 ARG F NE 15689 C CZ . ARG F 191 ? 0.9957 1.0101 1.0395 -0.0029 0.0045 -0.0322 255 ARG F CZ 15690 N NH1 . ARG F 191 ? 1.0286 1.0565 1.0797 -0.0032 0.0046 -0.0317 255 ARG F NH1 15691 N NH2 . ARG F 191 ? 0.9926 1.0069 1.0377 -0.0030 0.0048 -0.0328 255 ARG F NH2 15692 N N . TRP F 192 ? 0.4059 0.4391 0.4572 -0.0041 0.0049 -0.0226 256 TRP F N 15693 C CA . TRP F 192 ? 0.2625 0.3071 0.3127 -0.0046 0.0048 -0.0196 256 TRP F CA 15694 C C . TRP F 192 ? 0.4014 0.4553 0.4515 -0.0049 0.0045 -0.0223 256 TRP F C 15695 O O . TRP F 192 ? 0.5467 0.6005 0.5985 -0.0048 0.0042 -0.0243 256 TRP F O 15696 C CB . TRP F 192 ? 0.2356 0.2875 0.2887 -0.0046 0.0045 -0.0097 256 TRP F CB 15697 C CG . TRP F 192 ? 0.2904 0.3477 0.3480 -0.0047 0.0040 -0.0039 256 TRP F CG 15698 C CD1 . TRP F 192 ? 0.2528 0.3180 0.3154 -0.0048 0.0039 -0.0017 256 TRP F CD1 15699 C CD2 . TRP F 192 ? 0.3056 0.3586 0.3629 -0.0047 0.0035 -0.0027 256 TRP F CD2 15700 N NE1 . TRP F 192 ? 0.3095 0.3728 0.3764 -0.0048 0.0033 0.0020 256 TRP F NE1 15701 C CE2 . TRP F 192 ? 0.2992 0.3605 0.3580 -0.0051 0.0028 0.0022 256 TRP F CE2 15702 C CE3 . TRP F 192 ? 0.3529 0.3913 0.4093 -0.0040 0.0038 -0.0062 256 TRP F CE3 15703 C CZ2 . TRP F 192 ? 0.3747 0.4348 0.4345 -0.0055 0.0026 0.0003 256 TRP F CZ2 15704 C CZ3 . TRP F 192 ? 0.2930 0.3261 0.3517 -0.0036 0.0034 -0.0045 256 TRP F CZ3 15705 C CH2 . TRP F 192 ? 0.3469 0.3902 0.4076 -0.0044 0.0028 -0.0010 256 TRP F CH2 15706 N N . LYS F 193 ? 0.4535 0.5151 0.5012 -0.0051 0.0046 -0.0228 257 LYS F N 15707 C CA . LYS F 193 ? 0.3919 0.4629 0.4382 -0.0052 0.0042 -0.0262 257 LYS F CA 15708 C C . LYS F 193 ? 0.3802 0.4622 0.4256 -0.0051 0.0041 -0.0208 257 LYS F C 15709 O O . LYS F 193 ? 0.3999 0.4825 0.4430 -0.0051 0.0044 -0.0199 257 LYS F O 15710 C CB . LYS F 193 ? 0.3858 0.4537 0.4279 -0.0053 0.0043 -0.0354 257 LYS F CB 15711 C CG . LYS F 193 ? 0.4393 0.5162 0.4797 -0.0051 0.0038 -0.0403 257 LYS F CG 15712 C CD . LYS F 193 ? 0.5736 0.6472 0.6165 -0.0049 0.0037 -0.0438 257 LYS F CD 15713 C CE . LYS F 193 ? 0.5863 0.6571 0.6274 -0.0047 0.0036 -0.0538 257 LYS F CE 15714 N NZ . LYS F 193 ? 0.6425 0.7259 0.6810 -0.0044 0.0030 -0.0564 257 LYS F NZ 15715 N N . GLN F 194 ? 0.3714 0.4619 0.4183 -0.0049 0.0037 -0.0178 258 GLN F N 15716 C CA . GLN F 194 ? 0.3956 0.4969 0.4399 -0.0047 0.0036 -0.0135 258 GLN F CA 15717 C C . GLN F 194 ? 0.4709 0.5810 0.5096 -0.0043 0.0033 -0.0190 258 GLN F C 15718 O O . GLN F 194 ? 0.6333 0.7452 0.6716 -0.0041 0.0029 -0.0244 258 GLN F O 15719 C CB . GLN F 194 ? 0.2618 0.3686 0.3090 -0.0046 0.0033 -0.0080 258 GLN F CB 15720 C CG . GLN F 194 ? 0.3368 0.4547 0.3796 -0.0042 0.0031 -0.0027 258 GLN F CG 15721 C CD . GLN F 194 ? 0.4947 0.6149 0.5399 -0.0043 0.0028 0.0042 258 GLN F CD 15722 O OE1 . GLN F 194 ? 0.5670 0.6789 0.6167 -0.0047 0.0029 0.0070 258 GLN F OE1 15723 N NE2 . GLN F 194 ? 0.5136 0.6455 0.5555 -0.0039 0.0023 0.0071 258 GLN F NE2 15724 N N . LEU F 195 ? 0.4075 0.5232 0.4419 -0.0040 0.0032 -0.0178 259 LEU F N 15725 C CA . LEU F 195 ? 0.3879 0.5118 0.4169 -0.0035 0.0028 -0.0232 259 LEU F CA 15726 C C . LEU F 195 ? 0.3039 0.4418 0.3298 -0.0025 0.0023 -0.0206 259 LEU F C 15727 O O . LEU F 195 ? 0.3420 0.4844 0.3679 -0.0023 0.0023 -0.0132 259 LEU F O 15728 C CB . LEU F 195 ? 0.3051 0.4284 0.3308 -0.0035 0.0028 -0.0232 259 LEU F CB 15729 C CG . LEU F 195 ? 0.2948 0.4047 0.3232 -0.0043 0.0034 -0.0247 259 LEU F CG 15730 C CD1 . LEU F 195 ? 0.4162 0.5264 0.4417 -0.0043 0.0034 -0.0244 259 LEU F CD1 15731 C CD2 . LEU F 195 ? 0.2407 0.3432 0.2699 -0.0047 0.0034 -0.0328 259 LEU F CD2 15732 N N . ASN F 196 ? 0.3290 0.4737 0.3519 -0.0019 0.0017 -0.0269 260 ASN F N 15733 C CA . ASN F 196 ? 0.4349 0.5941 0.4535 -0.0006 0.0012 -0.0254 260 ASN F CA 15734 C C . ASN F 196 ? 0.4536 0.6204 0.4666 0.0002 0.0008 -0.0241 260 ASN F C 15735 O O . ASN F 196 ? 0.5016 0.6708 0.5115 0.0007 0.0003 -0.0306 260 ASN F O 15736 C CB . ASN F 196 ? 0.4933 0.6570 0.5112 0.0002 0.0007 -0.0330 260 ASN F CB 15737 C CG . ASN F 196 ? 0.5215 0.7010 0.5343 0.0020 0.0001 -0.0323 260 ASN F CG 15738 O OD1 . ASN F 196 ? 0.3854 0.5719 0.3971 0.0024 0.0002 -0.0248 260 ASN F OD1 15739 N ND2 . ASN F 196 ? 0.6786 0.8636 0.6882 0.0031 -0.0006 -0.0403 260 ASN F ND2 15740 N N . THR F 197 ? 0.3214 0.4917 0.3333 0.0004 0.0010 -0.0156 261 THR F N 15741 C CA . THR F 197 ? 0.3025 0.4791 0.3096 0.0012 0.0006 -0.0130 261 THR F CA 15742 C C . THR F 197 ? 0.3897 0.5816 0.3918 0.0029 0.0001 -0.0080 261 THR F C 15743 O O . THR F 197 ? 0.4103 0.6068 0.4100 0.0036 -0.0001 -0.0027 261 THR F O 15744 C CB . THR F 197 ? 0.3792 0.5473 0.3888 0.0003 0.0011 -0.0069 261 THR F CB 15745 O OG1 . THR F 197 ? 0.4178 0.5847 0.4303 0.0000 0.0015 0.0006 261 THR F OG1 15746 C CG2 . THR F 197 ? 0.2545 0.4083 0.2683 -0.0010 0.0017 -0.0118 261 THR F CG2 15747 N N . THR F 198 ? 0.4302 0.6288 0.4319 0.0036 0.0000 -0.0095 262 THR F N 15748 C CA . THR F 198 ? 0.4526 0.6634 0.4519 0.0053 -0.0002 -0.0045 262 THR F CA 15749 C C . THR F 198 ? 0.4427 0.6589 0.4407 0.0069 -0.0004 -0.0061 262 THR F C 15750 O O . THR F 198 ? 0.4193 0.6344 0.4175 0.0073 -0.0008 -0.0137 262 THR F O 15751 C CB . THR F 198 ? 0.5070 0.7236 0.5066 0.0059 -0.0003 -0.0077 262 THR F CB 15752 O OG1 . THR F 198 ? 0.6267 0.8393 0.6274 0.0059 -0.0005 -0.0178 262 THR F OG1 15753 C CG2 . THR F 198 ? 0.4572 0.6690 0.4607 0.0046 0.0002 -0.0030 262 THR F CG2 15754 N N . GLY F 199 ? 0.5264 0.7482 0.5235 0.0078 -0.0003 0.0013 263 GLY F N 15755 C CA . GLY F 199 ? 0.5880 0.8157 0.5838 0.0095 -0.0005 0.0005 263 GLY F CA 15756 C C . GLY F 199 ? 0.5785 0.8004 0.5744 0.0089 -0.0005 0.0020 263 GLY F C 15757 O O . GLY F 199 ? 0.6220 0.8489 0.6169 0.0102 -0.0006 0.0042 263 GLY F O 15758 N N . ILE F 200 ? 0.4678 0.6792 0.4648 0.0070 -0.0004 0.0009 264 ILE F N 15759 C CA . ILE F 200 ? 0.4577 0.6631 0.4550 0.0064 -0.0004 0.0020 264 ILE F CA 15760 C C . ILE F 200 ? 0.4630 0.6610 0.4615 0.0051 -0.0001 0.0082 264 ILE F C 15761 O O . ILE F 200 ? 0.4367 0.6337 0.4361 0.0045 0.0001 0.0120 264 ILE F O 15762 C CB . ILE F 200 ? 0.4190 0.6175 0.4168 0.0055 -0.0006 -0.0068 264 ILE F CB 15763 C CG1 . ILE F 200 ? 0.4098 0.5989 0.4091 0.0037 -0.0004 -0.0104 264 ILE F CG1 15764 C CG2 . ILE F 200 ? 0.3643 0.5688 0.3617 0.0069 -0.0010 -0.0132 264 ILE F CG2 15765 C CD1 . ILE F 200 ? 0.3089 0.4886 0.3096 0.0025 -0.0004 -0.0176 264 ILE F CD1 15766 N N . ASN F 201 ? 0.4719 0.6646 0.4707 0.0047 -0.0001 0.0091 265 ASN F N 15767 C CA . ASN F 201 ? 0.4997 0.6843 0.4999 0.0036 0.0001 0.0142 265 ASN F CA 15768 C C . ASN F 201 ? 0.4124 0.5888 0.4126 0.0026 0.0001 0.0090 265 ASN F C 15769 O O . ASN F 201 ? 0.4302 0.6081 0.4295 0.0031 -0.0001 0.0051 265 ASN F O 15770 C CB . ASN F 201 ? 0.4951 0.6827 0.4960 0.0046 0.0002 0.0227 265 ASN F CB 15771 C CG . ASN F 201 ? 0.4734 0.6520 0.4763 0.0039 0.0004 0.0274 265 ASN F CG 15772 O OD1 . ASN F 201 ? 0.4922 0.6687 0.4953 0.0042 0.0004 0.0282 265 ASN F OD1 15773 N ND2 . ASN F 201 ? 0.4809 0.6541 0.4857 0.0030 0.0004 0.0305 265 ASN F ND2 15774 N N . PHE F 202 ? 0.3590 0.5231 0.3634 0.0012 0.0008 0.0085 266 PHE F N 15775 C CA . PHE F 202 ? 0.3717 0.5250 0.3786 0.0002 0.0013 0.0027 266 PHE F CA 15776 C C . PHE F 202 ? 0.3943 0.5370 0.4049 -0.0004 0.0020 0.0070 266 PHE F C 15777 O O . PHE F 202 ? 0.4113 0.5431 0.4265 -0.0013 0.0027 0.0056 266 PHE F O 15778 C CB . PHE F 202 ? 0.3586 0.5055 0.3683 -0.0008 0.0017 -0.0046 266 PHE F CB 15779 C CG . PHE F 202 ? 0.3823 0.5222 0.3925 -0.0016 0.0018 -0.0120 266 PHE F CG 15780 C CD1 . PHE F 202 ? 0.3174 0.4445 0.3314 -0.0026 0.0026 -0.0125 266 PHE F CD1 15781 C CD2 . PHE F 202 ? 0.3315 0.4776 0.3383 -0.0013 0.0010 -0.0187 266 PHE F CD2 15782 C CE1 . PHE F 202 ? 0.3072 0.4278 0.3214 -0.0033 0.0026 -0.0190 266 PHE F CE1 15783 C CE2 . PHE F 202 ? 0.2912 0.4307 0.2986 -0.0022 0.0009 -0.0256 266 PHE F CE2 15784 C CZ . PHE F 202 ? 0.2816 0.4083 0.2925 -0.0033 0.0017 -0.0256 266 PHE F CZ 15785 N N . GLU F 203 ? 0.3815 0.5276 0.3902 0.0004 0.0016 0.0121 267 GLU F N 15786 C CA . GLU F 203 ? 0.3228 0.4597 0.3346 0.0002 0.0021 0.0163 267 GLU F CA 15787 C C . GLU F 203 ? 0.3240 0.4536 0.3367 -0.0003 0.0025 0.0119 267 GLU F C 15788 O O . GLU F 203 ? 0.2885 0.4212 0.2990 -0.0004 0.0022 0.0063 267 GLU F O 15789 C CB . GLU F 203 ? 0.3205 0.4645 0.3302 0.0015 0.0014 0.0252 267 GLU F CB 15790 C CG . GLU F 203 ? 0.4478 0.6005 0.4561 0.0021 0.0009 0.0304 267 GLU F CG 15791 C CD . GLU F 203 ? 0.4879 0.6328 0.5006 0.0013 0.0013 0.0329 267 GLU F CD 15792 O OE1 . GLU F 203 ? 0.4051 0.5384 0.4218 0.0007 0.0019 0.0324 267 GLU F OE1 15793 O OE2 . GLU F 203 ? 0.4720 0.6227 0.4841 0.0015 0.0011 0.0352 267 GLU F OE2 15794 N N . TYR F 204 ? 0.3043 0.4242 0.3202 -0.0005 0.0030 0.0144 268 TYR F N 15795 C CA . TYR F 204 ? 0.3506 0.4638 0.3674 -0.0008 0.0035 0.0116 268 TYR F CA 15796 C C . TYR F 204 ? 0.3300 0.4386 0.3474 -0.0018 0.0038 0.0032 268 TYR F C 15797 O O . TYR F 204 ? 0.3973 0.5067 0.4129 -0.0019 0.0037 0.0001 268 TYR F O 15798 C CB . TYR F 204 ? 0.3725 0.4937 0.3857 0.0003 0.0028 0.0150 268 TYR F CB 15799 C CG . TYR F 204 ? 0.3031 0.4292 0.3156 0.0014 0.0022 0.0239 268 TYR F CG 15800 C CD1 . TYR F 204 ? 0.2636 0.3820 0.2795 0.0014 0.0025 0.0281 268 TYR F CD1 15801 C CD2 . TYR F 204 ? 0.2548 0.3931 0.2633 0.0028 0.0013 0.0281 268 TYR F CD2 15802 C CE1 . TYR F 204 ? 0.2836 0.4060 0.2991 0.0025 0.0019 0.0365 268 TYR F CE1 15803 C CE2 . TYR F 204 ? 0.3049 0.4466 0.3138 0.0039 0.0009 0.0362 268 TYR F CE2 15804 C CZ . TYR F 204 ? 0.3316 0.4656 0.3437 0.0037 0.0011 0.0406 268 TYR F CZ 15805 O OH . TYR F 204 ? 0.4080 0.5423 0.4230 0.0044 0.0012 0.0468 268 TYR F OH 15806 N N . SER F 205 ? 0.2685 0.3720 0.2883 -0.0026 0.0042 -0.0002 269 SER F N 15807 C CA . SER F 205 ? 0.3056 0.4041 0.3257 -0.0035 0.0044 -0.0079 269 SER F CA 15808 C C . SER F 205 ? 0.3123 0.4012 0.3340 -0.0039 0.0049 -0.0099 269 SER F C 15809 O O . SER F 205 ? 0.2654 0.3465 0.2904 -0.0038 0.0055 -0.0067 269 SER F O 15810 C CB . SER F 205 ? 0.3375 0.4309 0.3606 -0.0040 0.0047 -0.0101 269 SER F CB 15811 O OG . SER F 205 ? 0.4868 0.5886 0.5089 -0.0035 0.0043 -0.0075 269 SER F OG 15812 N N . THR F 206 ? 0.2522 0.3419 0.2714 -0.0044 0.0045 -0.0153 270 THR F N 15813 C CA . THR F 206 ? 0.2645 0.3446 0.2847 -0.0050 0.0048 -0.0183 270 THR F CA 15814 C C . THR F 206 ? 0.2631 0.3389 0.2823 -0.0062 0.0045 -0.0264 270 THR F C 15815 O O . THR F 206 ? 0.3393 0.4224 0.3562 -0.0064 0.0037 -0.0306 270 THR F O 15816 C CB . THR F 206 ? 0.2017 0.2857 0.2201 -0.0047 0.0046 -0.0169 270 THR F CB 15817 O OG1 . THR F 206 ? 0.2486 0.3232 0.2678 -0.0054 0.0049 -0.0202 270 THR F OG1 15818 C CG2 . THR F 206 ? 0.1652 0.2606 0.1797 -0.0046 0.0036 -0.0197 270 THR F CG2 15819 N N . CYS F 207 ? 0.2844 0.3484 0.3054 -0.0068 0.0049 -0.0289 271 CYS F N 15820 C CA . CYS F 207 ? 0.2999 0.3578 0.3206 -0.0077 0.0046 -0.0360 271 CYS F CA 15821 C C . CYS F 207 ? 0.2801 0.3252 0.3024 -0.0074 0.0050 -0.0347 271 CYS F C 15822 O O . CYS F 207 ? 0.3009 0.3416 0.3232 -0.0073 0.0053 -0.0329 271 CYS F O 15823 C CB . CYS F 207 ? 0.2565 0.3099 0.2791 -0.0075 0.0050 -0.0356 271 CYS F CB 15824 S SG . CYS F 207 ? 0.3555 0.4203 0.3792 -0.0065 0.0050 -0.0292 271 CYS F SG 15825 N N . TYR F 208 ? 0.1901 0.2302 0.2130 -0.0070 0.0048 -0.0350 272 TYR F N 15826 C CA . TYR F 208 ? 0.1879 0.2255 0.2188 -0.0065 0.0058 -0.0297 272 TYR F CA 15827 C C . TYR F 208 ? 0.2483 0.2858 0.2828 -0.0065 0.0062 -0.0313 272 TYR F C 15828 O O . TYR F 208 ? 0.2780 0.3111 0.3034 -0.0060 0.0054 -0.0361 272 TYR F O 15829 C CB . TYR F 208 ? 0.1470 0.1872 0.1783 -0.0068 0.0059 -0.0308 272 TYR F CB 15830 C CG . TYR F 208 ? 0.3166 0.3549 0.3393 -0.0064 0.0052 -0.0370 272 TYR F CG 15831 C CD1 . TYR F 208 ? 0.3715 0.4209 0.3936 -0.0073 0.0040 -0.0394 272 TYR F CD1 15832 C CD2 . TYR F 208 ? 0.2568 0.2944 0.2833 -0.0065 0.0056 -0.0393 272 TYR F CD2 15833 C CE1 . TYR F 208 ? 0.3339 0.3893 0.3562 -0.0072 0.0036 -0.0422 272 TYR F CE1 15834 C CE2 . TYR F 208 ? 0.2642 0.3073 0.2912 -0.0065 0.0054 -0.0426 272 TYR F CE2 15835 C CZ . TYR F 208 ? 0.3414 0.3916 0.3651 -0.0064 0.0047 -0.0434 272 TYR F CZ 15836 O OH . TYR F 208 ? 0.4039 0.4603 0.4284 -0.0062 0.0044 -0.0467 272 TYR F OH 15837 N N . THR F 209 ? 0.1953 0.2334 0.2384 -0.0080 0.0085 -0.0421 273 THR F N 15838 C CA . THR F 209 ? 0.2530 0.2776 0.2851 -0.0058 0.0064 -0.0353 273 THR F CA 15839 C C . THR F 209 ? 0.2805 0.3153 0.3243 -0.0065 0.0075 -0.0339 273 THR F C 15840 O O . THR F 209 ? 0.2711 0.2943 0.3062 -0.0060 0.0071 -0.0361 273 THR F O 15841 C CB . THR F 209 ? 0.3542 0.3833 0.3955 -0.0059 0.0072 -0.0301 273 THR F CB 15842 O OG1 . THR F 209 ? 0.3097 0.3300 0.3461 -0.0054 0.0068 -0.0346 273 THR F OG1 15843 C CG2 . THR F 209 ? 0.2832 0.3081 0.3240 -0.0057 0.0076 -0.0278 273 THR F CG2 15844 N N . ILE F 210 ? 0.4479 0.4754 0.4850 -0.0060 0.0068 -0.0400 274 ILE F N 15845 C CA . ILE F 210 ? 0.4457 0.4845 0.4961 -0.0067 0.0078 -0.0383 274 ILE F CA 15846 C C . ILE F 210 ? 0.5003 0.5403 0.5543 -0.0066 0.0078 -0.0401 274 ILE F C 15847 O O . ILE F 210 ? 0.5862 0.6174 0.6294 -0.0060 0.0068 -0.0455 274 ILE F O 15848 C CB . ILE F 210 ? 0.5549 0.5981 0.6056 -0.0070 0.0077 -0.0405 274 ILE F CB 15849 C CG1 . ILE F 210 ? 0.6536 0.6828 0.6941 -0.0066 0.0075 -0.0431 274 ILE F CG1 15850 C CG2 . ILE F 210 ? 0.6666 0.7019 0.7097 -0.0064 0.0070 -0.0481 274 ILE F CG2 15851 C CD1 . ILE F 210 ? 0.7113 0.7528 0.7753 -0.0089 0.0109 -0.0534 274 ILE F CD1 15852 N N . ASN F 211 ? 0.5715 0.6127 0.6389 -0.0082 0.0104 -0.0543 275 ASN F N 15853 C CA . ASN F 211 ? 0.6471 0.6725 0.6970 -0.0059 0.0077 -0.0449 275 ASN F CA 15854 C C . ASN F 211 ? 0.6456 0.6836 0.7052 -0.0061 0.0080 -0.0408 275 ASN F C 15855 O O . ASN F 211 ? 0.6505 0.6789 0.7009 -0.0056 0.0070 -0.0472 275 ASN F O 15856 C CB . ASN F 211 ? 0.6970 0.7258 0.7499 -0.0060 0.0076 -0.0488 275 ASN F CB 15857 C CG . ASN F 211 ? 0.7569 0.7990 0.8257 -0.0064 0.0085 -0.0458 275 ASN F CG 15858 O OD1 . ASN F 211 ? 0.7437 0.7823 0.8132 -0.0063 0.0089 -0.0440 275 ASN F OD1 15859 N ND2 . ASN F 211 ? 0.7698 0.8010 0.8292 -0.0057 0.0074 -0.0536 275 ASN F ND2 15860 N N . ASN F 212 ? 0.6280 0.6650 0.6958 -0.0074 0.0100 -0.0516 276 ASN F N 15861 C CA . ASN F 212 ? 0.6355 0.6691 0.6914 -0.0057 0.0077 -0.0370 276 ASN F CA 15862 C C . ASN F 212 ? 0.5682 0.5938 0.6124 -0.0053 0.0066 -0.0421 276 ASN F C 15863 O O . ASN F 212 ? 0.4928 0.5308 0.5472 -0.0056 0.0069 -0.0389 276 ASN F O 15864 C CB . ASN F 212 ? 0.7238 0.7448 0.7736 -0.0050 0.0071 -0.0413 276 ASN F CB 15865 C CG . ASN F 212 ? 0.8417 0.8593 0.8929 -0.0049 0.0075 -0.0392 276 ASN F CG 15866 O OD1 . ASN F 212 ? 0.8667 0.8828 0.9165 -0.0050 0.0077 -0.0374 276 ASN F OD1 15867 N ND2 . ASN F 212 ? 0.9229 0.9521 0.9859 -0.0052 0.0082 -0.0361 276 ASN F ND2 15868 N N . LEU F 213 ? 0.5739 0.6023 0.6160 -0.0055 0.0064 -0.0429 277 LEU F N 15869 C CA . LEU F 213 ? 0.5364 0.5692 0.5756 -0.0055 0.0059 -0.0441 277 LEU F CA 15870 C C . LEU F 213 ? 0.5129 0.5555 0.5585 -0.0061 0.0064 -0.0380 277 LEU F C 15871 O O . LEU F 213 ? 0.4444 0.4743 0.4796 -0.0057 0.0061 -0.0402 277 LEU F O 15872 C CB . LEU F 213 ? 0.5455 0.5837 0.5853 -0.0056 0.0057 -0.0477 277 LEU F CB 15873 C CG . LEU F 213 ? 0.6630 0.7050 0.7050 -0.0053 0.0054 -0.0512 277 LEU F CG 15874 C CD1 . LEU F 213 ? 0.7397 0.7920 0.7990 -0.0058 0.0062 -0.0477 277 LEU F CD1 15875 C CD2 . LEU F 213 ? 0.6684 0.7301 0.7235 -0.0057 0.0054 -0.0498 277 LEU F CD2 15876 N N . ILE F 214 ? 0.5033 0.5475 0.5459 -0.0060 0.0059 -0.0374 278 ILE F N 15877 C CA . ILE F 214 ? 0.4190 0.4535 0.4475 -0.0056 0.0052 -0.0388 278 ILE F CA 15878 C C . ILE F 214 ? 0.3909 0.4335 0.4168 -0.0062 0.0041 -0.0407 278 ILE F C 15879 O O . ILE F 214 ? 0.3358 0.3847 0.3625 -0.0062 0.0038 -0.0433 278 ILE F O 15880 C CB . ILE F 214 ? 0.3873 0.4185 0.4143 -0.0054 0.0051 -0.0360 278 ILE F CB 15881 C CG1 . ILE F 214 ? 0.4767 0.5013 0.5065 -0.0052 0.0056 -0.0338 278 ILE F CG1 15882 C CG2 . ILE F 214 ? 0.3912 0.4276 0.4173 -0.0063 0.0048 -0.0361 278 ILE F CG2 15883 C CD1 . ILE F 214 ? 0.6108 0.6425 0.6512 -0.0054 0.0062 -0.0310 278 ILE F CD1 15884 N N . LYS F 215 ? 0.3756 0.4220 0.4007 -0.0065 0.0040 -0.0410 279 LYS F N 15885 C CA . LYS F 215 ? 0.3208 0.3797 0.3449 -0.0067 0.0036 -0.0439 279 LYS F CA 15886 C C . LYS F 215 ? 0.2566 0.3220 0.2788 -0.0070 0.0037 -0.0426 279 LYS F C 15887 O O . LYS F 215 ? 0.2879 0.3481 0.3100 -0.0072 0.0040 -0.0407 279 LYS F O 15888 C CB . LYS F 215 ? 0.4376 0.4967 0.4619 -0.0066 0.0033 -0.0453 279 LYS F CB 15889 C CG . LYS F 215 ? 0.4485 0.5028 0.4744 -0.0057 0.0042 -0.0468 279 LYS F CG 15890 C CD . LYS F 215 ? 0.5160 0.5845 0.5580 -0.0062 0.0047 -0.0453 279 LYS F CD 15891 C CE . LYS F 215 ? 0.5281 0.5839 0.5607 -0.0056 0.0045 -0.0524 279 LYS F CE 15892 N NZ . LYS F 215 ? 0.5191 0.5779 0.5536 -0.0056 0.0045 -0.0554 279 LYS F NZ 15893 N N . CYS F 216 ? 0.2398 0.3172 0.2600 -0.0068 0.0032 -0.0427 280 CYS F N 15894 C CA . CYS F 216 ? 0.3012 0.3866 0.3184 -0.0068 0.0030 -0.0397 280 CYS F CA 15895 C C . CYS F 216 ? 0.3070 0.4064 0.3211 -0.0060 0.0022 -0.0385 280 CYS F C 15896 O O . CYS F 216 ? 0.3009 0.4061 0.3149 -0.0054 0.0018 -0.0403 280 CYS F O 15897 C CB . CYS F 216 ? 0.2470 0.3321 0.2656 -0.0065 0.0035 -0.0356 280 CYS F CB 15898 S SG . CYS F 216 ? 0.7748 0.8443 0.7968 -0.0071 0.0043 -0.0374 280 CYS F SG 15899 N N . THR F 217 ? 0.2349 0.3389 0.2468 -0.0056 0.0020 -0.0347 281 THR F N 15900 C CA . THR F 217 ? 0.2305 0.3479 0.2391 -0.0045 0.0012 -0.0321 281 THR F CA 15901 C C . THR F 217 ? 0.2483 0.3696 0.2573 -0.0035 0.0017 -0.0236 281 THR F C 15902 O O . THR F 217 ? 0.2284 0.3424 0.2401 -0.0035 0.0025 -0.0190 281 THR F O 15903 C CB . THR F 217 ? 0.1806 0.2986 0.1888 -0.0043 0.0011 -0.0319 281 THR F CB 15904 O OG1 . THR F 217 ? 0.2853 0.3954 0.2964 -0.0050 0.0014 -0.0373 281 THR F OG1 15905 C CG2 . THR F 217 ? 0.1333 0.2641 0.1390 -0.0027 0.0004 -0.0290 281 THR F CG2 15906 N N . GLY F 218 ? 0.2066 0.3393 0.2129 -0.0024 0.0010 -0.0215 282 GLY F N 15907 C CA . GLY F 218 ? 0.2737 0.4103 0.2801 -0.0015 0.0013 -0.0134 282 GLY F CA 15908 C C . GLY F 218 ? 0.4102 0.5582 0.4128 -0.0001 0.0005 -0.0088 282 GLY F C 15909 O O . GLY F 218 ? 0.4539 0.6061 0.4547 0.0003 -0.0001 -0.0120 282 GLY F O 15910 N N . THR F 219 ? 0.4169 0.5690 0.4191 0.0008 0.0005 -0.0010 283 THR F N 15911 C CA . THR F 219 ? 0.4189 0.5809 0.4187 0.0023 0.0000 0.0043 283 THR F CA 15912 C C . THR F 219 ? 0.4250 0.5943 0.4246 0.0033 0.0000 0.0088 283 THR F C 15913 O O . THR F 219 ? 0.3542 0.5208 0.3548 0.0029 0.0001 0.0129 283 THR F O 15914 C CB . THR F 219 ? 0.3251 0.4833 0.3257 0.0026 0.0001 0.0105 283 THR F CB 15915 O OG1 . THR F 219 ? 0.3609 0.5110 0.3628 0.0017 0.0005 0.0062 283 THR F OG1 15916 C CG2 . THR F 219 ? 0.0925 0.2586 0.0928 0.0042 0.0001 0.0156 283 THR F CG2 15917 N N . ASN F 220 ? 0.4570 0.6356 0.4555 0.0046 -0.0002 0.0082 284 ASN F N 15918 C CA . ASN F 220 ? 0.3686 0.5551 0.3669 0.0057 -0.0002 0.0123 284 ASN F CA 15919 C C . ASN F 220 ? 0.3224 0.5136 0.3212 0.0069 0.0000 0.0200 284 ASN F C 15920 O O . ASN F 220 ? 0.2345 0.4310 0.2325 0.0081 -0.0002 0.0198 284 ASN F O 15921 C CB . ASN F 220 ? 0.2983 0.4925 0.2954 0.0066 -0.0005 0.0066 284 ASN F CB 15922 C CG . ASN F 220 ? 0.3326 0.5341 0.3293 0.0075 -0.0004 0.0097 284 ASN F CG 15923 O OD1 . ASN F 220 ? 0.3526 0.5568 0.3500 0.0080 -0.0002 0.0170 284 ASN F OD1 15924 N ND2 . ASN F 220 ? 0.3812 0.5859 0.3774 0.0077 -0.0007 0.0039 284 ASN F ND2 15925 N N . LEU F 221 ? 0.3363 0.5251 0.3368 0.0067 0.0002 0.0266 285 LEU F N 15926 C CA . LEU F 221 ? 0.3439 0.5356 0.3458 0.0078 0.0004 0.0339 285 LEU F CA 15927 C C . LEU F 221 ? 0.4412 0.6433 0.4427 0.0091 0.0004 0.0369 285 LEU F C 15928 O O . LEU F 221 ? 0.4738 0.6796 0.4767 0.0100 0.0006 0.0430 285 LEU F O 15929 C CB . LEU F 221 ? 0.2886 0.4716 0.2934 0.0069 0.0006 0.0394 285 LEU F CB 15930 C CG . LEU F 221 ? 0.2983 0.4709 0.3037 0.0058 0.0006 0.0372 285 LEU F CG 15931 C CD1 . LEU F 221 ? 0.2742 0.4382 0.2827 0.0052 0.0008 0.0423 285 LEU F CD1 15932 C CD2 . LEU F 221 ? 0.2908 0.4643 0.2957 0.0065 0.0006 0.0368 285 LEU F CD2 15933 N N . TRP F 222 ? 0.4014 0.6083 0.4013 0.0092 0.0002 0.0324 286 TRP F N 15934 C CA . TRP F 222 ? 0.3961 0.6123 0.3957 0.0104 0.0003 0.0351 286 TRP F CA 15935 C C . TRP F 222 ? 0.3529 0.5798 0.3503 0.0122 0.0000 0.0319 286 TRP F C 15936 O O . TRP F 222 ? 0.3127 0.5470 0.3102 0.0137 0.0001 0.0363 286 TRP F O 15937 C CB . TRP F 222 ? 0.4731 0.6873 0.4727 0.0094 0.0003 0.0331 286 TRP F CB 15938 C CG . TRP F 222 ? 0.4890 0.7124 0.4883 0.0104 0.0004 0.0354 286 TRP F CG 15939 C CD1 . TRP F 222 ? 0.4367 0.6681 0.4365 0.0118 0.0005 0.0411 286 TRP F CD1 15940 C CD2 . TRP F 222 ? 0.5226 0.7482 0.5212 0.0101 0.0003 0.0319 286 TRP F CD2 15941 N NE1 . TRP F 222 ? 0.4170 0.6555 0.4162 0.0125 0.0006 0.0415 286 TRP F NE1 15942 C CE2 . TRP F 222 ? 0.4926 0.7278 0.4911 0.0115 0.0005 0.0359 286 TRP F CE2 15943 C CE3 . TRP F 222 ? 0.5936 0.8143 0.5918 0.0089 0.0002 0.0257 286 TRP F CE3 15944 C CZ2 . TRP F 222 ? 0.5710 0.8109 0.5688 0.0117 0.0005 0.0340 286 TRP F CZ2 15945 C CZ3 . TRP F 222 ? 0.6560 0.8812 0.6537 0.0091 0.0002 0.0236 286 TRP F CZ3 15946 C CH2 . TRP F 222 ? 0.6378 0.8726 0.6352 0.0105 0.0003 0.0277 286 TRP F CH2 15947 N N . ASN F 223 ? 0.4283 0.6558 0.4241 0.0122 -0.0003 0.0242 287 ASN F N 15948 C CA . ASN F 223 ? 0.5030 0.7408 0.4970 0.0141 -0.0006 0.0206 287 ASN F CA 15949 C C . ASN F 223 ? 0.4448 0.6813 0.4379 0.0142 -0.0011 0.0125 287 ASN F C 15950 O O . ASN F 223 ? 0.4500 0.6930 0.4420 0.0154 -0.0015 0.0077 287 ASN F O 15951 C CB . ASN F 223 ? 0.6159 0.8590 0.6093 0.0146 -0.0006 0.0194 287 ASN F CB 15952 C CG . ASN F 223 ? 0.6671 0.9027 0.6610 0.0129 -0.0007 0.0140 287 ASN F CG 15953 O OD1 . ASN F 223 ? 0.7160 0.9418 0.7107 0.0111 -0.0006 0.0124 287 ASN F OD1 15954 N ND2 . ASN F 223 ? 0.6827 0.9230 0.6760 0.0134 -0.0008 0.0112 287 ASN F ND2 15955 N N . ASP F 224 ? 0.4516 0.6795 0.4453 0.0128 -0.0011 0.0110 288 ASP F N 15956 C CA . ASP F 224 ? 0.5572 0.7828 0.5506 0.0126 -0.0015 0.0032 288 ASP F CA 15957 C C . ASP F 224 ? 0.5608 0.7813 0.5547 0.0120 -0.0014 0.0037 288 ASP F C 15958 O O . ASP F 224 ? 0.5410 0.7539 0.5358 0.0107 -0.0011 0.0073 288 ASP F O 15959 C CB . ASP F 224 ? 0.5738 0.7918 0.5680 0.0109 -0.0015 -0.0028 288 ASP F CB 15960 C CG . ASP F 224 ? 0.6260 0.8426 0.6205 0.0108 -0.0020 -0.0113 288 ASP F CG 15961 O OD1 . ASP F 224 ? 0.6480 0.8712 0.6419 0.0124 -0.0024 -0.0127 288 ASP F OD1 15962 O OD2 . ASP F 224 ? 0.6381 0.8468 0.6339 0.0093 -0.0020 -0.0165 288 ASP F OD2 15963 N N . ALA F 225 ? 0.4896 0.7142 0.4829 0.0130 -0.0019 -0.0001 289 ALA F N 15964 C CA . ALA F 225 ? 0.4995 0.7201 0.4933 0.0125 -0.0018 -0.0004 289 ALA F CA 15965 C C . ALA F 225 ? 0.4153 0.6278 0.4100 0.0110 -0.0021 -0.0079 289 ALA F C 15966 O O . ALA F 225 ? 0.4977 0.7053 0.4929 0.0102 -0.0020 -0.0089 289 ALA F O 15967 C CB . ALA F 225 ? 0.5659 0.7966 0.5588 0.0147 -0.0021 0.0008 289 ALA F CB 15968 N N . LYS F 226 ? 0.2570 0.4679 0.2521 0.0104 -0.0023 -0.0133 290 LYS F N 15969 C CA . LYS F 226 ? 0.2906 0.4917 0.2873 0.0086 -0.0023 -0.0200 290 LYS F CA 15970 C C . LYS F 226 ? 0.3527 0.5439 0.3502 0.0067 -0.0018 -0.0184 290 LYS F C 15971 O O . LYS F 226 ? 0.3858 0.5785 0.3826 0.0068 -0.0015 -0.0132 290 LYS F O 15972 C CB . LYS F 226 ? 0.3180 0.5213 0.3155 0.0091 -0.0028 -0.0267 290 LYS F CB 15973 C CG . LYS F 226 ? 0.3730 0.5832 0.3705 0.0106 -0.0035 -0.0306 290 LYS F CG 15974 C CD . LYS F 226 ? 0.3460 0.5582 0.3445 0.0113 -0.0041 -0.0368 290 LYS F CD 15975 C CE . LYS F 226 ? 0.3756 0.5934 0.3747 0.0127 -0.0049 -0.0414 290 LYS F CE 15976 N NZ . LYS F 226 ? 0.3839 0.6023 0.3847 0.0132 -0.0056 -0.0478 290 LYS F NZ 15977 N N . ARG F 227 ? 0.2672 0.4483 0.2664 0.0049 -0.0016 -0.0230 291 ARG F N 15978 C CA . ARG F 227 ? 0.2039 0.3754 0.2039 0.0032 -0.0011 -0.0222 291 ARG F CA 15979 C C . ARG F 227 ? 0.3066 0.4740 0.3082 0.0024 -0.0011 -0.0275 291 ARG F C 15980 O O . ARG F 227 ? 0.3637 0.5273 0.3671 0.0019 -0.0013 -0.0338 291 ARG F O 15981 C CB . ARG F 227 ? 0.2537 0.4157 0.2547 0.0018 -0.0009 -0.0233 291 ARG F CB 15982 C CG . ARG F 227 ? 0.2716 0.4378 0.2715 0.0027 -0.0010 -0.0191 291 ARG F CG 15983 C CD . ARG F 227 ? 0.3808 0.5378 0.3814 0.0014 -0.0006 -0.0187 291 ARG F CD 15984 N NE . ARG F 227 ? 0.5008 0.6577 0.5006 0.0017 -0.0004 -0.0113 291 ARG F NE 15985 C CZ . ARG F 227 ? 0.5793 0.7392 0.5785 0.0027 -0.0004 -0.0060 291 ARG F CZ 15986 N NH1 . ARG F 227 ? 0.6611 0.8248 0.6599 0.0033 -0.0006 -0.0075 291 ARG F NH1 15987 N NH2 . ARG F 227 ? 0.6581 0.8167 0.6574 0.0030 -0.0002 0.0009 291 ARG F NH2 15988 N N . PRO F 228 ? 0.3037 0.4714 0.3049 0.0022 -0.0009 -0.0247 292 PRO F N 15989 C CA . PRO F 228 ? 0.2397 0.4030 0.2425 0.0014 -0.0008 -0.0294 292 PRO F CA 15990 C C . PRO F 228 ? 0.2625 0.4126 0.2679 -0.0005 -0.0003 -0.0334 292 PRO F C 15991 O O . PRO F 228 ? 0.1788 0.3236 0.1840 -0.0012 0.0000 -0.0308 292 PRO F O 15992 C CB . PRO F 228 ? 0.3402 0.5070 0.3418 0.0016 -0.0006 -0.0239 292 PRO F CB 15993 C CG . PRO F 228 ? 0.3448 0.5127 0.3451 0.0018 -0.0005 -0.0164 292 PRO F CG 15994 C CD . PRO F 228 ? 0.2936 0.4659 0.2932 0.0028 -0.0007 -0.0165 292 PRO F CD 15995 N N . LEU F 229 ? 0.3305 0.4750 0.3385 -0.0010 -0.0003 -0.0394 293 LEU F N 15996 C CA . LEU F 229 ? 0.3520 0.4829 0.3632 -0.0025 0.0003 -0.0429 293 LEU F CA 15997 C C . LEU F 229 ? 0.4083 0.5332 0.4215 -0.0032 0.0006 -0.0446 293 LEU F C 15998 O O . LEU F 229 ? 0.5543 0.6849 0.5673 -0.0024 0.0004 -0.0456 293 LEU F O 15999 C CB . LEU F 229 ? 0.3121 0.4395 0.3255 -0.0025 0.0001 -0.0476 293 LEU F CB 16000 C CG . LEU F 229 ? 0.3771 0.5030 0.3903 -0.0027 0.0000 -0.0473 293 LEU F CG 16001 C CD1 . LEU F 229 ? 0.3652 0.5015 0.3749 -0.0017 -0.0003 -0.0427 293 LEU F CD1 16002 C CD2 . LEU F 229 ? 0.3692 0.4949 0.3843 -0.0024 -0.0004 -0.0516 293 LEU F CD2 16003 N N . LEU F 230 ? 0.3134 0.4265 0.3286 -0.0044 0.0013 -0.0449 294 LEU F N 16004 C CA . LEU F 230 ? 0.2278 0.3338 0.2455 -0.0049 0.0017 -0.0463 294 LEU F CA 16005 C C . LEU F 230 ? 0.3157 0.4073 0.3371 -0.0055 0.0023 -0.0486 294 LEU F C 16006 O O . LEU F 230 ? 0.4045 0.4892 0.4262 -0.0059 0.0026 -0.0475 294 LEU F O 16007 C CB . LEU F 230 ? 0.2252 0.3311 0.2416 -0.0053 0.0021 -0.0427 294 LEU F CB 16008 C CG . LEU F 230 ? 0.2371 0.3347 0.2563 -0.0058 0.0026 -0.0441 294 LEU F CG 16009 C CD1 . LEU F 230 ? 0.2285 0.3332 0.2476 -0.0053 0.0022 -0.0455 294 LEU F CD1 16010 C CD2 . LEU F 230 ? 0.2800 0.3725 0.3017 -0.0058 0.0034 -0.0371 294 LEU F CD2 16011 N N . ARG F 231 ? 0.3756 0.4628 0.3993 -0.0053 0.0023 -0.0508 295 ARG F N 16012 C CA . ARG F 231 ? 0.3084 0.3823 0.3348 -0.0056 0.0027 -0.0509 295 ARG F CA 16013 C C . ARG F 231 ? 0.3395 0.4081 0.3676 -0.0055 0.0030 -0.0505 295 ARG F C 16014 O O . ARG F 231 ? 0.3490 0.4242 0.3774 -0.0052 0.0027 -0.0525 295 ARG F O 16015 C CB . ARG F 231 ? 0.3055 0.3800 0.3329 -0.0052 0.0022 -0.0536 295 ARG F CB 16016 C CG . ARG F 231 ? 0.3614 0.4433 0.3875 -0.0050 0.0017 -0.0548 295 ARG F CG 16017 C CD . ARG F 231 ? 0.4341 0.5186 0.4615 -0.0044 0.0011 -0.0582 295 ARG F CD 16018 N NE . ARG F 231 ? 0.4154 0.5070 0.4418 -0.0040 0.0006 -0.0596 295 ARG F NE 16019 C CZ . ARG F 231 ? 0.5014 0.5991 0.5285 -0.0032 -0.0002 -0.0629 295 ARG F CZ 16020 N NH1 . ARG F 231 ? 0.5457 0.6434 0.5744 -0.0027 -0.0005 -0.0652 295 ARG F NH1 16021 N NH2 . ARG F 231 ? 0.4937 0.5979 0.5199 -0.0027 -0.0007 -0.0640 295 ARG F NH2 16022 N N . PHE F 232 ? 0.3192 0.3762 0.3481 -0.0057 0.0035 -0.0477 296 PHE F N 16023 C CA . PHE F 232 ? 0.3207 0.3721 0.3512 -0.0054 0.0036 -0.0468 296 PHE F CA 16024 C C . PHE F 232 ? 0.3945 0.4467 0.4385 -0.0054 0.0049 -0.0409 296 PHE F C 16025 O O . PHE F 232 ? 0.3466 0.3856 0.3798 -0.0051 0.0048 -0.0441 296 PHE F O 16026 C CB . PHE F 232 ? 0.3494 0.4048 0.3801 -0.0057 0.0039 -0.0464 296 PHE F CB 16027 C CG . PHE F 232 ? 0.2455 0.2965 0.2756 -0.0060 0.0044 -0.0435 296 PHE F CG 16028 C CD1 . PHE F 232 ? 0.2126 0.2719 0.2407 -0.0065 0.0043 -0.0437 296 PHE F CD1 16029 C CD2 . PHE F 232 ? 0.2171 0.2566 0.2479 -0.0056 0.0047 -0.0400 296 PHE F CD2 16030 C CE1 . PHE F 232 ? 0.1407 0.1963 0.1685 -0.0067 0.0047 -0.0414 296 PHE F CE1 16031 C CE2 . PHE F 232 ? 0.2453 0.2808 0.2757 -0.0057 0.0050 -0.0374 296 PHE F CE2 16032 C CZ . PHE F 232 ? 0.2273 0.2705 0.2569 -0.0063 0.0051 -0.0386 296 PHE F CZ 16033 N N . THR F 233 ? 0.3738 0.4236 0.4202 -0.0052 0.0050 -0.0411 297 THR F N 16034 C CA . THR F 233 ? 0.2932 0.3269 0.3323 -0.0047 0.0050 -0.0443 297 THR F CA 16035 C C . THR F 233 ? 0.3080 0.3366 0.3468 -0.0046 0.0052 -0.0409 297 THR F C 16036 O O . THR F 233 ? 0.2482 0.2770 0.2842 -0.0045 0.0049 -0.0395 297 THR F O 16037 C CB . THR F 233 ? 0.3560 0.3912 0.3985 -0.0045 0.0048 -0.0471 297 THR F CB 16038 O OG1 . THR F 233 ? 0.4164 0.4643 0.4698 -0.0046 0.0049 -0.0431 297 THR F OG1 16039 C CG2 . THR F 233 ? 0.2600 0.3009 0.3028 -0.0045 0.0045 -0.0508 297 THR F CG2 16040 N N . LYS F 234 ? 0.3311 0.3664 0.3820 -0.0049 0.0060 -0.0362 298 LYS F N 16041 C CA . LYS F 234 ? 0.4855 0.5058 0.5271 -0.0042 0.0056 -0.0365 298 LYS F CA 16042 C C . LYS F 234 ? 0.6129 0.6334 0.6548 -0.0040 0.0053 -0.0367 298 LYS F C 16043 O O . LYS F 234 ? 0.6865 0.7145 0.7356 -0.0041 0.0057 -0.0314 298 LYS F O 16044 C CB . LYS F 234 ? 0.5080 0.5252 0.5522 -0.0041 0.0059 -0.0354 298 LYS F CB 16045 C CG . LYS F 234 ? 0.5454 0.5614 0.5890 -0.0042 0.0063 -0.0342 298 LYS F CG 16046 C CD . LYS F 234 ? 0.6380 0.6511 0.6835 -0.0040 0.0065 -0.0326 298 LYS F CD 16047 C CE . LYS F 234 ? 0.7403 0.7510 0.7845 -0.0037 0.0063 -0.0297 298 LYS F CE 16048 N NZ . LYS F 234 ? 0.7518 0.7605 0.7976 -0.0035 0.0065 -0.0283 298 LYS F NZ 16049 N N . GLU F 235 ? 0.6393 0.6629 0.6827 -0.0040 0.0051 -0.0398 299 GLU F N 16050 C CA . GLU F 235 ? 0.6848 0.7202 0.7383 -0.0041 0.0052 -0.0369 299 GLU F CA 16051 C C . GLU F 235 ? 0.6695 0.6976 0.7099 -0.0038 0.0044 -0.0411 299 GLU F C 16052 O O . GLU F 235 ? 0.7467 0.7877 0.7972 -0.0039 0.0044 -0.0387 299 GLU F O 16053 C CB . GLU F 235 ? 0.8134 0.8392 0.8610 -0.0036 0.0046 -0.0432 299 GLU F CB 16054 C CG . GLU F 235 ? 0.9496 0.9718 1.0005 -0.0035 0.0049 -0.0421 299 GLU F CG 16055 C CD . GLU F 235 ? 1.0560 1.0873 1.1167 -0.0035 0.0052 -0.0364 299 GLU F CD 16056 O OE1 . GLU F 235 ? 1.1113 1.1283 1.1604 -0.0032 0.0049 -0.0369 299 GLU F OE1 16057 O OE2 . GLU F 235 ? 1.1014 1.1206 1.1554 -0.0030 0.0046 -0.0409 299 GLU F OE2 16058 N N . LEU F 236 ? 0.5302 0.5703 0.5772 -0.0044 0.0048 -0.0371 300 LEU F N 16059 C CA . LEU F 236 ? 0.4154 0.4532 0.4519 -0.0045 0.0043 -0.0430 300 LEU F CA 16060 C C . LEU F 236 ? 0.3595 0.4066 0.3966 -0.0046 0.0039 -0.0474 300 LEU F C 16061 O O . LEU F 236 ? 0.4016 0.4594 0.4389 -0.0048 0.0038 -0.0503 300 LEU F O 16062 C CB . LEU F 236 ? 0.3441 0.3835 0.3828 -0.0047 0.0046 -0.0430 300 LEU F CB 16063 C CG . LEU F 236 ? 0.3371 0.3676 0.3755 -0.0044 0.0049 -0.0384 300 LEU F CG 16064 C CD1 . LEU F 236 ? 0.3828 0.4154 0.4246 -0.0046 0.0052 -0.0390 300 LEU F CD1 16065 C CD2 . LEU F 236 ? 0.3289 0.3587 0.3653 -0.0047 0.0050 -0.0371 300 LEU F CD2 16066 N N . ASN F 237 ? 0.3524 0.3965 0.3889 -0.0042 0.0036 -0.0477 301 ASN F N 16067 C CA . ASN F 237 ? 0.3968 0.4497 0.4338 -0.0041 0.0032 -0.0518 301 ASN F CA 16068 C C . ASN F 237 ? 0.3686 0.4279 0.4036 -0.0044 0.0031 -0.0526 301 ASN F C 16069 O O . ASN F 237 ? 0.3408 0.3941 0.3746 -0.0046 0.0033 -0.0504 301 ASN F O 16070 C CB . ASN F 237 ? 0.4511 0.5135 0.5040 -0.0039 0.0035 -0.0487 301 ASN F CB 16071 C CG . ASN F 237 ? 0.5906 0.6364 0.6332 -0.0033 0.0032 -0.0533 301 ASN F CG 16072 O OD1 . ASN F 237 ? 0.6627 0.7176 0.7220 -0.0037 0.0039 -0.0484 301 ASN F OD1 16073 N ND2 . ASN F 237 ? 0.5654 0.6265 0.6204 -0.0033 0.0031 -0.0492 301 ASN F ND2 16074 N N . TYR F 238 ? 0.3276 0.3997 0.3615 -0.0043 0.0027 -0.0553 302 TYR F N 16075 C CA . TYR F 238 ? 0.3540 0.4335 0.3852 -0.0045 0.0025 -0.0550 302 TYR F CA 16076 C C . TYR F 238 ? 0.4310 0.5222 0.4608 -0.0038 0.0018 -0.0578 302 TYR F C 16077 O O . TYR F 238 ? 0.4439 0.5394 0.4746 -0.0031 0.0014 -0.0602 302 TYR F O 16078 C CB . TYR F 238 ? 0.3466 0.4318 0.3757 -0.0050 0.0028 -0.0528 302 TYR F CB 16079 C CG . TYR F 238 ? 0.3124 0.4109 0.3393 -0.0046 0.0023 -0.0531 302 TYR F CG 16080 C CD1 . TYR F 238 ? 0.3107 0.4082 0.3395 -0.0046 0.0025 -0.0538 302 TYR F CD1 16081 C CD2 . TYR F 238 ? 0.3443 0.4565 0.3672 -0.0040 0.0018 -0.0517 302 TYR F CD2 16082 C CE1 . TYR F 238 ? 0.3381 0.4466 0.3663 -0.0040 0.0022 -0.0509 302 TYR F CE1 16083 C CE2 . TYR F 238 ? 0.4043 0.5283 0.4251 -0.0033 0.0014 -0.0495 302 TYR F CE2 16084 C CZ . TYR F 238 ? 0.4386 0.5597 0.4631 -0.0033 0.0017 -0.0480 302 TYR F CZ 16085 O OH . TYR F 238 ? 0.5042 0.6350 0.5286 -0.0025 0.0015 -0.0437 302 TYR F OH 16086 N N . GLN F 239 ? 0.3256 0.4219 0.3531 -0.0037 0.0016 -0.0572 303 GLN F N 16087 C CA . GLN F 239 ? 0.2082 0.3159 0.2338 -0.0028 0.0008 -0.0590 303 GLN F CA 16088 C C . GLN F 239 ? 0.3514 0.4667 0.3734 -0.0027 0.0007 -0.0561 303 GLN F C 16089 O O . GLN F 239 ? 0.3767 0.4859 0.3987 -0.0035 0.0011 -0.0545 303 GLN F O 16090 C CB . GLN F 239 ? 0.2672 0.3700 0.2950 -0.0025 0.0005 -0.0618 303 GLN F CB 16091 C CG . GLN F 239 ? 0.4048 0.5188 0.4310 -0.0014 -0.0003 -0.0639 303 GLN F CG 16092 C CD . GLN F 239 ? 0.4638 0.5729 0.4921 -0.0013 -0.0007 -0.0664 303 GLN F CD 16093 O OE1 . GLN F 239 ? 0.4291 0.5281 0.4585 -0.0023 -0.0002 -0.0652 303 GLN F OE1 16094 N NE2 . GLN F 239 ? 0.4519 0.5685 0.4806 -0.0001 -0.0015 -0.0698 303 GLN F NE2 16095 N N . ILE F 240 ? 0.3365 0.4653 0.3553 -0.0017 0.0002 -0.0547 304 ILE F N 16096 C CA . ILE F 240 ? 0.3470 0.4838 0.3622 -0.0013 0.0000 -0.0507 304 ILE F CA 16097 C C . ILE F 240 ? 0.3633 0.5081 0.3775 0.0001 -0.0007 -0.0525 304 ILE F C 16098 O O . ILE F 240 ? 0.3441 0.4961 0.3583 0.0013 -0.0012 -0.0546 304 ILE F O 16099 C CB . ILE F 240 ? 0.2820 0.4281 0.2939 -0.0009 0.0000 -0.0452 304 ILE F CB 16100 C CG1 . ILE F 240 ? 0.3800 0.5184 0.3926 -0.0022 0.0006 -0.0431 304 ILE F CG1 16101 C CG2 . ILE F 240 ? 0.1861 0.3409 0.1945 0.0000 -0.0003 -0.0401 304 ILE F CG2 16102 C CD1 . ILE F 240 ? 0.3742 0.5194 0.3854 -0.0018 0.0007 -0.0362 304 ILE F CD1 16103 N N . VAL F 241 ? 0.4481 0.5919 0.4618 -0.0001 -0.0008 -0.0519 305 VAL F N 16104 C CA . VAL F 241 ? 0.4824 0.6323 0.4959 0.0011 -0.0015 -0.0544 305 VAL F CA 16105 C C . VAL F 241 ? 0.4848 0.6437 0.4949 0.0021 -0.0017 -0.0503 305 VAL F C 16106 O O . VAL F 241 ? 0.4532 0.6098 0.4620 0.0013 -0.0013 -0.0462 305 VAL F O 16107 C CB . VAL F 241 ? 0.4371 0.5769 0.4539 0.0003 -0.0015 -0.0583 305 VAL F CB 16108 C CG1 . VAL F 241 ? 0.4949 0.6411 0.5122 0.0017 -0.0023 -0.0621 305 VAL F CG1 16109 C CG2 . VAL F 241 ? 0.4620 0.5897 0.4821 -0.0009 -0.0009 -0.0602 305 VAL F CG2 16110 N N . GLU F 242 ? 0.4977 0.6668 0.5066 0.0039 -0.0025 -0.0514 306 GLU F N 16111 C CA . GLU F 242 ? 0.5146 0.6926 0.5208 0.0051 -0.0028 -0.0480 306 GLU F CA 16112 C C . GLU F 242 ? 0.5189 0.6953 0.5268 0.0053 -0.0032 -0.0522 306 GLU F C 16113 O O . GLU F 242 ? 0.5872 0.7621 0.5974 0.0055 -0.0037 -0.0574 306 GLU F O 16114 C CB . GLU F 242 ? 0.5587 0.7500 0.5627 0.0074 -0.0032 -0.0460 306 GLU F CB 16115 C CG . GLU F 242 ? 0.6637 0.8650 0.6650 0.0091 -0.0035 -0.0420 306 GLU F CG 16116 C CD . GLU F 242 ? 0.7360 0.9382 0.7353 0.0087 -0.0029 -0.0344 306 GLU F CD 16117 O OE1 . GLU F 242 ? 0.7930 0.9897 0.7926 0.0074 -0.0024 -0.0318 306 GLU F OE1 16118 O OE2 . GLU F 242 ? 0.7346 0.9432 0.7324 0.0099 -0.0031 -0.0309 306 GLU F OE2 16119 N N . PRO F 243 ? 0.5149 0.6914 0.5219 0.0051 -0.0031 -0.0498 307 PRO F N 16120 C CA . PRO F 243 ? 0.4606 0.6360 0.4690 0.0052 -0.0036 -0.0535 307 PRO F CA 16121 C C . PRO F 243 ? 0.4472 0.6338 0.4551 0.0075 -0.0046 -0.0561 307 PRO F C 16122 O O . PRO F 243 ? 0.4622 0.6595 0.4673 0.0093 -0.0048 -0.0528 307 PRO F O 16123 C CB . PRO F 243 ? 0.4070 0.5834 0.4137 0.0050 -0.0033 -0.0492 307 PRO F CB 16124 C CG . PRO F 243 ? 0.4671 0.6391 0.4726 0.0039 -0.0026 -0.0444 307 PRO F CG 16125 C CD . PRO F 243 ? 0.4953 0.6719 0.5001 0.0046 -0.0026 -0.0436 307 PRO F CD 16126 N N . CYS F 244 ? 0.4517 0.6357 0.4623 0.0075 -0.0051 -0.0617 308 CYS F N 16127 C CA . CYS F 244 ? 0.5293 0.7234 0.5398 0.0098 -0.0062 -0.0650 308 CYS F CA 16128 C C . CYS F 244 ? 0.6351 0.8350 0.6448 0.0108 -0.0067 -0.0647 308 CYS F C 16129 O O . CYS F 244 ? 0.6338 0.8405 0.6442 0.0125 -0.0077 -0.0684 308 CYS F O 16130 C CB . CYS F 244 ? 0.5352 0.7236 0.5494 0.0094 -0.0067 -0.0710 308 CYS F CB 16131 S SG . CYS F 244 ? 0.7390 0.9190 0.7547 0.0081 -0.0061 -0.0714 308 CYS F SG 16132 N N . ASN F 245 ? 0.7094 0.9066 0.7178 0.0098 -0.0060 -0.0604 309 ASN F N 16133 C CA . ASN F 245 ? 0.7327 0.9346 0.7401 0.0105 -0.0062 -0.0591 309 ASN F CA 16134 C C . ASN F 245 ? 0.6124 0.8289 0.6169 0.0134 -0.0067 -0.0566 309 ASN F C 16135 O O . ASN F 245 ? 0.5931 0.8161 0.5962 0.0148 -0.0069 -0.0555 309 ASN F O 16136 C CB . ASN F 245 ? 0.8394 1.0347 0.8459 0.0088 -0.0052 -0.0543 309 ASN F CB 16137 C CG . ASN F 245 ? 0.9187 1.1126 0.9258 0.0085 -0.0052 -0.0547 309 ASN F CG 16138 O OD1 . ASN F 245 ? 1.0639 1.2649 1.0713 0.0100 -0.0059 -0.0572 309 ASN F OD1 16139 N ND2 . ASN F 245 ? 0.8836 1.0685 0.8909 0.0066 -0.0044 -0.0524 309 ASN F ND2 16140 N N . GLY F 246 ? 0.5829 0.8046 0.5866 0.0144 -0.0070 -0.0556 310 GLY F N 16141 C CA . GLY F 246 ? 0.5330 0.7678 0.5339 0.0170 -0.0073 -0.0517 310 GLY F CA 16142 C C . GLY F 246 ? 0.4707 0.7050 0.4701 0.0166 -0.0065 -0.0456 310 GLY F C 16143 O O . GLY F 246 ? 0.4585 0.7027 0.4558 0.0186 -0.0066 -0.0415 310 GLY F O 16144 N N . ALA F 247 ? 0.4547 0.6774 0.4551 0.0140 -0.0058 -0.0449 311 ALA F N 16145 C CA . ALA F 247 ? 0.4605 0.6814 0.4598 0.0134 -0.0052 -0.0396 311 ALA F CA 16146 C C . ALA F 247 ? 0.4866 0.7005 0.4852 0.0118 -0.0043 -0.0348 311 ALA F C 16147 O O . ALA F 247 ? 0.5294 0.7321 0.5295 0.0096 -0.0039 -0.0366 311 ALA F O 16148 C CB . ALA F 247 ? 0.3957 0.6097 0.3969 0.0120 -0.0051 -0.0428 311 ALA F CB 16149 N N . PRO F 248 ? 0.4680 0.6886 0.4646 0.0131 -0.0041 -0.0285 312 PRO F N 16150 C CA . PRO F 248 ? 0.5660 0.7810 0.5621 0.0119 -0.0034 -0.0232 312 PRO F CA 16151 C C . PRO F 248 ? 0.5883 0.7953 0.5849 0.0104 -0.0029 -0.0208 312 PRO F C 16152 O O . PRO F 248 ? 0.6298 0.8396 0.6262 0.0111 -0.0030 -0.0203 312 PRO F O 16153 C CB . PRO F 248 ? 0.5555 0.7811 0.5498 0.0140 -0.0033 -0.0167 312 PRO F CB 16154 C CG . PRO F 248 ? 0.5029 0.7394 0.4966 0.0163 -0.0040 -0.0199 312 PRO F CG 16155 C CD . PRO F 248 ? 0.4525 0.6864 0.4474 0.0159 -0.0045 -0.0259 312 PRO F CD 16156 N N . THR F 249 ? 0.5732 0.7707 0.5704 0.0085 -0.0024 -0.0195 313 THR F N 16157 C CA . THR F 249 ? 0.5321 0.7211 0.5298 0.0071 -0.0020 -0.0178 313 THR F CA 16158 C C . THR F 249 ? 0.3897 0.5767 0.3868 0.0070 -0.0015 -0.0104 313 THR F C 16159 O O . THR F 249 ? 0.4612 0.6417 0.4587 0.0062 -0.0012 -0.0083 313 THR F O 16160 C CB . THR F 249 ? 0.5786 0.7559 0.5782 0.0049 -0.0018 -0.0238 313 THR F CB 16161 O OG1 . THR F 249 ? 0.5793 0.7527 0.5794 0.0041 -0.0017 -0.0249 313 THR F OG1 16162 C CG2 . THR F 249 ? 0.5288 0.7070 0.5299 0.0049 -0.0023 -0.0304 313 THR F CG2 16163 N N . ASP F 250 ? 0.4032 0.5956 0.3996 0.0080 -0.0015 -0.0063 314 ASP F N 16164 C CA . ASP F 250 ? 0.4808 0.6713 0.4773 0.0080 -0.0010 0.0011 314 ASP F CA 16165 C C . ASP F 250 ? 0.5065 0.7024 0.5028 0.0095 -0.0009 0.0065 314 ASP F C 16166 O O . ASP F 250 ? 0.6783 0.8812 0.6739 0.0107 -0.0012 0.0047 314 ASP F O 16167 C CB . ASP F 250 ? 0.4710 0.6660 0.4672 0.0086 -0.0010 0.0039 314 ASP F CB 16168 C CG . ASP F 250 ? 0.5171 0.7071 0.5143 0.0080 -0.0006 0.0104 314 ASP F CG 16169 O OD1 . ASP F 250 ? 0.4579 0.6418 0.4558 0.0075 -0.0003 0.0132 314 ASP F OD1 16170 O OD2 . ASP F 250 ? 0.6409 0.8331 0.6381 0.0081 -0.0005 0.0127 314 ASP F OD2 16171 N N . PHE F 251 ? 0.3541 0.5464 0.3513 0.0094 -0.0005 0.0130 315 PHE F N 16172 C CA . PHE F 251 ? 0.3625 0.5604 0.3600 0.0109 -0.0004 0.0190 315 PHE F CA 16173 C C . PHE F 251 ? 0.3779 0.5758 0.3766 0.0113 0.0000 0.0260 315 PHE F C 16174 O O . PHE F 251 ? 0.3795 0.5689 0.3796 0.0101 0.0002 0.0281 315 PHE F O 16175 C CB . PHE F 251 ? 0.4122 0.6049 0.4104 0.0106 -0.0002 0.0197 315 PHE F CB 16176 C CG . PHE F 251 ? 0.4476 0.6469 0.4461 0.0123 0.0000 0.0248 315 PHE F CG 16177 C CD1 . PHE F 251 ? 0.5040 0.7021 0.5043 0.0128 0.0004 0.0320 315 PHE F CD1 16178 C CD2 . PHE F 251 ? 0.4293 0.6362 0.4268 0.0135 -0.0003 0.0223 315 PHE F CD2 16179 C CE1 . PHE F 251 ? 0.5195 0.7236 0.5205 0.0144 0.0006 0.0366 315 PHE F CE1 16180 C CE2 . PHE F 251 ? 0.4003 0.6138 0.3982 0.0152 -0.0001 0.0270 315 PHE F CE2 16181 C CZ . PHE F 251 ? 0.4229 0.6350 0.4226 0.0156 0.0004 0.0341 315 PHE F CZ 16182 N N . PRO F 252 ? 0.3143 0.5220 0.3130 0.0129 0.0000 0.0298 316 PRO F N 16183 C CA . PRO F 252 ? 0.3236 0.5420 0.3209 0.0147 -0.0002 0.0282 316 PRO F CA 16184 C C . PRO F 252 ? 0.4034 0.6264 0.3990 0.0149 -0.0007 0.0216 316 PRO F C 16185 O O . PRO F 252 ? 0.3320 0.5503 0.3275 0.0136 -0.0008 0.0189 316 PRO F O 16186 C CB . PRO F 252 ? 0.2943 0.5205 0.2924 0.0163 0.0000 0.0352 316 PRO F CB 16187 C CG . PRO F 252 ? 0.2341 0.4553 0.2335 0.0152 0.0002 0.0382 316 PRO F CG 16188 C CD . PRO F 252 ? 0.2032 0.4119 0.2033 0.0132 0.0003 0.0363 316 PRO F CD 16189 N N . ARG F 253 ? 0.5119 0.7439 0.5064 0.0165 -0.0011 0.0191 317 ARG F N 16190 C CA . ARG F 253 ? 0.5182 0.7553 0.5115 0.0171 -0.0016 0.0127 317 ARG F CA 16191 C C . ARG F 253 ? 0.4934 0.7431 0.4857 0.0196 -0.0020 0.0126 317 ARG F C 16192 O O . ARG F 253 ? 0.5108 0.7644 0.5034 0.0207 -0.0018 0.0166 317 ARG F O 16193 C CB . ARG F 253 ? 0.4966 0.7261 0.4901 0.0155 -0.0019 0.0052 317 ARG F CB 16194 C CG . ARG F 253 ? 0.4243 0.6540 0.4178 0.0158 -0.0021 0.0035 317 ARG F CG 16195 C CD . ARG F 253 ? 0.4408 0.6648 0.4349 0.0144 -0.0024 -0.0045 317 ARG F CD 16196 N NE . ARG F 253 ? 0.4941 0.7177 0.4885 0.0145 -0.0025 -0.0060 317 ARG F NE 16197 C CZ . ARG F 253 ? 0.5750 0.7905 0.5700 0.0132 -0.0021 -0.0045 317 ARG F CZ 16198 N NH1 . ARG F 253 ? 0.6364 0.8434 0.6320 0.0117 -0.0017 -0.0016 317 ARG F NH1 16199 N NH2 . ARG F 253 ? 0.5870 0.8031 0.5823 0.0134 -0.0022 -0.0059 317 ARG F NH2 16200 N N . GLY F 254 ? 0.4660 0.7222 0.4574 0.0207 -0.0025 0.0080 318 GLY F N 16201 C CA . GLY F 254 ? 0.5280 0.7964 0.5184 0.0234 -0.0029 0.0070 318 GLY F CA 16202 C C . GLY F 254 ? 0.5342 0.8022 0.5247 0.0234 -0.0035 0.0003 318 GLY F C 16203 O O . GLY F 254 ? 0.5209 0.7790 0.5122 0.0214 -0.0034 -0.0025 318 GLY F O 16204 N N . GLY F 255 ? 0.5072 0.7861 0.4970 0.0259 -0.0041 -0.0023 319 GLY F N 16205 C CA . GLY F 255 ? 0.5342 0.8137 0.5242 0.0262 -0.0048 -0.0086 319 GLY F CA 16206 C C . GLY F 255 ? 0.6259 0.9013 0.6167 0.0252 -0.0054 -0.0165 319 GLY F C 16207 O O . GLY F 255 ? 0.7117 0.9834 0.7025 0.0243 -0.0053 -0.0170 319 GLY F O 16208 N N . LEU F 256 ? 0.6402 0.9160 0.6318 0.0255 -0.0061 -0.0225 320 LEU F N 16209 C CA . LEU F 256 ? 0.6737 0.9454 0.6667 0.0247 -0.0067 -0.0302 320 LEU F CA 16210 C C . LEU F 256 ? 0.6248 0.9056 0.6172 0.0269 -0.0075 -0.0326 320 LEU F C 16211 O O . LEU F 256 ? 0.5480 0.8409 0.5390 0.0297 -0.0078 -0.0301 320 LEU F O 16212 C CB . LEU F 256 ? 0.7232 0.9935 0.7177 0.0245 -0.0073 -0.0357 320 LEU F CB 16213 C CG . LEU F 256 ? 0.7727 1.0326 0.7680 0.0220 -0.0066 -0.0341 320 LEU F CG 16214 C CD1 . LEU F 256 ? 0.7849 1.0434 0.7819 0.0218 -0.0070 -0.0393 320 LEU F CD1 16215 C CD2 . LEU F 256 ? 0.8177 1.0648 0.8139 0.0191 -0.0060 -0.0342 320 LEU F CD2 16216 N N . THR F 257 ? 0.6398 0.9148 0.6333 0.0257 -0.0078 -0.0374 321 THR F N 16217 C CA . THR F 257 ? 0.7376 1.0201 0.7307 0.0277 -0.0085 -0.0402 321 THR F CA 16218 C C . THR F 257 ? 0.7661 1.0449 0.7615 0.0273 -0.0095 -0.0487 321 THR F C 16219 O O . THR F 257 ? 0.7662 1.0366 0.7638 0.0254 -0.0095 -0.0522 321 THR F O 16220 C CB . THR F 257 ? 0.7748 1.0547 0.7669 0.0268 -0.0079 -0.0367 321 THR F CB 16221 O OG1 . THR F 257 ? 0.7620 1.0283 0.7557 0.0236 -0.0073 -0.0383 321 THR F OG1 16222 C CG2 . THR F 257 ? 0.8182 1.1027 0.8085 0.0275 -0.0070 -0.0280 321 THR F CG2 16223 N N . THR F 258 ? 0.7630 1.0484 0.7583 0.0292 -0.0103 -0.0518 322 THR F N 16224 C CA . THR F 258 ? 0.7490 1.0311 0.7469 0.0290 -0.0113 -0.0596 322 THR F CA 16225 C C . THR F 258 ? 0.6789 0.9471 0.6785 0.0257 -0.0106 -0.0608 322 THR F C 16226 O O . THR F 258 ? 0.7005 0.9666 0.6988 0.0249 -0.0098 -0.0571 322 THR F O 16227 C CB . THR F 258 ? 0.7738 1.0667 0.7709 0.0321 -0.0124 -0.0622 322 THR F CB 16228 O OG1 . THR F 258 ? 0.8213 1.1278 0.8166 0.0354 -0.0129 -0.0604 322 THR F OG1 16229 C CG2 . THR F 258 ? 0.7726 1.0625 0.7728 0.0322 -0.0136 -0.0704 322 THR F CG2 16230 N N . PRO F 259 ? 0.5820 0.8407 0.5847 0.0238 -0.0108 -0.0657 323 PRO F N 16231 C CA . PRO F 259 ? 0.6254 0.8705 0.6301 0.0207 -0.0101 -0.0670 323 PRO F CA 16232 C C . PRO F 259 ? 0.7447 0.9904 0.7495 0.0212 -0.0103 -0.0687 323 PRO F C 16233 O O . PRO F 259 ? 0.7706 1.0221 0.7765 0.0231 -0.0114 -0.0733 323 PRO F O 16234 C CB . PRO F 259 ? 0.5959 0.8343 0.6043 0.0196 -0.0106 -0.0728 323 PRO F CB 16235 C CG . PRO F 259 ? 0.5623 0.8075 0.5700 0.0209 -0.0110 -0.0721 323 PRO F CG 16236 C CD . PRO F 259 ? 0.5732 0.8330 0.5777 0.0242 -0.0115 -0.0695 323 PRO F CD 16237 N N . SER F 260 ? 0.7810 1.0210 0.7850 0.0196 -0.0093 -0.0650 324 SER F N 16238 C CA . SER F 260 ? 0.7118 0.9515 0.7159 0.0198 -0.0093 -0.0662 324 SER F CA 16239 C C . SER F 260 ? 0.7170 0.9472 0.7210 0.0172 -0.0080 -0.0624 324 SER F C 16240 O O . SER F 260 ? 0.7083 0.9342 0.7114 0.0158 -0.0072 -0.0582 324 SER F O 16241 C CB . SER F 260 ? 0.6918 0.9453 0.6929 0.0228 -0.0097 -0.0638 324 SER F CB 16242 O OG . SER F 260 ? 0.7539 1.0108 0.7521 0.0228 -0.0088 -0.0563 324 SER F OG 16243 N N . CYS F 261 ? 0.7337 0.9607 0.7385 0.0168 -0.0079 -0.0640 325 CYS F N 16244 C CA . CYS F 261 ? 0.6824 0.9009 0.6872 0.0146 -0.0068 -0.0609 325 CYS F CA 16245 C C . CYS F 261 ? 0.7552 0.9809 0.7569 0.0154 -0.0063 -0.0546 325 CYS F C 16246 O O . CYS F 261 ? 0.8167 1.0376 0.8185 0.0141 -0.0056 -0.0527 325 CYS F O 16247 C CB . CYS F 261 ? 0.5789 0.7891 0.5869 0.0135 -0.0068 -0.0657 325 CYS F CB 16248 S SG . CYS F 261 ? 1.8505 2.0478 1.8629 0.0115 -0.0070 -0.0710 325 CYS F SG 16249 N N . LYS F 262 ? 0.7556 0.9927 0.7546 0.0177 -0.0066 -0.0512 326 LYS F N 16250 C CA . LYS F 262 ? 0.7642 1.0083 0.7606 0.0185 -0.0060 -0.0444 326 LYS F CA 16251 C C . LYS F 262 ? 0.7479 0.9880 0.7433 0.0171 -0.0052 -0.0381 326 LYS F C 16252 O O . LYS F 262 ? 0.7162 0.9532 0.7122 0.0166 -0.0052 -0.0385 326 LYS F O 16253 C CB . LYS F 262 ? 0.7901 1.0484 0.7843 0.0218 -0.0066 -0.0431 326 LYS F CB 16254 C CG . LYS F 262 ? 0.8009 1.0664 0.7929 0.0228 -0.0060 -0.0365 326 LYS F CG 16255 C CD . LYS F 262 ? 0.7940 1.0730 0.7838 0.0259 -0.0064 -0.0333 326 LYS F CD 16256 C CE . LYS F 262 ? 0.7640 1.0515 0.7535 0.0286 -0.0075 -0.0390 326 LYS F CE 16257 N NZ . LYS F 262 ? 0.7369 1.0374 0.7244 0.0317 -0.0079 -0.0360 326 LYS F NZ 16258 N N . MET F 263 ? 0.6696 0.9097 0.6639 0.0166 -0.0045 -0.0321 327 MET F N 16259 C CA . MET F 263 ? 0.5788 0.8158 0.5725 0.0155 -0.0038 -0.0255 327 MET F CA 16260 C C . MET F 263 ? 0.6209 0.8671 0.6131 0.0175 -0.0040 -0.0219 327 MET F C 16261 O O . MET F 263 ? 0.6246 0.8815 0.6157 0.0199 -0.0044 -0.0220 327 MET F O 16262 C CB . MET F 263 ? 0.4642 0.7007 0.4573 0.0148 -0.0031 -0.0193 327 MET F CB 16263 C CG . MET F 263 ? 0.4680 0.6965 0.4625 0.0130 -0.0028 -0.0224 327 MET F CG 16264 S SD . MET F 263 ? 0.8337 1.0599 0.8279 0.0119 -0.0021 -0.0143 327 MET F SD 16265 C CE . MET F 263 ? 0.4079 0.6478 0.4004 0.0144 -0.0021 -0.0102 327 MET F CE 16266 N N . ALA F 264 ? 0.6439 0.8863 0.6362 0.0167 -0.0037 -0.0186 328 ALA F N 16267 C CA . ALA F 264 ? 0.6009 0.8515 0.5921 0.0185 -0.0038 -0.0146 328 ALA F CA 16268 C C . ALA F 264 ? 0.5525 0.8062 0.5430 0.0189 -0.0031 -0.0059 328 ALA F C 16269 O O . ALA F 264 ? 0.5320 0.7787 0.5232 0.0173 -0.0026 -0.0016 328 ALA F O 16270 C CB . ALA F 264 ? 0.6139 0.8591 0.6058 0.0176 -0.0038 -0.0158 328 ALA F CB 16271 N N . GLN F 265 ? 0.5531 0.8172 0.5424 0.0210 -0.0032 -0.0033 329 GLN F N 16272 C CA . GLN F 265 ? 0.6376 0.9049 0.6268 0.0213 -0.0026 0.0049 329 GLN F CA 16273 C C . GLN F 265 ? 0.6009 0.8723 0.5902 0.0223 -0.0024 0.0111 329 GLN F C 16274 O O . GLN F 265 ? 0.5790 0.8500 0.5691 0.0220 -0.0018 0.0183 329 GLN F O 16275 C CB . GLN F 265 ? 0.7545 1.0312 0.7427 0.0231 -0.0027 0.0053 329 GLN F CB 16276 C CG . GLN F 265 ? 0.8284 1.1006 0.8168 0.0219 -0.0028 0.0008 329 GLN F CG 16277 C CD . GLN F 265 ? 0.8708 1.1532 0.8580 0.0242 -0.0032 -0.0017 329 GLN F CD 16278 O OE1 . GLN F 265 ? 0.8674 1.1603 0.8535 0.0265 -0.0032 0.0019 329 GLN F OE1 16279 N NE2 . GLN F 265 ? 0.9023 1.1816 0.8899 0.0236 -0.0035 -0.0079 329 GLN F NE2 16280 N N . GLU F 266 ? 0.6118 0.8872 0.6006 0.0235 -0.0028 0.0084 330 GLU F N 16281 C CA . GLU F 266 ? 0.6446 0.9244 0.6336 0.0247 -0.0026 0.0138 330 GLU F CA 16282 C C . GLU F 266 ? 0.6504 0.9196 0.6409 0.0225 -0.0020 0.0173 330 GLU F C 16283 O O . GLU F 266 ? 0.6905 0.9511 0.6813 0.0209 -0.0021 0.0129 330 GLU F O 16284 C CB . GLU F 266 ? 0.6751 0.9619 0.6634 0.0265 -0.0032 0.0097 330 GLU F CB 16285 C CG . GLU F 266 ? 0.7332 1.0276 0.7216 0.0283 -0.0029 0.0155 330 GLU F CG 16286 C CD . GLU F 266 ? 0.7927 1.0923 0.7806 0.0298 -0.0035 0.0115 330 GLU F CD 16287 O OE1 . GLU F 266 ? 0.8565 1.1610 0.8446 0.0311 -0.0033 0.0158 330 GLU F OE1 16288 O OE2 . GLU F 266 ? 0.7660 1.0651 0.7536 0.0299 -0.0042 0.0041 330 GLU F OE2 16289 N N . LYS F 267 ? 0.5875 0.8573 0.5790 0.0226 -0.0015 0.0250 331 LYS F N 16290 C CA . LYS F 267 ? 0.5612 0.8212 0.5543 0.0208 -0.0010 0.0291 331 LYS F CA 16291 C C . LYS F 267 ? 0.5102 0.7584 0.5039 0.0183 -0.0009 0.0263 331 LYS F C 16292 O O . LYS F 267 ? 0.4616 0.7007 0.4561 0.0168 -0.0008 0.0253 331 LYS F O 16293 C CB . LYS F 267 ? 0.5890 0.8480 0.5824 0.0211 -0.0011 0.0282 331 LYS F CB 16294 C CG . LYS F 267 ? 0.6727 0.9425 0.6660 0.0235 -0.0010 0.0324 331 LYS F CG 16295 C CD . LYS F 267 ? 0.7335 1.0001 0.7274 0.0234 -0.0009 0.0331 331 LYS F CD 16296 C CE . LYS F 267 ? 0.7249 1.0033 0.7182 0.0259 -0.0010 0.0337 331 LYS F CE 16297 N NZ . LYS F 267 ? 0.6604 0.9356 0.6538 0.0257 -0.0011 0.0315 331 LYS F NZ 16298 N N . GLY F 268 ? 0.4828 0.7318 0.4762 0.0180 -0.0009 0.0250 332 GLY F N 16299 C CA . GLY F 268 ? 0.4571 0.6960 0.4510 0.0158 -0.0009 0.0224 332 GLY F CA 16300 C C . GLY F 268 ? 0.5167 0.7482 0.5125 0.0145 -0.0004 0.0287 332 GLY F C 16301 O O . GLY F 268 ? 0.5676 0.7891 0.5642 0.0127 -0.0003 0.0271 332 GLY F O 16302 N N . GLU F 269 ? 0.5555 0.7920 0.5523 0.0155 -0.0001 0.0357 333 GLU F N 16303 C CA . GLU F 269 ? 0.5561 0.7857 0.5554 0.0144 0.0003 0.0420 333 GLU F CA 16304 C C . GLU F 269 ? 0.5552 0.7764 0.5557 0.0136 0.0004 0.0426 333 GLU F C 16305 O O . GLU F 269 ? 0.6617 0.8859 0.6618 0.0145 0.0003 0.0424 333 GLU F O 16306 C CB . GLU F 269 ? 0.5744 0.8113 0.5752 0.0157 0.0005 0.0493 333 GLU F CB 16307 C CG . GLU F 269 ? 0.6906 0.9269 0.6927 0.0151 0.0007 0.0529 333 GLU F CG 16308 C CD . GLU F 269 ? 0.8024 1.0412 0.8073 0.0157 0.0010 0.0610 333 GLU F CD 16309 O OE1 . GLU F 269 ? 0.8079 1.0556 0.8127 0.0168 0.0010 0.0639 333 GLU F OE1 16310 O OE2 . GLU F 269 ? 0.8536 1.0853 0.8609 0.0150 0.0011 0.0643 333 GLU F OE2 16311 N N . GLY F 270 ? 0.4196 0.6304 0.4217 0.0119 0.0005 0.0435 334 GLY F N 16312 C CA . GLY F 270 ? 0.3912 0.5934 0.3945 0.0112 0.0006 0.0440 334 GLY F CA 16313 C C . GLY F 270 ? 0.3359 0.5333 0.3375 0.0102 0.0004 0.0366 334 GLY F C 16314 O O . GLY F 270 ? 0.3619 0.5623 0.3617 0.0101 0.0002 0.0312 334 GLY F O 16315 N N . GLY F 271 ? 0.2058 0.3957 0.2080 0.0095 0.0005 0.0362 335 GLY F N 16316 C CA . GLY F 271 ? 0.2236 0.4082 0.2246 0.0085 0.0003 0.0294 335 GLY F CA 16317 C C . GLY F 271 ? 0.1891 0.3635 0.1916 0.0076 0.0005 0.0308 335 GLY F C 16318 O O . GLY F 271 ? 0.2609 0.4321 0.2656 0.0078 0.0008 0.0368 335 GLY F O 16319 N N . ILE F 272 ? 0.1842 0.3533 0.1857 0.0066 0.0004 0.0251 336 ILE F N 16320 C CA . ILE F 272 ? 0.1934 0.3526 0.1961 0.0057 0.0005 0.0257 336 ILE F CA 16321 C C . ILE F 272 ? 0.2107 0.3640 0.2124 0.0042 0.0004 0.0186 336 ILE F C 16322 O O . ILE F 272 ? 0.2655 0.4224 0.2659 0.0039 0.0002 0.0126 336 ILE F O 16323 C CB . ILE F 272 ? 0.2440 0.4036 0.2469 0.0064 0.0006 0.0271 336 ILE F CB 16324 C CG1 . ILE F 272 ? 0.2996 0.4490 0.3042 0.0059 0.0009 0.0291 336 ILE F CG1 16325 C CG2 . ILE F 272 ? 0.2643 0.4276 0.2653 0.0063 0.0003 0.0206 336 ILE F CG2 16326 C CD1 . ILE F 272 ? 0.2728 0.4225 0.2786 0.0069 0.0011 0.0333 336 ILE F CD1 16327 N N . GLN F 273 ? 0.1845 0.3268 0.1887 0.0032 0.0010 0.0188 337 GLN F N 16328 C CA . GLN F 273 ? 0.1784 0.3107 0.1852 0.0015 0.0018 0.0115 337 GLN F CA 16329 C C . GLN F 273 ? 0.3302 0.4626 0.3358 0.0010 0.0016 0.0053 337 GLN F C 16330 O O . GLN F 273 ? 0.3384 0.4716 0.3436 0.0015 0.0016 0.0068 337 GLN F O 16331 C CB . GLN F 273 ? 0.2133 0.3324 0.2244 0.0008 0.0028 0.0131 337 GLN F CB 16332 C CG . GLN F 273 ? 0.1413 0.2495 0.1556 -0.0006 0.0037 0.0068 337 GLN F CG 16333 C CD . GLN F 273 ? 0.2054 0.3025 0.2240 -0.0009 0.0045 0.0091 337 GLN F CD 16334 O OE1 . GLN F 273 ? 0.3025 0.3986 0.3216 -0.0001 0.0044 0.0146 337 GLN F OE1 16335 N NE2 . GLN F 273 ? 0.2942 0.3829 0.3158 -0.0018 0.0052 0.0049 337 GLN F NE2 16336 N N . GLY F 274 ? 0.2552 0.3869 0.2605 0.0001 0.0015 -0.0015 338 GLY F N 16337 C CA . GLY F 274 ? 0.1198 0.2523 0.1240 -0.0004 0.0011 -0.0078 338 GLY F CA 16338 C C . GLY F 274 ? 0.2630 0.3901 0.2682 -0.0018 0.0012 -0.0152 338 GLY F C 16339 O O . GLY F 274 ? 0.3045 0.4292 0.3109 -0.0021 0.0015 -0.0155 338 GLY F O 16340 N N . PHE F 275 ? 0.3121 0.4380 0.3169 -0.0026 0.0008 -0.0214 339 PHE F N 16341 C CA . PHE F 275 ? 0.2832 0.4015 0.2898 -0.0040 0.0009 -0.0284 339 PHE F CA 16342 C C . PHE F 275 ? 0.3480 0.4690 0.3557 -0.0037 0.0007 -0.0330 339 PHE F C 16343 O O . PHE F 275 ? 0.4060 0.5330 0.4128 -0.0030 0.0003 -0.0327 339 PHE F O 16344 C CB . PHE F 275 ? 0.2412 0.3465 0.2502 -0.0052 0.0017 -0.0300 339 PHE F CB 16345 C CG . PHE F 275 ? 0.2954 0.4004 0.3042 -0.0054 0.0016 -0.0310 339 PHE F CG 16346 C CD1 . PHE F 275 ? 0.2663 0.3660 0.2775 -0.0059 0.0018 -0.0356 339 PHE F CD1 16347 C CD2 . PHE F 275 ? 0.2905 0.3973 0.2992 -0.0044 0.0020 -0.0251 339 PHE F CD2 16348 C CE1 . PHE F 275 ? 0.1963 0.2954 0.2078 -0.0060 0.0018 -0.0361 339 PHE F CE1 16349 C CE2 . PHE F 275 ? 0.2110 0.3177 0.2196 -0.0045 0.0018 -0.0260 339 PHE F CE2 16350 C CZ . PHE F 275 ? 0.2425 0.3462 0.2518 -0.0055 0.0016 -0.0322 339 PHE F CZ 16351 N N . ILE F 276 ? 0.3754 0.4915 0.3853 -0.0043 0.0009 -0.0372 340 ILE F N 16352 C CA . ILE F 276 ? 0.3161 0.4323 0.3278 -0.0042 0.0006 -0.0417 340 ILE F CA 16353 C C . ILE F 276 ? 0.3180 0.4208 0.3331 -0.0054 0.0013 -0.0447 340 ILE F C 16354 O O . ILE F 276 ? 0.3627 0.4601 0.3787 -0.0058 0.0016 -0.0448 340 ILE F O 16355 C CB . ILE F 276 ? 0.1866 0.3125 0.1974 -0.0030 0.0000 -0.0427 340 ILE F CB 16356 C CG1 . ILE F 276 ? 0.1663 0.3055 0.1738 -0.0014 -0.0005 -0.0387 340 ILE F CG1 16357 C CG2 . ILE F 276 ? 0.2699 0.3944 0.2831 -0.0030 -0.0002 -0.0477 340 ILE F CG2 16358 C CD1 . ILE F 276 ? 0.1354 0.2849 0.1419 0.0001 -0.0011 -0.0393 340 ILE F CD1 16359 N N . LEU F 277 ? 0.4135 0.5106 0.4304 -0.0058 0.0014 -0.0466 341 LEU F N 16360 C CA . LEU F 277 ? 0.4495 0.5338 0.4692 -0.0066 0.0019 -0.0478 341 LEU F CA 16361 C C . LEU F 277 ? 0.5252 0.6121 0.5464 -0.0062 0.0015 -0.0511 341 LEU F C 16362 O O . LEU F 277 ? 0.5213 0.6113 0.5432 -0.0059 0.0011 -0.0533 341 LEU F O 16363 C CB . LEU F 277 ? 0.3589 0.4364 0.3796 -0.0071 0.0023 -0.0474 341 LEU F CB 16364 C CG . LEU F 277 ? 0.3445 0.4093 0.3673 -0.0075 0.0027 -0.0469 341 LEU F CG 16365 C CD1 . LEU F 277 ? 0.3533 0.4082 0.3752 -0.0066 0.0046 -0.0441 341 LEU F CD1 16366 C CD2 . LEU F 277 ? 0.1815 0.2421 0.2047 -0.0078 0.0028 -0.0463 341 LEU F CD2 16367 N N . ASP F 278 ? 0.5967 0.6825 0.6184 -0.0061 0.0015 -0.0515 342 ASP F N 16368 C CA . ASP F 278 ? 0.6680 0.7567 0.6911 -0.0056 0.0010 -0.0546 342 ASP F CA 16369 C C . ASP F 278 ? 0.5819 0.6593 0.6074 -0.0060 0.0013 -0.0551 342 ASP F C 16370 O O . ASP F 278 ? 0.4595 0.5316 0.4861 -0.0051 0.0034 -0.0552 342 ASP F O 16371 C CB . ASP F 278 ? 0.7249 0.8218 0.7468 -0.0048 0.0006 -0.0551 342 ASP F CB 16372 C CG . ASP F 278 ? 0.7794 0.8685 0.8023 -0.0053 0.0012 -0.0542 342 ASP F CG 16373 O OD1 . ASP F 278 ? 0.8895 0.9691 0.9129 -0.0060 0.0018 -0.0517 342 ASP F OD1 16374 O OD2 . ASP F 278 ? 0.7265 0.8194 0.7499 -0.0047 0.0008 -0.0559 342 ASP F OD2 16375 N N . GLU F 279 ? 0.5998 0.6905 0.6442 -0.0053 0.0035 -0.0525 343 GLU F N 16376 C CA . GLU F 279 ? 0.5387 0.6257 0.5878 -0.0057 0.0040 -0.0547 343 GLU F CA 16377 C C . GLU F 279 ? 0.5001 0.5798 0.5331 -0.0046 0.0032 -0.0638 343 GLU F C 16378 O O . GLU F 279 ? 0.5032 0.6061 0.5535 -0.0041 0.0027 -0.0594 343 GLU F O 16379 C CB . GLU F 279 ? 0.5146 0.5939 0.5640 -0.0065 0.0049 -0.0528 343 GLU F CB 16380 C CG . GLU F 279 ? 0.6453 0.7166 0.6926 -0.0069 0.0054 -0.0493 343 GLU F CG 16381 C CD . GLU F 279 ? 0.7607 0.8166 0.7953 -0.0063 0.0051 -0.0542 343 GLU F CD 16382 O OE1 . GLU F 279 ? 0.8058 0.8601 0.8446 -0.0063 0.0055 -0.0562 343 GLU F OE1 16383 O OE2 . GLU F 279 ? 0.7695 0.8250 0.8020 -0.0062 0.0049 -0.0523 343 GLU F OE2 16384 N N . LYS F 280 ? 0.5471 0.6397 0.6032 -0.0053 0.0039 -0.0604 344 LYS F N 16385 C CA . LYS F 280 ? 0.5828 0.6656 0.6220 -0.0042 0.0031 -0.0701 344 LYS F CA 16386 C C . LYS F 280 ? 0.5249 0.6033 0.5666 -0.0048 0.0037 -0.0701 344 LYS F C 16387 O O . LYS F 280 ? 0.5932 0.6673 0.6393 -0.0051 0.0042 -0.0712 344 LYS F O 16388 C CB . LYS F 280 ? 0.6129 0.7152 0.6766 -0.0040 0.0030 -0.0676 344 LYS F CB 16389 C CG . LYS F 280 ? 0.6808 0.7742 0.7210 -0.0025 0.0017 -0.0757 344 LYS F CG 16390 C CD . LYS F 280 ? 0.7143 0.8267 0.7804 -0.0021 0.0016 -0.0720 344 LYS F CD 16391 C CE . LYS F 280 ? 0.7633 0.8700 0.8276 -0.0028 0.0020 -0.0692 344 LYS F CE 16392 N NZ . LYS F 280 ? 0.8346 0.9357 0.9033 -0.0032 0.0025 -0.0701 344 LYS F NZ 16393 N N . PRO F 281 ? 0.3669 0.4467 0.4059 -0.0050 0.0037 -0.0687 345 PRO F N 16394 C CA . PRO F 281 ? 0.3467 0.4336 0.3810 -0.0043 0.0029 -0.0680 345 PRO F CA 16395 C C . PRO F 281 ? 0.4103 0.4956 0.4403 -0.0045 0.0030 -0.0637 345 PRO F C 16396 O O . PRO F 281 ? 0.3638 0.4558 0.4123 -0.0058 0.0040 -0.0557 345 PRO F O 16397 C CB . PRO F 281 ? 0.3025 0.4065 0.3573 -0.0048 0.0033 -0.0627 345 PRO F CB 16398 C CG . PRO F 281 ? 0.3034 0.3835 0.3416 -0.0053 0.0039 -0.0682 345 PRO F CG 16399 C CD . PRO F 281 ? 0.3215 0.4121 0.3811 -0.0062 0.0048 -0.0620 345 PRO F CD 16400 N N . ALA F 282 ? 0.3891 0.4831 0.4170 -0.0053 -0.0005 -0.0629 346 ALA F N 16401 C CA . ALA F 282 ? 0.2739 0.3709 0.2991 -0.0052 -0.0001 -0.0601 346 ALA F CA 16402 C C . ALA F 282 ? 0.3268 0.4286 0.3503 -0.0051 -0.0001 -0.0587 346 ALA F C 16403 O O . ALA F 282 ? 0.2914 0.3982 0.3153 -0.0047 -0.0006 -0.0606 346 ALA F O 16404 C CB . ALA F 282 ? 0.2587 0.3660 0.2825 -0.0041 -0.0008 -0.0612 346 ALA F CB 16405 N N . TRP F 283 ? 0.4210 0.5213 0.4425 -0.0054 0.0004 -0.0553 347 TRP F N 16406 C CA . TRP F 283 ? 0.4483 0.5542 0.4678 -0.0052 0.0003 -0.0534 347 TRP F CA 16407 C C . TRP F 283 ? 0.3927 0.5082 0.4090 -0.0042 0.0000 -0.0506 347 TRP F C 16408 O O . TRP F 283 ? 0.4606 0.5733 0.4762 -0.0045 0.0003 -0.0489 347 TRP F O 16409 C CB . TRP F 283 ? 0.3960 0.4911 0.4161 -0.0063 0.0011 -0.0512 347 TRP F CB 16410 C CG . TRP F 283 ? 0.4032 0.4921 0.4255 -0.0068 0.0013 -0.0527 347 TRP F CG 16411 C CD1 . TRP F 283 ? 0.3444 0.4229 0.3690 -0.0074 0.0017 -0.0531 347 TRP F CD1 16412 C CD2 . TRP F 283 ? 0.3163 0.4094 0.3385 -0.0067 0.0012 -0.0534 347 TRP F CD2 16413 N NE1 . TRP F 283 ? 0.3402 0.4163 0.3660 -0.0077 0.0017 -0.0539 347 TRP F NE1 16414 C CE2 . TRP F 283 ? 0.2545 0.3393 0.2793 -0.0074 0.0014 -0.0545 347 TRP F CE2 16415 C CE3 . TRP F 283 ? 0.3164 0.4198 0.3366 -0.0060 0.0007 -0.0528 347 TRP F CE3 16416 C CZ2 . TRP F 283 ? 0.2432 0.3295 0.2687 -0.0075 0.0014 -0.0556 347 TRP F CZ2 16417 C CZ3 . TRP F 283 ? 0.3110 0.4158 0.3319 -0.0060 0.0007 -0.0539 347 TRP F CZ3 16418 C CH2 . TRP F 283 ? 0.2014 0.2977 0.2251 -0.0068 0.0010 -0.0556 347 TRP F CH2 16419 N N . THR F 284 ? 0.3768 0.5036 0.3909 -0.0030 -0.0006 -0.0497 348 THR F N 16420 C CA . THR F 284 ? 0.3911 0.5279 0.4019 -0.0017 -0.0009 -0.0457 348 THR F CA 16421 C C . THR F 284 ? 0.3601 0.4985 0.3691 -0.0015 -0.0008 -0.0416 348 THR F C 16422 O O . THR F 284 ? 0.2414 0.3765 0.2515 -0.0021 -0.0006 -0.0428 348 THR F O 16423 C CB . THR F 284 ? 0.4681 0.6177 0.4778 0.0002 -0.0018 -0.0467 348 THR F CB 16424 O OG1 . THR F 284 ? 0.5660 0.7223 0.5734 0.0012 -0.0019 -0.0433 348 THR F OG1 16425 C CG2 . THR F 284 ? 0.4566 0.6144 0.4650 0.0014 -0.0022 -0.0457 348 THR F CG2 16426 N N . SER F 285 ? 0.3713 0.5146 0.3778 -0.0008 -0.0008 -0.0364 349 SER F N 16427 C CA . SER F 285 ? 0.3138 0.4583 0.3186 -0.0004 -0.0007 -0.0316 349 SER F CA 16428 C C . SER F 285 ? 0.3001 0.4553 0.3024 0.0015 -0.0010 -0.0256 349 SER F C 16429 O O . SER F 285 ? 0.3065 0.4645 0.3081 0.0019 -0.0010 -0.0240 349 SER F O 16430 C CB . SER F 285 ? 0.2771 0.4106 0.2826 -0.0019 0.0000 -0.0305 349 SER F CB 16431 O OG . SER F 285 ? 0.3934 0.5260 0.3983 -0.0020 0.0001 -0.0281 349 SER F OG 16432 N N . LYS F 286 ? 0.3395 0.5002 0.3406 0.0026 -0.0011 -0.0220 350 LYS F N 16433 C CA . LYS F 286 ? 0.3726 0.5432 0.3719 0.0046 -0.0012 -0.0157 350 LYS F CA 16434 C C . LYS F 286 ? 0.4292 0.6029 0.4280 0.0056 -0.0012 -0.0120 350 LYS F C 16435 O O . LYS F 286 ? 0.4312 0.6011 0.4307 0.0048 -0.0011 -0.0151 350 LYS F O 16436 C CB . LYS F 286 ? 0.3343 0.5148 0.3330 0.0061 -0.0017 -0.0176 350 LYS F CB 16437 C CG . LYS F 286 ? 0.1812 0.3649 0.1807 0.0064 -0.0021 -0.0230 350 LYS F CG 16438 C CD . LYS F 286 ? 0.2161 0.4104 0.2151 0.0083 -0.0027 -0.0249 350 LYS F CD 16439 C CE . LYS F 286 ? 0.4422 0.6389 0.4422 0.0086 -0.0032 -0.0304 350 LYS F CE 16440 N NZ . LYS F 286 ? 0.5208 0.7069 0.5234 0.0064 -0.0031 -0.0365 350 LYS F NZ 16441 N N . THR F 287 ? 0.4064 0.5868 0.4042 0.0073 -0.0011 -0.0054 351 THR F N 16442 C CA . THR F 287 ? 0.4496 0.6345 0.4471 0.0086 -0.0010 -0.0016 351 THR F CA 16443 C C . THR F 287 ? 0.5571 0.7497 0.5543 0.0096 -0.0014 -0.0058 351 THR F C 16444 O O . THR F 287 ? 0.5885 0.7843 0.5857 0.0097 -0.0018 -0.0106 351 THR F O 16445 C CB . THR F 287 ? 0.3991 0.5900 0.3963 0.0103 -0.0007 0.0062 351 THR F CB 16446 O OG1 . THR F 287 ? 0.4862 0.6865 0.4826 0.0116 -0.0010 0.0060 351 THR F OG1 16447 C CG2 . THR F 287 ? 0.1757 0.3590 0.1738 0.0094 -0.0003 0.0105 351 THR F CG2 16448 N N . LYS F 288 ? 0.6087 0.8042 0.6059 0.0104 -0.0013 -0.0041 352 LYS F N 16449 C CA . LYS F 288 ? 0.6027 0.8055 0.5997 0.0115 -0.0017 -0.0078 352 LYS F CA 16450 C C . LYS F 288 ? 0.6148 0.8299 0.6108 0.0138 -0.0021 -0.0067 352 LYS F C 16451 O O . LYS F 288 ? 0.6219 0.8418 0.6180 0.0143 -0.0026 -0.0119 352 LYS F O 16452 C CB . LYS F 288 ? 0.6142 0.8174 0.6112 0.0120 -0.0015 -0.0052 352 LYS F CB 16453 C CG . LYS F 288 ? 0.6475 0.8567 0.6447 0.0129 -0.0019 -0.0093 352 LYS F CG 16454 C CD . LYS F 288 ? 0.7146 0.9228 0.7118 0.0132 -0.0015 -0.0063 352 LYS F CD 16455 C CE . LYS F 288 ? 0.7561 0.9716 0.7534 0.0143 -0.0019 -0.0095 352 LYS F CE 16456 N NZ . LYS F 288 ? 0.7802 0.9938 0.7776 0.0145 -0.0015 -0.0069 352 LYS F NZ 16457 N N . ALA F 289 ? 0.6146 0.8345 0.6101 0.0152 -0.0018 0.0002 353 ALA F N 16458 C CA . ALA F 289 ? 0.5783 0.8100 0.5729 0.0174 -0.0020 0.0022 353 ALA F CA 16459 C C . ALA F 289 ? 0.5869 0.8179 0.5815 0.0174 -0.0016 0.0074 353 ALA F C 16460 O O . ALA F 289 ? 0.6030 0.8253 0.5983 0.0160 -0.0012 0.0106 353 ALA F O 16461 C CB . ALA F 289 ? 0.5189 0.7595 0.5132 0.0196 -0.0018 0.0058 353 ALA F CB 16462 N N . GLU F 290 ? 0.5807 0.8210 0.5746 0.0191 -0.0018 0.0084 354 GLU F N 16463 C CA . GLU F 290 ? 0.6959 0.9362 0.6899 0.0191 -0.0016 0.0129 354 GLU F CA 16464 C C . GLU F 290 ? 0.6751 0.9194 0.6698 0.0204 -0.0010 0.0211 354 GLU F C 16465 O O . GLU F 290 ? 0.6720 0.9147 0.6673 0.0201 -0.0007 0.0259 354 GLU F O 16466 C CB . GLU F 290 ? 0.8368 1.0852 0.8298 0.0203 -0.0020 0.0102 354 GLU F CB 16467 C CG . GLU F 290 ? 0.9629 1.2251 0.9551 0.0232 -0.0022 0.0123 354 GLU F CG 16468 C CD . GLU F 290 ? 1.0808 1.3488 1.0724 0.0243 -0.0029 0.0060 354 GLU F CD 16469 O OE1 . GLU F 290 ? 1.1587 1.4201 1.1508 0.0230 -0.0030 0.0018 354 GLU F OE1 16470 O OE2 . GLU F 290 ? 1.0968 1.3761 1.0876 0.0267 -0.0033 0.0052 354 GLU F OE2 16471 N N . SER F 291 ? 0.6492 0.8984 0.6440 0.0217 -0.0009 0.0226 355 SER F N 16472 C CA . SER F 291 ? 0.6395 0.8936 0.6353 0.0231 -0.0004 0.0300 355 SER F CA 16473 C C . SER F 291 ? 0.5642 0.8078 0.5617 0.0216 0.0001 0.0342 355 SER F C 16474 O O . SER F 291 ? 0.5814 0.8261 0.5804 0.0223 0.0006 0.0408 355 SER F O 16475 C CB . SER F 291 ? 0.7054 0.9690 0.7007 0.0252 -0.0005 0.0300 355 SER F CB 16476 O OG . SER F 291 ? 0.7329 0.9918 0.7279 0.0243 -0.0007 0.0252 355 SER F OG 16477 N N . SER F 292 ? 0.4718 0.7051 0.4693 0.0197 0.0001 0.0304 356 SER F N 16478 C CA . SER F 292 ? 0.3865 0.6099 0.3856 0.0185 0.0005 0.0338 356 SER F CA 16479 C C . SER F 292 ? 0.3542 0.5660 0.3532 0.0162 0.0004 0.0295 356 SER F C 16480 O O . SER F 292 ? 0.3431 0.5543 0.3409 0.0154 -0.0001 0.0231 356 SER F O 16481 C CB . SER F 292 ? 0.3497 0.5747 0.3492 0.0194 0.0007 0.0349 356 SER F CB 16482 O OG . SER F 292 ? 0.3808 0.5947 0.3812 0.0179 0.0010 0.0349 356 SER F OG 16483 N N . GLN F 293 ? 0.4150 0.6177 0.4156 0.0152 0.0008 0.0330 357 GLN F N 16484 C CA . GLN F 293 ? 0.4380 0.6297 0.4388 0.0132 0.0007 0.0299 357 GLN F CA 16485 C C . GLN F 293 ? 0.3985 0.5840 0.3993 0.0124 0.0007 0.0272 357 GLN F C 16486 O O . GLN F 293 ? 0.4211 0.5969 0.4229 0.0114 0.0010 0.0280 357 GLN F O 16487 C CB . GLN F 293 ? 0.5099 0.6951 0.5126 0.0128 0.0011 0.0351 357 GLN F CB 16488 C CG . GLN F 293 ? 0.5375 0.7161 0.5400 0.0112 0.0009 0.0324 357 GLN F CG 16489 C CD . GLN F 293 ? 0.5151 0.6903 0.5196 0.0112 0.0012 0.0380 357 GLN F CD 16490 O OE1 . GLN F 293 ? 0.5622 0.7405 0.5684 0.0123 0.0015 0.0437 357 GLN F OE1 16491 N NE2 . GLN F 293 ? 0.5053 0.6742 0.5099 0.0099 0.0011 0.0363 357 GLN F NE2 16492 N N . ASN F 294 ? 0.4669 0.6583 0.4666 0.0131 0.0005 0.0240 358 ASN F N 16493 C CA . ASN F 294 ? 0.4787 0.6656 0.4784 0.0125 0.0005 0.0214 358 ASN F CA 16494 C C . ASN F 294 ? 0.4277 0.6128 0.4265 0.0112 0.0001 0.0135 358 ASN F C 16495 O O . ASN F 294 ? 0.4203 0.6113 0.4182 0.0115 -0.0003 0.0099 358 ASN F O 16496 C CB . ASN F 294 ? 0.5369 0.7316 0.5366 0.0143 0.0007 0.0239 358 ASN F CB 16497 C CG . ASN F 294 ? 0.5819 0.7774 0.5833 0.0154 0.0012 0.0315 358 ASN F CG 16498 O OD1 . ASN F 294 ? 0.5757 0.7662 0.5784 0.0150 0.0015 0.0351 358 ASN F OD1 16499 N ND2 . ASN F 294 ? 0.6358 0.8376 0.6374 0.0169 0.0014 0.0340 358 ASN F ND2 16500 N N . GLY F 295 ? 0.3530 0.5295 0.3521 0.0097 0.0001 0.0106 359 GLY F N 16501 C CA . GLY F 295 ? 0.3384 0.5122 0.3372 0.0083 -0.0002 0.0029 359 GLY F CA 16502 C C . GLY F 295 ? 0.2987 0.4670 0.2977 0.0067 -0.0004 -0.0010 359 GLY F C 16503 O O . GLY F 295 ? 0.2311 0.3989 0.2301 0.0069 -0.0002 0.0023 359 GLY F O 16504 N N . PHE F 296 ? 0.3909 0.5551 0.3906 0.0052 -0.0005 -0.0080 360 PHE F N 16505 C CA . PHE F 296 ? 0.3632 0.5214 0.3635 0.0036 -0.0005 -0.0124 360 PHE F CA 16506 C C . PHE F 296 ? 0.3411 0.4981 0.3427 0.0026 -0.0007 -0.0199 360 PHE F C 16507 O O . PHE F 296 ? 0.2974 0.4500 0.2999 0.0018 -0.0006 -0.0224 360 PHE F O 16508 C CB . PHE F 296 ? 0.2629 0.4100 0.2640 0.0021 -0.0001 -0.0115 360 PHE F CB 16509 C CG . PHE F 296 ? 0.1947 0.3367 0.1965 0.0011 0.0001 -0.0132 360 PHE F CG 16510 C CD1 . PHE F 296 ? 0.2080 0.3553 0.2084 0.0021 -0.0002 -0.0090 360 PHE F CD1 16511 C CD2 . PHE F 296 ? 0.2631 0.3943 0.2671 -0.0009 0.0006 -0.0186 360 PHE F CD2 16512 C CE1 . PHE F 296 ? 0.1391 0.2821 0.1402 0.0012 0.0000 -0.0106 360 PHE F CE1 16513 C CE2 . PHE F 296 ? 0.2790 0.4054 0.2837 -0.0017 0.0008 -0.0201 360 PHE F CE2 16514 C CZ . PHE F 296 ? 0.1348 0.2670 0.1381 -0.0007 0.0006 -0.0162 360 PHE F CZ 16515 N N . VAL F 297 ? 0.3475 0.5082 0.3494 0.0028 -0.0010 -0.0232 361 VAL F N 16516 C CA . VAL F 297 ? 0.2619 0.4215 0.2656 0.0021 -0.0012 -0.0299 361 VAL F CA 16517 C C . VAL F 297 ? 0.3315 0.4837 0.3370 0.0007 -0.0011 -0.0341 361 VAL F C 16518 O O . VAL F 297 ? 0.3843 0.5387 0.3890 0.0011 -0.0012 -0.0328 361 VAL F O 16519 C CB . VAL F 297 ? 0.6604 0.8324 0.6634 0.0042 -0.0018 -0.0308 361 VAL F CB 16520 C CG1 . VAL F 297 ? 0.6833 0.8647 0.6841 0.0061 -0.0020 -0.0257 361 VAL F CG1 16521 C CG2 . VAL F 297 ? 0.6793 0.8510 0.6844 0.0037 -0.0022 -0.0374 361 VAL F CG2 16522 N N . LEU F 298 ? 0.3790 0.5221 0.3871 -0.0010 -0.0007 -0.0388 362 LEU F N 16523 C CA . LEU F 298 ? 0.3065 0.4413 0.3169 -0.0023 -0.0005 -0.0426 362 LEU F CA 16524 C C . LEU F 298 ? 0.3944 0.5327 0.4067 -0.0019 -0.0009 -0.0474 362 LEU F C 16525 O O . LEU F 298 ? 0.3514 0.4906 0.3647 -0.0019 -0.0010 -0.0493 362 LEU F O 16526 C CB . LEU F 298 ? 0.3467 0.4674 0.3592 -0.0042 0.0004 -0.0435 362 LEU F CB 16527 C CG . LEU F 298 ? 0.3337 0.4476 0.3456 -0.0048 0.0009 -0.0404 362 LEU F CG 16528 C CD1 . LEU F 298 ? 0.3390 0.4498 0.3517 -0.0051 0.0010 -0.0416 362 LEU F CD1 16529 C CD2 . LEU F 298 ? 0.3839 0.5059 0.3925 -0.0036 0.0005 -0.0351 362 LEU F CD2 16530 N N . GLU F 299 ? 0.4005 0.5409 0.4134 -0.0015 -0.0012 -0.0493 363 GLU F N 16531 C CA . GLU F 299 ? 0.3917 0.5359 0.4064 -0.0009 -0.0018 -0.0539 363 GLU F CA 16532 C C . GLU F 299 ? 0.4061 0.5414 0.4236 -0.0020 -0.0016 -0.0570 363 GLU F C 16533 O O . GLU F 299 ? 0.3976 0.5299 0.4146 -0.0023 -0.0014 -0.0558 363 GLU F O 16534 C CB . GLU F 299 ? 0.3902 0.5488 0.4026 0.0014 -0.0027 -0.0533 363 GLU F CB 16535 C CG . GLU F 299 ? 0.4701 0.6382 0.4800 0.0029 -0.0030 -0.0500 363 GLU F CG 16536 C CD . GLU F 299 ? 0.5814 0.7634 0.5892 0.0055 -0.0037 -0.0488 363 GLU F CD 16537 O OE1 . GLU F 299 ? 0.5890 0.7735 0.5964 0.0060 -0.0039 -0.0490 363 GLU F OE1 16538 O OE2 . GLU F 299 ? 0.6559 0.8466 0.6625 0.0071 -0.0041 -0.0475 363 GLU F OE2 16539 N N . GLN F 300 ? 0.3682 0.4996 0.3887 -0.0026 -0.0017 -0.0607 364 GLN F N 16540 C CA . GLN F 300 ? 0.3777 0.5000 0.4010 -0.0035 -0.0015 -0.0629 364 GLN F CA 16541 C C . GLN F 300 ? 0.3933 0.5234 0.4174 -0.0022 -0.0024 -0.0663 364 GLN F C 16542 O O . GLN F 300 ? 0.3435 0.4833 0.3676 -0.0009 -0.0033 -0.0687 364 GLN F O 16543 C CB . GLN F 300 ? 0.3860 0.4991 0.4123 -0.0047 -0.0011 -0.0641 364 GLN F CB 16544 C CG . GLN F 300 ? 0.3262 0.4281 0.3549 -0.0056 -0.0007 -0.0646 364 GLN F CG 16545 C CD . GLN F 300 ? 0.4295 0.5255 0.4610 -0.0063 -0.0006 -0.0661 364 GLN F CD 16546 O OE1 . GLN F 300 ? 0.4752 0.5777 0.5078 -0.0058 -0.0011 -0.0688 364 GLN F OE1 16547 N NE2 . GLN F 300 ? 0.4574 0.5435 0.4899 -0.0051 0.0035 -0.0663 364 GLN F NE2 16548 N N . ILE F 301 ? 0.4735 0.5994 0.4983 -0.0025 -0.0024 -0.0668 365 ILE F N 16549 C CA . ILE F 301 ? 0.4385 0.5707 0.4643 -0.0013 -0.0033 -0.0702 365 ILE F CA 16550 C C . ILE F 301 ? 0.4412 0.5629 0.4702 -0.0024 -0.0030 -0.0719 365 ILE F C 16551 O O . ILE F 301 ? 0.4889 0.6043 0.5178 -0.0030 -0.0025 -0.0703 365 ILE F O 16552 C CB . ILE F 301 ? 0.4478 0.5883 0.4708 -0.0001 -0.0036 -0.0688 365 ILE F CB 16553 C CG1 . ILE F 301 ? 0.4530 0.6036 0.4724 0.0011 -0.0038 -0.0657 365 ILE F CG1 16554 C CG2 . ILE F 301 ? 0.3868 0.5345 0.4107 0.0014 -0.0046 -0.0726 365 ILE F CG2 16555 C CD1 . ILE F 301 ? 0.4497 0.6084 0.4660 0.0024 -0.0040 -0.0630 365 ILE F CD1 16556 N N . PRO F 302 ? 0.5124 0.6322 0.5443 -0.0026 -0.0034 -0.0748 366 PRO F N 16557 C CA . PRO F 302 ? 0.5303 0.6406 0.5640 -0.0011 0.0007 -0.0774 366 PRO F CA 16558 C C . PRO F 302 ? 0.4974 0.6086 0.5327 -0.0006 0.0004 -0.0793 366 PRO F C 16559 O O . PRO F 302 ? 0.5381 0.6609 0.6007 -0.0017 0.0011 -0.0725 366 PRO F O 16560 C CB . PRO F 302 ? 0.4625 0.5769 0.4987 -0.0004 0.0003 -0.0815 366 PRO F CB 16561 C CG . PRO F 302 ? 0.3881 0.5086 0.4240 -0.0026 -0.0040 -0.0790 366 PRO F CG 16562 C CD . PRO F 302 ? 0.4158 0.5435 0.4480 -0.0017 -0.0040 -0.0769 366 PRO F CD 16563 N N . ASN F 303 ? 0.4568 0.5961 0.5166 0.0010 -0.0006 -0.0742 367 ASN F N 16564 C CA . ASN F 303 ? 0.5353 0.6569 0.5701 0.0015 -0.0009 -0.0833 367 ASN F CA 16565 C C . ASN F 303 ? 0.5785 0.6973 0.6108 0.0010 -0.0006 -0.0797 367 ASN F C 16566 O O . ASN F 303 ? 0.5327 0.6730 0.5925 0.0018 -0.0011 -0.0745 367 ASN F O 16567 C CB . ASN F 303 ? 0.4851 0.6175 0.5191 0.0036 -0.0021 -0.0870 367 ASN F CB 16568 C CG . ASN F 303 ? 0.4858 0.6203 0.5237 0.0043 -0.0026 -0.0917 367 ASN F CG 16569 O OD1 . ASN F 303 ? 0.4847 0.6124 0.5266 0.0031 -0.0020 -0.0924 367 ASN F OD1 16570 N ND2 . ASN F 303 ? 0.4960 0.6402 0.5329 0.0063 -0.0037 -0.0949 367 ASN F ND2 16571 N N . GLY F 304 ? 0.5562 0.6705 0.5857 0.0000 0.0000 -0.0751 368 GLY F N 16572 C CA . GLY F 304 ? 0.3167 0.4302 0.3461 -0.0023 -0.0028 -0.0716 368 GLY F CA 16573 C C . GLY F 304 ? 0.3230 0.4492 0.3492 -0.0009 -0.0032 -0.0710 368 GLY F C 16574 O O . GLY F 304 ? 0.4481 0.5846 0.4737 0.0005 -0.0041 -0.0731 368 GLY F O 16575 N N . ILE F 305 ? 0.2998 0.4257 0.3240 -0.0011 -0.0027 -0.0678 369 ILE F N 16576 C CA . ILE F 305 ? 0.3879 0.5258 0.4085 0.0002 -0.0030 -0.0659 369 ILE F CA 16577 C C . ILE F 305 ? 0.4679 0.6142 0.4877 0.0017 -0.0037 -0.0674 369 ILE F C 16578 O O . ILE F 305 ? 0.4770 0.6345 0.4939 0.0032 -0.0041 -0.0656 369 ILE F O 16579 C CB . ILE F 305 ? 0.4337 0.5687 0.4521 -0.0006 -0.0022 -0.0611 369 ILE F CB 16580 C CG1 . ILE F 305 ? 0.5227 0.6696 0.5375 0.0007 -0.0026 -0.0580 369 ILE F CG1 16581 C CG2 . ILE F 305 ? 0.3218 0.4529 0.3403 -0.0010 -0.0018 -0.0602 369 ILE F CG2 16582 C CD1 . ILE F 305 ? 0.6357 0.7831 0.6480 0.0005 -0.0020 -0.0530 369 ILE F CD1 16583 N N . GLU F 306 ? 0.5714 0.7126 0.5939 0.0015 -0.0038 -0.0704 370 GLU F N 16584 C CA . GLU F 306 ? 0.6550 0.8042 0.6772 0.0031 -0.0046 -0.0726 370 GLU F CA 16585 C C . GLU F 306 ? 0.7155 0.8713 0.7390 0.0045 -0.0058 -0.0770 370 GLU F C 16586 O O . GLU F 306 ? 0.7461 0.9083 0.7699 0.0060 -0.0066 -0.0798 370 GLU F O 16587 C CB . GLU F 306 ? 0.5183 0.6595 0.5426 0.0023 -0.0042 -0.0737 370 GLU F CB 16588 C CG . GLU F 306 ? 0.4351 0.5733 0.4580 0.0015 -0.0034 -0.0702 370 GLU F CG 16589 C CD . GLU F 306 ? 0.4930 0.6240 0.5183 0.0010 -0.0031 -0.0716 370 GLU F CD 16590 O OE1 . GLU F 306 ? 0.4994 0.6369 0.5240 0.0021 -0.0035 -0.0725 370 GLU F OE1 16591 O OE2 . GLU F 306 ? 0.5605 0.6796 0.5883 -0.0003 -0.0026 -0.0716 370 GLU F OE2 16592 N N . SER F 307 ? 0.6419 0.7962 0.6664 0.0041 -0.0059 -0.0776 371 SER F N 16593 C CA . SER F 307 ? 0.6319 0.7928 0.6578 0.0055 -0.0071 -0.0817 371 SER F CA 16594 C C . SER F 307 ? 0.6124 0.7864 0.6351 0.0074 -0.0076 -0.0805 371 SER F C 16595 O O . SER F 307 ? 0.6355 0.8137 0.6548 0.0077 -0.0072 -0.0763 371 SER F O 16596 C CB . SER F 307 ? 0.6132 0.7655 0.6421 0.0041 -0.0069 -0.0831 371 SER F CB 16597 O OG . SER F 307 ? 0.6731 0.8252 0.7005 0.0035 -0.0063 -0.0803 371 SER F OG 16598 N N . GLU F 308 ? 0.5863 0.7668 0.6101 0.0088 -0.0087 -0.0839 372 GLU F N 16599 C CA . GLU F 308 ? 0.6883 0.8807 0.7094 0.0108 -0.0093 -0.0828 372 GLU F CA 16600 C C . GLU F 308 ? 0.7157 0.9036 0.7361 0.0093 -0.0084 -0.0795 372 GLU F C 16601 O O . GLU F 308 ? 0.7488 0.9254 0.7717 0.0072 -0.0077 -0.0800 372 GLU F O 16602 C CB . GLU F 308 ? 0.7727 0.9723 0.7959 0.0127 -0.0108 -0.0881 372 GLU F CB 16603 C CG . GLU F 308 ? 0.8520 1.0424 0.8795 0.0111 -0.0109 -0.0914 372 GLU F CG 16604 C CD . GLU F 308 ? 0.8869 1.0677 0.9178 0.0098 -0.0108 -0.0938 372 GLU F CD 16605 O OE1 . GLU F 308 ? 0.9058 1.0863 0.9355 0.0100 -0.0106 -0.0930 372 GLU F OE1 16606 O OE2 . GLU F 308 ? 0.8978 1.0711 0.9324 0.0086 -0.0109 -0.0962 372 GLU F OE2 16607 N N . GLY F 309 ? 0.6987 0.8953 0.7157 0.0105 -0.0083 -0.0759 373 GLY F N 16608 C CA . GLY F 309 ? 0.6934 0.8857 0.7092 0.0092 -0.0074 -0.0720 373 GLY F CA 16609 C C . GLY F 309 ? 0.6986 0.8920 0.7158 0.0094 -0.0078 -0.0742 373 GLY F C 16610 O O . GLY F 309 ? 0.7538 0.9555 0.7689 0.0107 -0.0079 -0.0720 373 GLY F O 16611 N N . THR F 310 ? 0.6497 0.8348 0.6708 0.0080 -0.0078 -0.0781 374 THR F N 16612 C CA . THR F 310 ? 0.5500 0.7355 0.5730 0.0080 -0.0082 -0.0804 374 THR F CA 16613 C C . THR F 310 ? 0.4574 0.6318 0.4811 0.0055 -0.0070 -0.0780 374 THR F C 16614 O O . THR F 310 ? 0.3979 0.5601 0.4239 0.0035 -0.0062 -0.0781 374 THR F O 16615 C CB . THR F 310 ? 1.0598 1.2449 1.0868 0.0084 -0.0092 -0.0863 374 THR F CB 16616 O OG1 . THR F 310 ? 1.1369 1.3115 1.1661 0.0068 -0.0088 -0.0871 374 THR F OG1 16617 C CG2 . THR F 310 ? 0.9866 1.1856 1.0127 0.0114 -0.0106 -0.0890 374 THR F CG2 16618 N N . VAL F 311 ? 0.4092 0.5882 0.4310 0.0060 -0.0068 -0.0757 375 VAL F N 16619 C CA . VAL F 311 ? 0.3894 0.5594 0.4112 0.0040 -0.0057 -0.0729 375 VAL F CA 16620 C C . VAL F 311 ? 0.4069 0.5722 0.4321 0.0032 -0.0057 -0.0761 375 VAL F C 16621 O O . VAL F 311 ? 0.4341 0.6077 0.4601 0.0046 -0.0066 -0.0791 375 VAL F O 16622 C CB . VAL F 311 ? 0.4294 0.6069 0.4475 0.0051 -0.0055 -0.0684 375 VAL F CB 16623 C CG1 . VAL F 311 ? 0.3829 0.5517 0.4012 0.0032 -0.0046 -0.0660 375 VAL F CG1 16624 C CG2 . VAL F 311 ? 0.3506 0.5320 0.3656 0.0058 -0.0054 -0.0644 375 VAL F CG2 16625 N N . SER F 312 ? 0.3426 0.4946 0.3698 0.0009 -0.0048 -0.0753 376 SER F N 16626 C CA . SER F 312 ? 0.3676 0.5135 0.3979 -0.0002 -0.0046 -0.0775 376 SER F CA 16627 C C . SER F 312 ? 0.5161 0.6590 0.5453 -0.0010 -0.0038 -0.0745 376 SER F C 16628 O O . SER F 312 ? 0.5902 0.7363 0.6203 -0.0007 -0.0040 -0.0760 376 SER F O 16629 C CB . SER F 312 ? 0.3742 0.5074 0.4076 -0.0019 -0.0040 -0.0780 376 SER F CB 16630 O OG . SER F 312 ? 0.4615 0.5849 0.4935 -0.0032 -0.0029 -0.0739 376 SER F OG 16631 N N . LEU F 313 ? 0.5824 0.7192 0.6095 -0.0020 -0.0029 -0.0704 377 LEU F N 16632 C CA . LEU F 313 ? 0.5349 0.6683 0.5608 -0.0028 -0.0021 -0.0674 377 LEU F CA 16633 C C . LEU F 313 ? 0.5102 0.6507 0.5321 -0.0018 -0.0022 -0.0636 377 LEU F C 16634 O O . LEU F 313 ? 0.5322 0.6735 0.5526 -0.0015 -0.0022 -0.0620 377 LEU F O 16635 C CB . LEU F 313 ? 0.5543 0.6724 0.5816 -0.0048 -0.0010 -0.0655 377 LEU F CB 16636 C CG . LEU F 313 ? 0.6068 0.7173 0.6372 -0.0058 -0.0006 -0.0668 377 LEU F CG 16637 C CD1 . LEU F 313 ? 0.6876 0.8007 0.7209 -0.0054 -0.0013 -0.0711 377 LEU F CD1 16638 C CD2 . LEU F 313 ? 0.5521 0.6479 0.5830 -0.0073 0.0004 -0.0637 377 LEU F CD2 16639 N N . SER F 314 ? 0.5117 0.6575 0.5320 -0.0012 -0.0022 -0.0619 378 SER F N 16640 C CA . SER F 314 ? 0.4525 0.6054 0.4690 -0.0001 -0.0023 -0.0574 378 SER F CA 16641 C C . SER F 314 ? 0.5011 0.6498 0.5168 -0.0009 -0.0017 -0.0545 378 SER F C 16642 O O . SER F 314 ? 0.5613 0.7130 0.5774 -0.0005 -0.0018 -0.0554 378 SER F O 16643 C CB . SER F 314 ? 0.4246 0.5927 0.4392 0.0025 -0.0033 -0.0576 378 SER F CB 16644 O OG . SER F 314 ? 0.4047 0.5798 0.4158 0.0038 -0.0033 -0.0524 378 SER F OG 16645 N N . TYR F 315 ? 0.4620 0.6039 0.4766 -0.0018 -0.0011 -0.0510 379 TYR F N 16646 C CA . TYR F 315 ? 0.3476 0.4852 0.3613 -0.0024 -0.0005 -0.0480 379 TYR F CA 16647 C C . TYR F 315 ? 0.3376 0.4827 0.3478 -0.0010 -0.0007 -0.0426 379 TYR F C 16648 O O . TYR F 315 ? 0.3150 0.4608 0.3239 -0.0007 -0.0008 -0.0402 379 TYR F O 16649 C CB . TYR F 315 ? 0.3264 0.4493 0.3419 -0.0044 0.0004 -0.0481 379 TYR F CB 16650 C CG . TYR F 315 ? 0.4008 0.5147 0.4199 -0.0057 0.0008 -0.0517 379 TYR F CG 16651 C CD1 . TYR F 315 ? 0.4325 0.5454 0.4527 -0.0060 0.0010 -0.0527 379 TYR F CD1 16652 C CD2 . TYR F 315 ? 0.4134 0.5196 0.4346 -0.0064 0.0011 -0.0534 379 TYR F CD2 16653 C CE1 . TYR F 315 ? 0.4960 0.6007 0.5193 -0.0070 0.0014 -0.0551 379 TYR F CE1 16654 C CE2 . TYR F 315 ? 0.4487 0.5467 0.4729 -0.0073 0.0014 -0.0555 379 TYR F CE2 16655 C CZ . TYR F 315 ? 0.5786 0.6760 0.6038 -0.0076 0.0016 -0.0562 379 TYR F CZ 16656 O OH . TYR F 315 ? 0.7560 0.8457 0.7840 -0.0083 0.0019 -0.0575 379 TYR F OH 16657 N N . GLU F 316 ? 0.3978 0.5484 0.4066 -0.0001 -0.0009 -0.0402 380 GLU F N 16658 C CA . GLU F 316 ? 0.3985 0.5552 0.4044 0.0014 -0.0010 -0.0339 380 GLU F CA 16659 C C . GLU F 316 ? 0.3563 0.5045 0.3621 0.0003 -0.0004 -0.0313 380 GLU F C 16660 O O . GLU F 316 ? 0.2226 0.3706 0.2287 0.0003 -0.0003 -0.0310 380 GLU F O 16661 C CB . GLU F 316 ? 0.4849 0.6538 0.4895 0.0036 -0.0014 -0.0322 380 GLU F CB 16662 C CG . GLU F 316 ? 0.5843 0.7597 0.5864 0.0054 -0.0014 -0.0249 380 GLU F CG 16663 C CD . GLU F 316 ? 0.7102 0.8983 0.7113 0.0079 -0.0018 -0.0233 380 GLU F CD 16664 O OE1 . GLU F 316 ? 0.7857 0.9764 0.7860 0.0088 -0.0016 -0.0195 380 GLU F OE1 16665 O OE2 . GLU F 316 ? 0.7546 0.9500 0.7556 0.0090 -0.0022 -0.0258 380 GLU F OE2 16666 N N . LEU F 317 ? 0.3938 0.5352 0.3995 -0.0006 -0.0001 -0.0295 381 LEU F N 16667 C CA . LEU F 317 ? 0.3372 0.4691 0.3435 -0.0015 0.0006 -0.0272 381 LEU F CA 16668 C C . LEU F 317 ? 0.2734 0.4084 0.2792 0.0002 0.0013 -0.0200 381 LEU F C 16669 O O . LEU F 317 ? 0.4054 0.5337 0.4129 0.0000 0.0023 -0.0183 381 LEU F O 16670 C CB . LEU F 317 ? 0.3136 0.4363 0.3210 -0.0026 0.0012 -0.0270 381 LEU F CB 16671 C CG . LEU F 317 ? 0.2741 0.3901 0.2832 -0.0044 0.0011 -0.0334 381 LEU F CG 16672 C CD1 . LEU F 317 ? 0.2550 0.3626 0.2648 -0.0053 0.0016 -0.0331 381 LEU F CD1 16673 C CD2 . LEU F 317 ? 0.0822 0.1906 0.0940 -0.0056 0.0017 -0.0371 381 LEU F CD2 16674 N N . PHE F 318 ? 0.1966 0.3420 0.2000 0.0020 0.0006 -0.0159 382 PHE F N 16675 C CA . PHE F 318 ? 0.3009 0.4508 0.3037 0.0038 0.0009 -0.0090 382 PHE F CA 16676 C C . PHE F 318 ? 0.4314 0.5964 0.4315 0.0059 -0.0003 -0.0076 382 PHE F C 16677 O O . PHE F 318 ? 0.4951 0.6644 0.4950 0.0061 -0.0006 -0.0103 382 PHE F O 16678 C CB . PHE F 318 ? 0.3324 0.4777 0.3357 0.0041 0.0014 -0.0033 382 PHE F CB 16679 C CG . PHE F 318 ? 0.3207 0.4513 0.3271 0.0026 0.0027 -0.0037 382 PHE F CG 16680 C CD1 . PHE F 318 ? 0.2863 0.4109 0.2945 0.0028 0.0037 -0.0007 382 PHE F CD1 16681 C CD2 . PHE F 318 ? 0.1839 0.3070 0.1914 0.0011 0.0030 -0.0070 382 PHE F CD2 16682 C CE1 . PHE F 318 ? 0.2340 0.3457 0.2450 0.0017 0.0048 -0.0012 382 PHE F CE1 16683 C CE2 . PHE F 318 ? 0.1552 0.2653 0.1656 0.0000 0.0041 -0.0073 382 PHE F CE2 16684 C CZ . PHE F 318 ? 0.2589 0.3635 0.2710 0.0003 0.0050 -0.0043 382 PHE F CZ 16685 N N . SER F 319 ? 0.5251 0.6957 0.5248 0.0075 -0.0002 -0.0035 383 SER F N 16686 C CA . SER F 319 ? 0.5744 0.7568 0.5733 0.0097 -0.0004 -0.0014 383 SER F CA 16687 C C . SER F 319 ? 0.5422 0.7281 0.5409 0.0114 0.0000 0.0067 383 SER F C 16688 O O . SER F 319 ? 0.6324 0.8245 0.6308 0.0125 -0.0001 0.0091 383 SER F O 16689 C CB . SER F 319 ? 0.5880 0.7755 0.5869 0.0103 -0.0005 -0.0039 383 SER F CB 16690 O OG . SER F 319 ? 0.6223 0.8053 0.6220 0.0086 -0.0008 -0.0112 383 SER F OG 16691 N N . ASN F 320 ? 0.4018 0.5836 0.4012 0.0115 0.0004 0.0108 384 ASN F N 16692 C CA . ASN F 320 ? 0.5144 0.6988 0.5145 0.0131 0.0009 0.0184 384 ASN F CA 16693 C C . ASN F 320 ? 0.4514 0.6271 0.4526 0.0124 0.0012 0.0223 384 ASN F C 16694 O O . ASN F 320 ? 0.3974 0.5752 0.3997 0.0135 0.0016 0.0280 384 ASN F O 16695 C CB . ASN F 320 ? 0.6313 0.8177 0.6318 0.0142 0.0012 0.0210 384 ASN F CB 16696 C CG . ASN F 320 ? 0.7244 0.9214 0.7240 0.0155 0.0009 0.0186 384 ASN F CG 16697 O OD1 . ASN F 320 ? 0.7276 0.9327 0.7264 0.0164 0.0006 0.0174 384 ASN F OD1 16698 N ND2 . ASN F 320 ? 0.7588 0.9559 0.7585 0.0158 0.0010 0.0177 384 ASN F ND2 16699 N N . LYS F 321 ? 0.3830 0.5490 0.3843 0.0106 0.0011 0.0191 385 LYS F N 16700 C CA . LYS F 321 ? 0.3753 0.5325 0.3780 0.0100 0.0015 0.0223 385 LYS F CA 16701 C C . LYS F 321 ? 0.3178 0.4779 0.3205 0.0103 0.0014 0.0245 385 LYS F C 16702 O O . LYS F 321 ? 0.2868 0.4507 0.2882 0.0098 0.0010 0.0205 385 LYS F O 16703 C CB . LYS F 321 ? 0.4654 0.6090 0.4704 0.0077 0.0025 0.0166 385 LYS F CB 16704 C CG . LYS F 321 ? 0.4934 0.6274 0.5010 0.0072 0.0036 0.0171 385 LYS F CG 16705 C CD . LYS F 321 ? 0.4433 0.5688 0.4528 0.0072 0.0041 0.0213 385 LYS F CD 16706 C CE . LYS F 321 ? 0.5153 0.6320 0.5272 0.0070 0.0050 0.0221 385 LYS F CE 16707 N NZ . LYS F 321 ? 0.6764 0.7847 0.6903 0.0071 0.0053 0.0256 385 LYS F NZ 16708 N N . ARG F 322 ? 0.3445 0.5021 0.3490 0.0110 0.0018 0.0305 386 ARG F N 16709 C CA . ARG F 322 ? 0.4185 0.5777 0.4234 0.0111 0.0018 0.0328 386 ARG F CA 16710 C C . ARG F 322 ? 0.3896 0.5411 0.3941 0.0094 0.0016 0.0293 386 ARG F C 16711 O O . ARG F 322 ? 0.3759 0.5183 0.3812 0.0086 0.0017 0.0288 386 ARG F O 16712 C CB . ARG F 322 ? 0.4802 0.6381 0.4876 0.0120 0.0023 0.0398 386 ARG F CB 16713 C CG . ARG F 322 ? 0.6930 0.8539 0.7009 0.0122 0.0022 0.0421 386 ARG F CG 16714 C CD . ARG F 322 ? 0.8814 1.0429 0.8922 0.0131 0.0027 0.0488 386 ARG F CD 16715 N NE . ARG F 322 ? 0.9765 1.1418 0.9874 0.0132 0.0025 0.0504 386 ARG F NE 16716 C CZ . ARG F 322 ? 1.0479 1.2068 1.0594 0.0121 0.0025 0.0499 386 ARG F CZ 16717 N NH1 . ARG F 322 ? 1.0433 1.1918 1.0554 0.0110 0.0025 0.0479 386 ARG F NH1 16718 N NH2 . ARG F 322 ? 1.0717 1.2347 1.0833 0.0122 0.0023 0.0514 386 ARG F NH2 16719 N N . THR F 323 ? 0.3569 0.5123 0.3603 0.0091 0.0013 0.0269 387 THR F N 16720 C CA . THR F 323 ? 0.4146 0.5642 0.4173 0.0075 0.0010 0.0223 387 THR F CA 16721 C C . THR F 323 ? 0.3485 0.4971 0.3521 0.0075 0.0011 0.0256 387 THR F C 16722 O O . THR F 323 ? 0.3472 0.5025 0.3512 0.0086 0.0012 0.0295 387 THR F O 16723 C CB . THR F 323 ? 0.4284 0.5827 0.4294 0.0068 0.0006 0.0151 387 THR F CB 16724 O OG1 . THR F 323 ? 0.5247 0.6706 0.5268 0.0052 0.0011 0.0095 387 THR F OG1 16725 C CG2 . THR F 323 ? 0.5369 0.6923 0.5373 0.0062 0.0004 0.0127 387 THR F CG2 16726 N N . GLY F 324 ? 0.2798 0.4196 0.2843 0.0062 0.0013 0.0239 388 GLY F N 16727 C CA . GLY F 324 ? 0.2970 0.4359 0.3020 0.0062 0.0012 0.0268 388 GLY F CA 16728 C C . GLY F 324 ? 0.3168 0.4501 0.3226 0.0045 0.0017 0.0208 388 GLY F C 16729 O O . GLY F 324 ? 0.2165 0.3536 0.2208 0.0040 0.0014 0.0151 388 GLY F O 16730 N N . ARG F 325 ? 0.3541 0.4784 0.3627 0.0039 0.0023 0.0219 389 ARG F N 16731 C CA . ARG F 325 ? 0.2594 0.3780 0.2694 0.0025 0.0028 0.0168 389 ARG F CA 16732 C C . ARG F 325 ? 0.2593 0.3704 0.2706 0.0011 0.0035 0.0094 389 ARG F C 16733 O O . ARG F 325 ? 0.2298 0.3366 0.2420 0.0010 0.0039 0.0088 389 ARG F O 16734 C CB . ARG F 325 ? 0.2317 0.3417 0.2447 0.0023 0.0033 0.0200 389 ARG F CB 16735 C CG . ARG F 325 ? 0.1186 0.2354 0.1306 0.0034 0.0026 0.0271 389 ARG F CG 16736 C CD . ARG F 325 ? 0.1488 0.2567 0.1641 0.0035 0.0029 0.0310 389 ARG F CD 16737 N NE . ARG F 325 ? 0.2804 0.3786 0.2985 0.0021 0.0038 0.0259 389 ARG F NE 16738 C CZ . ARG F 325 ? 0.2431 0.3303 0.2640 0.0015 0.0046 0.0228 389 ARG F CZ 16739 N NH1 . ARG F 325 ? 0.2408 0.3251 0.2621 0.0020 0.0047 0.0242 389 ARG F NH1 16740 N NH2 . ARG F 325 ? 0.2976 0.3770 0.3211 0.0005 0.0053 0.0183 389 ARG F NH2 16741 N N . SER F 326 ? 0.2038 0.3136 0.2152 0.0000 0.0035 0.0040 390 SER F N 16742 C CA . SER F 326 ? 0.1994 0.3011 0.2123 -0.0014 0.0040 -0.0027 390 SER F CA 16743 C C . SER F 326 ? 0.2550 0.3516 0.2692 -0.0023 0.0042 -0.0064 390 SER F C 16744 O O . SER F 326 ? 0.3086 0.4108 0.3217 -0.0020 0.0038 -0.0052 390 SER F O 16745 C CB . SER F 326 ? 0.1055 0.2137 0.1157 -0.0015 0.0032 -0.0070 390 SER F CB 16746 O OG . SER F 326 ? 0.2315 0.3515 0.2386 -0.0009 0.0022 -0.0075 390 SER F OG 16747 N N . GLY F 327 ? 0.2495 0.3356 0.2659 -0.0034 0.0048 -0.0107 391 GLY F N 16748 C CA . GLY F 327 ? 0.2047 0.2853 0.2224 -0.0043 0.0050 -0.0143 391 GLY F CA 16749 C C . GLY F 327 ? 0.2541 0.3240 0.2726 -0.0054 0.0052 -0.0196 391 GLY F C 16750 O O . GLY F 327 ? 0.3035 0.3693 0.3224 -0.0056 0.0054 -0.0197 391 GLY F O 16751 N N . PHE F 328 ? 0.2284 0.2936 0.2472 -0.0063 0.0050 -0.0241 392 PHE F N 16752 C CA . PHE F 328 ? 0.2259 0.2806 0.2445 -0.0076 0.0050 -0.0302 392 PHE F CA 16753 C C . PHE F 328 ? 0.2084 0.2515 0.2290 -0.0074 0.0057 -0.0284 392 PHE F C 16754 O O . PHE F 328 ? 0.1958 0.2385 0.2184 -0.0064 0.0061 -0.0232 392 PHE F O 16755 C CB . PHE F 328 ? 0.2862 0.3386 0.3054 -0.0079 0.0048 -0.0337 392 PHE F CB 16756 C CG . PHE F 328 ? 0.2620 0.3233 0.2802 -0.0079 0.0041 -0.0358 392 PHE F CG 16757 C CD1 . PHE F 328 ? 0.2777 0.3384 0.2962 -0.0079 0.0040 -0.0368 392 PHE F CD1 16758 C CD2 . PHE F 328 ? 0.2692 0.3392 0.2862 -0.0076 0.0037 -0.0366 392 PHE F CD2 16759 C CE1 . PHE F 328 ? 0.3089 0.3776 0.3268 -0.0077 0.0035 -0.0390 392 PHE F CE1 16760 C CE2 . PHE F 328 ? 0.2786 0.3564 0.2949 -0.0073 0.0031 -0.0385 392 PHE F CE2 16761 C CZ . PHE F 328 ? 0.3290 0.4062 0.3459 -0.0073 0.0030 -0.0399 392 PHE F CZ 16762 N N . PHE F 329 ? 0.1675 0.2005 0.1884 -0.0074 0.0057 -0.0288 393 PHE F N 16763 C CA . PHE F 329 ? 0.2126 0.2335 0.2336 -0.0063 0.0058 -0.0248 393 PHE F CA 16764 C C . PHE F 329 ? 0.1851 0.2071 0.2113 -0.0058 0.0064 -0.0215 393 PHE F C 16765 O O . PHE F 329 ? 0.2139 0.2385 0.2405 -0.0062 0.0065 -0.0229 393 PHE F O 16766 C CB . PHE F 329 ? 0.1644 0.1824 0.1861 -0.0060 0.0062 -0.0229 393 PHE F CB 16767 C CG . PHE F 329 ? 0.1701 0.1867 0.1909 -0.0059 0.0061 -0.0221 393 PHE F CG 16768 C CD1 . PHE F 329 ? 0.1627 0.1888 0.1839 -0.0071 0.0064 -0.0255 393 PHE F CD1 16769 C CD2 . PHE F 329 ? 0.2444 0.2589 0.2679 -0.0049 0.0064 -0.0168 393 PHE F CD2 16770 C CE1 . PHE F 329 ? 0.2128 0.2374 0.2336 -0.0070 0.0064 -0.0249 393 PHE F CE1 16771 C CE2 . PHE F 329 ? 0.2872 0.2961 0.3064 -0.0046 0.0060 -0.0183 393 PHE F CE2 16772 C CZ . PHE F 329 ? 0.1861 0.2002 0.2055 -0.0057 0.0059 -0.0206 393 PHE F CZ 16773 N N . GLN F 330 ? 0.0896 0.1022 0.1124 -0.0050 0.0063 -0.0227 394 GLN F N 16774 C CA . GLN F 330 ? 0.1225 0.1344 0.1478 -0.0051 0.0068 -0.0234 394 GLN F CA 16775 C C . GLN F 330 ? 0.2053 0.2203 0.2424 -0.0063 0.0095 -0.0262 394 GLN F C 16776 O O . GLN F 330 ? 0.2941 0.3067 0.3245 -0.0046 0.0075 -0.0174 394 GLN F O 16777 C CB . GLN F 330 ? 0.1680 0.1893 0.2074 -0.0071 0.0094 -0.0312 394 GLN F CB 16778 C CG . GLN F 330 ? 0.3122 0.3397 0.3519 -0.0078 0.0092 -0.0351 394 GLN F CG 16779 C CD . GLN F 330 ? 0.4394 0.4577 0.4678 -0.0057 0.0068 -0.0294 394 GLN F CD 16780 O OE1 . GLN F 330 ? 0.5545 0.5794 0.5888 -0.0060 0.0071 -0.0257 394 GLN F OE1 16781 N NE2 . GLN F 330 ? 0.3970 0.4171 0.4276 -0.0059 0.0070 -0.0319 394 GLN F NE2 16782 N N . PRO F 331 ? 0.3149 0.3228 0.3415 -0.0047 0.0072 -0.0211 395 PRO F N 16783 C CA . PRO F 331 ? 0.3413 0.3527 0.3796 -0.0059 0.0100 -0.0238 395 PRO F CA 16784 C C . PRO F 331 ? 0.3551 0.3601 0.3843 -0.0042 0.0076 -0.0194 395 PRO F C 16785 O O . PRO F 331 ? 0.4043 0.4179 0.4402 -0.0050 0.0086 -0.0196 395 PRO F O 16786 C CB . PRO F 331 ? 0.3032 0.3092 0.3306 -0.0045 0.0076 -0.0198 395 PRO F CB 16787 C CG . PRO F 331 ? 0.3096 0.3181 0.3360 -0.0050 0.0075 -0.0215 395 PRO F CG 16788 C CD . PRO F 331 ? 0.1965 0.2136 0.2284 -0.0057 0.0080 -0.0210 395 PRO F CD 16789 N N . LYS F 332 ? 0.4550 0.4584 0.4841 -0.0038 0.0075 -0.0176 396 LYS F N 16790 C CA . LYS F 332 ? 0.5544 0.5575 0.5852 -0.0038 0.0077 -0.0179 396 LYS F CA 16791 C C . LYS F 332 ? 0.6402 0.6422 0.6716 -0.0036 0.0078 -0.0170 396 LYS F C 16792 O O . LYS F 332 ? 0.7531 0.7610 0.7883 -0.0036 0.0084 -0.0142 396 LYS F O 16793 C CB . LYS F 332 ? 0.6090 0.6182 0.6436 -0.0038 0.0080 -0.0153 396 LYS F CB 16794 C CG . LYS F 332 ? 0.6264 0.6350 0.6676 -0.0048 0.0097 -0.0216 396 LYS F CG 16795 C CD . LYS F 332 ? 0.6981 0.7071 0.7314 -0.0035 0.0075 -0.0147 396 LYS F CD 16796 C CE . LYS F 332 ? 0.7037 0.7074 0.7326 -0.0034 0.0067 -0.0172 396 LYS F CE 16797 N NZ . LYS F 332 ? 0.7140 0.7233 0.7447 -0.0035 0.0070 -0.0146 396 LYS F NZ 16798 N N . GLY F 333 ? 0.7132 0.7156 0.7456 -0.0038 0.0082 -0.0179 397 GLY F N 16799 C CA . GLY F 333 ? 0.7992 0.8059 0.8449 -0.0050 0.0114 -0.0214 397 GLY F CA 16800 C C . GLY F 333 ? 0.9099 0.9120 0.9444 -0.0040 0.0088 -0.0187 397 GLY F C 16801 O O . GLY F 333 ? 1.0204 1.0292 1.0716 -0.0058 0.0125 -0.0251 397 GLY F O 16802 N N . ASP F 334 ? 0.9010 0.9031 0.9346 -0.0041 0.0089 -0.0184 398 ASP F N 16803 C CA . ASP F 334 ? 0.8933 0.9020 0.9422 -0.0061 0.0127 -0.0249 398 ASP F CA 16804 C C . ASP F 334 ? 0.9282 0.9308 0.9658 -0.0046 0.0098 -0.0208 398 ASP F C 16805 O O . ASP F 334 ? 0.9504 0.9605 1.0057 -0.0065 0.0137 -0.0279 398 ASP F O 16806 C CB . ASP F 334 ? 0.8990 0.9035 0.9345 -0.0049 0.0094 -0.0220 398 ASP F CB 16807 C CG . ASP F 334 ? 0.8829 0.8878 0.9159 -0.0048 0.0090 -0.0214 398 ASP F CG 16808 O OD1 . ASP F 334 ? 0.9058 0.9094 0.9370 -0.0045 0.0087 -0.0194 398 ASP F OD1 16809 O OD2 . ASP F 334 ? 0.8499 0.8635 0.8963 -0.0070 0.0121 -0.0285 398 ASP F OD2 16810 N N . LEU F 335 ? 0.9417 0.9494 0.9940 -0.0060 0.0136 -0.0248 399 LEU F N 16811 C CA . LEU F 335 ? 0.9396 0.9411 0.9798 -0.0049 0.0102 -0.0205 399 LEU F CA 16812 C C . LEU F 335 ? 0.8253 0.8367 0.8730 -0.0053 0.0119 -0.0203 399 LEU F C 16813 O O . LEU F 335 ? 0.8305 0.8421 0.8806 -0.0054 0.0124 -0.0208 399 LEU F O 16814 C CB . LEU F 335 ? 0.9813 0.9901 1.0253 -0.0042 0.0114 -0.0171 399 LEU F CB 16815 C CG . LEU F 335 ? 1.0081 1.0161 1.0509 -0.0038 0.0110 -0.0158 399 LEU F CG 16816 C CD1 . LEU F 335 ? 1.0195 1.0193 1.0554 -0.0039 0.0093 -0.0162 399 LEU F CD1 16817 C CD2 . LEU F 335 ? 1.0293 1.0363 1.0713 -0.0036 0.0109 -0.0147 399 LEU F CD2 16818 N N . ILE F 336 ? 0.7487 0.7589 0.8067 -0.0071 0.0149 -0.0291 400 ILE F N 16819 C CA . ILE F 336 ? 0.7575 0.7713 0.8071 -0.0061 0.0125 -0.0230 400 ILE F CA 16820 C C . ILE F 336 ? 0.8211 0.8269 0.8664 -0.0060 0.0116 -0.0280 400 ILE F C 16821 O O . ILE F 336 ? 0.8249 0.8424 0.8801 -0.0069 0.0132 -0.0272 400 ILE F O 16822 C CB . ILE F 336 ? 0.9978 1.0112 1.0455 -0.0061 0.0124 -0.0223 400 ILE F CB 16823 C CG1 . ILE F 336 ? 0.9933 1.0037 1.0533 -0.0076 0.0161 -0.0304 400 ILE F CG1 16824 C CG2 . ILE F 336 ? 1.0009 1.0065 1.0425 -0.0060 0.0113 -0.0265 400 ILE F CG2 16825 C CD1 . ILE F 336 ? 0.9740 0.9756 1.0158 -0.0056 0.0114 -0.0220 400 ILE F CD1 16826 N N . SER F 337 ? 0.8477 0.8544 0.8919 -0.0060 0.0112 -0.0283 401 SER F N 16827 C CA . SER F 337 ? 0.8856 0.8945 0.9315 -0.0064 0.0112 -0.0310 401 SER F CA 16828 C C . SER F 337 ? 0.8529 0.8617 0.9003 -0.0063 0.0112 -0.0315 401 SER F C 16829 O O . SER F 337 ? 0.9497 0.9678 1.0028 -0.0065 0.0119 -0.0270 401 SER F O 16830 C CB . SER F 337 ? 0.9261 0.9366 0.9697 -0.0065 0.0108 -0.0315 401 SER F CB 16831 O OG . SER F 337 ? 0.9844 1.0036 1.0323 -0.0068 0.0113 -0.0268 401 SER F OG 16832 N N . GLY F 338 ? 0.6773 0.6991 0.7359 -0.0072 0.0126 -0.0310 402 GLY F N 16833 C CA . GLY F 338 ? 0.6270 0.6372 0.6795 -0.0065 0.0115 -0.0348 402 GLY F CA 16834 C C . GLY F 338 ? 0.5675 0.5798 0.6195 -0.0066 0.0111 -0.0364 402 GLY F C 16835 O O . GLY F 338 ? 0.6716 0.6843 0.7252 -0.0065 0.0110 -0.0372 402 GLY F O 16836 N N . CYS F 339 ? 0.4725 0.4981 0.5310 -0.0074 0.0118 -0.0335 403 CYS F N 16837 C CA . CYS F 339 ? 0.5958 0.6237 0.6536 -0.0075 0.0113 -0.0349 403 CYS F CA 16838 C C . CYS F 339 ? 0.6967 0.7120 0.7418 -0.0066 0.0099 -0.0359 403 CYS F C 16839 O O . CYS F 339 ? 0.7246 0.7490 0.7861 -0.0088 0.0135 -0.0418 403 CYS F O 16840 C CB . CYS F 339 ? 0.5681 0.5998 0.6273 -0.0079 0.0113 -0.0377 403 CYS F CB 16841 S SG . CYS F 339 ? 1.0774 1.1087 1.1343 -0.0081 0.0114 -0.0369 403 CYS F SG 16842 N N . GLN F 340 ? 0.6659 0.6950 0.7291 -0.0090 0.0130 -0.0457 404 GLN F N 16843 C CA . GLN F 340 ? 0.6214 0.6376 0.6623 -0.0064 0.0091 -0.0345 404 GLN F CA 16844 C C . GLN F 340 ? 0.5253 0.5535 0.5720 -0.0072 0.0096 -0.0319 404 GLN F C 16845 O O . GLN F 340 ? 0.5665 0.5883 0.6050 -0.0069 0.0086 -0.0376 404 GLN F O 16846 C CB . GLN F 340 ? 0.6265 0.6437 0.6673 -0.0063 0.0088 -0.0351 404 GLN F CB 16847 C CG . GLN F 340 ? 0.6072 0.6236 0.6448 -0.0061 0.0083 -0.0330 404 GLN F CG 16848 C CD . GLN F 340 ? 0.6073 0.6292 0.6508 -0.0062 0.0092 -0.0271 404 GLN F CD 16849 O OE1 . GLN F 340 ? 0.5712 0.5913 0.6159 -0.0059 0.0093 -0.0262 404 GLN F OE1 16850 N NE2 . GLN F 340 ? 0.6690 0.6897 0.7097 -0.0061 0.0089 -0.0256 404 GLN F NE2 16851 N N . ARG F 341 ? 0.4462 0.4624 0.4827 -0.0065 0.0088 -0.0325 405 ARG F N 16852 C CA . ARG F 341 ? 0.5081 0.5260 0.5421 -0.0066 0.0085 -0.0326 405 ARG F CA 16853 C C . ARG F 341 ? 0.4685 0.4880 0.4999 -0.0066 0.0079 -0.0323 405 ARG F C 16854 O O . ARG F 341 ? 0.4749 0.4929 0.5060 -0.0063 0.0078 -0.0310 405 ARG F O 16855 C CB . ARG F 341 ? 0.5379 0.5617 0.5779 -0.0070 0.0094 -0.0275 405 ARG F CB 16856 C CG . ARG F 341 ? 0.6061 0.6213 0.6407 -0.0066 0.0090 -0.0312 405 ARG F CG 16857 C CD . ARG F 341 ? 0.5785 0.5993 0.6190 -0.0069 0.0100 -0.0260 405 ARG F CD 16858 N NE . ARG F 341 ? 0.6217 0.6340 0.6529 -0.0063 0.0088 -0.0274 405 ARG F NE 16859 C CZ . ARG F 341 ? 0.6413 0.6589 0.6765 -0.0063 0.0093 -0.0225 405 ARG F CZ 16860 N NH1 . ARG F 341 ? 0.6447 0.6601 0.6800 -0.0059 0.0093 -0.0210 405 ARG F NH1 16861 N NH2 . ARG F 341 ? 0.6888 0.7062 0.7216 -0.0063 0.0089 -0.0217 405 ARG F NH2 16862 N N . ILE F 342 ? 0.2835 0.3066 0.3129 -0.0068 0.0075 -0.0335 406 ILE F N 16863 C CA . ILE F 342 ? 0.2381 0.2638 0.2645 -0.0068 0.0069 -0.0332 406 ILE F CA 16864 C C . ILE F 342 ? 0.2571 0.2916 0.2888 -0.0074 0.0071 -0.0293 406 ILE F C 16865 O O . ILE F 342 ? 0.2416 0.2697 0.2653 -0.0070 0.0066 -0.0330 406 ILE F O 16866 C CB . ILE F 342 ? 0.2152 0.2619 0.2554 -0.0096 0.0089 -0.0452 406 ILE F CB 16867 C CG1 . ILE F 342 ? 0.2359 0.2708 0.2585 -0.0069 0.0058 -0.0355 406 ILE F CG1 16868 C CG2 . ILE F 342 ? 0.2110 0.2468 0.2375 -0.0073 0.0064 -0.0388 406 ILE F CG2 16869 C CD1 . ILE F 342 ? 0.2131 0.2443 0.2354 -0.0066 0.0058 -0.0335 406 ILE F CD1 16870 N N . CYS F 343 ? 0.2397 0.2655 0.2608 -0.0066 0.0061 -0.0300 407 CYS F N 16871 C CA . CYS F 343 ? 0.1126 0.1400 0.1319 -0.0073 0.0051 -0.0288 407 CYS F CA 16872 C C . CYS F 343 ? 0.1284 0.1659 0.1480 -0.0078 0.0052 -0.0311 407 CYS F C 16873 O O . CYS F 343 ? 0.1882 0.2266 0.2079 -0.0078 0.0051 -0.0314 407 CYS F O 16874 C CB . CYS F 343 ? 0.0194 0.0462 0.0450 -0.0067 0.0065 -0.0235 407 CYS F CB 16875 S SG . CYS F 343 ? 0.3631 0.3889 0.3964 -0.0082 0.0093 -0.0317 407 CYS F SG 16876 N N . PHE F 344 ? 0.1214 0.1678 0.1398 -0.0082 0.0051 -0.0319 408 PHE F N 16877 C CA . PHE F 344 ? 0.1769 0.2337 0.1941 -0.0077 0.0049 -0.0296 408 PHE F CA 16878 C C . PHE F 344 ? 0.2616 0.3185 0.2801 -0.0064 0.0056 -0.0230 408 PHE F C 16879 O O . PHE F 344 ? 0.1996 0.2541 0.2181 -0.0066 0.0057 -0.0235 408 PHE F O 16880 C CB . PHE F 344 ? 0.1574 0.2272 0.1726 -0.0074 0.0040 -0.0305 408 PHE F CB 16881 C CG . PHE F 344 ? 0.2018 0.2785 0.2157 -0.0072 0.0036 -0.0306 408 PHE F CG 16882 C CD1 . PHE F 344 ? 0.2871 0.3693 0.3008 -0.0057 0.0040 -0.0245 408 PHE F CD1 16883 C CD2 . PHE F 344 ? 0.1867 0.2625 0.2011 -0.0078 0.0033 -0.0350 408 PHE F CD2 16884 C CE1 . PHE F 344 ? 0.2210 0.3099 0.2334 -0.0053 0.0035 -0.0246 408 PHE F CE1 16885 C CE2 . PHE F 344 ? 0.2394 0.3218 0.2529 -0.0075 0.0029 -0.0352 408 PHE F CE2 16886 C CZ . PHE F 344 ? 0.2821 0.3723 0.2937 -0.0064 0.0027 -0.0309 408 PHE F CZ 16887 N N . TRP F 345 ? 0.2220 0.2815 0.2418 -0.0052 0.0061 -0.0172 409 TRP F N 16888 C CA . TRP F 345 ? 0.1751 0.2355 0.1964 -0.0040 0.0067 -0.0112 409 TRP F CA 16889 C C . TRP F 345 ? 0.2079 0.2805 0.2272 -0.0031 0.0062 -0.0080 409 TRP F C 16890 O O . TRP F 345 ? 0.1903 0.2702 0.2077 -0.0032 0.0055 -0.0093 409 TRP F O 16891 C CB . TRP F 345 ? 0.1670 0.2208 0.1915 -0.0033 0.0075 -0.0071 409 TRP F CB 16892 C CG . TRP F 345 ? 0.1712 0.2269 0.1961 -0.0033 0.0074 -0.0066 409 TRP F CG 16893 C CD1 . TRP F 345 ? 0.2213 0.2711 0.2467 -0.0039 0.0073 -0.0096 409 TRP F CD1 16894 C CD2 . TRP F 345 ? 0.1648 0.2292 0.1890 -0.0026 0.0070 -0.0028 409 TRP F CD2 16895 N NE1 . TRP F 345 ? 0.1641 0.2180 0.1901 -0.0037 0.0072 -0.0078 409 TRP F NE1 16896 C CE2 . TRP F 345 ? 0.1546 0.2175 0.1798 -0.0029 0.0070 -0.0037 409 TRP F CE2 16897 C CE3 . TRP F 345 ? 0.1594 0.2327 0.1814 -0.0017 0.0065 0.0017 409 TRP F CE3 16898 C CZ2 . TRP F 345 ? 0.1757 0.2458 0.2000 -0.0024 0.0066 -0.0004 409 TRP F CZ2 16899 C CZ3 . TRP F 345 ? 0.1335 0.2140 0.1542 -0.0011 0.0059 0.0054 409 TRP F CZ3 16900 C CH2 . TRP F 345 ? 0.2298 0.3087 0.2517 -0.0015 0.0060 0.0043 409 TRP F CH2 16901 N N . LEU F 346 ? 0.1250 0.2003 0.1443 -0.0022 0.0064 -0.0040 410 LEU F N 16902 C CA . LEU F 346 ? 0.1766 0.2638 0.1930 -0.0011 0.0055 -0.0006 410 LEU F CA 16903 C C . LEU F 346 ? 0.2082 0.2960 0.2250 0.0001 0.0057 0.0056 410 LEU F C 16904 O O . LEU F 346 ? 0.1685 0.2504 0.1868 0.0001 0.0063 0.0057 410 LEU F O 16905 C CB . LEU F 346 ? 0.0893 0.1827 0.1034 -0.0014 0.0049 -0.0045 410 LEU F CB 16906 C CG . LEU F 346 ? 0.1610 0.2668 0.1722 0.0000 0.0041 -0.0012 410 LEU F CG 16907 C CD1 . LEU F 346 ? 0.1587 0.2744 0.1674 0.0007 0.0031 0.0003 410 LEU F CD1 16908 C CD2 . LEU F 346 ? 0.2246 0.3343 0.2345 -0.0003 0.0037 -0.0053 410 LEU F CD2 16909 N N . GLU F 347 ? 0.2449 0.3398 0.2603 0.0013 0.0050 0.0110 411 GLU F N 16910 C CA . GLU F 347 ? 0.2504 0.3471 0.2657 0.0027 0.0048 0.0175 411 GLU F CA 16911 C C . GLU F 347 ? 0.2880 0.3931 0.3012 0.0035 0.0043 0.0185 411 GLU F C 16912 O O . GLU F 347 ? 0.3227 0.4382 0.3330 0.0040 0.0035 0.0182 411 GLU F O 16913 C CB . GLU F 347 ? 0.1956 0.2977 0.2101 0.0037 0.0041 0.0234 411 GLU F CB 16914 C CG . GLU F 347 ? 0.2491 0.3427 0.2662 0.0032 0.0045 0.0241 411 GLU F CG 16915 C CD . GLU F 347 ? 0.4033 0.5029 0.4197 0.0042 0.0037 0.0302 411 GLU F CD 16916 O OE1 . GLU F 347 ? 0.3575 0.4506 0.3761 0.0042 0.0038 0.0323 411 GLU F OE1 16917 O OE2 . GLU F 347 ? 0.4148 0.5256 0.4284 0.0051 0.0029 0.0330 411 GLU F OE2 16918 N N . ILE F 348 ? 0.2146 0.3153 0.2289 0.0038 0.0047 0.0197 412 ILE F N 16919 C CA . ILE F 348 ? 0.2737 0.3820 0.2864 0.0049 0.0043 0.0215 412 ILE F CA 16920 C C . ILE F 348 ? 0.2470 0.3546 0.2606 0.0063 0.0042 0.0282 412 ILE F C 16921 O O . ILE F 348 ? 0.2704 0.3682 0.2864 0.0061 0.0049 0.0288 412 ILE F O 16922 C CB . ILE F 348 ? 0.3501 0.4547 0.3632 0.0039 0.0049 0.0159 412 ILE F CB 16923 C CG1 . ILE F 348 ? 0.3677 0.4590 0.3841 0.0028 0.0060 0.0137 412 ILE F CG1 16924 C CG2 . ILE F 348 ? 0.4191 0.5276 0.4308 0.0029 0.0046 0.0099 412 ILE F CG2 16925 C CD1 . ILE F 348 ? 0.3555 0.4426 0.3727 0.0020 0.0067 0.0091 412 ILE F CD1 16926 N N . GLU F 349 ? 0.2367 0.3549 0.2485 0.0080 0.0034 0.0335 413 GLU F N 16927 C CA . GLU F 349 ? 0.3226 0.4409 0.3355 0.0095 0.0032 0.0405 413 GLU F CA 16928 C C . GLU F 349 ? 0.3484 0.4640 0.3622 0.0098 0.0037 0.0403 413 GLU F C 16929 O O . GLU F 349 ? 0.3435 0.4646 0.3558 0.0099 0.0037 0.0378 413 GLU F O 16930 C CB . GLU F 349 ? 0.4013 0.5287 0.4147 0.0105 0.0032 0.0441 413 GLU F CB 16931 C CG . GLU F 349 ? 0.4826 0.6081 0.4993 0.0114 0.0038 0.0496 413 GLU F CG 16932 C CD . GLU F 349 ? 0.6353 0.7695 0.6527 0.0123 0.0038 0.0534 413 GLU F CD 16933 O OE1 . GLU F 349 ? 0.7011 0.8371 0.7181 0.0119 0.0035 0.0534 413 GLU F OE1 16934 O OE2 . GLU F 349 ? 0.7525 0.8920 0.7708 0.0134 0.0040 0.0565 413 GLU F OE2 16935 N N . ASP F 350 ? 0.3326 0.4395 0.3488 0.0101 0.0041 0.0427 414 ASP F N 16936 C CA . ASP F 350 ? 0.3651 0.4692 0.3823 0.0106 0.0045 0.0434 414 ASP F CA 16937 C C . ASP F 350 ? 0.2682 0.3790 0.2866 0.0118 0.0047 0.0478 414 ASP F C 16938 O O . ASP F 350 ? 0.3097 0.4172 0.3309 0.0122 0.0051 0.0513 414 ASP F O 16939 C CB . ASP F 350 ? 0.4198 0.5115 0.4397 0.0103 0.0050 0.0436 414 ASP F CB 16940 C CG . ASP F 350 ? 0.4252 0.5126 0.4461 0.0105 0.0056 0.0430 414 ASP F CG 16941 O OD1 . ASP F 350 ? 0.4864 0.5808 0.5062 0.0112 0.0055 0.0442 414 ASP F OD1 16942 O OD2 . ASP F 350 ? 0.3197 0.3966 0.3423 0.0100 0.0061 0.0413 414 ASP F OD2 16943 N N . GLN F 351 ? 0.2853 0.4054 0.3018 0.0124 0.0045 0.0474 415 GLN F N 16944 C CA . GLN F 351 ? 0.4422 0.5699 0.4599 0.0137 0.0048 0.0515 415 GLN F CA 16945 C C . GLN F 351 ? 0.4143 0.5377 0.4347 0.0144 0.0054 0.0546 415 GLN F C 16946 O O . GLN F 351 ? 0.4125 0.5409 0.4346 0.0154 0.0057 0.0586 415 GLN F O 16947 C CB . GLN F 351 ? 0.4898 0.6287 0.5047 0.0143 0.0044 0.0500 415 GLN F CB 16948 C CG . GLN F 351 ? 0.5820 0.7211 0.5958 0.0144 0.0045 0.0474 415 GLN F CG 16949 C CD . GLN F 351 ? 0.6074 0.7413 0.6192 0.0129 0.0040 0.0418 415 GLN F CD 16950 O OE1 . GLN F 351 ? 0.6159 0.7466 0.6274 0.0118 0.0039 0.0390 415 GLN F OE1 16951 N NE2 . GLN F 351 ? 0.5705 0.7005 0.5828 0.0123 0.0048 0.0383 415 GLN F NE2 16952 N N . THR F 352 ? 0.3103 0.4245 0.3312 0.0138 0.0056 0.0526 416 THR F N 16953 C CA . THR F 352 ? 0.3323 0.4415 0.3558 0.0144 0.0063 0.0550 416 THR F CA 16954 C C . THR F 352 ? 0.3320 0.4356 0.3588 0.0143 0.0065 0.0576 416 THR F C 16955 O O . THR F 352 ? 0.3652 0.4666 0.3945 0.0148 0.0070 0.0600 416 THR F O 16956 C CB . THR F 352 ? 0.2456 0.3463 0.2689 0.0138 0.0065 0.0520 416 THR F CB 16957 O OG1 . THR F 352 ? 0.3515 0.4428 0.3752 0.0128 0.0064 0.0496 416 THR F OG1 16958 C CG2 . THR F 352 ? 0.1328 0.2390 0.1530 0.0138 0.0061 0.0491 416 THR F CG2 16959 N N . VAL F 353 ? 0.3100 0.4115 0.3367 0.0136 0.0062 0.0568 417 VAL F N 16960 C CA . VAL F 353 ? 0.2741 0.3708 0.3036 0.0134 0.0064 0.0589 417 VAL F CA 16961 C C . VAL F 353 ? 0.3778 0.4838 0.4076 0.0139 0.0061 0.0623 417 VAL F C 16962 O O . VAL F 353 ? 0.3926 0.5039 0.4202 0.0137 0.0057 0.0612 417 VAL F O 16963 C CB . VAL F 353 ? 0.1899 0.2777 0.2194 0.0123 0.0062 0.0558 417 VAL F CB 16964 C CG1 . VAL F 353 ? 0.1772 0.2599 0.2097 0.0121 0.0063 0.0576 417 VAL F CG1 16965 C CG2 . VAL F 353 ? 0.1140 0.1932 0.1430 0.0118 0.0064 0.0522 417 VAL F CG2 16966 N N . GLY F 354 ? 0.4247 0.5330 0.4574 0.0146 0.0064 0.0664 418 GLY F N 16967 C CA . GLY F 354 ? 0.3851 0.5025 0.4184 0.0152 0.0063 0.0702 418 GLY F CA 16968 C C . GLY F 354 ? 0.3884 0.5047 0.4218 0.0145 0.0059 0.0700 418 GLY F C 16969 O O . GLY F 354 ? 0.3512 0.4583 0.3854 0.0137 0.0058 0.0679 418 GLY F O 16970 N N . LEU F 355 ? 0.4505 0.5763 0.4830 0.0150 0.0056 0.0721 419 LEU F N 16971 C CA . LEU F 355 ? 0.5453 0.6718 0.5783 0.0145 0.0053 0.0730 419 LEU F CA 16972 C C . LEU F 355 ? 0.4785 0.5996 0.5094 0.0134 0.0050 0.0687 419 LEU F C 16973 O O . LEU F 355 ? 0.5150 0.6338 0.5468 0.0129 0.0047 0.0691 419 LEU F O 16974 C CB . LEU F 355 ? 0.6489 0.7706 0.6861 0.0145 0.0055 0.0762 419 LEU F CB 16975 C CG . LEU F 355 ? 0.6953 0.8215 0.7354 0.0155 0.0058 0.0809 419 LEU F CG 16976 C CD1 . LEU F 355 ? 0.6468 0.7677 0.6910 0.0152 0.0059 0.0834 419 LEU F CD1 16977 C CD2 . LEU F 355 ? 0.7330 0.8722 0.7724 0.0165 0.0058 0.0843 419 LEU F CD2 16978 N N . GLY F 356 ? 0.3997 0.5192 0.4278 0.0131 0.0049 0.0647 420 GLY F N 16979 C CA . GLY F 356 ? 0.3375 0.4527 0.3636 0.0121 0.0046 0.0606 420 GLY F CA 16980 C C . GLY F 356 ? 0.3729 0.4768 0.4009 0.0113 0.0047 0.0595 420 GLY F C 16981 O O . GLY F 356 ? 0.3748 0.4763 0.4020 0.0105 0.0044 0.0576 420 GLY F O 16982 N N . MET F 357 ? 0.3885 0.4855 0.4191 0.0114 0.0050 0.0603 421 MET F N 16983 C CA . MET F 357 ? 0.3340 0.4200 0.3664 0.0107 0.0051 0.0585 421 MET F CA 16984 C C . MET F 357 ? 0.3144 0.3940 0.3449 0.0100 0.0051 0.0540 421 MET F C 16985 O O . MET F 357 ? 0.4700 0.5422 0.5012 0.0094 0.0051 0.0519 421 MET F O 16986 C CB . MET F 357 ? 0.4690 0.5497 0.5042 0.0110 0.0055 0.0597 421 MET F CB 16987 C CG . MET F 357 ? 0.5334 0.6181 0.5714 0.0116 0.0055 0.0642 421 MET F CG 16988 S SD . MET F 357 ? 1.1216 1.1997 1.1620 0.0109 0.0053 0.0641 421 MET F SD 16989 C CE . MET F 357 ? 1.3152 1.3999 1.3591 0.0116 0.0053 0.0700 421 MET F CE 16990 N N . ILE F 358 ? 0.3277 0.4105 0.3559 0.0102 0.0051 0.0524 422 ILE F N 16991 C CA . ILE F 358 ? 0.3481 0.4256 0.3746 0.0095 0.0051 0.0483 422 ILE F CA 16992 C C . ILE F 358 ? 0.3782 0.4636 0.4013 0.0092 0.0046 0.0465 422 ILE F C 16993 O O . ILE F 358 ? 0.3189 0.4116 0.3400 0.0096 0.0044 0.0462 422 ILE F O 16994 C CB . ILE F 358 ? 0.3822 0.4550 0.4090 0.0097 0.0055 0.0471 422 ILE F CB 16995 C CG1 . ILE F 358 ? 0.3923 0.4568 0.4220 0.0098 0.0059 0.0476 422 ILE F CG1 16996 C CG2 . ILE F 358 ? 0.2147 0.2829 0.2398 0.0091 0.0055 0.0432 422 ILE F CG2 16997 C CD1 . ILE F 358 ? 0.4131 0.4680 0.4439 0.0090 0.0059 0.0450 422 ILE F CD1 16998 N N . GLN F 359 ? 0.4247 0.5084 0.4471 0.0085 0.0043 0.0447 423 GLN F N 16999 C CA . GLN F 359 ? 0.3127 0.4010 0.3324 0.0076 0.0042 0.0402 423 GLN F CA 17000 C C . GLN F 359 ? 0.2818 0.3595 0.3030 0.0060 0.0052 0.0336 423 GLN F C 17001 O O . GLN F 359 ? 0.3983 0.4683 0.4212 0.0055 0.0054 0.0323 423 GLN F O 17002 C CB . GLN F 359 ? 0.2934 0.3861 0.3123 0.0073 0.0037 0.0411 423 GLN F CB 17003 C CG . GLN F 359 ? 0.3852 0.4858 0.4045 0.0083 0.0035 0.0459 423 GLN F CG 17004 C CD . GLN F 359 ? 0.5302 0.6420 0.5469 0.0087 0.0032 0.0453 423 GLN F CD 17005 O OE1 . GLN F 359 ? 0.5530 0.6688 0.5668 0.0082 0.0028 0.0412 423 GLN F OE1 17006 N NE2 . GLN F 359 ? 0.5239 0.6408 0.5419 0.0097 0.0034 0.0492 423 GLN F NE2 17007 N N . GLU F 360 ? 0.3343 0.4115 0.3550 0.0054 0.0057 0.0295 424 GLU F N 17008 C CA . GLU F 360 ? 0.3657 0.4336 0.3881 0.0040 0.0066 0.0232 424 GLU F CA 17009 C C . GLU F 360 ? 0.3074 0.3753 0.3298 0.0026 0.0069 0.0182 424 GLU F C 17010 O O . GLU F 360 ? 0.2313 0.3078 0.2516 0.0026 0.0064 0.0176 424 GLU F O 17011 C CB . GLU F 360 ? 0.3787 0.4467 0.4009 0.0036 0.0071 0.0203 424 GLU F CB 17012 C CG . GLU F 360 ? 0.5274 0.5851 0.5516 0.0022 0.0081 0.0145 424 GLU F CG 17013 C CD . GLU F 360 ? 0.5940 0.6525 0.6181 0.0015 0.0086 0.0109 424 GLU F CD 17014 O OE1 . GLU F 360 ? 0.7043 0.7702 0.7267 0.0024 0.0082 0.0132 424 GLU F OE1 17015 O OE2 . GLU F 360 ? 0.6171 0.6688 0.6429 0.0003 0.0094 0.0060 424 GLU F OE2 17016 N N . LEU F 361 ? 0.3361 0.3947 0.3607 0.0017 0.0075 0.0148 425 LEU F N 17017 C CA . LEU F 361 ? 0.2816 0.3391 0.3068 0.0004 0.0079 0.0099 425 LEU F CA 17018 C C . LEU F 361 ? 0.2612 0.3147 0.2874 -0.0006 0.0086 0.0044 425 LEU F C 17019 O O . LEU F 361 ? 0.3042 0.3483 0.3330 -0.0012 0.0094 0.0019 425 LEU F O 17020 C CB . LEU F 361 ? 0.1360 0.1859 0.1633 0.0001 0.0081 0.0094 425 LEU F CB 17021 C CG . LEU F 361 ? 0.2009 0.2513 0.2290 -0.0007 0.0083 0.0062 425 LEU F CG 17022 C CD1 . LEU F 361 ? 0.1769 0.2377 0.2024 -0.0001 0.0074 0.0095 425 LEU F CD1 17023 C CD2 . LEU F 361 ? 0.2000 0.2419 0.2305 -0.0011 0.0087 0.0047 425 LEU F CD2 17024 N N . SER F 362 ? 0.2641 0.3252 0.2879 -0.0008 0.0081 0.0029 426 SER F N 17025 C CA . SER F 362 ? 0.2890 0.3472 0.3126 -0.0017 0.0083 -0.0018 426 SER F CA 17026 C C . SER F 362 ? 0.2785 0.3338 0.3017 -0.0028 0.0080 -0.0063 426 SER F C 17027 O O . SER F 362 ? 0.3877 0.4464 0.4103 -0.0028 0.0076 -0.0060 426 SER F O 17028 C CB . SER F 362 ? 0.2250 0.2928 0.2459 -0.0015 0.0076 -0.0022 426 SER F CB 17029 O OG . SER F 362 ? 0.3323 0.4096 0.3507 -0.0014 0.0067 -0.0028 426 SER F OG 17030 N N . THR F 363 ? 0.2594 0.3085 0.2820 -0.0039 0.0078 -0.0108 427 THR F N 17031 C CA . THR F 363 ? 0.1870 0.2323 0.2082 -0.0053 0.0071 -0.0165 427 THR F CA 17032 C C . THR F 363 ? 0.3519 0.3981 0.3713 -0.0067 0.0064 -0.0225 427 THR F C 17033 O O . THR F 363 ? 0.3075 0.3519 0.3269 -0.0068 0.0065 -0.0229 427 THR F O 17034 C CB . THR F 363 ? 0.1911 0.2240 0.2128 -0.0057 0.0072 -0.0179 427 THR F CB 17035 O OG1 . THR F 363 ? 0.1971 0.2225 0.2185 -0.0061 0.0072 -0.0196 427 THR F OG1 17036 C CG2 . THR F 363 ? 0.2335 0.2657 0.2573 -0.0043 0.0077 -0.0121 427 THR F CG2 17037 N N . PHE F 364 ? 0.3490 0.3981 0.3671 -0.0077 0.0057 -0.0271 428 PHE F N 17038 C CA . PHE F 364 ? 0.2550 0.3038 0.2728 -0.0086 0.0052 -0.0316 428 PHE F CA 17039 C C . PHE F 364 ? 0.3319 0.3710 0.3510 -0.0083 0.0054 -0.0311 428 PHE F C 17040 O O . PHE F 364 ? 0.4072 0.4463 0.4263 -0.0082 0.0053 -0.0311 428 PHE F O 17041 C CB . PHE F 364 ? 0.2887 0.3514 0.3046 -0.0085 0.0044 -0.0332 428 PHE F CB 17042 C CG . PHE F 364 ? 0.3017 0.3720 0.3171 -0.0072 0.0045 -0.0289 428 PHE F CG 17043 C CD1 . PHE F 364 ? 0.2852 0.3593 0.3009 -0.0056 0.0051 -0.0222 428 PHE F CD1 17044 C CD2 . PHE F 364 ? 0.3273 0.4007 0.3423 -0.0076 0.0042 -0.0314 428 PHE F CD2 17045 C CE1 . PHE F 364 ? 0.2750 0.3555 0.2903 -0.0043 0.0053 -0.0182 428 PHE F CE1 17046 C CE2 . PHE F 364 ? 0.3058 0.3858 0.3204 -0.0063 0.0044 -0.0273 428 PHE F CE2 17047 C CZ . PHE F 364 ? 0.3154 0.3989 0.3301 -0.0046 0.0050 -0.0207 428 PHE F CZ 17048 N N . CYS F 365 ? 0.2925 0.3245 0.3119 -0.0081 0.0054 -0.0302 429 CYS F N 17049 C CA . CYS F 365 ? 0.2546 0.2815 0.2745 -0.0070 0.0063 -0.0300 429 CYS F CA 17050 C C . CYS F 365 ? 0.2998 0.3387 0.3299 -0.0081 0.0070 -0.0302 429 CYS F C 17051 O O . CYS F 365 ? 0.2356 0.2688 0.2565 -0.0076 0.0063 -0.0339 429 CYS F O 17052 C CB . CYS F 365 ? 0.2202 0.2407 0.2425 -0.0067 0.0069 -0.0281 429 CYS F CB 17053 S SG . CYS F 365 ? 0.8427 0.8588 0.8643 -0.0061 0.0068 -0.0248 429 CYS F SG 17054 N N . GLY F 366 ? 0.3307 0.3780 0.3671 -0.0102 0.0090 -0.0436 430 GLY F N 17055 C CA . GLY F 366 ? 0.2702 0.3153 0.3054 -0.0085 0.0073 -0.0349 430 GLY F CA 17056 C C . GLY F 366 ? 0.2976 0.3298 0.3259 -0.0079 0.0075 -0.0384 430 GLY F C 17057 O O . GLY F 366 ? 0.3637 0.3999 0.4023 -0.0084 0.0087 -0.0332 430 GLY F O 17058 N N . ILE F 367 ? 0.3694 0.4046 0.3987 -0.0081 0.0076 -0.0408 431 ILE F N 17059 C CA . ILE F 367 ? 0.3703 0.4028 0.4029 -0.0083 0.0083 -0.0414 431 ILE F CA 17060 C C . ILE F 367 ? 0.2596 0.2958 0.2948 -0.0085 0.0084 -0.0451 431 ILE F C 17061 O O . ILE F 367 ? 0.1717 0.2252 0.2180 -0.0092 0.0085 -0.0433 431 ILE F O 17062 C CB . ILE F 367 ? 0.4961 0.5376 0.5378 -0.0092 0.0092 -0.0368 431 ILE F CB 17063 C CG1 . ILE F 367 ? 0.5440 0.5912 0.5837 -0.0093 0.0084 -0.0381 431 ILE F CG1 17064 C CG2 . ILE F 367 ? 0.4730 0.4995 0.5032 -0.0081 0.0085 -0.0366 431 ILE F CG2 17065 C CD1 . ILE F 367 ? 0.6264 0.6734 0.6656 -0.0094 0.0085 -0.0378 431 ILE F CD1 17066 N N . ASN F 368 ? 0.3883 0.4219 0.4270 -0.0086 0.0091 -0.0457 432 ASN F N 17067 C CA . ASN F 368 ? 0.6312 0.6680 0.6730 -0.0087 0.0092 -0.0494 432 ASN F CA 17068 C C . ASN F 368 ? 0.7064 0.7593 0.7613 -0.0097 0.0099 -0.0470 432 ASN F C 17069 O O . ASN F 368 ? 0.7819 0.8392 0.8400 -0.0097 0.0098 -0.0502 432 ASN F O 17070 C CB . ASN F 368 ? 0.6904 0.7420 0.7576 -0.0119 0.0135 -0.0615 432 ASN F CB 17071 C CG . ASN F 368 ? 0.7861 0.8145 0.8318 -0.0087 0.0105 -0.0464 432 ASN F CG 17072 O OD1 . ASN F 368 ? 0.8671 0.8945 0.9103 -0.0087 0.0103 -0.0446 432 ASN F OD1 17073 N ND2 . ASN F 368 ? 0.7663 0.7919 0.8149 -0.0086 0.0110 -0.0460 432 ASN F ND2 17074 N N . SER F 369 ? 0.6489 0.7000 0.7010 -0.0098 0.0099 -0.0452 433 SER F N 17075 C CA . SER F 369 ? 0.7355 0.7771 0.7754 -0.0091 0.0090 -0.0511 433 SER F CA 17076 C C . SER F 369 ? 0.7896 0.8371 0.8259 -0.0090 0.0080 -0.0519 433 SER F C 17077 O O . SER F 369 ? 0.8062 0.8658 0.8525 -0.0096 0.0083 -0.0456 433 SER F O 17078 C CB . SER F 369 ? 0.6969 0.7337 0.7365 -0.0092 0.0095 -0.0484 433 SER F CB 17079 O OG . SER F 369 ? 0.7394 0.7789 0.7791 -0.0094 0.0094 -0.0500 433 SER F OG 17080 N N . PRO F 370 ? 0.8181 0.8842 0.8695 -0.0097 0.0084 -0.0503 434 PRO F N 17081 C CA . PRO F 370 ? 0.8386 0.8981 0.8718 -0.0085 0.0067 -0.0556 434 PRO F CA 17082 C C . PRO F 370 ? 0.7827 0.8526 0.8282 -0.0094 0.0074 -0.0483 434 PRO F C 17083 O O . PRO F 370 ? 0.7951 0.8597 0.8416 -0.0098 0.0081 -0.0474 434 PRO F O 17084 C CB . PRO F 370 ? 0.8621 0.9564 0.9190 -0.0113 0.0088 -0.0746 434 PRO F CB 17085 C CG . PRO F 370 ? 0.8425 0.9193 0.8990 -0.0093 0.0078 -0.0564 434 PRO F CG 17086 C CD . PRO F 370 ? 0.8386 0.8925 0.8795 -0.0090 0.0080 -0.0583 434 PRO F CD 17087 N N . VAL F 371 ? 0.6833 0.7475 0.7128 -0.0101 0.0038 -0.0518 435 VAL F N 17088 C CA . VAL F 371 ? 0.5658 0.6305 0.5941 -0.0102 0.0042 -0.0502 435 VAL F CA 17089 C C . VAL F 371 ? 0.5261 0.6044 0.5539 -0.0097 0.0036 -0.0529 435 VAL F C 17090 O O . VAL F 371 ? 0.5522 0.6395 0.5798 -0.0090 0.0029 -0.0553 435 VAL F O 17091 C CB . VAL F 371 ? 0.8635 0.9236 0.8898 -0.0101 0.0044 -0.0468 435 VAL F CB 17092 C CG1 . VAL F 371 ? 0.8053 0.8743 0.8302 -0.0096 0.0039 -0.0477 435 VAL F CG1 17093 C CG2 . VAL F 371 ? 0.8751 0.9336 0.9005 -0.0102 0.0049 -0.0448 435 VAL F CG2 17094 N N . GLN F 372 ? 0.4951 0.5753 0.5221 -0.0097 0.0038 -0.0522 436 GLN F N 17095 C CA . GLN F 372 ? 0.5065 0.6001 0.5322 -0.0088 0.0031 -0.0536 436 GLN F CA 17096 C C . GLN F 372 ? 0.4264 0.5290 0.4490 -0.0078 0.0024 -0.0520 436 GLN F C 17097 O O . GLN F 372 ? 0.5431 0.6410 0.5645 -0.0080 0.0027 -0.0494 436 GLN F O 17098 C CB . GLN F 372 ? 0.5677 0.6605 0.5930 -0.0091 0.0035 -0.0524 436 GLN F CB 17099 C CG . GLN F 372 ? 0.6370 0.7228 0.6651 -0.0099 0.0041 -0.0537 436 GLN F CG 17100 C CD . GLN F 372 ? 0.7381 0.8323 0.7678 -0.0094 0.0035 -0.0576 436 GLN F CD 17101 O OE1 . GLN F 372 ? 0.7938 0.8991 0.8224 -0.0085 0.0029 -0.0588 436 GLN F OE1 17102 N NE2 . GLN F 372 ? 0.7764 0.8658 0.8086 -0.0099 0.0036 -0.0594 436 GLN F NE2 17103 N N . ASN F 373 ? 0.3799 0.4957 0.4011 -0.0063 0.0015 -0.0532 437 ASN F N 17104 C CA . ASN F 373 ? 0.3799 0.5054 0.3978 -0.0048 0.0009 -0.0505 437 ASN F CA 17105 C C . ASN F 373 ? 0.4091 0.5388 0.4244 -0.0041 0.0008 -0.0464 437 ASN F C 17106 O O . ASN F 373 ? 0.5198 0.6607 0.5332 -0.0024 0.0002 -0.0451 437 ASN F O 17107 C CB . ASN F 373 ? 0.3884 0.5264 0.4057 -0.0031 -0.0001 -0.0525 437 ASN F CB 17108 C CG . ASN F 373 ? 0.5048 0.6514 0.5190 -0.0015 -0.0006 -0.0492 437 ASN F CG 17109 O OD1 . ASN F 373 ? 0.6366 0.7789 0.6495 -0.0019 -0.0003 -0.0460 437 ASN F OD1 17110 N ND2 . ASN F 373 ? 0.5185 0.6773 0.5317 0.0005 -0.0014 -0.0499 437 ASN F ND2 17111 N N . ILE F 374 ? 0.3239 0.4442 0.3391 -0.0052 0.0015 -0.0443 438 ILE F N 17112 C CA . ILE F 374 ? 0.3747 0.4970 0.3877 -0.0046 0.0015 -0.0403 438 ILE F CA 17113 C C . ILE F 374 ? 0.3531 0.4800 0.3639 -0.0029 0.0016 -0.0344 438 ILE F C 17114 O O . ILE F 374 ? 0.3054 0.4306 0.3157 -0.0033 0.0013 -0.0345 438 ILE F O 17115 C CB . ILE F 374 ? 0.8413 0.9495 0.8564 -0.0063 0.0026 -0.0401 438 ILE F CB 17116 C CG1 . ILE F 374 ? 0.8891 0.9950 0.9042 -0.0049 0.0039 -0.0333 438 ILE F CG1 17117 C CG2 . ILE F 374 ? 0.8248 0.9229 0.8410 -0.0075 0.0030 -0.0411 438 ILE F CG2 17118 C CD1 . ILE F 374 ? 0.9394 1.0317 0.9563 -0.0060 0.0050 -0.0324 438 ILE F CD1 17119 N N . ASN F 375 ? 0.3316 0.4644 0.3415 -0.0011 0.0020 -0.0292 439 ASN F N 17120 C CA . ASN F 375 ? 0.4683 0.6049 0.4767 0.0006 0.0022 -0.0228 439 ASN F CA 17121 C C . ASN F 375 ? 0.4755 0.6007 0.4856 0.0002 0.0036 -0.0187 439 ASN F C 17122 O O . ASN F 375 ? 0.4946 0.6149 0.5062 0.0000 0.0044 -0.0180 439 ASN F O 17123 C CB . ASN F 375 ? 0.5446 0.6935 0.5510 0.0029 0.0017 -0.0192 439 ASN F CB 17124 C CG . ASN F 375 ? 0.6880 0.8420 0.6927 0.0046 0.0016 -0.0125 439 ASN F CG 17125 O OD1 . ASN F 375 ? 0.7485 0.8949 0.7541 0.0041 0.0023 -0.0095 439 ASN F OD1 17126 N ND2 . ASN F 375 ? 0.7416 0.9086 0.7441 0.0068 0.0007 -0.0099 439 ASN F ND2 17127 N N . TRP F 376 ? 0.3557 0.4768 0.3659 0.0000 0.0038 -0.0163 440 TRP F N 17128 C CA . TRP F 376 ? 0.3234 0.4339 0.3355 -0.0002 0.0050 -0.0127 440 TRP F CA 17129 C C . TRP F 376 ? 0.3522 0.4669 0.3637 0.0016 0.0052 -0.0057 440 TRP F C 17130 O O . TRP F 376 ? 0.2775 0.3848 0.2905 0.0017 0.0059 -0.0024 440 TRP F O 17131 C CB . TRP F 376 ? 0.4121 0.5143 0.4252 -0.0015 0.0052 -0.0145 440 TRP F CB 17132 C CG . TRP F 376 ? 0.3402 0.4363 0.3542 -0.0034 0.0049 -0.0211 440 TRP F CG 17133 C CD1 . TRP F 376 ? 0.3226 0.4220 0.3357 -0.0043 0.0039 -0.0262 440 TRP F CD1 17134 C CD2 . TRP F 376 ? 0.2759 0.3617 0.2918 -0.0047 0.0056 -0.0233 440 TRP F CD2 17135 N NE1 . TRP F 376 ? 0.2916 0.3830 0.3060 -0.0062 0.0039 -0.0316 440 TRP F NE1 17136 C CE2 . TRP F 376 ? 0.2127 0.2957 0.2287 -0.0065 0.0048 -0.0298 440 TRP F CE2 17137 C CE3 . TRP F 376 ? 0.2295 0.3082 0.2471 -0.0044 0.0066 -0.0206 440 TRP F CE3 17138 C CZ2 . TRP F 376 ? 0.2492 0.3224 0.2666 -0.0081 0.0050 -0.0335 440 TRP F CZ2 17139 C CZ3 . TRP F 376 ? 0.2668 0.3362 0.2855 -0.0059 0.0068 -0.0241 440 TRP F CZ3 17140 C CH2 . TRP F 376 ? 0.2854 0.3521 0.3039 -0.0078 0.0060 -0.0305 440 TRP F CH2 17141 N N . ASP F 377 ? 0.4365 0.5632 0.4459 0.0033 0.0044 -0.0034 441 ASP F N 17149 N N . TYR G 13 ? 1.3034 1.4065 1.4259 -0.0581 0.0374 0.0176 77 TYR G N 17150 C CA . TYR G 13 ? 1.3002 1.4062 1.4262 -0.0577 0.0371 0.0171 77 TYR G CA 17151 C C . TYR G 13 ? 1.2657 1.3709 1.3933 -0.0572 0.0356 0.0169 77 TYR G C 17152 O O . TYR G 13 ? 1.2433 1.3488 1.3716 -0.0583 0.0357 0.0170 77 TYR G O 17153 C CB . TYR G 13 ? 1.2984 1.4074 1.4257 -0.0591 0.0385 0.0173 77 TYR G CB 17154 C CG . TYR G 13 ? 1.2737 1.3850 1.4010 -0.0590 0.0397 0.0174 77 TYR G CG 17155 C CD1 . TYR G 13 ? 1.2579 1.3681 1.3825 -0.0595 0.0407 0.0178 77 TYR G CD1 17156 C CD2 . TYR G 13 ? 1.2462 1.3608 1.3764 -0.0584 0.0398 0.0170 77 TYR G CD2 17157 C CE1 . TYR G 13 ? 1.2458 1.3579 1.3703 -0.0593 0.0417 0.0179 77 TYR G CE1 17158 C CE2 . TYR G 13 ? 1.2457 1.3623 1.3760 -0.0583 0.0409 0.0171 77 TYR G CE2 17159 C CZ . TYR G 13 ? 1.2465 1.3620 1.3740 -0.0588 0.0419 0.0175 77 TYR G CZ 17160 O OH . TYR G 13 ? 1.2407 1.3580 1.3681 -0.0584 0.0429 0.0177 77 TYR G OH 17161 N N . TRP G 14 ? 1.2714 1.3753 1.3993 -0.0557 0.0342 0.0166 78 TRP G N 17162 C CA . TRP G 14 ? 1.2554 1.3586 1.3848 -0.0550 0.0327 0.0164 78 TRP G CA 17163 C C . TRP G 14 ? 1.2788 1.3851 1.4115 -0.0552 0.0328 0.0160 78 TRP G C 17164 O O . TRP G 14 ? 1.2965 1.4055 1.4306 -0.0552 0.0336 0.0158 78 TRP G O 17165 C CB . TRP G 14 ? 1.2099 1.3112 1.3390 -0.0532 0.0312 0.0163 78 TRP G CB 17166 C CG . TRP G 14 ? 1.1651 1.2655 1.2957 -0.0526 0.0297 0.0162 78 TRP G CG 17167 C CD1 . TRP G 14 ? 1.1443 1.2432 1.2744 -0.0532 0.0293 0.0165 78 TRP G CD1 17168 C CD2 . TRP G 14 ? 1.1538 1.2550 1.2865 -0.0511 0.0284 0.0158 78 TRP G CD2 17169 N NE1 . TRP G 14 ? 1.1393 1.2380 1.2711 -0.0522 0.0279 0.0164 78 TRP G NE1 17170 C CE2 . TRP G 14 ? 1.1441 1.2441 1.2775 -0.0509 0.0273 0.0159 78 TRP G CE2 17171 C CE3 . TRP G 14 ? 1.1419 1.2445 1.2761 -0.0499 0.0280 0.0153 78 TRP G CE3 17172 C CZ2 . TRP G 14 ? 1.1237 1.2239 1.2591 -0.0496 0.0258 0.0156 78 TRP G CZ2 17173 C CZ3 . TRP G 14 ? 1.1263 1.2290 1.2623 -0.0486 0.0266 0.0150 78 TRP G CZ3 17174 C CH2 . TRP G 14 ? 1.1145 1.2161 1.2512 -0.0485 0.0255 0.0152 78 TRP G CH2 17175 N N . ARG G 15 ? 1.2753 1.3813 1.4093 -0.0554 0.0320 0.0160 79 ARG G N 17176 C CA . ARG G 15 ? 1.2514 1.3602 1.3885 -0.0556 0.0319 0.0156 79 ARG G CA 17177 C C . ARG G 15 ? 1.1967 1.3050 1.3355 -0.0541 0.0302 0.0153 79 ARG G C 17178 O O . ARG G 15 ? 1.1682 1.2744 1.3066 -0.0539 0.0292 0.0155 79 ARG G O 17179 C CB . ARG G 15 ? 1.2803 1.3892 1.4176 -0.0572 0.0325 0.0160 79 ARG G CB 17180 C CG . ARG G 15 ? 1.2894 1.3949 1.4240 -0.0575 0.0321 0.0164 79 ARG G CG 17181 C CD . ARG G 15 ? 1.2833 1.3885 1.4185 -0.0587 0.0320 0.0166 79 ARG G CD 17182 N NE . ARG G 15 ? 1.2544 1.3564 1.3880 -0.0582 0.0309 0.0169 79 ARG G NE 17183 C CZ . ARG G 15 ? 1.2094 1.3103 1.3431 -0.0589 0.0305 0.0171 79 ARG G CZ 17184 N NH1 . ARG G 15 ? 1.2231 1.3259 1.3584 -0.0602 0.0311 0.0171 79 ARG G NH1 17185 N NH2 . ARG G 15 ? 1.1546 1.2525 1.2867 -0.0582 0.0294 0.0174 79 ARG G NH2 17186 N N . ALA G 16 ? 1.1876 1.2976 1.3282 -0.0530 0.0299 0.0148 80 ALA G N 17187 C CA . ALA G 16 ? 1.1698 1.2797 1.3123 -0.0517 0.0284 0.0144 80 ALA G CA 17188 C C . ALA G 16 ? 1.2042 1.3158 1.3490 -0.0525 0.0284 0.0143 80 ALA G C 17189 O O . ALA G 16 ? 1.1863 1.3005 1.3325 -0.0535 0.0296 0.0143 80 ALA G O 17190 C CB . ALA G 16 ? 1.1322 1.2437 1.2761 -0.0504 0.0281 0.0139 80 ALA G CB 17191 N N . LYS G 17 ? 1.2400 1.3502 1.3855 -0.0521 0.0271 0.0143 81 LYS G N 17192 C CA . LYS G 17 ? 1.2632 1.3748 1.4109 -0.0528 0.0271 0.0143 81 LYS G CA 17193 C C . LYS G 17 ? 1.2835 1.3980 1.4343 -0.0523 0.0269 0.0137 81 LYS G C 17194 O O . LYS G 17 ? 1.3095 1.4248 1.4608 -0.0512 0.0267 0.0133 81 LYS G O 17195 C CB . LYS G 17 ? 1.2254 1.3345 1.3726 -0.0525 0.0257 0.0145 81 LYS G CB 17196 C CG . LYS G 17 ? 1.1712 1.2777 1.3155 -0.0533 0.0259 0.0151 81 LYS G CG 17197 C CD . LYS G 17 ? 1.1520 1.2575 1.2966 -0.0540 0.0255 0.0153 81 LYS G CD 17198 C CE . LYS G 17 ? 1.1465 1.2492 1.2881 -0.0547 0.0256 0.0159 81 LYS G CE 17199 N NZ . LYS G 17 ? 1.1440 1.2467 1.2858 -0.0561 0.0260 0.0162 81 LYS G NZ 17200 N N . SER G 18 ? 1.2625 1.3785 1.4152 -0.0532 0.0271 0.0136 82 SER G N 17201 C CA . SER G 18 ? 1.2328 1.3518 1.3886 -0.0529 0.0272 0.0132 82 SER G CA 17202 C C . SER G 18 ? 1.2164 1.3351 1.3738 -0.0513 0.0257 0.0127 82 SER G C 17203 O O . SER G 18 ? 1.1627 1.2831 1.3214 -0.0505 0.0258 0.0123 82 SER G O 17204 C CB . SER G 18 ? 1.2306 1.3510 1.3880 -0.0543 0.0277 0.0133 82 SER G CB 17205 O OG . SER G 18 ? 1.2220 1.3402 1.3790 -0.0544 0.0266 0.0135 82 SER G OG 17206 N N . GLN G 19 ? 1.2353 1.3518 1.3923 -0.0508 0.0244 0.0128 83 GLN G N 17207 C CA . GLN G 19 ? 1.1975 1.3137 1.3560 -0.0493 0.0229 0.0125 83 GLN G CA 17208 C C . GLN G 19 ? 1.1191 1.2320 1.2758 -0.0481 0.0215 0.0128 83 GLN G C 17209 O O . GLN G 19 ? 1.1506 1.2614 1.3052 -0.0486 0.0215 0.0133 83 GLN G O 17210 C CB . GLN G 19 ? 1.2078 1.3251 1.3688 -0.0497 0.0225 0.0123 83 GLN G CB 17211 C CG . GLN G 19 ? 1.2193 1.3400 1.3830 -0.0501 0.0233 0.0119 83 GLN G CG 17212 C CD . GLN G 19 ? 1.2574 1.3788 1.4235 -0.0499 0.0224 0.0116 83 GLN G CD 17213 O OE1 . GLN G 19 ? 1.2637 1.3830 1.4295 -0.0492 0.0211 0.0117 83 GLN G OE1 17214 N NE2 . GLN G 19 ? 1.2741 1.3983 1.4427 -0.0504 0.0232 0.0113 83 GLN G NE2 17215 N N . MET G 20 ? 0.9922 1.1047 1.1496 -0.0465 0.0204 0.0125 84 MET G N 17216 C CA . MET G 20 ? 0.8636 0.9731 1.0195 -0.0453 0.0190 0.0128 84 MET G CA 17217 C C . MET G 20 ? 0.7625 0.8712 0.9192 -0.0456 0.0181 0.0130 84 MET G C 17218 O O . MET G 20 ? 0.7315 0.8421 0.8907 -0.0459 0.0182 0.0126 84 MET G O 17219 C CB . MET G 20 ? 0.8582 0.9676 1.0150 -0.0436 0.0179 0.0124 84 MET G CB 17220 C CG . MET G 20 ? 0.8646 0.9729 1.0195 -0.0428 0.0179 0.0126 84 MET G CG 17221 S SD . MET G 20 ? 1.2583 1.3629 1.4097 -0.0427 0.0175 0.0134 84 MET G SD 17222 C CE . MET G 20 ? 1.2028 1.3056 1.3547 -0.0422 0.0159 0.0137 84 MET G CE 17223 N N . CYS G 21 ? 0.7022 0.8082 0.8570 -0.0455 0.0174 0.0135 85 CYS G N 17224 C CA . CYS G 21 ? 0.6807 0.7856 0.8361 -0.0456 0.0165 0.0138 85 CYS G CA 17225 C C . CYS G 21 ? 0.6833 0.7879 0.8402 -0.0440 0.0150 0.0136 85 CYS G C 17226 O O . CYS G 21 ? 0.7554 0.8592 0.9119 -0.0427 0.0144 0.0135 85 CYS G O 17227 C CB . CYS G 21 ? 0.7405 0.8425 0.8933 -0.0457 0.0161 0.0145 85 CYS G CB 17228 S SG . CYS G 21 ? 2.1855 2.2877 2.3366 -0.0477 0.0178 0.0148 85 CYS G SG 17229 N N . GLU G 22 ? 0.7275 0.8326 0.8862 -0.0443 0.0145 0.0135 86 GLU G N 17230 C CA . GLU G 22 ? 0.7917 0.8962 0.9517 -0.0429 0.0131 0.0134 86 GLU G CA 17231 C C . GLU G 22 ? 0.6485 0.7497 0.8063 -0.0418 0.0118 0.0140 86 GLU G C 17232 O O . GLU G 22 ? 0.6403 0.7398 0.7966 -0.0423 0.0117 0.0145 86 GLU G O 17233 C CB . GLU G 22 ? 0.9646 1.0700 1.1265 -0.0436 0.0129 0.0132 86 GLU G CB 17234 C CG . GLU G 22 ? 1.1024 1.2081 1.2664 -0.0425 0.0117 0.0129 86 GLU G CG 17235 C CD . GLU G 22 ? 1.2256 1.3330 1.3919 -0.0433 0.0118 0.0126 86 GLU G CD 17236 O OE1 . GLU G 22 ? 1.2323 1.3403 1.3985 -0.0448 0.0127 0.0127 86 GLU G OE1 17237 O OE2 . GLU G 22 ? 1.2916 1.3995 1.4598 -0.0425 0.0110 0.0123 86 GLU G OE2 17238 N N . VAL G 23 ? 0.5157 0.6161 0.6735 -0.0402 0.0108 0.0139 87 VAL G N 17239 C CA . VAL G 23 ? 0.3735 0.4709 0.5294 -0.0390 0.0096 0.0146 87 VAL G CA 17240 C C . VAL G 23 ? 0.3547 0.4512 0.5118 -0.0378 0.0081 0.0146 87 VAL G C 17241 O O . VAL G 23 ? 0.3955 0.4930 0.5541 -0.0369 0.0077 0.0142 87 VAL G O 17242 C CB . VAL G 23 ? 0.3976 0.4943 0.5520 -0.0381 0.0096 0.0147 87 VAL G CB 17243 C CG1 . VAL G 23 ? 0.4256 0.5193 0.5783 -0.0367 0.0082 0.0154 87 VAL G CG1 17244 C CG2 . VAL G 23 ? 0.3473 0.4445 0.5002 -0.0392 0.0110 0.0147 87 VAL G CG2 17245 N N . LYS G 24 ? 0.4093 0.5039 0.5656 -0.0377 0.0072 0.0152 88 LYS G N 17246 C CA . LYS G 24 ? 0.4066 0.5002 0.5639 -0.0366 0.0058 0.0153 88 LYS G CA 17247 C C . LYS G 24 ? 0.4130 0.5036 0.5682 -0.0353 0.0046 0.0162 88 LYS G C 17248 O O . LYS G 24 ? 0.3009 0.3902 0.4565 -0.0341 0.0033 0.0164 88 LYS G O 17249 C CB . LYS G 24 ? 0.4819 0.5761 0.6405 -0.0375 0.0058 0.0153 88 LYS G CB 17250 C CG . LYS G 24 ? 0.4665 0.5637 0.6273 -0.0388 0.0070 0.0145 88 LYS G CG 17251 C CD . LYS G 24 ? 0.4827 0.5806 0.6453 -0.0393 0.0067 0.0144 88 LYS G CD 17252 C CE . LYS G 24 ? 0.4672 0.5682 0.6322 -0.0404 0.0077 0.0137 88 LYS G CE 17253 N NZ . LYS G 24 ? 0.6057 0.7075 0.7727 -0.0408 0.0073 0.0135 88 LYS G NZ 17254 N N . GLY G 25 ? 0.4677 0.5570 0.6206 -0.0355 0.0050 0.0167 89 GLY G N 17255 C CA . GLY G 25 ? 0.3733 0.4597 0.5239 -0.0344 0.0039 0.0176 89 GLY G CA 17256 C C . GLY G 25 ? 0.3329 0.4184 0.4812 -0.0346 0.0045 0.0180 89 GLY G C 17257 O O . GLY G 25 ? 0.2971 0.3842 0.4454 -0.0358 0.0059 0.0176 89 GLY G O 17258 N N . TRP G 26 ? 0.3017 0.3848 0.4481 -0.0334 0.0036 0.0188 90 TRP G N 17259 C CA . TRP G 26 ? 0.3556 0.4376 0.4997 -0.0334 0.0041 0.0192 90 TRP G CA 17260 C C . TRP G 26 ? 0.2653 0.3446 0.4071 -0.0331 0.0032 0.0203 90 TRP G C 17261 O O . TRP G 26 ? 0.2153 0.2928 0.3568 -0.0319 0.0019 0.0209 90 TRP G O 17262 C CB . TRP G 26 ? 0.2519 0.3337 0.3958 -0.0322 0.0037 0.0191 90 TRP G CB 17263 C CG . TRP G 26 ? 0.1308 0.2152 0.2769 -0.0324 0.0044 0.0181 90 TRP G CG 17264 C CD1 . TRP G 26 ? 0.1257 0.2110 0.2740 -0.0318 0.0038 0.0176 90 TRP G CD1 17265 C CD2 . TRP G 26 ? 0.0983 0.1847 0.2448 -0.0333 0.0058 0.0174 90 TRP G CD2 17266 N NE1 . TRP G 26 ? 0.1195 0.2073 0.2695 -0.0323 0.0047 0.0167 90 TRP G NE1 17267 C CE2 . TRP G 26 ? 0.0949 0.1835 0.2437 -0.0332 0.0059 0.0165 90 TRP G CE2 17268 C CE3 . TRP G 26 ? 0.1137 0.2003 0.2586 -0.0342 0.0069 0.0174 90 TRP G CE3 17269 C CZ2 . TRP G 26 ? 0.2087 0.2997 0.3585 -0.0338 0.0072 0.0158 90 TRP G CZ2 17270 C CZ3 . TRP G 26 ? 0.1283 0.2173 0.2741 -0.0348 0.0082 0.0167 90 TRP G CZ3 17271 C CH2 . TRP G 26 ? 0.1786 0.2698 0.3269 -0.0347 0.0083 0.0159 90 TRP G CH2 17272 N N . VAL G 27 ? 0.2350 0.3138 0.3751 -0.0341 0.0041 0.0206 91 VAL G N 17273 C CA . VAL G 27 ? 0.3111 0.3874 0.4490 -0.0338 0.0034 0.0216 91 VAL G CA 17274 C C . VAL G 27 ? 0.2863 0.3613 0.4218 -0.0336 0.0037 0.0221 91 VAL G C 17275 O O . VAL G 27 ? 0.3006 0.3768 0.4358 -0.0344 0.0050 0.0216 91 VAL G O 17276 C CB . VAL G 27 ? 0.3080 0.3847 0.4460 -0.0352 0.0040 0.0216 91 VAL G CB 17277 C CG1 . VAL G 27 ? 0.2427 0.3199 0.3827 -0.0352 0.0033 0.0214 91 VAL G CG1 17278 C CG2 . VAL G 27 ? 0.1679 0.2465 0.3061 -0.0369 0.0057 0.0209 91 VAL G CG2 17279 N N . PRO G 28 ? 0.3438 0.4162 0.4774 -0.0324 0.0025 0.0232 92 PRO G N 17280 C CA . PRO G 28 ? 0.2896 0.3605 0.4208 -0.0321 0.0027 0.0238 92 PRO G CA 17281 C C . PRO G 28 ? 0.2677 0.3383 0.3973 -0.0333 0.0036 0.0241 92 PRO G C 17282 O O . PRO G 28 ? 0.2072 0.2768 0.3363 -0.0337 0.0033 0.0245 92 PRO G O 17283 C CB . PRO G 28 ? 0.2380 0.3064 0.3679 -0.0304 0.0010 0.0249 92 PRO G CB 17284 C CG . PRO G 28 ? 0.3838 0.4520 0.5148 -0.0304 0.0002 0.0251 92 PRO G CG 17285 C CD . PRO G 28 ? 0.3716 0.4424 0.5053 -0.0313 0.0010 0.0239 92 PRO G CD 17286 N N . THR G 29 ? 0.2898 0.3609 0.4184 -0.0341 0.0049 0.0238 93 THR G N 17287 C CA . THR G 29 ? 0.3300 0.4006 0.4568 -0.0353 0.0059 0.0240 93 THR G CA 17288 C C . THR G 29 ? 0.3447 0.4128 0.4688 -0.0345 0.0053 0.0251 93 THR G C 17289 O O . THR G 29 ? 0.3727 0.4395 0.4948 -0.0351 0.0056 0.0256 93 THR G O 17290 C CB . THR G 29 ? 0.8214 0.8941 0.9487 -0.0368 0.0077 0.0231 93 THR G CB 17291 O OG1 . THR G 29 ? 0.8044 0.8778 0.9320 -0.0362 0.0079 0.0227 93 THR G OG1 17292 C CG2 . THR G 29 ? 0.8585 0.9335 0.9883 -0.0379 0.0083 0.0222 93 THR G CG2 17293 N N . HIS G 30 ? 0.3049 0.3723 0.4286 -0.0331 0.0045 0.0253 94 HIS G N 17294 C CA . HIS G 30 ? 0.2725 0.3377 0.3938 -0.0321 0.0038 0.0264 94 HIS G CA 17295 C C . HIS G 30 ? 0.3297 0.3936 0.4511 -0.0302 0.0022 0.0270 94 HIS G C 17296 O O . HIS G 30 ? 0.3378 0.4027 0.4607 -0.0296 0.0020 0.0265 94 HIS G O 17297 C CB . HIS G 30 ? 0.2729 0.3384 0.3930 -0.0325 0.0050 0.0261 94 HIS G CB 17298 C CG . HIS G 30 ? 0.3829 0.4493 0.5025 -0.0343 0.0066 0.0256 94 HIS G CG 17299 N ND1 . HIS G 30 ? 0.4016 0.4705 0.5230 -0.0355 0.0080 0.0245 94 HIS G ND1 17300 C CD2 . HIS G 30 ? 0.4256 0.4907 0.5430 -0.0351 0.0072 0.0261 94 HIS G CD2 17301 C CE1 . HIS G 30 ? 0.3922 0.4613 0.5125 -0.0370 0.0093 0.0243 94 HIS G CE1 17302 N NE2 . HIS G 30 ? 0.4340 0.5007 0.5518 -0.0368 0.0089 0.0253 94 HIS G NE2 17303 N N . ARG G 31 ? 0.3464 0.4080 0.4662 -0.0294 0.0010 0.0282 95 ARG G N 17304 C CA . ARG G 31 ? 0.3563 0.4164 0.4760 -0.0277 -0.0007 0.0290 95 ARG G CA 17305 C C . ARG G 31 ? 0.3058 0.3634 0.4230 -0.0271 -0.0016 0.0304 95 ARG G C 17306 O O . ARG G 31 ? 0.2473 0.3044 0.3642 -0.0275 -0.0018 0.0308 95 ARG G O 17307 C CB . ARG G 31 ? 0.4442 0.5050 0.5661 -0.0274 -0.0014 0.0287 95 ARG G CB 17308 C CG . ARG G 31 ? 0.5584 0.6173 0.6799 -0.0258 -0.0031 0.0297 95 ARG G CG 17309 C CD . ARG G 31 ? 0.5358 0.5946 0.6574 -0.0247 -0.0034 0.0296 95 ARG G CD 17310 N NE . ARG G 31 ? 0.6674 0.7249 0.7895 -0.0233 -0.0049 0.0302 95 ARG G NE 17311 C CZ . ARG G 31 ? 0.7198 0.7750 0.8401 -0.0220 -0.0060 0.0314 95 ARG G CZ 17312 N NH1 . ARG G 31 ? 0.7191 0.7731 0.8371 -0.0219 -0.0059 0.0322 95 ARG G NH1 17313 N NH2 . ARG G 31 ? 0.6851 0.7391 0.8058 -0.0209 -0.0072 0.0319 95 ARG G NH2 17314 N N . GLY G 32 ? 0.2818 0.3380 0.3972 -0.0260 -0.0021 0.0313 96 GLY G N 17315 C CA . GLY G 32 ? 0.1899 0.2438 0.3026 -0.0255 -0.0028 0.0326 96 GLY G CA 17316 C C . GLY G 32 ? 0.2487 0.3007 0.3609 -0.0240 -0.0046 0.0338 96 GLY G C 17317 O O . GLY G 32 ? 0.3157 0.3679 0.4295 -0.0235 -0.0053 0.0336 96 GLY G O 17318 N N . PHE G 33 ? 0.2586 0.3085 0.3683 -0.0232 -0.0053 0.0351 97 PHE G N 17319 C CA . PHE G 33 ? 0.1747 0.2225 0.2834 -0.0218 -0.0070 0.0365 97 PHE G CA 17320 C C . PHE G 33 ? 0.1102 0.1566 0.2175 -0.0205 -0.0076 0.0373 97 PHE G C 17321 O O . PHE G 33 ? 0.1389 0.1858 0.2456 -0.0208 -0.0068 0.0370 97 PHE G O 17322 C CB . PHE G 33 ? 0.1689 0.2154 0.2757 -0.0220 -0.0074 0.0375 97 PHE G CB 17323 C CG . PHE G 33 ? 0.2564 0.3023 0.3609 -0.0223 -0.0068 0.0379 97 PHE G CG 17324 C CD1 . PHE G 33 ? 0.3129 0.3601 0.4174 -0.0239 -0.0052 0.0369 97 PHE G CD1 17325 C CD2 . PHE G 33 ? 0.2628 0.3068 0.3650 -0.0211 -0.0078 0.0393 97 PHE G CD2 17326 C CE1 . PHE G 33 ? 0.2717 0.3183 0.3741 -0.0242 -0.0047 0.0373 97 PHE G CE1 17327 C CE2 . PHE G 33 ? 0.2320 0.2754 0.3321 -0.0214 -0.0073 0.0397 97 PHE G CE2 17328 C CZ . PHE G 33 ? 0.1772 0.2219 0.2773 -0.0230 -0.0057 0.0387 97 PHE G CZ 17329 N N . PRO G 34 ? 0.0688 0.1135 0.1756 -0.0191 -0.0091 0.0384 98 PRO G N 17330 C CA . PRO G 34 ? 0.0512 0.0944 0.1568 -0.0179 -0.0098 0.0393 98 PRO G CA 17331 C C . PRO G 34 ? 0.2474 0.2895 0.3504 -0.0178 -0.0098 0.0402 98 PRO G C 17332 O O . PRO G 34 ? 0.1431 0.1843 0.2446 -0.0179 -0.0102 0.0411 98 PRO G O 17333 C CB . PRO G 34 ? 0.1121 0.1535 0.2175 -0.0167 -0.0113 0.0404 98 PRO G CB 17334 C CG . PRO G 34 ? 0.1675 0.2099 0.2749 -0.0173 -0.0112 0.0396 98 PRO G CG 17335 C CD . PRO G 34 ? 0.0910 0.1349 0.1986 -0.0187 -0.0101 0.0389 98 PRO G CD 17336 N N . TRP G 35 ? 0.1593 0.2016 0.2617 -0.0177 -0.0093 0.0401 99 TRP G N 17337 C CA . TRP G 35 ? 0.2148 0.2561 0.3147 -0.0175 -0.0093 0.0410 99 TRP G CA 17338 C C . TRP G 35 ? 0.3587 0.3976 0.4567 -0.0160 -0.0108 0.0427 99 TRP G C 17339 O O . TRP G 35 ? 0.3194 0.3574 0.4153 -0.0156 -0.0109 0.0435 99 TRP G O 17340 C CB . TRP G 35 ? 0.0971 0.1397 0.1971 -0.0183 -0.0079 0.0400 99 TRP G CB 17341 C CG . TRP G 35 ? 0.0821 0.1267 0.1831 -0.0200 -0.0064 0.0386 99 TRP G CG 17342 C CD1 . TRP G 35 ? 0.0866 0.1317 0.1884 -0.0207 -0.0062 0.0383 99 TRP G CD1 17343 C CD2 . TRP G 35 ? 0.1386 0.1847 0.2398 -0.0212 -0.0048 0.0375 99 TRP G CD2 17344 N NE1 . TRP G 35 ? 0.0541 0.1010 0.1567 -0.0223 -0.0047 0.0371 99 TRP G NE1 17345 C CE2 . TRP G 35 ? 0.0542 0.1016 0.1563 -0.0226 -0.0037 0.0366 99 TRP G CE2 17346 C CE3 . TRP G 35 ? 0.1408 0.1871 0.2414 -0.0211 -0.0042 0.0373 99 TRP G CE3 17347 C CZ2 . TRP G 35 ? 0.0555 0.1044 0.1579 -0.0241 -0.0020 0.0354 99 TRP G CZ2 17348 C CZ3 . TRP G 35 ? 0.1987 0.2466 0.2996 -0.0226 -0.0025 0.0361 99 TRP G CZ3 17349 C CH2 . TRP G 35 ? 0.2087 0.2579 0.3106 -0.0240 -0.0014 0.0352 99 TRP G CH2 17350 N N . GLY G 36 ? 0.3938 0.4316 0.4925 -0.0151 -0.0118 0.0432 100 GLY G N 17351 C CA . GLY G 36 ? 0.2309 0.2661 0.3277 -0.0138 -0.0132 0.0450 100 GLY G CA 17352 C C . GLY G 36 ? 0.3597 0.3940 0.4558 -0.0130 -0.0135 0.0454 100 GLY G C 17353 O O . GLY G 36 ? 0.5395 0.5753 0.6365 -0.0135 -0.0125 0.0444 100 GLY G O 17354 N N . PRO G 37 ? 0.3322 0.3640 0.4267 -0.0119 -0.0147 0.0470 101 PRO G N 17355 C CA . PRO G 37 ? 0.2566 0.2871 0.3502 -0.0111 -0.0150 0.0477 101 PRO G CA 17356 C C . PRO G 37 ? 0.3414 0.3724 0.4336 -0.0113 -0.0145 0.0478 101 PRO G C 17357 O O . PRO G 37 ? 0.4139 0.4456 0.5066 -0.0114 -0.0139 0.0470 101 PRO G O 17358 C CB . PRO G 37 ? 0.2251 0.2525 0.3167 -0.0101 -0.0163 0.0497 101 PRO G CB 17359 C CG . PRO G 37 ? 0.2767 0.3041 0.3691 -0.0103 -0.0166 0.0497 101 PRO G CG 17360 C CD . PRO G 37 ? 0.2994 0.3294 0.3930 -0.0114 -0.0157 0.0483 101 PRO G CD 17361 N N . GLU G 38 ? 0.3418 0.3724 0.4321 -0.0113 -0.0147 0.0485 102 GLU G N 17362 C CA . GLU G 38 ? 0.4093 0.4404 0.4982 -0.0114 -0.0143 0.0486 102 GLU G CA 17363 C C . GLU G 38 ? 0.3911 0.4245 0.4808 -0.0128 -0.0129 0.0471 102 GLU G C 17364 O O . GLU G 38 ? 0.3400 0.3743 0.4305 -0.0135 -0.0126 0.0466 102 GLU G O 17365 C CB . GLU G 38 ? 0.5033 0.5325 0.5894 -0.0105 -0.0154 0.0504 102 GLU G CB 17366 C CG . GLU G 38 ? 0.6860 0.7129 0.7703 -0.0094 -0.0162 0.0513 102 GLU G CG 17367 C CD . GLU G 38 ? 0.8439 0.8707 0.9275 -0.0092 -0.0159 0.0510 102 GLU G CD 17368 O OE1 . GLU G 38 ? 0.8734 0.8989 0.9546 -0.0089 -0.0158 0.0498 102 GLU G OE1 17369 O OE2 . GLU G 38 ? 0.8964 0.9248 0.9813 -0.0096 -0.0153 0.0509 102 GLU G OE2 17370 N N . LEU G 39 ? 0.3787 0.4131 0.4683 -0.0132 -0.0119 0.0464 103 LEU G N 17371 C CA . LEU G 39 ? 0.2636 0.3000 0.3538 -0.0147 -0.0104 0.0450 103 LEU G CA 17372 C C . LEU G 39 ? 0.3677 0.4036 0.4554 -0.0148 -0.0103 0.0456 103 LEU G C 17373 O O . LEU G 39 ? 0.5076 0.5422 0.5936 -0.0137 -0.0112 0.0469 103 LEU G O 17374 C CB . LEU G 39 ? 0.3149 0.3528 0.4066 -0.0153 -0.0092 0.0436 103 LEU G CB 17375 C CG . LEU G 39 ? 0.2893 0.3278 0.3834 -0.0151 -0.0093 0.0429 103 LEU G CG 17376 C CD1 . LEU G 39 ? 0.1616 0.2016 0.2571 -0.0155 -0.0083 0.0416 103 LEU G CD1 17377 C CD2 . LEU G 39 ? 0.4117 0.4514 0.5076 -0.0159 -0.0090 0.0420 103 LEU G CD2 17378 N N . PRO G 40 ? 0.3611 0.3981 0.4487 -0.0161 -0.0091 0.0448 104 PRO G N 17379 C CA . PRO G 40 ? 0.3324 0.3691 0.4178 -0.0165 -0.0087 0.0451 104 PRO G CA 17380 C C . PRO G 40 ? 0.3231 0.3604 0.4084 -0.0168 -0.0077 0.0444 104 PRO G C 17381 O O . PRO G 40 ? 0.4168 0.4551 0.5040 -0.0170 -0.0071 0.0435 104 PRO G O 17382 C CB . PRO G 40 ? 0.3344 0.3720 0.4201 -0.0181 -0.0074 0.0441 104 PRO G CB 17383 C CG . PRO G 40 ? 0.1682 0.2072 0.2566 -0.0187 -0.0068 0.0429 104 PRO G CG 17384 C CD . PRO G 40 ? 0.3193 0.3576 0.4087 -0.0173 -0.0083 0.0437 104 PRO G CD 17385 N N . GLY G 41 ? 0.2542 0.2910 0.3375 -0.0167 -0.0075 0.0449 105 GLY G N 17386 C CA . GLY G 41 ? 0.3001 0.3371 0.3830 -0.0168 -0.0069 0.0445 105 GLY G CA 17387 C C . GLY G 41 ? 0.3669 0.4053 0.4505 -0.0184 -0.0048 0.0429 105 GLY G C 17388 O O . GLY G 41 ? 0.4698 0.5087 0.5538 -0.0183 -0.0043 0.0424 105 GLY G O 17389 N N . ASP G 42 ? 0.3043 0.3434 0.3881 -0.0198 -0.0036 0.0421 106 ASP G N 17390 C CA . ASP G 42 ? 0.3849 0.4252 0.4691 -0.0214 -0.0016 0.0407 106 ASP G CA 17391 C C . ASP G 42 ? 0.2872 0.3293 0.3742 -0.0222 -0.0007 0.0393 106 ASP G C 17392 O O . ASP G 42 ? 0.3925 0.4356 0.4799 -0.0237 0.0010 0.0382 106 ASP G O 17393 C CB . ASP G 42 ? 0.5260 0.5657 0.6083 -0.0226 -0.0006 0.0406 106 ASP G CB 17394 C CG . ASP G 42 ? 0.7111 0.7508 0.7940 -0.0229 -0.0011 0.0408 106 ASP G CG 17395 O OD1 . ASP G 42 ? 0.8454 0.8845 0.9285 -0.0216 -0.0028 0.0418 106 ASP G OD1 17396 O OD2 . ASP G 42 ? 0.6727 0.7129 0.7556 -0.0244 0.0003 0.0400 106 ASP G OD2 17397 N N . LEU G 43 ? 0.1800 0.2224 0.2688 -0.0213 -0.0018 0.0395 107 LEU G N 17398 C CA . LEU G 43 ? 0.2474 0.2915 0.3389 -0.0220 -0.0011 0.0382 107 LEU G CA 17399 C C . LEU G 43 ? 0.2212 0.2664 0.3137 -0.0219 -0.0004 0.0374 107 LEU G C 17400 O O . LEU G 43 ? 0.3264 0.3706 0.4181 -0.0208 -0.0013 0.0381 107 LEU G O 17401 C CB . LEU G 43 ? 0.1648 0.2088 0.2579 -0.0211 -0.0024 0.0385 107 LEU G CB 17402 C CG . LEU G 43 ? 0.2002 0.2436 0.2931 -0.0211 -0.0031 0.0391 107 LEU G CG 17403 C CD1 . LEU G 43 ? 0.2126 0.2555 0.3067 -0.0200 -0.0046 0.0397 107 LEU G CD1 17404 C CD2 . LEU G 43 ? 0.2338 0.2787 0.3277 -0.0229 -0.0016 0.0379 107 LEU G CD2 17405 N N . ILE G 44 ? 0.1462 0.1932 0.2403 -0.0232 0.0011 0.0359 108 ILE G N 17406 C CA . ILE G 44 ? 0.2830 0.3313 0.3783 -0.0232 0.0018 0.0351 108 ILE G CA 17407 C C . ILE G 44 ? 0.0531 0.1023 0.1509 -0.0225 0.0010 0.0346 108 ILE G C 17408 O O . ILE G 44 ? 0.2517 0.3020 0.3513 -0.0230 0.0011 0.0340 108 ILE G O 17409 C CB . ILE G 44 ? 0.2198 0.2696 0.3154 -0.0250 0.0039 0.0337 108 ILE G CB 17410 C CG1 . ILE G 44 ? 0.0966 0.1452 0.1895 -0.0257 0.0047 0.0342 108 ILE G CG1 17411 C CG2 . ILE G 44 ? 0.1972 0.2484 0.2940 -0.0250 0.0046 0.0328 108 ILE G CG2 17412 C CD1 . ILE G 44 ? 0.1528 0.2026 0.2457 -0.0276 0.0068 0.0330 108 ILE G CD1 17413 N N . LEU G 45 ? 0.1852 0.2340 0.2831 -0.0214 0.0002 0.0349 109 LEU G N 17414 C CA . LEU G 45 ? 0.2012 0.2508 0.3013 -0.0206 -0.0005 0.0345 109 LEU G CA 17415 C C . LEU G 45 ? 0.2746 0.3266 0.3766 -0.0216 0.0010 0.0328 109 LEU G C 17416 O O . LEU G 45 ? 0.3161 0.3687 0.4175 -0.0222 0.0021 0.0324 109 LEU G O 17417 C CB . LEU G 45 ? 0.2215 0.2695 0.3209 -0.0190 -0.0019 0.0355 109 LEU G CB 17418 C CG . LEU G 45 ? 0.2850 0.3304 0.3821 -0.0180 -0.0033 0.0373 109 LEU G CG 17419 C CD1 . LEU G 45 ? 0.2888 0.3327 0.3850 -0.0165 -0.0046 0.0384 109 LEU G CD1 17420 C CD2 . LEU G 45 ? 0.3415 0.3866 0.4393 -0.0178 -0.0042 0.0377 109 LEU G CD2 17421 N N . SER G 46 ? 0.3115 0.3651 0.4160 -0.0218 0.0010 0.0319 110 SER G N 17422 C CA . SER G 46 ? 0.2477 0.3039 0.3542 -0.0229 0.0025 0.0303 110 SER G CA 17423 C C . SER G 46 ? 0.2009 0.2585 0.3099 -0.0224 0.0020 0.0295 110 SER G C 17424 O O . SER G 46 ? 0.1798 0.2363 0.2893 -0.0213 0.0007 0.0301 110 SER G O 17425 C CB . SER G 46 ? 0.2549 0.3122 0.3618 -0.0244 0.0036 0.0297 110 SER G CB 17426 O OG . SER G 46 ? 0.3569 0.4141 0.4650 -0.0241 0.0028 0.0299 110 SER G OG 17427 N N . ARG G 47 ? 0.2315 0.2913 0.3420 -0.0231 0.0033 0.0282 111 ARG G N 17428 C CA . ARG G 47 ? 0.1903 0.2518 0.3034 -0.0228 0.0031 0.0272 111 ARG G CA 17429 C C . ARG G 47 ? 0.2382 0.3026 0.3529 -0.0242 0.0048 0.0257 111 ARG G C 17430 O O . ARG G 47 ? 0.2025 0.2673 0.3161 -0.0253 0.0061 0.0255 111 ARG G O 17431 C CB . ARG G 47 ? 0.1737 0.2347 0.2869 -0.0216 0.0022 0.0274 111 ARG G CB 17432 C CG . ARG G 47 ? 0.2945 0.3558 0.4067 -0.0219 0.0031 0.0271 111 ARG G CG 17433 C CD . ARG G 47 ? 0.4135 0.4745 0.5261 -0.0206 0.0022 0.0272 111 ARG G CD 17434 N NE . ARG G 47 ? 0.4229 0.4811 0.5341 -0.0193 0.0006 0.0287 111 ARG G NE 17435 C CZ . ARG G 47 ? 0.4283 0.4847 0.5374 -0.0186 0.0001 0.0296 111 ARG G CZ 17436 N NH1 . ARG G 47 ? 0.3656 0.4227 0.4740 -0.0192 0.0011 0.0292 111 ARG G NH1 17437 N NH2 . ARG G 47 ? 0.4710 0.5249 0.5789 -0.0175 -0.0014 0.0310 111 ARG G NH2 17438 N N . ARG G 48 ? 0.2847 0.3509 0.4019 -0.0242 0.0048 0.0248 112 ARG G N 17439 C CA . ARG G 48 ? 0.3388 0.4080 0.4578 -0.0254 0.0063 0.0234 112 ARG G CA 17440 C C . ARG G 48 ? 0.2446 0.3143 0.3631 -0.0269 0.0075 0.0232 112 ARG G C 17441 O O . ARG G 48 ? 0.2168 0.2880 0.3352 -0.0281 0.0090 0.0226 112 ARG G O 17442 C CB . ARG G 48 ? 0.3816 0.4518 0.5003 -0.0255 0.0072 0.0228 112 ARG G CB 17443 C CG . ARG G 48 ? 0.3563 0.4264 0.4760 -0.0241 0.0061 0.0227 112 ARG G CG 17444 C CD . ARG G 48 ? 0.4281 0.4987 0.5470 -0.0241 0.0068 0.0224 112 ARG G CD 17445 N NE . ARG G 48 ? 0.5397 0.6089 0.6583 -0.0226 0.0054 0.0229 112 ARG G NE 17446 C CZ . ARG G 48 ? 0.5732 0.6408 0.6899 -0.0221 0.0052 0.0236 112 ARG G CZ 17447 N NH1 . ARG G 48 ? 0.4820 0.5493 0.5969 -0.0230 0.0064 0.0238 112 ARG G NH1 17448 N NH2 . ARG G 48 ? 0.6242 0.6905 0.7407 -0.0208 0.0039 0.0242 112 ARG G NH2 17449 N N . ALA G 49 ? 0.3047 0.3732 0.4229 -0.0268 0.0067 0.0239 113 ALA G N 17450 C CA . ALA G 49 ? 0.3170 0.3857 0.4346 -0.0282 0.0077 0.0238 113 ALA G CA 17451 C C . ALA G 49 ? 0.3584 0.4297 0.4785 -0.0292 0.0085 0.0227 113 ALA G C 17452 O O . ALA G 49 ? 0.3349 0.4071 0.4570 -0.0285 0.0078 0.0223 113 ALA G O 17453 C CB . ALA G 49 ? 0.2807 0.3470 0.3968 -0.0278 0.0066 0.0250 113 ALA G CB 17454 N N . TYR G 50 ? 0.3591 0.4314 0.4790 -0.0307 0.0099 0.0223 114 TYR G N 17455 C CA . TYR G 50 ? 0.3341 0.4088 0.4562 -0.0318 0.0107 0.0214 114 TYR G CA 17456 C C . TYR G 50 ? 0.3611 0.4356 0.4821 -0.0333 0.0118 0.0215 114 TYR G C 17457 O O . TYR G 50 ? 0.2972 0.3699 0.4158 -0.0335 0.0119 0.0223 114 TYR G O 17458 C CB . TYR G 50 ? 0.1646 0.2421 0.2883 -0.0322 0.0118 0.0203 114 TYR G CB 17459 C CG . TYR G 50 ? 0.1395 0.2174 0.2618 -0.0331 0.0133 0.0201 114 TYR G CG 17460 C CD1 . TYR G 50 ? 0.1136 0.1904 0.2345 -0.0322 0.0130 0.0204 114 TYR G CD1 17461 C CD2 . TYR G 50 ? 0.1292 0.2086 0.2515 -0.0348 0.0149 0.0195 114 TYR G CD2 17462 C CE1 . TYR G 50 ? 0.0739 0.1510 0.1935 -0.0330 0.0143 0.0202 114 TYR G CE1 17463 C CE2 . TYR G 50 ? 0.0657 0.1454 0.1866 -0.0355 0.0163 0.0194 114 TYR G CE2 17464 C CZ . TYR G 50 ? 0.1009 0.1795 0.2204 -0.0346 0.0160 0.0197 114 TYR G CZ 17465 O OH . TYR G 50 ? 0.1478 0.2267 0.2660 -0.0354 0.0174 0.0195 114 TYR G OH 17466 N N . VAL G 51 ? 0.2845 0.3609 0.4072 -0.0343 0.0125 0.0208 115 VAL G N 17467 C CA . VAL G 51 ? 0.1259 0.2022 0.2479 -0.0358 0.0134 0.0210 115 VAL G CA 17468 C C . VAL G 51 ? 0.2275 0.3064 0.3504 -0.0373 0.0152 0.0200 115 VAL G C 17469 O O . VAL G 51 ? 0.4458 0.5270 0.5709 -0.0373 0.0155 0.0192 115 VAL G O 17470 C CB . VAL G 51 ? 0.0860 0.1623 0.2093 -0.0358 0.0125 0.0211 115 VAL G CB 17471 C CG1 . VAL G 51 ? 0.1145 0.1908 0.2372 -0.0374 0.0135 0.0211 115 VAL G CG1 17472 C CG2 . VAL G 51 ? 0.1317 0.2054 0.2541 -0.0343 0.0107 0.0221 115 VAL G CG2 17473 N N . SER G 52 ? 0.1596 0.2380 0.2807 -0.0386 0.0164 0.0202 116 SER G N 17474 C CA . SER G 52 ? 0.2979 0.3786 0.4197 -0.0402 0.0182 0.0195 116 SER G CA 17475 C C . SER G 52 ? 0.4270 0.5066 0.5472 -0.0416 0.0190 0.0199 116 SER G C 17476 O O . SER G 52 ? 0.4401 0.5172 0.5580 -0.0414 0.0186 0.0207 116 SER G O 17477 C CB . SER G 52 ? 0.4152 0.4966 0.5361 -0.0404 0.0193 0.0191 116 SER G CB 17478 O OG . SER G 52 ? 0.5459 0.6299 0.6679 -0.0418 0.0208 0.0184 116 SER G OG 17479 N N . CYS G 53 ? 0.3271 0.4087 0.4486 -0.0430 0.0200 0.0193 117 CYS G N 17480 C CA . CYS G 53 ? 0.1857 0.2665 0.3061 -0.0444 0.0207 0.0197 117 CYS G CA 17481 C C . CYS G 53 ? 0.3071 0.3891 0.4267 -0.0460 0.0226 0.0193 117 CYS G C 17482 O O . CYS G 53 ? 0.2399 0.3242 0.3607 -0.0463 0.0235 0.0187 117 CYS G O 17483 C CB . CYS G 53 ? 0.1148 0.1965 0.2373 -0.0447 0.0201 0.0195 117 CYS G CB 17484 S SG . CYS G 53 ? 0.4861 0.5669 0.6101 -0.0428 0.0179 0.0197 117 CYS G SG 17485 N N . ASP G 54 ? 0.4483 0.5285 0.5658 -0.0470 0.0232 0.0198 118 ASP G N 17486 C CA . ASP G 54 ? 0.5353 0.6166 0.6520 -0.0488 0.0250 0.0196 118 ASP G CA 17487 C C . ASP G 54 ? 0.5136 0.5959 0.6317 -0.0500 0.0253 0.0194 118 ASP G C 17488 O O . ASP G 54 ? 0.5512 0.6343 0.6714 -0.0495 0.0243 0.0193 118 ASP G O 17489 C CB . ASP G 54 ? 0.6306 0.7093 0.7439 -0.0492 0.0257 0.0202 118 ASP G CB 17490 C CG . ASP G 54 ? 0.6608 0.7367 0.7725 -0.0490 0.0248 0.0210 118 ASP G CG 17491 O OD1 . ASP G 54 ? 0.6103 0.6864 0.7233 -0.0492 0.0242 0.0210 118 ASP G OD1 17492 O OD2 . ASP G 54 ? 0.7094 0.7828 0.8185 -0.0487 0.0248 0.0216 118 ASP G OD2 17493 N N . LEU G 55 ? 0.4971 0.5795 0.6140 -0.0516 0.0267 0.0195 119 LEU G N 17494 C CA . LEU G 55 ? 0.5940 0.6774 0.7121 -0.0529 0.0271 0.0194 119 LEU G CA 17495 C C . LEU G 55 ? 0.6945 0.7756 0.8120 -0.0527 0.0260 0.0199 119 LEU G C 17496 O O . LEU G 55 ? 0.7261 0.8081 0.8453 -0.0532 0.0257 0.0198 119 LEU G O 17497 C CB . LEU G 55 ? 0.5667 0.6508 0.6836 -0.0548 0.0290 0.0194 119 LEU G CB 17498 C CG . LEU G 55 ? 0.5954 0.6826 0.7137 -0.0551 0.0301 0.0188 119 LEU G CG 17499 C CD1 . LEU G 55 ? 0.6647 0.7524 0.7814 -0.0567 0.0319 0.0190 119 LEU G CD1 17500 C CD2 . LEU G 55 ? 0.5220 0.6121 0.6436 -0.0551 0.0298 0.0183 119 LEU G CD2 17501 N N . THR G 56 ? 0.6950 0.7732 0.8100 -0.0519 0.0254 0.0206 120 THR G N 17502 C CA . THR G 56 ? 0.6817 0.7576 0.7959 -0.0516 0.0243 0.0212 120 THR G CA 17503 C C . THR G 56 ? 0.6625 0.7374 0.7774 -0.0497 0.0224 0.0215 120 THR G C 17504 O O . THR G 56 ? 0.5794 0.6543 0.6957 -0.0493 0.0213 0.0216 120 THR G O 17505 C CB . THR G 56 ? 0.7784 0.8514 0.8892 -0.0521 0.0248 0.0219 120 THR G CB 17506 O OG1 . THR G 56 ? 0.9051 0.9769 1.0142 -0.0510 0.0247 0.0221 120 THR G OG1 17507 C CG2 . THR G 56 ? 0.7805 0.8543 0.8905 -0.0541 0.0267 0.0216 120 THR G CG2 17508 N N . SER G 57 ? 0.6763 0.7504 0.7902 -0.0485 0.0220 0.0217 121 SER G N 17514 N N . CYS G 58 ? 0.5541 0.5413 0.5665 -0.0384 0.0506 -0.0442 122 CYS G N 17515 C CA . CYS G 58 ? 0.4752 0.4624 0.4871 -0.0387 0.0507 -0.0443 122 CYS G CA 17516 C C . CYS G 58 ? 0.4095 0.3970 0.4210 -0.0392 0.0509 -0.0446 122 CYS G C 17517 O O . CYS G 58 ? 0.1748 0.1625 0.1863 -0.0394 0.0510 -0.0448 122 CYS G O 17518 C CB . CYS G 58 ? 0.4156 0.4026 0.4271 -0.0388 0.0508 -0.0442 122 CYS G CB 17519 S SG . CYS G 58 ? 1.0767 1.0634 1.0888 -0.0381 0.0505 -0.0439 122 CYS G SG 17520 N N . PHE G 59 ? 0.3841 0.3716 0.3953 -0.0394 0.0510 -0.0447 123 PHE G N 17521 C CA . PHE G 59 ? 0.2759 0.2637 0.2867 -0.0399 0.0512 -0.0450 123 PHE G CA 17522 C C . PHE G 59 ? 0.3436 0.3314 0.3538 -0.0403 0.0514 -0.0451 123 PHE G C 17523 O O . PHE G 59 ? 0.2659 0.2534 0.2760 -0.0401 0.0513 -0.0450 123 PHE G O 17524 C CB . PHE G 59 ? 0.2431 0.2310 0.2542 -0.0398 0.0511 -0.0450 123 PHE G CB 17525 C CG . PHE G 59 ? 0.3652 0.3532 0.3769 -0.0395 0.0510 -0.0449 123 PHE G CG 17526 C CD1 . PHE G 59 ? 0.4234 0.4111 0.4355 -0.0390 0.0508 -0.0446 123 PHE G CD1 17527 C CD2 . PHE G 59 ? 0.3887 0.3771 0.4004 -0.0397 0.0511 -0.0451 123 PHE G CD2 17528 C CE1 . PHE G 59 ? 0.4382 0.4260 0.4507 -0.0387 0.0507 -0.0445 123 PHE G CE1 17529 C CE2 . PHE G 59 ? 0.3134 0.3018 0.3256 -0.0395 0.0510 -0.0451 123 PHE G CE2 17530 C CZ . PHE G 59 ? 0.3449 0.3331 0.3575 -0.0390 0.0508 -0.0448 123 PHE G CZ 17531 N N . LYS G 60 ? 0.3045 0.2926 0.3143 -0.0409 0.0516 -0.0454 124 LYS G N 17532 C CA . LYS G 60 ? 0.2379 0.2259 0.2470 -0.0413 0.0518 -0.0456 124 LYS G CA 17533 C C . LYS G 60 ? 0.3482 0.3364 0.3574 -0.0414 0.0519 -0.0457 124 LYS G C 17534 O O . LYS G 60 ? 0.3473 0.3359 0.3568 -0.0415 0.0519 -0.0459 124 LYS G O 17535 C CB . LYS G 60 ? 0.2129 0.2012 0.2215 -0.0419 0.0521 -0.0459 124 LYS G CB 17536 C CG . LYS G 60 ? 0.3049 0.2930 0.3135 -0.0419 0.0521 -0.0458 124 LYS G CG 17537 C CD . LYS G 60 ? 0.3017 0.2900 0.3097 -0.0425 0.0524 -0.0462 124 LYS G CD 17538 C CE . LYS G 60 ? 0.3089 0.2977 0.3173 -0.0426 0.0524 -0.0464 124 LYS G CE 17539 N NZ . LYS G 60 ? 0.2526 0.2415 0.2605 -0.0431 0.0527 -0.0467 124 LYS G NZ 17540 N N . PHE G 61 ? 0.3385 0.3265 0.3475 -0.0414 0.0519 -0.0456 125 PHE G N 17541 C CA . PHE G 61 ? 0.2835 0.2717 0.2924 -0.0415 0.0519 -0.0457 125 PHE G CA 17542 C C . PHE G 61 ? 0.3054 0.2936 0.3136 -0.0421 0.0522 -0.0460 125 PHE G C 17543 O O . PHE G 61 ? 0.3564 0.3443 0.3642 -0.0422 0.0522 -0.0459 125 PHE G O 17544 C CB . PHE G 61 ? 0.2099 0.1978 0.2191 -0.0411 0.0517 -0.0455 125 PHE G CB 17545 C CG . PHE G 61 ? 0.2272 0.2151 0.2371 -0.0406 0.0515 -0.0453 125 PHE G CG 17546 C CD1 . PHE G 61 ? 0.1979 0.1855 0.2081 -0.0401 0.0513 -0.0450 125 PHE G CD1 17547 C CD2 . PHE G 61 ? 0.2896 0.2777 0.2998 -0.0405 0.0514 -0.0453 125 PHE G CD2 17548 C CE1 . PHE G 61 ? 0.1076 0.0952 0.1184 -0.0397 0.0511 -0.0448 125 PHE G CE1 17549 C CE2 . PHE G 61 ? 0.2691 0.2571 0.2798 -0.0401 0.0512 -0.0451 125 PHE G CE2 17550 C CZ . PHE G 61 ? 0.1315 0.1193 0.1425 -0.0397 0.0511 -0.0449 125 PHE G CZ 17551 N N . PHE G 62 ? 0.3107 0.2993 0.3187 -0.0425 0.0523 -0.0463 126 PHE G N 17552 C CA . PHE G 62 ? 0.2859 0.2745 0.2932 -0.0432 0.0526 -0.0465 126 PHE G CA 17553 C C . PHE G 62 ? 0.3326 0.3215 0.3398 -0.0435 0.0527 -0.0468 126 PHE G C 17554 O O . PHE G 62 ? 0.3634 0.3526 0.3711 -0.0433 0.0526 -0.0468 126 PHE G O 17555 C CB . PHE G 62 ? 0.2825 0.2713 0.2894 -0.0436 0.0528 -0.0468 126 PHE G CB 17556 C CG . PHE G 62 ? 0.3222 0.3114 0.3295 -0.0436 0.0528 -0.0470 126 PHE G CG 17557 C CD1 . PHE G 62 ? 0.3799 0.3690 0.3878 -0.0431 0.0526 -0.0468 126 PHE G CD1 17558 C CD2 . PHE G 62 ? 0.3534 0.3431 0.3606 -0.0442 0.0530 -0.0474 126 PHE G CD2 17559 C CE1 . PHE G 62 ? 0.4470 0.4366 0.4553 -0.0432 0.0526 -0.0469 126 PHE G CE1 17560 C CE2 . PHE G 62 ? 0.3542 0.3442 0.3617 -0.0442 0.0530 -0.0475 126 PHE G CE2 17561 C CZ . PHE G 62 ? 0.4505 0.4405 0.4587 -0.0437 0.0528 -0.0473 126 PHE G CZ 17562 N N . ILE G 63 ? 0.3347 0.3237 0.3414 -0.0439 0.0529 -0.0470 127 ILE G N 17563 C CA . ILE G 63 ? 0.3476 0.3369 0.3541 -0.0443 0.0531 -0.0472 127 ILE G CA 17564 C C . ILE G 63 ? 0.2486 0.2383 0.2547 -0.0449 0.0533 -0.0476 127 ILE G C 17565 O O . ILE G 63 ? 0.2077 0.1972 0.2132 -0.0454 0.0536 -0.0478 127 ILE G O 17566 C CB . ILE G 63 ? 0.2838 0.2728 0.2898 -0.0445 0.0531 -0.0472 127 ILE G CB 17567 C CG1 . ILE G 63 ? 0.1955 0.1842 0.2019 -0.0438 0.0529 -0.0468 127 ILE G CG1 17568 C CG2 . ILE G 63 ? 0.3348 0.3242 0.3406 -0.0449 0.0533 -0.0475 127 ILE G CG2 17569 C CD1 . ILE G 63 ? 0.1193 0.1081 0.1263 -0.0434 0.0527 -0.0467 127 ILE G CD1 17570 N N . ALA G 64 ? 0.1618 0.1519 0.1683 -0.0450 0.0533 -0.0478 128 ALA G N 17571 C CA . ALA G 64 ? 0.2389 0.2296 0.2453 -0.0454 0.0535 -0.0480 128 ALA G CA 17572 C C . ALA G 64 ? 0.2253 0.2166 0.2315 -0.0458 0.0536 -0.0480 128 ALA G C 17573 O O . ALA G 64 ? 0.1747 0.1660 0.1811 -0.0457 0.0535 -0.0481 128 ALA G O 17574 C CB . ALA G 64 ? 0.1781 0.1692 0.1852 -0.0452 0.0534 -0.0481 128 ALA G CB 17575 N N . TYR G 65 ? 0.2741 0.2659 0.2800 -0.0463 0.0538 -0.0480 129 TYR G N 17576 C CA . TYR G 65 ? 0.2992 0.2916 0.3048 -0.0468 0.0539 -0.0480 129 TYR G CA 17577 C C . TYR G 65 ? 0.3619 0.3551 0.3675 -0.0472 0.0540 -0.0481 129 TYR G C 17578 O O . TYR G 65 ? 0.4634 0.4572 0.4690 -0.0475 0.0541 -0.0481 129 TYR G O 17579 C CB . TYR G 65 ? 0.2212 0.2132 0.2260 -0.0470 0.0540 -0.0479 129 TYR G CB 17580 C CG . TYR G 65 ? 0.1889 0.1808 0.1931 -0.0474 0.0541 -0.0478 129 TYR G CG 17581 C CD1 . TYR G 65 ? 0.1604 0.1516 0.1645 -0.0471 0.0541 -0.0477 129 TYR G CD1 17582 C CD2 . TYR G 65 ? 0.1760 0.1686 0.1800 -0.0480 0.0543 -0.0478 129 TYR G CD2 17583 C CE1 . TYR G 65 ? 0.1472 0.1383 0.1507 -0.0474 0.0542 -0.0477 129 TYR G CE1 17584 C CE2 . TYR G 65 ? 0.1830 0.1755 0.1864 -0.0483 0.0545 -0.0478 129 TYR G CE2 17585 C CZ . TYR G 65 ? 0.2692 0.2610 0.2724 -0.0480 0.0544 -0.0477 129 TYR G CZ 17586 O OH . TYR G 65 ? 0.4099 0.4016 0.4125 -0.0484 0.0546 -0.0476 129 TYR G OH 17587 N N . GLY G 66 ? 0.3722 0.3657 0.3781 -0.0471 0.0540 -0.0481 130 GLY G N 17588 C CA . GLY G 66 ? 0.3695 0.3638 0.3755 -0.0476 0.0541 -0.0482 130 GLY G CA 17589 C C . GLY G 66 ? 0.3742 0.3687 0.3805 -0.0475 0.0541 -0.0483 130 GLY G C 17590 O O . GLY G 66 ? 0.3448 0.3387 0.3512 -0.0470 0.0540 -0.0482 130 GLY G O 17591 N N . LEU G 67 ? 0.3160 0.3113 0.3225 -0.0478 0.0542 -0.0484 131 LEU G N 17592 C CA . LEU G 67 ? 0.2269 0.2224 0.2336 -0.0478 0.0542 -0.0485 131 LEU G CA 17593 C C . LEU G 67 ? 0.2383 0.2341 0.2444 -0.0484 0.0545 -0.0485 131 LEU G C 17594 O O . LEU G 67 ? 0.3323 0.3283 0.3379 -0.0488 0.0547 -0.0485 131 LEU G O 17595 C CB . LEU G 67 ? 0.2563 0.2527 0.2637 -0.0478 0.0542 -0.0487 131 LEU G CB 17596 C CG . LEU G 67 ? 0.3356 0.3318 0.3436 -0.0472 0.0540 -0.0487 131 LEU G CG 17597 C CD1 . LEU G 67 ? 0.3789 0.3760 0.3876 -0.0472 0.0539 -0.0488 131 LEU G CD1 17598 C CD2 . LEU G 67 ? 0.3174 0.3128 0.3256 -0.0467 0.0538 -0.0486 131 LEU G CD2 17599 N N . SER G 68 ? 0.2517 0.2474 0.2579 -0.0483 0.0545 -0.0485 132 SER G N 17600 C CA . SER G 68 ? 0.3104 0.3061 0.3160 -0.0488 0.0547 -0.0485 132 SER G CA 17601 C C . SER G 68 ? 0.3941 0.3908 0.3997 -0.0493 0.0549 -0.0488 132 SER G C 17602 O O . SER G 68 ? 0.4522 0.4491 0.4573 -0.0499 0.0552 -0.0488 132 SER G O 17603 C CB . SER G 68 ? 0.2785 0.2739 0.2841 -0.0485 0.0546 -0.0485 132 SER G CB 17604 O OG . SER G 68 ? 0.3065 0.3022 0.3129 -0.0482 0.0545 -0.0486 132 SER G OG 17605 N N . ALA G 69 ? 0.3876 0.3850 0.3940 -0.0492 0.0548 -0.0489 133 ALA G N 17606 C CA . ALA G 69 ? 0.3609 0.3594 0.3675 -0.0497 0.0551 -0.0492 133 ALA G CA 17607 C C . ALA G 69 ? 0.3462 0.3448 0.3522 -0.0502 0.0553 -0.0492 133 ALA G C 17608 O O . ALA G 69 ? 0.3724 0.3717 0.3783 -0.0508 0.0555 -0.0494 133 ALA G O 17609 C CB . ALA G 69 ? 0.3658 0.3649 0.3733 -0.0494 0.0549 -0.0493 133 ALA G CB 17610 N N . ASN G 70 ? 0.3837 0.3816 0.3894 -0.0500 0.0551 -0.0490 134 ASN G N 17611 C CA . ASN G 70 ? 0.4192 0.4172 0.4243 -0.0505 0.0553 -0.0490 134 ASN G CA 17612 C C . ASN G 70 ? 0.4105 0.4077 0.4147 -0.0507 0.0554 -0.0487 134 ASN G C 17613 O O . ASN G 70 ? 0.4197 0.4166 0.4234 -0.0508 0.0554 -0.0486 134 ASN G O 17614 C CB . ASN G 70 ? 0.4039 0.4019 0.4094 -0.0502 0.0551 -0.0489 134 ASN G CB 17615 C CG . ASN G 70 ? 0.4577 0.4565 0.4641 -0.0500 0.0551 -0.0491 134 ASN G CG 17616 O OD1 . ASN G 70 ? 0.5899 0.5895 0.5965 -0.0504 0.0552 -0.0494 134 ASN G OD1 17617 N ND2 . ASN G 70 ? 0.2777 0.2762 0.2847 -0.0494 0.0548 -0.0491 134 ASN G ND2 17618 N N . GLN G 71 ? 0.5086 0.5055 0.5126 -0.0506 0.0554 -0.0487 135 GLN G N 17619 C CA . GLN G 71 ? 0.5588 0.5550 0.5619 -0.0508 0.0555 -0.0485 135 GLN G CA 17620 C C . GLN G 71 ? 0.6621 0.6583 0.6643 -0.0516 0.0558 -0.0484 135 GLN G C 17621 O O . GLN G 71 ? 0.7429 0.7385 0.7444 -0.0517 0.0558 -0.0482 135 GLN G O 17622 C CB . GLN G 71 ? 0.4976 0.4937 0.5006 -0.0509 0.0556 -0.0485 135 GLN G CB 17623 C CG . GLN G 71 ? 0.5516 0.5469 0.5537 -0.0511 0.0557 -0.0483 135 GLN G CG 17624 C CD . GLN G 71 ? 0.6768 0.6723 0.6790 -0.0511 0.0557 -0.0484 135 GLN G CD 17625 O OE1 . GLN G 71 ? 0.6580 0.6542 0.6609 -0.0511 0.0557 -0.0486 135 GLN G OE1 17626 N NE2 . GLN G 71 ? 0.7202 0.7151 0.7216 -0.0513 0.0558 -0.0482 135 GLN G NE2 17627 N N . HIS G 72 ? 0.6514 0.6485 0.6537 -0.0520 0.0560 -0.0487 136 HIS G N 17628 C CA . HIS G 72 ? 0.5747 0.5720 0.5763 -0.0528 0.0563 -0.0487 136 HIS G CA 17629 C C . HIS G 72 ? 0.5934 0.5912 0.5953 -0.0529 0.0563 -0.0488 136 HIS G C 17630 O O . HIS G 72 ? 0.6294 0.6275 0.6308 -0.0536 0.0566 -0.0488 136 HIS G O 17631 C CB . HIS G 72 ? 0.5978 0.5956 0.5992 -0.0534 0.0566 -0.0489 136 HIS G CB 17632 C CG . HIS G 72 ? 0.6943 0.6917 0.6954 -0.0533 0.0565 -0.0488 136 HIS G CG 17633 N ND1 . HIS G 72 ? 0.7449 0.7414 0.7455 -0.0530 0.0564 -0.0485 136 HIS G ND1 17634 C CD2 . HIS G 72 ? 0.7118 0.7096 0.7132 -0.0533 0.0566 -0.0490 136 HIS G CD2 17635 C CE1 . HIS G 72 ? 0.7542 0.7505 0.7548 -0.0529 0.0564 -0.0485 136 HIS G CE1 17636 N NE2 . HIS G 72 ? 0.7660 0.7632 0.7671 -0.0531 0.0566 -0.0488 136 HIS G NE2 17637 N N . LEU G 73 ? 0.6056 0.6035 0.6083 -0.0523 0.0560 -0.0488 137 LEU G N 17638 C CA . LEU G 73 ? 0.5277 0.5261 0.5307 -0.0524 0.0560 -0.0489 137 LEU G CA 17639 C C . LEU G 73 ? 0.6000 0.5977 0.6029 -0.0520 0.0558 -0.0487 137 LEU G C 17640 O O . LEU G 73 ? 0.6110 0.6090 0.6143 -0.0519 0.0558 -0.0487 137 LEU G O 17641 C CB . LEU G 73 ? 0.4673 0.4665 0.4713 -0.0522 0.0560 -0.0492 137 LEU G CB 17642 C CG . LEU G 73 ? 0.5435 0.5434 0.5476 -0.0526 0.0562 -0.0494 137 LEU G CG 17643 C CD1 . LEU G 73 ? 0.6325 0.6330 0.6378 -0.0522 0.0560 -0.0496 137 LEU G CD1 17644 C CD2 . LEU G 73 ? 0.5293 0.5299 0.5332 -0.0534 0.0565 -0.0496 137 LEU G CD2 17645 N N . LEU G 74 ? 0.7028 0.6996 0.7054 -0.0517 0.0557 -0.0484 138 LEU G N 17646 C CA . LEU G 74 ? 0.8784 0.8746 0.8809 -0.0512 0.0555 -0.0483 138 LEU G CA 17647 C C . LEU G 74 ? 1.1656 1.1612 1.1671 -0.0516 0.0556 -0.0480 138 LEU G C 17648 O O . LEU G 74 ? 1.2245 1.2199 1.2255 -0.0519 0.0558 -0.0480 138 LEU G O 17649 C CB . LEU G 74 ? 0.7794 0.7749 0.7823 -0.0505 0.0552 -0.0482 138 LEU G CB 17650 C CG . LEU G 74 ? 0.6945 0.6905 0.6984 -0.0501 0.0551 -0.0483 138 LEU G CG 17651 C CD1 . LEU G 74 ? 0.4954 0.4907 0.4996 -0.0494 0.0548 -0.0482 138 LEU G CD1 17652 C CD2 . LEU G 74 ? 0.7577 0.7542 0.7621 -0.0500 0.0550 -0.0485 138 LEU G CD2 17653 N N . ASN G 75 ? 1.3414 1.3368 1.3429 -0.0515 0.0556 -0.0479 139 ASN G N 17654 C CA . ASN G 75 ? 1.4493 1.4440 1.4498 -0.0518 0.0557 -0.0477 139 ASN G CA 17655 C C . ASN G 75 ? 1.5592 1.5531 1.5596 -0.0513 0.0555 -0.0475 139 ASN G C 17656 O O . ASN G 75 ? 1.5849 1.5787 1.5860 -0.0507 0.0553 -0.0476 139 ASN G O 17657 C CB . ASN G 75 ? 1.4188 1.4135 1.4194 -0.0517 0.0556 -0.0476 139 ASN G CB 17658 C CG . ASN G 75 ? 1.3852 1.3807 1.3862 -0.0519 0.0557 -0.0478 139 ASN G CG 17659 O OD1 . ASN G 75 ? 1.4202 1.4163 1.4219 -0.0518 0.0556 -0.0480 139 ASN G OD1 17660 N ND2 . ASN G 75 ? 1.3350 1.3306 1.3357 -0.0523 0.0558 -0.0478 139 ASN G ND2 17661 N N . THR G 76 ? 1.6400 1.6333 1.6395 -0.0516 0.0556 -0.0473 140 THR G N 17662 C CA . THR G 76 ? 1.7142 1.7068 1.7137 -0.0511 0.0555 -0.0472 140 THR G CA 17663 C C . THR G 76 ? 1.7791 1.7710 1.7780 -0.0511 0.0554 -0.0470 140 THR G C 17664 O O . THR G 76 ? 1.8212 1.8130 1.8193 -0.0516 0.0556 -0.0468 140 THR G O 17665 C CB . THR G 76 ? 1.6867 1.6791 1.6857 -0.0514 0.0556 -0.0472 140 THR G CB 17666 O OG1 . THR G 76 ? 1.6756 1.6688 1.6751 -0.0516 0.0557 -0.0474 140 THR G OG1 17667 C CG2 . THR G 76 ? 1.6673 1.6590 1.6664 -0.0508 0.0554 -0.0471 140 THR G CG2 17668 N N . SER G 77 ? 1.7569 1.7485 1.7563 -0.0505 0.0552 -0.0470 141 SER G N 17669 C CA . SER G 77 ? 1.7160 1.7078 1.7164 -0.0499 0.0550 -0.0472 141 SER G CA 17670 C C . SER G 77 ? 1.6686 1.6607 1.6695 -0.0498 0.0550 -0.0473 141 SER G C 17671 O O . SER G 77 ? 1.6319 1.6241 1.6324 -0.0501 0.0550 -0.0472 141 SER G O 17672 C CB . SER G 77 ? 1.7236 1.7146 1.7242 -0.0493 0.0549 -0.0471 141 SER G CB 17673 O OG . SER G 77 ? 1.7172 1.7080 1.7176 -0.0493 0.0549 -0.0471 141 SER G OG 17674 N N . MET G 78 ? 1.6708 1.6632 1.6725 -0.0494 0.0548 -0.0475 142 MET G N 17675 C CA . MET G 78 ? 1.6627 1.6555 1.6649 -0.0493 0.0547 -0.0476 142 MET G CA 17676 C C . MET G 78 ? 1.5981 1.5905 1.6008 -0.0486 0.0545 -0.0476 142 MET G C 17677 O O . MET G 78 ? 1.5448 1.5369 1.5479 -0.0482 0.0544 -0.0476 142 MET G O 17678 C CB . MET G 78 ? 1.6892 1.6828 1.6920 -0.0494 0.0547 -0.0478 142 MET G CB 17679 C CG . MET G 78 ? 1.7014 1.6958 1.7039 -0.0501 0.0550 -0.0478 142 MET G CG 17680 S SD . MET G 78 ? 2.0474 2.0428 2.0506 -0.0502 0.0550 -0.0481 142 MET G SD 17681 C CE . MET G 78 ? 1.7348 1.7307 1.7386 -0.0500 0.0549 -0.0482 142 MET G CE 17682 N N . GLU G 79 ? 1.5623 1.5544 1.5648 -0.0486 0.0545 -0.0475 143 GLU G N 17683 C CA . GLU G 79 ? 1.4961 1.4877 1.4990 -0.0481 0.0543 -0.0476 143 GLU G CA 17684 C C . GLU G 79 ? 1.4100 1.4020 1.4135 -0.0479 0.0542 -0.0477 143 GLU G C 17685 O O . GLU G 79 ? 1.4422 1.4342 1.4458 -0.0478 0.0542 -0.0477 143 GLU G O 17686 C CB . GLU G 79 ? 1.5276 1.5188 1.5300 -0.0482 0.0544 -0.0474 143 GLU G CB 17687 C CG . GLU G 79 ? 1.5506 1.5410 1.5532 -0.0476 0.0542 -0.0474 143 GLU G CG 17688 C CD . GLU G 79 ? 1.5326 1.5227 1.5347 -0.0477 0.0543 -0.0473 143 GLU G CD 17689 O OE1 . GLU G 79 ? 1.5213 1.5115 1.5227 -0.0482 0.0544 -0.0472 143 GLU G OE1 17690 O OE2 . GLU G 79 ? 1.5103 1.4999 1.5126 -0.0474 0.0542 -0.0474 143 GLU G OE2 17691 N N . TRP G 80 ? 1.2736 1.2662 1.2776 -0.0479 0.0542 -0.0478 144 TRP G N 17692 C CA . TRP G 80 ? 1.1341 1.1271 1.1387 -0.0477 0.0541 -0.0479 144 TRP G CA 17693 C C . TRP G 80 ? 0.9350 0.9277 0.9402 -0.0471 0.0539 -0.0480 144 TRP G C 17694 O O . TRP G 80 ? 1.0092 1.0012 1.0144 -0.0468 0.0538 -0.0480 144 TRP G O 17695 C CB . TRP G 80 ? 1.2349 1.2289 1.2396 -0.0481 0.0542 -0.0480 144 TRP G CB 17696 C CG . TRP G 80 ? 1.3923 1.3866 1.3965 -0.0487 0.0544 -0.0480 144 TRP G CG 17697 C CD1 . TRP G 80 ? 1.4686 1.4632 1.4724 -0.0492 0.0546 -0.0480 144 TRP G CD1 17698 C CD2 . TRP G 80 ? 1.4794 1.4736 1.4832 -0.0489 0.0545 -0.0479 144 TRP G CD2 17699 N NE1 . TRP G 80 ? 1.5285 1.5233 1.5317 -0.0497 0.0548 -0.0479 144 TRP G NE1 17700 C CE2 . TRP G 80 ? 1.5306 1.5252 1.5339 -0.0496 0.0547 -0.0478 144 TRP G CE2 17701 C CE3 . TRP G 80 ? 1.4844 1.4784 1.4884 -0.0486 0.0543 -0.0479 144 TRP G CE3 17702 C CZ2 . TRP G 80 ? 1.5232 1.5179 1.5261 -0.0499 0.0548 -0.0478 144 TRP G CZ2 17703 C CZ3 . TRP G 80 ? 1.4921 1.4862 1.4958 -0.0490 0.0544 -0.0478 144 TRP G CZ3 17704 C CH2 . TRP G 80 ? 1.5081 1.5025 1.5112 -0.0496 0.0546 -0.0477 144 TRP G CH2 17705 N N . GLU G 81 ? 0.6595 0.6528 0.6653 -0.0471 0.0538 -0.0481 145 GLU G N 17706 C CA . GLU G 81 ? 0.5701 0.5631 0.5764 -0.0465 0.0536 -0.0482 145 GLU G CA 17707 C C . GLU G 81 ? 0.5564 0.5489 0.5627 -0.0463 0.0536 -0.0481 145 GLU G C 17708 O O . GLU G 81 ? 0.5709 0.5637 0.5773 -0.0464 0.0536 -0.0482 145 GLU G O 17709 C CB . GLU G 81 ? 0.5380 0.5317 0.5449 -0.0465 0.0536 -0.0483 145 GLU G CB 17710 C CG . GLU G 81 ? 0.6732 0.6677 0.6800 -0.0470 0.0537 -0.0483 145 GLU G CG 17711 C CD . GLU G 81 ? 0.7276 0.7228 0.7351 -0.0469 0.0536 -0.0484 145 GLU G CD 17712 O OE1 . GLU G 81 ? 0.7616 0.7574 0.7693 -0.0471 0.0537 -0.0485 145 GLU G OE1 17713 O OE2 . GLU G 81 ? 0.7424 0.7376 0.7502 -0.0467 0.0535 -0.0485 145 GLU G OE2 17714 N N . GLU G 82 ? 0.4325 0.4242 0.4388 -0.0459 0.0535 -0.0481 146 GLU G N 17715 C CA . GLU G 82 ? 0.3424 0.3335 0.3487 -0.0457 0.0535 -0.0481 146 GLU G CA 17716 C C . GLU G 82 ? 0.3043 0.2951 0.3112 -0.0452 0.0533 -0.0482 146 GLU G C 17717 O O . GLU G 82 ? 0.2991 0.2899 0.3062 -0.0449 0.0532 -0.0480 146 GLU G O 17718 C CB . GLU G 82 ? 0.3957 0.3862 0.4015 -0.0457 0.0536 -0.0480 146 GLU G CB 17719 C CG . GLU G 82 ? 0.4056 0.3964 0.4107 -0.0462 0.0537 -0.0479 146 GLU G CG 17720 C CD . GLU G 82 ? 0.4007 0.3908 0.4052 -0.0462 0.0538 -0.0478 146 GLU G CD 17721 O OE1 . GLU G 82 ? 0.3689 0.3590 0.3730 -0.0465 0.0539 -0.0477 146 GLU G OE1 17722 O OE2 . GLU G 82 ? 0.4472 0.4370 0.4518 -0.0460 0.0537 -0.0479 146 GLU G OE2 17723 N N . SER G 83 ? 0.2607 0.2514 0.2678 -0.0449 0.0532 -0.0480 147 SER G N 17724 C CA . SER G 83 ? 0.2797 0.2703 0.2875 -0.0443 0.0530 -0.0478 147 SER G CA 17725 C C . SER G 83 ? 0.2711 0.2613 0.2790 -0.0439 0.0528 -0.0475 147 SER G C 17726 O O . SER G 83 ? 0.1493 0.1396 0.1569 -0.0442 0.0529 -0.0476 147 SER G O 17727 C CB . SER G 83 ? 0.2357 0.2269 0.2439 -0.0444 0.0530 -0.0480 147 SER G CB 17728 O OG . SER G 83 ? 0.4374 0.4285 0.4461 -0.0439 0.0527 -0.0478 147 SER G OG 17729 N N . LEU G 84 ? 0.2629 0.2528 0.2712 -0.0434 0.0526 -0.0471 148 LEU G N 17730 C CA . LEU G 84 ? 0.2197 0.2093 0.2282 -0.0430 0.0524 -0.0468 148 LEU G CA 17731 C C . LEU G 84 ? 0.2991 0.2889 0.3080 -0.0428 0.0523 -0.0469 148 LEU G C 17732 O O . LEU G 84 ? 0.2736 0.2636 0.2830 -0.0426 0.0522 -0.0469 148 LEU G O 17733 C CB . LEU G 84 ? 0.2211 0.2103 0.2298 -0.0424 0.0522 -0.0465 148 LEU G CB 17734 C CG . LEU G 84 ? 0.2578 0.2467 0.2669 -0.0419 0.0520 -0.0462 148 LEU G CG 17735 C CD1 . LEU G 84 ? 0.1671 0.1558 0.1758 -0.0421 0.0521 -0.0461 148 LEU G CD1 17736 C CD2 . LEU G 84 ? 0.3056 0.2942 0.3151 -0.0414 0.0517 -0.0459 148 LEU G CD2 17737 N N . TYR G 85 ? 0.3543 0.3441 0.3631 -0.0429 0.0524 -0.0469 149 TYR G N 17738 C CA . TYR G 85 ? 0.3023 0.2923 0.3115 -0.0427 0.0523 -0.0469 149 TYR G CA 17739 C C . TYR G 85 ? 0.3718 0.3613 0.3811 -0.0423 0.0522 -0.0466 149 TYR G C 17740 O O . TYR G 85 ? 0.4204 0.4096 0.4295 -0.0422 0.0521 -0.0464 149 TYR G O 17741 C CB . TYR G 85 ? 0.2668 0.2571 0.2756 -0.0433 0.0526 -0.0473 149 TYR G CB 17742 C CG . TYR G 85 ? 0.3614 0.3522 0.3704 -0.0436 0.0527 -0.0476 149 TYR G CG 17743 C CD1 . TYR G 85 ? 0.4320 0.4229 0.4408 -0.0439 0.0528 -0.0478 149 TYR G CD1 17744 C CD2 . TYR G 85 ? 0.4167 0.4079 0.4261 -0.0437 0.0527 -0.0478 149 TYR G CD2 17745 C CE1 . TYR G 85 ? 0.4518 0.4432 0.4607 -0.0442 0.0529 -0.0481 149 TYR G CE1 17746 C CE2 . TYR G 85 ? 0.3931 0.3848 0.4026 -0.0440 0.0528 -0.0481 149 TYR G CE2 17747 C CZ . TYR G 85 ? 0.3893 0.3811 0.3985 -0.0442 0.0529 -0.0483 149 TYR G CZ 17748 O OH . TYR G 85 ? 0.3523 0.3449 0.3619 -0.0444 0.0529 -0.0483 149 TYR G OH 17749 N N . LYS G 86 ? 0.3623 0.3519 0.3721 -0.0420 0.0520 -0.0465 150 LYS G N 17750 C CA . LYS G 86 ? 0.3299 0.3192 0.3399 -0.0416 0.0519 -0.0462 150 LYS G CA 17751 C C . LYS G 86 ? 0.2373 0.2268 0.2474 -0.0418 0.0520 -0.0464 150 LYS G C 17752 O O . LYS G 86 ? 0.3886 0.3785 0.3988 -0.0420 0.0520 -0.0466 150 LYS G O 17753 C CB . LYS G 86 ? 0.4085 0.3975 0.4190 -0.0411 0.0516 -0.0459 150 LYS G CB 17754 C CG . LYS G 86 ? 0.5724 0.5616 0.5833 -0.0409 0.0516 -0.0459 150 LYS G CG 17755 C CD . LYS G 86 ? 0.6485 0.6375 0.6599 -0.0403 0.0513 -0.0456 150 LYS G CD 17756 C CE . LYS G 86 ? 0.6116 0.6008 0.6234 -0.0402 0.0513 -0.0456 150 LYS G CE 17757 N NZ . LYS G 86 ? 0.6063 0.5951 0.6185 -0.0397 0.0511 -0.0453 150 LYS G NZ 17758 N N . THR G 87 ? 0.2071 0.1964 0.2171 -0.0417 0.0520 -0.0463 151 THR G N 17759 C CA . THR G 87 ? 0.2088 0.1983 0.2189 -0.0418 0.0520 -0.0464 151 THR G CA 17760 C C . THR G 87 ? 0.3503 0.3394 0.3606 -0.0413 0.0518 -0.0461 151 THR G C 17761 O O . THR G 87 ? 0.4187 0.4075 0.4289 -0.0412 0.0518 -0.0458 151 THR G O 17762 C CB . THR G 87 ? 0.1366 0.1262 0.1461 -0.0424 0.0523 -0.0467 151 THR G CB 17763 O OG1 . THR G 87 ? 0.2626 0.2525 0.2717 -0.0429 0.0525 -0.0470 151 THR G OG1 17764 C CG2 . THR G 87 ? 0.0960 0.0859 0.1056 -0.0426 0.0524 -0.0469 151 THR G CG2 17765 N N . PRO G 88 ? 0.3832 0.3725 0.3940 -0.0411 0.0517 -0.0460 152 PRO G N 17766 C CA . PRO G 88 ? 0.3352 0.3241 0.3462 -0.0407 0.0516 -0.0457 152 PRO G CA 17767 C C . PRO G 88 ? 0.3448 0.3335 0.3552 -0.0410 0.0517 -0.0458 152 PRO G C 17768 O O . PRO G 88 ? 0.4559 0.4449 0.4660 -0.0415 0.0519 -0.0461 152 PRO G O 17769 C CB . PRO G 88 ? 0.2676 0.2568 0.2790 -0.0406 0.0515 -0.0458 152 PRO G CB 17770 C CG . PRO G 88 ? 0.2971 0.2866 0.3087 -0.0407 0.0516 -0.0460 152 PRO G CG 17771 C CD . PRO G 88 ? 0.2531 0.2427 0.2642 -0.0412 0.0518 -0.0462 152 PRO G CD 17772 N N . ILE G 89 ? 0.3204 0.3087 0.3308 -0.0407 0.0516 -0.0455 153 ILE G N 17773 C CA . ILE G 89 ? 0.2435 0.2317 0.2535 -0.0409 0.0517 -0.0455 153 ILE G CA 17774 C C . ILE G 89 ? 0.4007 0.3891 0.4109 -0.0409 0.0517 -0.0456 153 ILE G C 17775 O O . ILE G 89 ? 0.5151 0.5035 0.5258 -0.0406 0.0516 -0.0455 153 ILE G O 17776 C CB . ILE G 89 ? 0.4595 0.4473 0.4697 -0.0404 0.0515 -0.0452 153 ILE G CB 17777 C CG1 . ILE G 89 ? 0.5891 0.5766 0.5986 -0.0407 0.0517 -0.0452 153 ILE G CG1 17778 C CG2 . ILE G 89 ? 0.1726 0.1602 0.1833 -0.0399 0.0513 -0.0449 153 ILE G CG2 17779 C CD1 . ILE G 89 ? 0.5602 0.5477 0.5691 -0.0411 0.0519 -0.0453 153 ILE G CD1 17780 N N . GLY G 90 ? 0.4027 0.3912 0.4124 -0.0414 0.0520 -0.0458 154 GLY G N 17781 C CA . GLY G 90 ? 0.3447 0.3334 0.3545 -0.0415 0.0520 -0.0459 154 GLY G CA 17782 C C . GLY G 90 ? 0.1949 0.1841 0.2046 -0.0420 0.0522 -0.0463 154 GLY G C 17783 O O . GLY G 90 ? 0.1855 0.1748 0.1951 -0.0422 0.0524 -0.0466 154 GLY G O 17784 N N . SER G 91 ? 0.2130 0.2023 0.2227 -0.0421 0.0522 -0.0465 155 SER G N 17785 C CA . SER G 91 ? 0.3890 0.3788 0.3987 -0.0425 0.0524 -0.0469 155 SER G CA 17786 C C . SER G 91 ? 0.3770 0.3669 0.3860 -0.0431 0.0527 -0.0471 155 SER G C 17787 O O . SER G 91 ? 0.4156 0.4052 0.4243 -0.0430 0.0526 -0.0469 155 SER G O 17788 C CB . SER G 91 ? 0.3605 0.3505 0.3707 -0.0423 0.0523 -0.0468 155 SER G CB 17789 O OG . SER G 91 ? 0.4863 0.4763 0.4971 -0.0418 0.0521 -0.0466 155 SER G OG 17790 N N . ALA G 92 ? 0.3421 0.3324 0.3508 -0.0437 0.0530 -0.0475 156 ALA G N 17791 C CA . ALA G 92 ? 0.0982 0.0886 0.1063 -0.0443 0.0532 -0.0478 156 ALA G CA 17792 C C . ALA G 92 ? 0.3210 0.3116 0.3293 -0.0442 0.0532 -0.0479 156 ALA G C 17793 O O . ALA G 92 ? 0.1247 0.1156 0.1336 -0.0440 0.0530 -0.0479 156 ALA G O 17794 C CB . ALA G 92 ? 0.1422 0.1332 0.1500 -0.0448 0.0534 -0.0481 156 ALA G CB 17795 N N . SER G 93 ? 0.2536 0.2441 0.2615 -0.0445 0.0533 -0.0479 157 SER G N 17796 C CA . SER G 93 ? 0.3369 0.3277 0.3450 -0.0445 0.0532 -0.0480 157 SER G CA 17797 C C . SER G 93 ? 0.3576 0.3493 0.3658 -0.0449 0.0533 -0.0481 157 SER G C 17798 O O . SER G 93 ? 0.4424 0.4345 0.4501 -0.0454 0.0535 -0.0482 157 SER G O 17799 C CB . SER G 93 ? 0.3237 0.3141 0.3314 -0.0445 0.0533 -0.0479 157 SER G CB 17800 O OG . SER G 93 ? 0.3857 0.3756 0.3936 -0.0439 0.0530 -0.0474 157 SER G OG 17801 N N . THR G 94 ? 0.2777 0.2697 0.2865 -0.0447 0.0532 -0.0482 158 THR G N 17802 C CA . THR G 94 ? 0.2774 0.2704 0.2864 -0.0450 0.0533 -0.0483 158 THR G CA 17803 C C . THR G 94 ? 0.2774 0.2706 0.2870 -0.0448 0.0532 -0.0483 158 THR G C 17804 O O . THR G 94 ? 0.2402 0.2328 0.2499 -0.0444 0.0530 -0.0483 158 THR G O 17805 C CB . THR G 94 ? 0.3056 0.2992 0.3150 -0.0450 0.0533 -0.0484 158 THR G CB 17806 O OG1 . THR G 94 ? 0.3682 0.3616 0.3782 -0.0446 0.0531 -0.0484 158 THR G OG1 17807 C CG2 . THR G 94 ? 0.2428 0.2361 0.2518 -0.0452 0.0534 -0.0483 158 THR G CG2 17808 N N . LEU G 95 ? 0.4628 0.4568 0.4726 -0.0450 0.0532 -0.0484 159 LEU G N 17809 C CA . LEU G 95 ? 0.5210 0.5153 0.5313 -0.0448 0.0531 -0.0485 159 LEU G CA 17810 C C . LEU G 95 ? 0.4643 0.4583 0.4751 -0.0443 0.0529 -0.0484 159 LEU G C 17811 O O . LEU G 95 ? 0.4670 0.4610 0.4782 -0.0441 0.0528 -0.0484 159 LEU G O 17812 C CB . LEU G 95 ? 0.4847 0.4801 0.4952 -0.0452 0.0532 -0.0486 159 LEU G CB 17813 C CG . LEU G 95 ? 0.4788 0.4743 0.4887 -0.0456 0.0533 -0.0486 159 LEU G CG 17814 C CD1 . LEU G 95 ? 0.4688 0.4654 0.4790 -0.0460 0.0534 -0.0488 159 LEU G CD1 17815 C CD2 . LEU G 95 ? 0.4415 0.4365 0.4514 -0.0454 0.0532 -0.0485 159 LEU G CD2 17816 N N . SER G 96 ? 0.4284 0.4224 0.4393 -0.0443 0.0529 -0.0484 160 SER G N 17817 C CA . SER G 96 ? 0.4473 0.4412 0.4588 -0.0439 0.0528 -0.0484 160 SER G CA 17818 C C . SER G 96 ? 0.3776 0.3704 0.3889 -0.0435 0.0527 -0.0483 160 SER G C 17819 O O . SER G 96 ? 0.4455 0.4381 0.4574 -0.0431 0.0525 -0.0482 160 SER G O 17820 C CB . SER G 96 ? 0.4237 0.4182 0.4355 -0.0440 0.0528 -0.0485 160 SER G CB 17821 O OG . SER G 96 ? 0.5051 0.4991 0.5165 -0.0440 0.0528 -0.0484 160 SER G OG 17822 N N . THR G 97 ? 0.3016 0.2938 0.3124 -0.0436 0.0528 -0.0483 161 THR G N 17823 C CA . THR G 97 ? 0.3083 0.3000 0.3192 -0.0430 0.0525 -0.0478 161 THR G CA 17824 C C . THR G 97 ? 0.3521 0.3434 0.3629 -0.0428 0.0524 -0.0475 161 THR G C 17825 O O . THR G 97 ? 0.3653 0.3562 0.3763 -0.0423 0.0522 -0.0471 161 THR G O 17826 C CB . THR G 97 ? 0.3315 0.3230 0.3421 -0.0432 0.0526 -0.0478 161 THR G CB 17827 O OG1 . THR G 97 ? 0.4090 0.4005 0.4189 -0.0437 0.0528 -0.0480 161 THR G OG1 17828 C CG2 . THR G 97 ? 0.2270 0.2187 0.2376 -0.0434 0.0527 -0.0480 161 THR G CG2 17829 N N . SER G 98 ? 0.3541 0.3456 0.3646 -0.0432 0.0526 -0.0477 162 SER G N 17835 N N . GLU G 99 ? 0.2090 0.3651 0.4219 -0.0237 0.0361 -0.0044 163 GLU G N 17836 C CA . GLU G 99 ? 0.2289 0.3874 0.4427 -0.0240 0.0365 -0.0038 163 GLU G CA 17837 C C . GLU G 99 ? 0.3079 0.4678 0.5209 -0.0225 0.0375 -0.0045 163 GLU G C 17838 O O . GLU G 99 ? 0.3029 0.4643 0.5151 -0.0218 0.0381 -0.0045 163 GLU G O 17839 C CB . GLU G 99 ? 0.3528 0.5146 0.5672 -0.0253 0.0367 -0.0022 163 GLU G CB 17840 C CG . GLU G 99 ? 0.5544 0.7190 0.7697 -0.0259 0.0370 -0.0013 163 GLU G CG 17841 C CD . GLU G 99 ? 0.7587 0.9248 0.9749 -0.0276 0.0367 0.0002 163 GLU G CD 17842 O OE1 . GLU G 99 ? 0.8334 0.9978 1.0496 -0.0284 0.0360 0.0004 163 GLU G OE1 17843 O OE2 . GLU G 99 ? 0.7862 0.9552 1.0031 -0.0282 0.0371 0.0012 163 GLU G OE2 17844 N N . MET G 100 ? 0.2870 0.4466 0.5004 -0.0221 0.0376 -0.0050 164 MET G N 17845 C CA . MET G 100 ? 0.1885 0.3493 0.4012 -0.0207 0.0385 -0.0057 164 MET G CA 17846 C C . MET G 100 ? 0.1483 0.3135 0.3613 -0.0210 0.0393 -0.0046 164 MET G C 17847 O O . MET G 100 ? 0.1946 0.3616 0.4087 -0.0222 0.0392 -0.0035 164 MET G O 17848 C CB . MET G 100 ? 0.2473 0.4066 0.4603 -0.0202 0.0384 -0.0067 164 MET G CB 17849 C CG . MET G 100 ? 0.4239 0.5836 0.6360 -0.0186 0.0392 -0.0078 164 MET G CG 17850 S SD . MET G 100 ? 0.4289 0.5876 0.6414 -0.0183 0.0392 -0.0086 164 MET G SD 17851 C CE . MET G 100 ? 0.2394 0.3942 0.4526 -0.0192 0.0379 -0.0089 164 MET G CE 17852 N N . ILE G 101 ? 0.2517 0.4186 0.4638 -0.0198 0.0402 -0.0049 165 ILE G N 17853 C CA . ILE G 101 ? 0.2419 0.4130 0.4542 -0.0199 0.0410 -0.0039 165 ILE G CA 17854 C C . ILE G 101 ? 0.2668 0.4392 0.4789 -0.0188 0.0419 -0.0046 165 ILE G C 17855 O O . ILE G 101 ? 0.3526 0.5268 0.5654 -0.0193 0.0421 -0.0041 165 ILE G O 17856 C CB . ILE G 101 ? 0.2390 0.4117 0.4505 -0.0196 0.0415 -0.0035 165 ILE G CB 17857 C CG1 . ILE G 101 ? 0.2661 0.4374 0.4778 -0.0206 0.0407 -0.0030 165 ILE G CG1 17858 C CG2 . ILE G 101 ? 0.2622 0.4394 0.4740 -0.0198 0.0423 -0.0024 165 ILE G CG2 17859 C CD1 . ILE G 101 ? 0.2369 0.4097 0.4479 -0.0203 0.0410 -0.0027 165 ILE G CD1 17860 N N . LEU G 102 ? 0.2171 0.3884 0.4280 -0.0173 0.0423 -0.0057 166 LEU G N 17861 C CA . LEU G 102 ? 0.0865 0.2586 0.2970 -0.0160 0.0431 -0.0066 166 LEU G CA 17862 C C . LEU G 102 ? 0.1585 0.3275 0.3679 -0.0146 0.0431 -0.0082 166 LEU G C 17863 O O . LEU G 102 ? 0.1734 0.3406 0.3822 -0.0144 0.0428 -0.0084 166 LEU G O 17864 C CB . LEU G 102 ? 0.2790 0.4552 0.4893 -0.0156 0.0441 -0.0059 166 LEU G CB 17865 C CG . LEU G 102 ? 0.3002 0.4800 0.5114 -0.0167 0.0444 -0.0045 166 LEU G CG 17866 C CD1 . LEU G 102 ? 0.3527 0.5364 0.5635 -0.0161 0.0454 -0.0039 166 LEU G CD1 17867 C CD2 . LEU G 102 ? 0.1755 0.3553 0.3874 -0.0168 0.0444 -0.0048 166 LEU G CD2 17868 N N . PRO G 103 ? 0.1856 0.3539 0.3947 -0.0137 0.0434 -0.0092 167 PRO G N 17869 C CA . PRO G 103 ? 0.2364 0.4022 0.4444 -0.0122 0.0436 -0.0107 167 PRO G CA 17870 C C . PRO G 103 ? 0.2112 0.3789 0.4183 -0.0113 0.0444 -0.0106 167 PRO G C 17871 O O . PRO G 103 ? 0.1873 0.3585 0.3946 -0.0113 0.0451 -0.0097 167 PRO G O 17872 C CB . PRO G 103 ? 0.1634 0.3290 0.3713 -0.0115 0.0440 -0.0117 167 PRO G CB 17873 C CG . PRO G 103 ? 0.1570 0.3261 0.3659 -0.0123 0.0443 -0.0105 167 PRO G CG 17874 C CD . PRO G 103 ? 0.2194 0.3891 0.4292 -0.0139 0.0437 -0.0091 167 PRO G CD 17875 N N . GLY G 104 ? 0.1572 0.3228 0.3633 -0.0104 0.0444 -0.0114 168 GLY G N 17876 C CA . GLY G 104 ? 0.0857 0.2530 0.2911 -0.0096 0.0451 -0.0112 168 GLY G CA 17877 C C . GLY G 104 ? 0.2519 0.4164 0.4562 -0.0086 0.0449 -0.0121 168 GLY G C 17878 O O . GLY G 104 ? 0.2399 0.4011 0.4441 -0.0089 0.0441 -0.0127 168 GLY G O 17879 N N . ARG G 105 ? 0.3376 0.5032 0.5411 -0.0075 0.0457 -0.0123 169 ARG G N 17880 C CA . ARG G 105 ? 0.3698 0.5330 0.5723 -0.0065 0.0456 -0.0132 169 ARG G CA 17881 C C . ARG G 105 ? 0.2717 0.4365 0.4740 -0.0066 0.0457 -0.0122 169 ARG G C 17882 O O . ARG G 105 ? 0.2759 0.4386 0.4776 -0.0064 0.0453 -0.0125 169 ARG G O 17883 C CB . ARG G 105 ? 0.4774 0.6405 0.6790 -0.0050 0.0464 -0.0143 169 ARG G CB 17884 C CG . ARG G 105 ? 0.5697 0.7290 0.7705 -0.0041 0.0461 -0.0158 169 ARG G CG 17885 C CD . ARG G 105 ? 0.6808 0.8393 0.8813 -0.0033 0.0465 -0.0170 169 ARG G CD 17886 N NE . ARG G 105 ? 0.7958 0.9536 0.9970 -0.0042 0.0460 -0.0170 169 ARG G NE 17887 C CZ . ARG G 105 ? 0.8108 0.9654 1.0121 -0.0047 0.0451 -0.0177 169 ARG G CZ 17888 N NH1 . ARG G 105 ? 0.8011 0.9528 1.0017 -0.0042 0.0447 -0.0185 169 ARG G NH1 17889 N NH2 . ARG G 105 ? 0.8060 0.9604 1.0081 -0.0055 0.0447 -0.0177 169 ARG G NH2 17890 N N . SER G 106 ? 0.0855 0.2541 0.2883 -0.0069 0.0463 -0.0111 170 SER G N 17891 C CA . SER G 106 ? 0.2450 0.4156 0.4477 -0.0073 0.0463 -0.0100 170 SER G CA 17892 C C . SER G 106 ? 0.1929 0.3668 0.3966 -0.0085 0.0464 -0.0086 170 SER G C 17893 O O . SER G 106 ? 0.2841 0.4592 0.4883 -0.0087 0.0467 -0.0086 170 SER G O 17894 C CB . SER G 106 ? 0.2194 0.3912 0.4212 -0.0059 0.0471 -0.0102 170 SER G CB 17895 O OG . SER G 106 ? 0.2122 0.3864 0.4141 -0.0052 0.0480 -0.0102 170 SER G OG 17896 N N . SER G 107 ? 0.2177 0.3932 0.4216 -0.0094 0.0462 -0.0075 171 SER G N 17897 C CA . SER G 107 ? 0.2711 0.4495 0.4761 -0.0107 0.0462 -0.0062 171 SER G CA 17898 C C . SER G 107 ? 0.2595 0.4406 0.4644 -0.0112 0.0463 -0.0050 171 SER G C 17899 O O . SER G 107 ? 0.2875 0.4682 0.4917 -0.0106 0.0464 -0.0051 171 SER G O 17900 C CB . SER G 107 ? 0.2595 0.4358 0.4652 -0.0121 0.0452 -0.0061 171 SER G CB 17901 O OG . SER G 107 ? 0.3298 0.5046 0.5355 -0.0128 0.0445 -0.0058 171 SER G OG 17902 N N . SER G 108 ? 0.2239 0.4081 0.4297 -0.0124 0.0464 -0.0038 172 SER G N 17903 C CA . SER G 108 ? 0.2167 0.4035 0.4227 -0.0133 0.0464 -0.0026 172 SER G CA 17904 C C . SER G 108 ? 0.2153 0.4037 0.4223 -0.0150 0.0461 -0.0016 172 SER G C 17905 O O . SER G 108 ? 0.2133 0.4023 0.4209 -0.0151 0.0462 -0.0016 172 SER G O 17906 C CB . SER G 108 ? 0.3080 0.4983 0.5135 -0.0123 0.0474 -0.0022 172 SER G CB 17907 O OG . SER G 108 ? 0.1898 0.3826 0.3954 -0.0131 0.0474 -0.0011 172 SER G OG 17908 N N . ALA G 109 ? 0.2226 0.4116 0.4300 -0.0162 0.0456 -0.0007 173 ALA G N 17909 C CA . ALA G 109 ? 0.2316 0.4220 0.4399 -0.0180 0.0452 0.0002 173 ALA G CA 17910 C C . ALA G 109 ? 0.3184 0.5115 0.5268 -0.0190 0.0452 0.0013 173 ALA G C 17911 O O . ALA G 109 ? 0.3867 0.5794 0.5945 -0.0186 0.0451 0.0013 173 ALA G O 17912 C CB . ALA G 109 ? 0.2215 0.4083 0.4304 -0.0188 0.0442 -0.0001 173 ALA G CB 17913 N N . CYS G 110 ? 0.2750 0.4710 0.4842 -0.0202 0.0453 0.0023 174 CYS G N 17914 C CA . CYS G 110 ? 0.3446 0.5434 0.5540 -0.0213 0.0454 0.0032 174 CYS G CA 17915 C C . CYS G 110 ? 0.3141 0.5147 0.5245 -0.0231 0.0452 0.0041 174 CYS G C 17916 O O . CYS G 110 ? 0.3859 0.5871 0.5968 -0.0231 0.0454 0.0041 174 CYS G O 17917 C CB . CYS G 110 ? 0.3504 0.5526 0.5591 -0.0203 0.0463 0.0033 174 CYS G CB 17918 S SG . CYS G 110 ? 0.9723 1.1769 1.1810 -0.0191 0.0474 0.0031 174 CYS G SG 17919 N N . PHE G 111 ? 0.2263 0.4275 0.4369 -0.0245 0.0448 0.0048 175 PHE G N 17920 C CA . PHE G 111 ? 0.3213 0.5239 0.5330 -0.0263 0.0445 0.0056 175 PHE G CA 17921 C C . PHE G 111 ? 0.3759 0.5828 0.5876 -0.0270 0.0452 0.0061 175 PHE G C 17922 O O . PHE G 111 ? 0.3631 0.5709 0.5742 -0.0269 0.0453 0.0061 175 PHE G O 17923 C CB . PHE G 111 ? 0.3132 0.5129 0.5252 -0.0276 0.0435 0.0058 175 PHE G CB 17924 C CG . PHE G 111 ? 0.4117 0.6118 0.6247 -0.0295 0.0431 0.0067 175 PHE G CG 17925 C CD1 . PHE G 111 ? 0.4477 0.6468 0.6616 -0.0298 0.0428 0.0068 175 PHE G CD1 17926 C CD2 . PHE G 111 ? 0.4221 0.6237 0.6354 -0.0309 0.0429 0.0073 175 PHE G CD2 17927 C CE1 . PHE G 111 ? 0.4046 0.6039 0.6195 -0.0316 0.0424 0.0076 175 PHE G CE1 17928 C CE2 . PHE G 111 ? 0.4200 0.6217 0.6343 -0.0327 0.0425 0.0081 175 PHE G CE2 17929 C CZ . PHE G 111 ? 0.4219 0.6225 0.6370 -0.0330 0.0423 0.0083 175 PHE G CZ 17930 N N . ASP G 112 ? 0.3817 0.5911 0.5940 -0.0276 0.0458 0.0064 176 ASP G N 17931 C CA . ASP G 112 ? 0.4051 0.6186 0.6174 -0.0281 0.0466 0.0065 176 ASP G CA 17932 C C . ASP G 112 ? 0.5693 0.7836 0.7824 -0.0301 0.0463 0.0071 176 ASP G C 17933 O O . ASP G 112 ? 0.6913 0.9085 0.9046 -0.0307 0.0471 0.0069 176 ASP G O 17934 C CB . ASP G 112 ? 0.4845 0.7006 0.6970 -0.0275 0.0475 0.0063 176 ASP G CB 17935 C CG . ASP G 112 ? 0.6496 0.8650 0.8631 -0.0285 0.0472 0.0067 176 ASP G CG 17936 O OD1 . ASP G 112 ? 0.7276 0.9406 0.9417 -0.0298 0.0463 0.0072 176 ASP G OD1 17937 O OD2 . ASP G 112 ? 0.6331 0.8503 0.8468 -0.0281 0.0478 0.0065 176 ASP G OD2 17938 N N . GLY G 113 ? 0.6089 0.8204 0.8226 -0.0312 0.0454 0.0076 177 GLY G N 17939 C CA . GLY G 113 ? 0.6042 0.8159 0.8187 -0.0332 0.0451 0.0082 177 GLY G CA 17940 C C . GLY G 113 ? 0.6671 0.8777 0.8827 -0.0343 0.0446 0.0089 177 GLY G C 17941 O O . GLY G 113 ? 0.7149 0.9245 0.9312 -0.0359 0.0440 0.0096 177 GLY G O 17942 N N . LEU G 114 ? 0.6641 0.8748 0.8798 -0.0335 0.0449 0.0087 178 LEU G N 17943 C CA . LEU G 114 ? 0.6953 0.9050 0.9121 -0.0343 0.0445 0.0093 178 LEU G CA 17944 C C . LEU G 114 ? 0.7068 0.9135 0.9233 -0.0332 0.0439 0.0089 178 LEU G C 17945 O O . LEU G 114 ? 0.7207 0.9245 0.9378 -0.0339 0.0430 0.0092 178 LEU G O 17946 C CB . LEU G 114 ? 0.7472 0.9601 0.9646 -0.0345 0.0454 0.0094 178 LEU G CB 17947 C CG . LEU G 114 ? 0.8340 1.0484 1.0524 -0.0363 0.0456 0.0102 178 LEU G CG 17948 C CD1 . LEU G 114 ? 0.8675 1.0841 1.0856 -0.0362 0.0464 0.0097 178 LEU G CD1 17949 C CD2 . LEU G 114 ? 0.8504 1.0665 1.0698 -0.0367 0.0462 0.0106 178 LEU G CD2 17950 N N . LYS G 115 ? 0.6981 0.9054 0.9138 -0.0315 0.0445 0.0081 179 LYS G N 17951 C CA . LYS G 115 ? 0.6621 0.8665 0.8777 -0.0303 0.0442 0.0075 179 LYS G CA 17952 C C . LYS G 115 ? 0.6031 0.8063 0.8176 -0.0285 0.0443 0.0066 179 LYS G C 17953 O O . LYS G 115 ? 0.6433 0.8485 0.8571 -0.0279 0.0449 0.0064 179 LYS G O 17954 C CB . LYS G 115 ? 0.6584 0.8644 0.8744 -0.0299 0.0447 0.0074 179 LYS G CB 17955 C CG . LYS G 115 ? 0.6848 0.8911 0.9020 -0.0315 0.0444 0.0083 179 LYS G CG 17956 C CD . LYS G 115 ? 0.7202 0.9283 0.9377 -0.0308 0.0451 0.0081 179 LYS G CD 17957 C CE . LYS G 115 ? 0.7639 0.9729 0.9826 -0.0323 0.0449 0.0090 179 LYS G CE 17958 N NZ . LYS G 115 ? 0.7780 0.9900 0.9968 -0.0318 0.0459 0.0089 179 LYS G NZ 17959 N N . TRP G 116 ? 0.5039 0.7037 0.7182 -0.0277 0.0439 0.0059 180 TRP G N 17960 C CA . TRP G 116 ? 0.4133 0.6114 0.6266 -0.0259 0.0441 0.0049 180 TRP G CA 17961 C C . TRP G 116 ? 0.3783 0.5780 0.5912 -0.0244 0.0450 0.0043 180 TRP G C 17962 O O . TRP G 116 ? 0.4355 0.6356 0.6490 -0.0245 0.0451 0.0043 180 TRP G O 17963 C CB . TRP G 116 ? 0.3738 0.5673 0.5872 -0.0258 0.0431 0.0042 180 TRP G CB 17964 C CG . TRP G 116 ? 0.4276 0.6193 0.6409 -0.0267 0.0424 0.0044 180 TRP G CG 17965 C CD1 . TRP G 116 ? 0.3724 0.5631 0.5866 -0.0284 0.0416 0.0052 180 TRP G CD1 17966 C CD2 . TRP G 116 ? 0.3739 0.5646 0.5864 -0.0260 0.0423 0.0040 180 TRP G CD2 17967 N NE1 . TRP G 116 ? 0.3566 0.5458 0.5704 -0.0288 0.0410 0.0052 180 TRP G NE1 17968 C CE2 . TRP G 116 ? 0.2815 0.4707 0.4943 -0.0274 0.0414 0.0045 180 TRP G CE2 17969 C CE3 . TRP G 116 ? 0.2506 0.4414 0.4620 -0.0244 0.0428 0.0033 180 TRP G CE3 17970 C CZ2 . TRP G 116 ? 0.2293 0.4172 0.4413 -0.0271 0.0411 0.0042 180 TRP G CZ2 17971 C CZ3 . TRP G 116 ? 0.1988 0.3883 0.4095 -0.0242 0.0425 0.0031 180 TRP G CZ3 17972 C CH2 . TRP G 116 ? 0.1748 0.3630 0.3859 -0.0256 0.0417 0.0035 180 TRP G CH2 17973 N N . THR G 117 ? 0.3186 0.5193 0.5306 -0.0231 0.0456 0.0039 181 THR G N 17974 C CA . THR G 117 ? 0.2516 0.4531 0.4631 -0.0214 0.0464 0.0032 181 THR G CA 17975 C C . THR G 117 ? 0.1599 0.3575 0.3706 -0.0201 0.0461 0.0021 181 THR G C 17976 O O . THR G 117 ? 0.1840 0.3803 0.3942 -0.0198 0.0458 0.0019 181 THR G O 17977 C CB . THR G 117 ? 0.3077 0.5130 0.5185 -0.0207 0.0473 0.0035 181 THR G CB 17978 O OG1 . THR G 117 ? 0.3631 0.5720 0.5746 -0.0220 0.0476 0.0044 181 THR G OG1 17979 C CG2 . THR G 117 ? 0.2745 0.4804 0.4848 -0.0189 0.0482 0.0028 181 THR G CG2 17980 N N . VAL G 118 ? 0.1383 0.3340 0.3491 -0.0192 0.0461 0.0012 182 VAL G N 17981 C CA . VAL G 118 ? 0.1600 0.3519 0.3701 -0.0181 0.0458 -0.0001 182 VAL G CA 17982 C C . VAL G 118 ? 0.2402 0.4326 0.4497 -0.0164 0.0467 -0.0009 182 VAL G C 17983 O O . VAL G 118 ? 0.3455 0.5395 0.5555 -0.0163 0.0471 -0.0008 182 VAL G O 17984 C CB . VAL G 118 ? 0.1641 0.3524 0.3748 -0.0188 0.0449 -0.0005 182 VAL G CB 17985 C CG1 . VAL G 118 ? 0.1282 0.3127 0.3381 -0.0175 0.0446 -0.0019 182 VAL G CG1 17986 C CG2 . VAL G 118 ? 0.2324 0.4201 0.4437 -0.0204 0.0440 0.0004 182 VAL G CG2 17987 N N . LEU G 119 ? 0.2393 0.4303 0.4478 -0.0150 0.0469 -0.0018 183 LEU G N 17988 C CA . LEU G 119 ? 0.2839 0.4749 0.4918 -0.0133 0.0477 -0.0027 183 LEU G CA 17989 C C . LEU G 119 ? 0.2474 0.4340 0.4547 -0.0125 0.0472 -0.0041 183 LEU G C 17990 O O . LEU G 119 ? 0.1801 0.3644 0.3870 -0.0126 0.0466 -0.0043 183 LEU G O 17991 C CB . LEU G 119 ? 0.3673 0.5608 0.5744 -0.0123 0.0485 -0.0025 183 LEU G CB 17992 C CG . LEU G 119 ? 0.4271 0.6252 0.6347 -0.0130 0.0490 -0.0011 183 LEU G CG 17993 C CD1 . LEU G 119 ? 0.4491 0.6477 0.6566 -0.0139 0.0486 -0.0003 183 LEU G CD1 17994 C CD2 . LEU G 119 ? 0.4065 0.6074 0.6136 -0.0116 0.0502 -0.0012 183 LEU G CD2 17995 N N . VAL G 120 ? 0.1823 0.3677 0.3894 -0.0117 0.0475 -0.0051 184 VAL G N 17996 C CA . VAL G 120 ? 0.2088 0.3902 0.4153 -0.0108 0.0471 -0.0066 184 VAL G CA 17997 C C . VAL G 120 ? 0.2219 0.4038 0.4277 -0.0091 0.0480 -0.0075 184 VAL G C 17998 O O . VAL G 120 ? 0.1858 0.3703 0.3918 -0.0090 0.0487 -0.0072 184 VAL G O 17999 C CB . VAL G 120 ? 0.1919 0.3705 0.3990 -0.0115 0.0463 -0.0071 184 VAL G CB 18000 C CG1 . VAL G 120 ? 0.1876 0.3654 0.3953 -0.0131 0.0454 -0.0062 184 VAL G CG1 18001 C CG2 . VAL G 120 ? 0.0873 0.2678 0.2952 -0.0118 0.0466 -0.0069 184 VAL G CG2 18002 N N . ALA G 121 ? 0.2268 0.4059 0.4316 -0.0080 0.0480 -0.0087 185 ALA G N 18003 C CA . ALA G 121 ? 0.2460 0.4251 0.4501 -0.0064 0.0488 -0.0097 185 ALA G CA 18004 C C . ALA G 121 ? 0.3038 0.4793 0.5075 -0.0060 0.0484 -0.0112 185 ALA G C 18005 O O . ALA G 121 ? 0.1753 0.3476 0.3788 -0.0063 0.0476 -0.0117 185 ALA G O 18006 C CB . ALA G 121 ? 0.1778 0.3569 0.3809 -0.0053 0.0492 -0.0099 185 ALA G CB 18007 N N . ASN G 122 ? 0.4138 0.5899 0.6175 -0.0054 0.0489 -0.0118 186 ASN G N 18008 C CA . ASN G 122 ? 0.4947 0.6677 0.6982 -0.0050 0.0486 -0.0132 186 ASN G CA 18009 C C . ASN G 122 ? 0.5378 0.7109 0.7404 -0.0035 0.0494 -0.0144 186 ASN G C 18010 O O . ASN G 122 ? 0.4837 0.6598 0.6862 -0.0029 0.0503 -0.0139 186 ASN G O 18011 C CB . ASN G 122 ? 0.4709 0.6441 0.6753 -0.0061 0.0482 -0.0130 186 ASN G CB 18012 C CG . ASN G 122 ? 0.4146 0.5862 0.6198 -0.0075 0.0471 -0.0124 186 ASN G CG 18013 O OD1 . ASN G 122 ? 0.3960 0.5644 0.6008 -0.0074 0.0465 -0.0130 186 ASN G OD1 18014 N ND2 . ASN G 122 ? 0.3613 0.5351 0.5675 -0.0088 0.0469 -0.0111 186 ASN G ND2 18015 N N . GLY G 123 ? 0.6068 0.7765 0.8087 -0.0028 0.0492 -0.0158 187 GLY G N 18016 C CA . GLY G 123 ? 0.6591 0.8285 0.8602 -0.0014 0.0499 -0.0171 187 GLY G CA 18017 C C . GLY G 123 ? 0.7199 0.8881 0.9200 -0.0003 0.0502 -0.0176 187 GLY G C 18018 O O . GLY G 123 ? 0.6788 0.8478 0.8788 -0.0005 0.0501 -0.0167 187 GLY G O 18019 N N . ARG G 124 ? 0.8243 0.9905 1.0234 0.0009 0.0505 -0.0190 188 ARG G N 18020 C CA . ARG G 124 ? 0.8921 1.0573 1.0902 0.0021 0.0509 -0.0196 188 ARG G CA 18021 C C . ARG G 124 ? 0.9336 1.1009 1.1313 0.0032 0.0519 -0.0200 188 ARG G C 18022 O O . ARG G 124 ? 0.9153 1.0841 1.1134 0.0029 0.0522 -0.0200 188 ARG G O 18023 C CB . ARG G 124 ? 0.8887 1.0497 1.0861 0.0025 0.0503 -0.0210 188 ARG G CB 18024 C CG . ARG G 124 ? 0.8593 1.0181 1.0572 0.0013 0.0492 -0.0207 188 ARG G CG 18025 C CD . ARG G 124 ? 0.9060 1.0620 1.1039 0.0011 0.0487 -0.0219 188 ARG G CD 18026 N NE . ARG G 124 ? 0.9524 1.1076 1.1511 -0.0002 0.0478 -0.0213 188 ARG G NE 18027 C CZ . ARG G 124 ? 0.9607 1.1135 1.1595 -0.0008 0.0469 -0.0213 188 ARG G CZ 18028 N NH1 . ARG G 124 ? 0.9103 1.0611 1.1082 -0.0001 0.0469 -0.0218 188 ARG G NH1 18029 N NH2 . ARG G 124 ? 1.0304 1.1826 1.2300 -0.0020 0.0462 -0.0207 188 ARG G NH2 18030 N N . ASP G 125 ? 0.9772 1.1446 1.1741 0.0043 0.0525 -0.0203 189 ASP G N 18031 C CA . ASP G 125 ? 0.9778 1.1468 1.1742 0.0055 0.0535 -0.0209 189 ASP G CA 18032 C C . ASP G 125 ? 0.9636 1.1368 1.1608 0.0051 0.0541 -0.0198 189 ASP G C 18033 O O . ASP G 125 ? 0.9545 1.1298 1.1524 0.0042 0.0539 -0.0184 189 ASP G O 18034 C CB . ASP G 125 ? 1.0152 1.1816 1.2111 0.0060 0.0534 -0.0226 189 ASP G CB 18035 C CG . ASP G 125 ? 1.0598 1.2221 1.2549 0.0063 0.0528 -0.0236 189 ASP G CG 18036 O OD1 . ASP G 125 ? 1.1021 1.2637 1.2970 0.0064 0.0525 -0.0231 189 ASP G OD1 18037 O OD2 . ASP G 125 ? 1.0230 1.1827 1.2178 0.0063 0.0524 -0.0248 189 ASP G OD2 18038 N N . ARG G 126 ? 0.9737 1.1479 1.1707 0.0058 0.0548 -0.0205 190 ARG G N 18039 C CA . ARG G 126 ? 0.9799 1.1582 1.1775 0.0056 0.0555 -0.0195 190 ARG G CA 18040 C C . ARG G 126 ? 0.8906 1.0702 1.0893 0.0042 0.0550 -0.0187 190 ARG G C 18041 O O . ARG G 126 ? 0.8928 1.0759 1.0922 0.0036 0.0554 -0.0174 190 ARG G O 18042 C CB . ARG G 126 ? 1.0524 1.2312 1.2493 0.0068 0.0564 -0.0206 190 ARG G CB 18043 C CG . ARG G 126 ? 1.1047 1.2807 1.3004 0.0081 0.0565 -0.0221 190 ARG G CG 18044 C CD . ARG G 126 ? 1.1204 1.2967 1.3156 0.0091 0.0573 -0.0233 190 ARG G CD 18045 N NE . ARG G 126 ? 1.1352 1.3156 1.3309 0.0091 0.0581 -0.0225 190 ARG G NE 18046 C CZ . ARG G 126 ? 1.1251 1.3066 1.3208 0.0092 0.0586 -0.0230 190 ARG G CZ 18047 N NH1 . ARG G 126 ? 1.1086 1.2876 1.3038 0.0095 0.0583 -0.0245 190 ARG G NH1 18048 N NH2 . ARG G 126 ? 1.1287 1.3140 1.3249 0.0092 0.0593 -0.0221 190 ARG G NH2 18049 N N . ASN G 127 ? 0.7974 0.9743 0.9963 0.0035 0.0542 -0.0193 191 ASN G N 18050 C CA . ASN G 127 ? 0.7577 0.9355 0.9577 0.0021 0.0536 -0.0185 191 ASN G CA 18051 C C . ASN G 127 ? 0.7286 0.9071 0.9293 0.0009 0.0530 -0.0170 191 ASN G C 18052 O O . ASN G 127 ? 0.7477 0.9273 0.9494 -0.0004 0.0526 -0.0161 191 ASN G O 18053 C CB . ASN G 127 ? 0.7367 0.9114 0.9366 0.0018 0.0530 -0.0197 191 ASN G CB 18054 C CG . ASN G 127 ? 0.7224 0.8975 0.9220 0.0025 0.0535 -0.0208 191 ASN G CG 18055 O OD1 . ASN G 127 ? 0.7587 0.9365 0.9581 0.0031 0.0544 -0.0207 191 ASN G OD1 18056 N ND2 . ASN G 127 ? 0.7061 0.8784 0.9055 0.0024 0.0530 -0.0220 191 ASN G ND2 18057 N N . SER G 128 ? 0.6437 0.8216 0.8440 0.0013 0.0530 -0.0168 192 SER G N 18058 C CA . SER G 128 ? 0.5499 0.7285 0.7507 0.0002 0.0525 -0.0154 192 SER G CA 18059 C C . SER G 128 ? 0.5208 0.7038 0.7225 -0.0006 0.0529 -0.0138 192 SER G C 18060 O O . SER G 128 ? 0.5213 0.7070 0.7229 0.0002 0.0538 -0.0136 192 SER G O 18061 C CB . SER G 128 ? 0.5161 0.6939 0.7163 0.0009 0.0526 -0.0154 192 SER G CB 18062 O OG . SER G 128 ? 0.5756 0.7542 0.7763 -0.0001 0.0521 -0.0141 192 SER G OG 18063 N N . PHE G 129 ? 0.5306 0.7141 0.7332 -0.0020 0.0522 -0.0127 193 PHE G N 18064 C CA . PHE G 129 ? 0.5241 0.7116 0.7276 -0.0030 0.0525 -0.0111 193 PHE G CA 18065 C C . PHE G 129 ? 0.4924 0.6797 0.6966 -0.0044 0.0517 -0.0100 193 PHE G C 18066 O O . PHE G 129 ? 0.5329 0.7169 0.7370 -0.0047 0.0508 -0.0105 193 PHE G O 18067 C CB . PHE G 129 ? 0.4737 0.6629 0.6780 -0.0034 0.0527 -0.0110 193 PHE G CB 18068 C CG . PHE G 129 ? 0.5529 0.7405 0.7579 -0.0047 0.0518 -0.0109 193 PHE G CG 18069 C CD1 . PHE G 129 ? 0.5958 0.7796 0.8005 -0.0045 0.0512 -0.0123 193 PHE G CD1 18070 C CD2 . PHE G 129 ? 0.5586 0.7485 0.7648 -0.0062 0.0515 -0.0095 193 PHE G CD2 18071 C CE1 . PHE G 129 ? 0.5545 0.7367 0.7599 -0.0056 0.0504 -0.0122 193 PHE G CE1 18072 C CE2 . PHE G 129 ? 0.5335 0.7218 0.7404 -0.0074 0.0507 -0.0094 193 PHE G CE2 18073 C CZ . PHE G 129 ? 0.5502 0.7347 0.7568 -0.0071 0.0501 -0.0108 193 PHE G CZ 18074 N N . ILE G 130 ? 0.4659 0.6566 0.6708 -0.0053 0.0518 -0.0085 194 ILE G N 18075 C CA . ILE G 130 ? 0.3732 0.5642 0.5788 -0.0067 0.0511 -0.0073 194 ILE G CA 18076 C C . ILE G 130 ? 0.3752 0.5682 0.5820 -0.0083 0.0508 -0.0063 194 ILE G C 18077 O O . ILE G 130 ? 0.4712 0.6674 0.6784 -0.0083 0.0515 -0.0057 194 ILE G O 18078 C CB . ILE G 130 ? 0.2389 0.4321 0.4443 -0.0066 0.0514 -0.0064 194 ILE G CB 18079 C CG1 . ILE G 130 ? 0.2042 0.3945 0.4085 -0.0056 0.0513 -0.0073 194 ILE G CG1 18080 C CG2 . ILE G 130 ? 0.2309 0.4255 0.4370 -0.0083 0.0509 -0.0050 194 ILE G CG2 18081 C CD1 . ILE G 130 ? 0.0894 0.2818 0.2933 -0.0052 0.0517 -0.0066 194 ILE G CD1 18082 N N . MET G 131 ? 0.3270 0.5180 0.5343 -0.0095 0.0498 -0.0060 195 MET G N 18083 C CA . MET G 131 ? 0.2486 0.4413 0.4571 -0.0111 0.0494 -0.0049 195 MET G CA 18084 C C . MET G 131 ? 0.2365 0.4308 0.4454 -0.0124 0.0491 -0.0035 195 MET G C 18085 O O . MET G 131 ? 0.1791 0.3715 0.3875 -0.0123 0.0487 -0.0037 195 MET G O 18086 C CB . MET G 131 ? 0.1687 0.3580 0.3776 -0.0118 0.0485 -0.0055 195 MET G CB 18087 C CG . MET G 131 ? 0.1591 0.3477 0.3681 -0.0111 0.0488 -0.0065 195 MET G CG 18088 S SD . MET G 131 ? 0.5686 0.7540 0.7784 -0.0122 0.0477 -0.0070 195 MET G SD 18089 C CE . MET G 131 ? 0.1611 0.3416 0.3698 -0.0112 0.0472 -0.0085 195 MET G CE 18090 N N . ILE G 132 ? 0.2563 0.4541 0.4660 -0.0134 0.0493 -0.0023 196 ILE G N 18091 C CA . ILE G 132 ? 0.2765 0.4759 0.4866 -0.0148 0.0490 -0.0010 196 ILE G CA 18092 C C . ILE G 132 ? 0.3016 0.5011 0.5129 -0.0165 0.0483 -0.0002 196 ILE G C 18093 O O . ILE G 132 ? 0.3371 0.5381 0.5490 -0.0169 0.0485 0.0000 196 ILE G O 18094 C CB . ILE G 132 ? 0.3650 0.5690 0.5750 -0.0146 0.0499 0.0000 196 ILE G CB 18095 C CG1 . ILE G 132 ? 0.3602 0.5643 0.5692 -0.0128 0.0506 -0.0008 196 ILE G CG1 18096 C CG2 . ILE G 132 ? 0.3627 0.5684 0.5731 -0.0161 0.0495 0.0011 196 ILE G CG2 18097 C CD1 . ILE G 132 ? 0.4298 0.6382 0.6386 -0.0124 0.0516 0.0001 196 ILE G CD1 18098 N N . LYS G 133 ? 0.3434 0.5410 0.5550 -0.0177 0.0474 0.0001 197 LYS G N 18099 C CA . LYS G 133 ? 0.4310 0.6282 0.6437 -0.0194 0.0467 0.0009 197 LYS G CA 18100 C C . LYS G 133 ? 0.4814 0.6811 0.6945 -0.0208 0.0466 0.0022 197 LYS G C 18101 O O . LYS G 133 ? 0.4468 0.6462 0.6592 -0.0206 0.0465 0.0022 197 LYS G O 18102 C CB . LYS G 133 ? 0.4320 0.6247 0.6448 -0.0196 0.0457 0.0001 197 LYS G CB 18103 C CG . LYS G 133 ? 0.4897 0.6814 0.7036 -0.0209 0.0450 0.0006 197 LYS G CG 18104 C CD . LYS G 133 ? 0.5652 0.7525 0.7792 -0.0211 0.0440 -0.0001 197 LYS G CD 18105 C CE . LYS G 133 ? 0.6270 0.8131 0.8421 -0.0223 0.0433 0.0003 197 LYS G CE 18106 N NZ . LYS G 133 ? 0.6558 0.8375 0.8709 -0.0224 0.0423 -0.0005 197 LYS G NZ 18107 N N . TYR G 134 ? 0.4748 0.6767 0.6888 -0.0222 0.0465 0.0031 198 TYR G N 18108 C CA . TYR G 134 ? 0.5599 0.7641 0.7742 -0.0236 0.0464 0.0043 198 TYR G CA 18109 C C . TYR G 134 ? 0.5747 0.7779 0.7902 -0.0255 0.0456 0.0050 198 TYR G C 18110 O O . TYR G 134 ? 0.5622 0.7669 0.7784 -0.0261 0.0457 0.0055 198 TYR G O 18111 C CB . TYR G 134 ? 0.5425 0.7514 0.7567 -0.0236 0.0474 0.0047 198 TYR G CB 18112 C CG . TYR G 134 ? 0.4852 0.6965 0.6997 -0.0250 0.0474 0.0056 198 TYR G CG 18113 C CD1 . TYR G 134 ? 0.4366 0.6477 0.6504 -0.0249 0.0474 0.0055 198 TYR G CD1 18114 C CD2 . TYR G 134 ? 0.4767 0.6903 0.6921 -0.0266 0.0475 0.0063 198 TYR G CD2 18115 C CE1 . TYR G 134 ? 0.3366 0.5498 0.5507 -0.0262 0.0474 0.0061 198 TYR G CE1 18116 C CE2 . TYR G 134 ? 0.4376 0.6531 0.6533 -0.0280 0.0476 0.0068 198 TYR G CE2 18117 C CZ . TYR G 134 ? 0.4134 0.6286 0.6284 -0.0278 0.0476 0.0067 198 TYR G CZ 18118 O OH . TYR G 134 ? 0.5113 0.7282 0.7267 -0.0292 0.0477 0.0071 198 TYR G OH 18119 N N . GLY G 135 ? 0.6437 0.8442 0.8593 -0.0262 0.0447 0.0051 199 GLY G N 18120 C CA . GLY G 135 ? 0.6784 0.8773 0.8950 -0.0278 0.0438 0.0058 199 GLY G CA 18121 C C . GLY G 135 ? 0.6766 0.8737 0.8938 -0.0278 0.0435 0.0055 199 GLY G C 18122 O O . GLY G 135 ? 0.6705 0.8695 0.8886 -0.0286 0.0437 0.0063 199 GLY G O 18123 N N . GLU G 136 ? 0.6976 0.8913 0.9144 -0.0267 0.0431 0.0044 200 GLU G N 18124 C CA . GLU G 136 ? 0.8771 1.0685 1.0946 -0.0267 0.0427 0.0040 200 GLU G CA 18125 C C . GLU G 136 ? 0.8735 1.0666 1.0909 -0.0257 0.0434 0.0035 200 GLU G C 18126 O O . GLU G 136 ? 0.8902 1.0813 1.1080 -0.0254 0.0431 0.0029 200 GLU G O 18127 C CB . GLU G 136 ? 0.9149 1.1053 1.1336 -0.0285 0.0418 0.0050 200 GLU G CB 18128 C CG . GLU G 136 ? 0.9621 1.1497 1.1808 -0.0292 0.0409 0.0051 200 GLU G CG 18129 C CD . GLU G 136 ? 1.0196 1.2037 1.2375 -0.0280 0.0406 0.0037 200 GLU G CD 18130 O OE1 . GLU G 136 ? 1.0238 1.2060 1.2417 -0.0272 0.0405 0.0027 200 GLU G OE1 18131 O OE2 . GLU G 136 ? 1.0662 1.2493 1.2833 -0.0278 0.0404 0.0034 200 GLU G OE2 18132 N N . GLU G 137 ? 0.7907 0.9876 1.0078 -0.0253 0.0444 0.0038 201 GLU G N 18133 C CA . GLU G 137 ? 0.7245 0.9231 0.9414 -0.0243 0.0452 0.0034 201 GLU G CA 18134 C C . GLU G 137 ? 0.6427 0.8426 0.8585 -0.0225 0.0461 0.0026 201 GLU G C 18135 O O . GLU G 137 ? 0.6925 0.8942 0.9078 -0.0224 0.0465 0.0029 201 GLU G O 18136 C CB . GLU G 137 ? 0.8094 1.0116 1.0272 -0.0254 0.0455 0.0046 201 GLU G CB 18137 C CG . GLU G 137 ? 0.9142 1.1200 1.1319 -0.0262 0.0461 0.0055 201 GLU G CG 18138 C CD . GLU G 137 ? 1.0029 1.2121 1.2215 -0.0273 0.0464 0.0065 201 GLU G CD 18139 O OE1 . GLU G 137 ? 1.0568 1.2679 1.2755 -0.0267 0.0471 0.0062 201 GLU G OE1 18140 O OE2 . GLU G 137 ? 0.9999 1.2099 1.2193 -0.0290 0.0461 0.0075 201 GLU G OE2 18141 N N . VAL G 138 ? 0.5456 0.7446 0.7610 -0.0211 0.0465 0.0015 202 VAL G N 18142 C CA . VAL G 138 ? 0.4784 0.6782 0.6927 -0.0194 0.0474 0.0007 202 VAL G CA 18143 C C . VAL G 138 ? 0.5649 0.7694 0.7793 -0.0193 0.0484 0.0014 202 VAL G C 18144 O O . VAL G 138 ? 0.5653 0.7715 0.7803 -0.0197 0.0486 0.0017 202 VAL G O 18145 C CB . VAL G 138 ? 0.4398 0.6368 0.6536 -0.0180 0.0474 -0.0009 202 VAL G CB 18146 C CG1 . VAL G 138 ? 0.4477 0.6455 0.6604 -0.0162 0.0484 -0.0017 202 VAL G CG1 18147 C CG2 . VAL G 138 ? 0.4224 0.6148 0.6361 -0.0181 0.0464 -0.0017 202 VAL G CG2 18148 N N . THR G 139 ? 0.6465 0.8530 0.8601 -0.0186 0.0490 0.0016 203 THR G N 18149 C CA . THR G 139 ? 0.6763 0.8876 0.8900 -0.0188 0.0499 0.0025 203 THR G CA 18150 C C . THR G 139 ? 0.6795 0.8923 0.8924 -0.0169 0.0510 0.0019 203 THR G C 18151 O O . THR G 139 ? 0.7003 0.9165 0.9134 -0.0168 0.0517 0.0024 203 THR G O 18152 C CB . THR G 139 ? 0.6253 0.8387 0.8390 -0.0198 0.0498 0.0034 203 THR G CB 18153 O OG1 . THR G 139 ? 0.5993 0.8107 0.8122 -0.0191 0.0497 0.0029 203 THR G OG1 18154 C CG2 . THR G 139 ? 0.6143 0.8272 0.8290 -0.0219 0.0490 0.0042 203 THR G CG2 18155 N N . ASP G 140 ? 0.6484 0.8588 0.8604 -0.0155 0.0510 0.0009 204 ASP G N 18156 C CA . ASP G 140 ? 0.6226 0.8341 0.8337 -0.0137 0.0520 0.0003 204 ASP G CA 18157 C C . ASP G 140 ? 0.4602 0.6678 0.6704 -0.0122 0.0520 -0.0013 204 ASP G C 18158 O O . ASP G 140 ? 0.3878 0.5922 0.5979 -0.0125 0.0512 -0.0018 204 ASP G O 18159 C CB . ASP G 140 ? 0.7699 0.9848 0.9807 -0.0135 0.0527 0.0012 204 ASP G CB 18160 C CG . ASP G 140 ? 0.8833 1.1010 1.0938 -0.0121 0.0539 0.0013 204 ASP G CG 18161 O OD1 . ASP G 140 ? 0.9058 1.1223 1.1162 -0.0111 0.0542 0.0004 204 ASP G OD1 18162 O OD2 . ASP G 140 ? 0.8949 1.1160 1.1054 -0.0121 0.0545 0.0023 204 ASP G OD2 18163 N N . THR G 141 ? 0.3985 0.6063 0.6080 -0.0106 0.0528 -0.0021 205 THR G N 18164 C CA . THR G 141 ? 0.4688 0.6733 0.6774 -0.0091 0.0528 -0.0037 205 THR G CA 18165 C C . THR G 141 ? 0.5333 0.7395 0.7411 -0.0075 0.0539 -0.0039 205 THR G C 18166 O O . THR G 141 ? 0.5941 0.8039 0.8023 -0.0074 0.0547 -0.0031 205 THR G O 18167 C CB . THR G 141 ? 0.5573 0.7592 0.7659 -0.0088 0.0526 -0.0049 205 THR G CB 18168 O OG1 . THR G 141 ? 0.5892 0.7938 0.7981 -0.0086 0.0533 -0.0048 205 THR G OG1 18169 C CG2 . THR G 141 ? 0.5540 0.7538 0.7634 -0.0103 0.0515 -0.0048 205 THR G CG2 18170 N N . PHE G 142 ? 0.5148 0.7185 0.7216 -0.0063 0.0540 -0.0050 206 PHE G N 18171 C CA . PHE G 142 ? 0.5414 0.7461 0.7474 -0.0046 0.0550 -0.0056 206 PHE G CA 18172 C C . PHE G 142 ? 0.6239 0.8246 0.8289 -0.0033 0.0548 -0.0073 206 PHE G C 18173 O O . PHE G 142 ? 0.6738 0.8715 0.8786 -0.0037 0.0540 -0.0078 206 PHE G O 18174 C CB . PHE G 142 ? 0.4971 0.7048 0.7030 -0.0045 0.0555 -0.0043 206 PHE G CB 18175 C CG . PHE G 142 ? 0.4409 0.6475 0.6467 -0.0050 0.0548 -0.0040 206 PHE G CG 18176 C CD1 . PHE G 142 ? 0.4514 0.6593 0.6579 -0.0066 0.0542 -0.0027 206 PHE G CD1 18177 C CD2 . PHE G 142 ? 0.4355 0.6397 0.6403 -0.0038 0.0549 -0.0049 206 PHE G CD2 18178 C CE1 . PHE G 142 ? 0.4438 0.6506 0.6501 -0.0071 0.0536 -0.0024 206 PHE G CE1 18179 C CE2 . PHE G 142 ? 0.4646 0.6678 0.6692 -0.0043 0.0543 -0.0045 206 PHE G CE2 18180 C CZ . PHE G 142 ? 0.4406 0.6452 0.6461 -0.0060 0.0537 -0.0033 206 PHE G CZ 18181 N N . SER G 143 ? 0.6615 0.8623 0.8657 -0.0019 0.0557 -0.0082 207 SER G N 18187 N N . ALA G 144 ? 0.7718 0.8943 1.1272 0.0288 -0.0270 -0.2065 208 ALA G N 18188 C CA . ALA G 144 ? 0.6503 0.7698 1.0168 0.0302 -0.0284 -0.2072 208 ALA G CA 18189 C C . ALA G 144 ? 0.5918 0.7172 0.9661 0.0347 -0.0284 -0.2135 208 ALA G C 18190 O O . ALA G 144 ? 0.5504 0.6810 0.9243 0.0356 -0.0285 -0.2184 208 ALA G O 18191 C CB . ALA G 144 ? 0.5665 0.6811 0.9376 0.0268 -0.0312 -0.2065 208 ALA G CB 18192 N N . SER G 145 ? 0.6674 0.7919 1.0486 0.0376 -0.0281 -0.2135 209 SER G N 18193 C CA . SER G 145 ? 0.7342 0.8639 1.1229 0.0422 -0.0280 -0.2193 209 SER G CA 18194 C C . SER G 145 ? 0.7356 0.8622 1.1361 0.0426 -0.0306 -0.2216 209 SER G C 18195 O O . SER G 145 ? 0.8393 0.9696 1.2468 0.0456 -0.0314 -0.2273 209 SER G O 18196 C CB . SER G 145 ? 0.7607 0.8925 1.1487 0.0457 -0.0256 -0.2179 209 SER G CB 18197 O OG . SER G 145 ? 0.8491 0.9884 1.2371 0.0496 -0.0241 -0.2230 209 SER G OG 18198 N N . ARG G 146 ? 0.6783 0.7980 1.0811 0.0395 -0.0321 -0.2171 210 ARG G N 18199 C CA . ARG G 146 ? 0.6361 0.7524 1.0504 0.0399 -0.0346 -0.2183 210 ARG G CA 18200 C C . ARG G 146 ? 0.5366 0.6489 0.9529 0.0359 -0.0371 -0.2172 210 ARG G C 18201 O O . ARG G 146 ? 0.4791 0.5863 0.9022 0.0346 -0.0390 -0.2150 210 ARG G O 18202 C CB . ARG G 146 ? 0.7521 0.8641 1.1696 0.0406 -0.0342 -0.2138 210 ARG G CB 18203 C CG . ARG G 146 ? 0.8913 1.0073 1.3072 0.0447 -0.0317 -0.2144 210 ARG G CG 18204 C CD . ARG G 146 ? 0.9982 1.1196 1.4214 0.0493 -0.0318 -0.2212 210 ARG G CD 18205 N NE . ARG G 146 ? 1.0716 1.1990 1.4901 0.0527 -0.0289 -0.2227 210 ARG G NE 18206 C CZ . ARG G 146 ? 1.1031 1.2368 1.5183 0.0545 -0.0279 -0.2274 210 ARG G CZ 18207 N NH1 . ARG G 146 ? 1.0962 1.2312 1.5126 0.0533 -0.0296 -0.2313 210 ARG G NH1 18208 N NH2 . ARG G 146 ? 1.1250 1.2640 1.5357 0.0575 -0.0253 -0.2280 210 ARG G NH2 18209 N N . GLY G 147 ? 0.6064 0.7212 1.0167 0.0338 -0.0372 -0.2187 211 GLY G N 18210 C CA . GLY G 147 ? 0.6715 0.7837 1.0840 0.0303 -0.0395 -0.2186 211 GLY G CA 18211 C C . GLY G 147 ? 0.7026 0.8088 1.1098 0.0257 -0.0399 -0.2119 211 GLY G C 18212 O O . GLY G 147 ? 0.6652 0.7713 1.0661 0.0225 -0.0402 -0.2109 211 GLY G O 18213 N N . GLY G 148 ? 0.7017 0.8028 1.1114 0.0253 -0.0400 -0.2074 212 GLY G N 18214 C CA . GLY G 148 ? 0.5935 0.6884 0.9992 0.0212 -0.0405 -0.2010 212 GLY G CA 18215 C C . GLY G 148 ? 0.6184 0.7127 1.0110 0.0192 -0.0384 -0.1970 212 GLY G C 18216 O O . GLY G 148 ? 0.6828 0.7818 1.0691 0.0209 -0.0364 -0.1991 212 GLY G O 18217 N N . PRO G 149 ? 0.5681 0.6557 0.9512 0.0174 -0.0372 -0.1880 213 PRO G N 18218 C CA . PRO G 149 ? 0.5275 0.6134 0.8960 0.0160 -0.0347 -0.1824 213 PRO G CA 18219 C C . PRO G 149 ? 0.4585 0.5454 0.8287 0.0164 -0.0340 -0.1833 213 PRO G C 18220 O O . PRO G 149 ? 0.4473 0.5325 0.8263 0.0174 -0.0349 -0.1835 213 PRO G O 18221 C CB . PRO G 149 ? 0.5248 0.6031 0.8853 0.0143 -0.0341 -0.1729 213 PRO G CB 18222 C CG . PRO G 149 ? 0.4771 0.5529 0.8501 0.0149 -0.0362 -0.1734 213 PRO G CG 18223 C CD . PRO G 149 ? 0.5322 0.6137 0.9181 0.0167 -0.0382 -0.1825 213 PRO G CD 18224 N N . LEU G 150 ? 0.4054 0.4949 0.7664 0.0161 -0.0322 -0.1833 214 LEU G N 18225 C CA . LEU G 150 ? 0.3820 0.4716 0.7392 0.0176 -0.0301 -0.1808 214 LEU G CA 18226 C C . LEU G 150 ? 0.3688 0.4512 0.7210 0.0147 -0.0301 -0.1737 214 LEU G C 18227 O O . LEU G 150 ? 0.3943 0.4729 0.7350 0.0133 -0.0290 -0.1673 214 LEU G O 18228 C CB . LEU G 150 ? 0.3543 0.4491 0.7020 0.0188 -0.0278 -0.1821 214 LEU G CB 18229 C CG . LEU G 150 ? 0.4673 0.5698 0.8186 0.0229 -0.0270 -0.1883 214 LEU G CG 18230 C CD1 . LEU G 150 ? 0.5209 0.6285 0.8623 0.0238 -0.0247 -0.1887 214 LEU G CD1 18231 C CD2 . LEU G 150 ? 0.4346 0.5381 0.7943 0.0267 -0.0266 -0.1892 214 LEU G CD2 18232 N N . ARG G 151 ? 0.3422 0.4227 0.6971 0.0161 -0.0294 -0.1709 215 ARG G N 18233 C CA . ARG G 151 ? 0.3757 0.4495 0.7269 0.0136 -0.0295 -0.1642 215 ARG G CA 18234 C C . ARG G 151 ? 0.4258 0.4997 0.7724 0.0151 -0.0273 -0.1610 215 ARG G C 18235 O O . ARG G 151 ? 0.4293 0.5065 0.7809 0.0187 -0.0264 -0.1627 215 ARG G O 18236 C CB . ARG G 151 ? 0.3790 0.4486 0.7391 0.0137 -0.0312 -0.1622 215 ARG G CB 18237 C CG . ARG G 151 ? 0.4330 0.5011 0.7923 0.0133 -0.0321 -0.1608 215 ARG G CG 18238 C CD . ARG G 151 ? 0.4876 0.5540 0.8602 0.0140 -0.0344 -0.1621 215 ARG G CD 18239 N NE . ARG G 151 ? 0.6000 0.6720 0.9862 0.0158 -0.0358 -0.1712 215 ARG G NE 18240 C CZ . ARG G 151 ? 0.7267 0.7988 1.1244 0.0177 -0.0374 -0.1735 215 ARG G CZ 18241 N NH1 . ARG G 151 ? 0.7962 0.8636 1.1988 0.0162 -0.0391 -0.1702 215 ARG G NH1 18242 N NH2 . ARG G 151 ? 0.7747 0.8517 1.1773 0.0219 -0.0367 -0.1781 215 ARG G NH2 18243 N N . LEU G 152 ? 0.2832 0.3535 0.6199 0.0126 -0.0264 -0.1563 216 LEU G N 18244 C CA . LEU G 152 ? 0.2521 0.3220 0.5838 0.0139 -0.0244 -0.1522 216 LEU G CA 18245 C C . LEU G 152 ? 0.3406 0.4036 0.6747 0.0121 -0.0254 -0.1469 216 LEU G C 18246 O O . LEU G 152 ? 0.3651 0.4238 0.6972 0.0107 -0.0262 -0.1430 216 LEU G O 18247 C CB . LEU G 152 ? 0.1736 0.2444 0.4925 0.0126 -0.0227 -0.1505 216 LEU G CB 18248 C CG . LEU G 152 ? 0.1975 0.2760 0.5145 0.0154 -0.0212 -0.1553 216 LEU G CG 18249 C CD1 . LEU G 152 ? 0.3088 0.3885 0.6142 0.0136 -0.0202 -0.1548 216 LEU G CD1 18250 C CD2 . LEU G 152 ? 0.3576 0.4401 0.6765 0.0193 -0.0193 -0.1551 216 LEU G CD2 18251 N N . PRO G 153 ? 0.3137 0.3765 0.6477 0.0139 -0.0241 -0.1438 217 PRO G N 18252 C CA . PRO G 153 ? 0.3148 0.3721 0.6535 0.0128 -0.0252 -0.1394 217 PRO G CA 18253 C C . PRO G 153 ? 0.3123 0.3636 0.6412 0.0098 -0.0248 -0.1327 217 PRO G C 18254 O O . PRO G 153 ? 0.3415 0.3884 0.6717 0.0093 -0.0253 -0.1277 217 PRO G O 18255 C CB . PRO G 153 ? 0.4148 0.4752 0.7559 0.0164 -0.0236 -0.1386 217 PRO G CB 18256 C CG . PRO G 153 ? 0.2985 0.3639 0.6312 0.0180 -0.0212 -0.1398 217 PRO G CG 18257 C CD . PRO G 153 ? 0.2865 0.3548 0.6177 0.0173 -0.0217 -0.1446 217 PRO G CD 18258 N N . ASN G 154 ? 0.2463 0.2980 0.5624 0.0091 -0.0232 -0.1308 218 ASN G N 18259 C CA . ASN G 154 ? 0.1618 0.2087 0.4640 0.0077 -0.0219 -0.1226 218 ASN G CA 18260 C C . ASN G 154 ? 0.1829 0.2275 0.4858 0.0076 -0.0214 -0.1194 218 ASN G C 18261 O O . ASN G 154 ? 0.2013 0.2410 0.5005 0.0069 -0.0214 -0.1129 218 ASN G O 18262 C CB . ASN G 154 ? 0.2295 0.2719 0.5274 0.0069 -0.0225 -0.1171 218 ASN G CB 18263 C CG . ASN G 154 ? 0.2791 0.3236 0.5771 0.0070 -0.0230 -0.1202 218 ASN G CG 18264 O OD1 . ASN G 154 ? 0.3842 0.4314 0.6756 0.0069 -0.0221 -0.1221 218 ASN G OD1 18265 N ND2 . ASN G 154 ? 0.1373 0.1805 0.4428 0.0071 -0.0247 -0.1205 218 ASN G ND2 18266 N N . SER G 155 ? 0.1253 0.1737 0.4330 0.0085 -0.0209 -0.1239 219 SER G N 18267 C CA . SER G 155 ? 0.2081 0.2557 0.5140 0.0097 -0.0196 -0.1196 219 SER G CA 18268 C C . SER G 155 ? 0.2299 0.2836 0.5305 0.0125 -0.0172 -0.1207 219 SER G C 18269 O O . SER G 155 ? 0.2443 0.3035 0.5455 0.0142 -0.0167 -0.1254 219 SER G O 18270 C CB . SER G 155 ? 0.3942 0.4416 0.7112 0.0115 -0.0206 -0.1194 219 SER G CB 18271 O OG . SER G 155 ? 0.5014 0.5472 0.8168 0.0121 -0.0197 -0.1147 219 SER G OG 18272 N N . GLU G 156 ? 0.2015 0.2543 0.4972 0.0129 -0.0159 -0.1162 220 GLU G N 18273 C CA . GLU G 156 ? 0.2714 0.3299 0.5623 0.0155 -0.0135 -0.1163 220 GLU G CA 18274 C C . GLU G 156 ? 0.2909 0.3565 0.5900 0.0194 -0.0129 -0.1209 220 GLU G C 18275 O O . GLU G 156 ? 0.2310 0.2964 0.5394 0.0208 -0.0138 -0.1215 220 GLU G O 18276 C CB . GLU G 156 ? 0.3354 0.3917 0.6237 0.0158 -0.0126 -0.1107 220 GLU G CB 18277 C CG . GLU G 156 ? 0.4170 0.4782 0.6987 0.0178 -0.0102 -0.1095 220 GLU G CG 18278 C CD . GLU G 156 ? 0.4685 0.5279 0.7493 0.0182 -0.0096 -0.1042 220 GLU G CD 18279 O OE1 . GLU G 156 ? 0.3774 0.4353 0.6662 0.0189 -0.0105 -0.1032 220 GLU G OE1 18280 O OE2 . GLU G 156 ? 0.5738 0.6334 0.8460 0.0179 -0.0082 -0.1011 220 GLU G OE2 18281 N N . CYS G 157 ? 0.3599 0.4317 0.6554 0.0211 -0.0115 -0.1242 221 CYS G N 18282 C CA . CYS G 157 ? 0.4681 0.5470 0.7699 0.0251 -0.0104 -0.1280 221 CYS G CA 18283 C C . CYS G 157 ? 0.4359 0.5177 0.7353 0.0273 -0.0084 -0.1246 221 CYS G C 18284 O O . CYS G 157 ? 0.4383 0.5169 0.7307 0.0257 -0.0078 -0.1198 221 CYS G O 18285 C CB . CYS G 157 ? 0.5230 0.6076 0.8227 0.0261 -0.0098 -0.1332 221 CYS G CB 18286 S SG . CYS G 157 ? 0.5458 0.6311 0.8317 0.0240 -0.0086 -0.1318 221 CYS G SG 18287 N N . ILE G 158 ? 0.4268 0.5148 0.7321 0.0311 -0.0072 -0.1270 222 ILE G N 18288 C CA . ILE G 158 ? 0.4188 0.5098 0.7238 0.0335 -0.0055 -0.1238 222 ILE G CA 18289 C C . ILE G 158 ? 0.4330 0.5321 0.7344 0.0363 -0.0031 -0.1257 222 ILE G C 18290 O O . ILE G 158 ? 0.4175 0.5218 0.7233 0.0386 -0.0027 -0.1306 222 ILE G O 18291 C CB . ILE G 158 ? 0.4252 0.5164 0.7408 0.0358 -0.0060 -0.1240 222 ILE G CB 18292 C CG1 . ILE G 158 ? 0.3994 0.4828 0.7191 0.0331 -0.0084 -0.1219 222 ILE G CG1 18293 C CG2 . ILE G 158 ? 0.4559 0.5503 0.7710 0.0381 -0.0042 -0.1205 222 ILE G CG2 18294 C CD1 . ILE G 158 ? 0.3832 0.4608 0.6962 0.0302 -0.0086 -0.1159 222 ILE G CD1 18295 N N . CYS G 159 ? 0.4376 0.5378 0.7313 0.0360 -0.0015 -0.1218 223 CYS G N 18296 C CA . CYS G 159 ? 0.5113 0.6192 0.8013 0.0386 0.0009 -0.1228 223 CYS G CA 18297 C C . CYS G 159 ? 0.5638 0.6754 0.8570 0.0415 0.0025 -0.1200 223 CYS G C 18298 O O . CYS G 159 ? 0.5766 0.6846 0.8680 0.0405 0.0024 -0.1151 223 CYS G O 18299 C CB . CYS G 159 ? 0.4703 0.5776 0.7489 0.0363 0.0016 -0.1206 223 CYS G CB 18300 S SG . CYS G 159 ? 0.9508 1.0552 1.2248 0.0331 0.0000 -0.1242 223 CYS G SG 18301 N N . ILE G 160 ? 0.5776 0.6966 0.8754 0.0453 0.0039 -0.1232 224 ILE G N 18302 C CA . ILE G 160 ? 0.5829 0.7066 0.8837 0.0484 0.0057 -0.1209 224 ILE G CA 18303 C C . ILE G 160 ? 0.6706 0.8030 0.9690 0.0512 0.0082 -0.1228 224 ILE G C 18304 O O . ILE G 160 ? 0.7343 0.8709 1.0356 0.0530 0.0084 -0.1279 224 ILE G O 18305 C CB . ILE G 160 ? 0.5746 0.6986 0.8866 0.0509 0.0050 -0.1226 224 ILE G CB 18306 C CG1 . ILE G 160 ? 0.5441 0.6597 0.8591 0.0482 0.0026 -0.1202 224 ILE G CG1 18307 C CG2 . ILE G 160 ? 0.5850 0.7142 0.8998 0.0541 0.0069 -0.1201 224 ILE G CG2 18308 C CD1 . ILE G 160 ? 0.4303 0.5455 0.7563 0.0503 0.0015 -0.1220 224 ILE G CD1 18309 N N . GLU G 161 ? 0.7438 0.8790 1.0370 0.0517 0.0099 -0.1186 225 GLU G N 18310 C CA . GLU G 161 ? 0.8804 1.0239 1.1710 0.0544 0.0124 -0.1194 225 GLU G CA 18311 C C . GLU G 161 ? 0.8799 1.0257 1.1655 0.0535 0.0125 -0.1234 225 GLU G C 18312 O O . GLU G 161 ? 0.9022 1.0550 1.1895 0.0563 0.0140 -0.1269 225 GLU G O 18313 C CB . GLU G 161 ? 1.0030 1.1528 1.3025 0.0588 0.0137 -0.1218 225 GLU G CB 18314 C CG . GLU G 161 ? 1.0913 1.2403 1.3957 0.0601 0.0138 -0.1178 225 GLU G CG 18315 C CD . GLU G 161 ? 1.1654 1.3201 1.4791 0.0644 0.0148 -0.1205 225 GLU G CD 18316 O OE1 . GLU G 161 ? 1.2240 1.3847 1.5383 0.0671 0.0169 -0.1184 225 GLU G OE1 18317 O OE2 . GLU G 161 ? 1.1462 1.2995 1.4666 0.0652 0.0135 -0.1247 225 GLU G OE2 18318 N N . GLY G 162 ? 0.8067 0.9466 1.0861 0.0497 0.0110 -0.1227 226 GLY G N 18319 C CA . GLY G 162 ? 0.7232 0.8646 0.9970 0.0484 0.0109 -0.1260 226 GLY G CA 18320 C C . GLY G 162 ? 0.6195 0.7597 0.8986 0.0482 0.0092 -0.1317 226 GLY G C 18321 O O . GLY G 162 ? 0.6491 0.7898 0.9243 0.0468 0.0086 -0.1347 226 GLY G O 18322 N N . SER G 163 ? 0.5467 0.6852 0.8350 0.0496 0.0082 -0.1331 227 SER G N 18323 C CA . SER G 163 ? 0.6074 0.7447 0.9020 0.0497 0.0065 -0.1384 227 SER G CA 18324 C C . SER G 163 ? 0.5176 0.6461 0.8143 0.0465 0.0039 -0.1371 227 SER G C 18325 O O . SER G 163 ? 0.4649 0.5896 0.7646 0.0463 0.0035 -0.1334 227 SER G O 18326 C CB . SER G 163 ? 0.7687 0.9112 1.0729 0.0540 0.0072 -0.1416 227 SER G CB 18327 O OG . SER G 163 ? 0.8163 0.9672 1.1191 0.0569 0.0094 -0.1439 227 SER G OG 18328 N N . CYS G 164 ? 0.4729 0.5985 0.7683 0.0441 0.0022 -0.1401 228 CYS G N 18329 C CA . CYS G 164 ? 0.3674 0.4848 0.6645 0.0408 -0.0002 -0.1390 228 CYS G CA 18330 C C . CYS G 164 ? 0.2987 0.4153 0.6053 0.0416 -0.0020 -0.1438 228 CYS G C 18331 O O . CYS G 164 ? 0.3455 0.4669 0.6543 0.0433 -0.0019 -0.1490 228 CYS G O 18332 C CB . CYS G 164 ? 0.2345 0.3480 0.5222 0.0369 -0.0010 -0.1379 228 CYS G CB 18333 S SG . CYS G 164 ? 0.9684 1.0816 1.2445 0.0356 0.0008 -0.1320 228 CYS G SG 18334 N N . PHE G 165 ? 0.2554 0.3660 0.5675 0.0404 -0.0038 -0.1421 229 PHE G N 18335 C CA . PHE G 165 ? 0.3777 0.4872 0.6996 0.0412 -0.0056 -0.1461 229 PHE G CA 18336 C C . PHE G 165 ? 0.4156 0.5175 0.7382 0.0373 -0.0081 -0.1453 229 PHE G C 18337 O O . PHE G 165 ? 0.4879 0.5839 0.8067 0.0346 -0.0087 -0.1404 229 PHE G O 18338 C CB . PHE G 165 ? 0.4331 0.5436 0.7638 0.0442 -0.0054 -0.1454 229 PHE G CB 18339 C CG . PHE G 165 ? 0.3756 0.4937 0.7068 0.0483 -0.0029 -0.1462 229 PHE G CG 18340 C CD1 . PHE G 165 ? 0.3822 0.5020 0.7074 0.0486 -0.0010 -0.1417 229 PHE G CD1 18341 C CD2 . PHE G 165 ? 0.4192 0.5430 0.7570 0.0518 -0.0025 -0.1515 229 PHE G CD2 18342 C CE1 . PHE G 165 ? 0.4222 0.5493 0.7482 0.0524 0.0014 -0.1422 229 PHE G CE1 18343 C CE2 . PHE G 165 ? 0.4306 0.5616 0.7690 0.0557 -0.0001 -0.1522 229 PHE G CE2 18344 C CZ . PHE G 165 ? 0.4780 0.6108 0.8106 0.0559 0.0019 -0.1474 229 PHE G CZ 18345 N N . VAL G 166 ? 0.3752 0.4772 0.7027 0.0370 -0.0097 -0.1501 230 VAL G N 18346 C CA . VAL G 166 ? 0.3452 0.4406 0.6741 0.0334 -0.0122 -0.1497 230 VAL G CA 18347 C C . VAL G 166 ? 0.2292 0.3256 0.5685 0.0348 -0.0139 -0.1549 230 VAL G C 18348 O O . VAL G 166 ? 0.2931 0.3955 0.6352 0.0376 -0.0133 -0.1598 230 VAL G O 18349 C CB . VAL G 166 ? 0.3880 0.4819 0.7073 0.0301 -0.0124 -0.1495 230 VAL G CB 18350 C CG1 . VAL G 166 ? 0.3709 0.4715 0.6888 0.0317 -0.0116 -0.1549 230 VAL G CG1 18351 C CG2 . VAL G 166 ? 0.3338 0.4208 0.6545 0.0263 -0.0148 -0.1487 230 VAL G CG2 18352 N N . ILE G 167 ? 0.1778 0.2683 0.5228 0.0327 -0.0162 -0.1538 231 ILE G N 18353 C CA . ILE G 167 ? 0.4070 0.4978 0.7621 0.0338 -0.0180 -0.1584 231 ILE G CA 18354 C C . ILE G 167 ? 0.5403 0.6293 0.8941 0.0309 -0.0198 -0.1608 231 ILE G C 18355 O O . ILE G 167 ? 0.5752 0.6587 0.9249 0.0271 -0.0208 -0.1574 231 ILE G O 18356 C CB . ILE G 167 ? 0.3838 0.4699 0.7475 0.0338 -0.0196 -0.1559 231 ILE G CB 18357 C CG1 . ILE G 167 ? 0.3429 0.4319 0.7092 0.0373 -0.0179 -0.1543 231 ILE G CG1 18358 C CG2 . ILE G 167 ? 0.2289 0.3147 0.6031 0.0344 -0.0218 -0.1603 231 ILE G CG2 18359 C CD1 . ILE G 167 ? 0.3739 0.4575 0.7432 0.0361 -0.0188 -0.1491 231 ILE G CD1 18360 N N . VAL G 168 ? 0.6165 0.7102 0.9739 0.0326 -0.0201 -0.1667 232 VAL G N 18361 C CA . VAL G 168 ? 0.5626 0.6555 0.9192 0.0301 -0.0217 -0.1695 232 VAL G CA 18362 C C . VAL G 168 ? 0.5074 0.5992 0.8758 0.0308 -0.0240 -0.1728 232 VAL G C 18363 O O . VAL G 168 ? 0.5706 0.6657 0.9465 0.0344 -0.0239 -0.1761 232 VAL G O 18364 C CB . VAL G 168 ? 0.6621 0.7618 1.0137 0.0315 -0.0204 -0.1739 232 VAL G CB 18365 C CG1 . VAL G 168 ? 0.7707 0.8699 1.1226 0.0291 -0.0222 -0.1772 232 VAL G CG1 18366 C CG2 . VAL G 168 ? 0.6439 0.7448 0.9840 0.0307 -0.0181 -0.1704 232 VAL G CG2 18367 N N . SER G 169 ? 0.4304 0.5172 0.8003 0.0273 -0.0262 -0.1718 233 SER G N 18368 C CA . SER G 169 ? 0.3254 0.4108 0.7064 0.0275 -0.0287 -0.1746 233 SER G CA 18369 C C . SER G 169 ? 0.4354 0.5232 0.8170 0.0265 -0.0299 -0.1793 233 SER G C 18370 O O . SER G 169 ? 0.4470 0.5345 0.8203 0.0239 -0.0296 -0.1786 233 SER G O 18371 C CB . SER G 169 ? 0.2389 0.3170 0.6230 0.0245 -0.0304 -0.1696 233 SER G CB 18372 O OG . SER G 169 ? 0.2335 0.3097 0.6180 0.0257 -0.0295 -0.1655 233 SER G OG 18373 N N . ASP G 170 ? 0.5329 0.6229 0.9245 0.0287 -0.0313 -0.1842 234 ASP G N 18374 C CA . ASP G 170 ? 0.5716 0.6645 0.9653 0.0284 -0.0326 -0.1894 234 ASP G CA 18375 C C . ASP G 170 ? 0.5727 0.6639 0.9789 0.0290 -0.0352 -0.1918 234 ASP G C 18376 O O . ASP G 170 ? 0.4396 0.5286 0.8525 0.0305 -0.0356 -0.1903 234 ASP G O 18377 C CB . ASP G 170 ? 0.5771 0.6776 0.9685 0.0319 -0.0308 -0.1945 234 ASP G CB 18378 C CG . ASP G 170 ? 0.6403 0.7441 1.0309 0.0310 -0.0318 -0.1993 234 ASP G CG 18379 O OD1 . ASP G 170 ? 0.6275 0.7283 1.0217 0.0283 -0.0340 -0.1994 234 ASP G OD1 18380 O OD2 . ASP G 170 ? 0.6524 0.7623 1.0392 0.0332 -0.0302 -0.2029 234 ASP G OD2 18381 N N . GLY G 171 ? 0.5553 0.6477 0.9648 0.0279 -0.0370 -0.1955 235 GLY G N 18382 C CA . GLY G 171 ? 0.4831 0.5738 0.9043 0.0282 -0.0396 -0.1977 235 GLY G CA 18383 C C . GLY G 171 ? 0.4390 0.5243 0.8606 0.0237 -0.0417 -0.1940 235 GLY G C 18384 O O . GLY G 171 ? 0.4300 0.5109 0.8460 0.0209 -0.0412 -0.1882 235 GLY G O 18385 N N . PRO G 172 ? 0.4582 0.5442 0.8868 0.0230 -0.0440 -0.1973 236 PRO G N 18386 C CA . PRO G 172 ? 0.4298 0.5113 0.8563 0.0198 -0.0451 -0.1928 236 PRO G CA 18387 C C . PRO G 172 ? 0.4277 0.5036 0.8608 0.0194 -0.0465 -0.1883 236 PRO G C 18388 O O . PRO G 172 ? 0.4903 0.5615 0.9171 0.0181 -0.0462 -0.1814 236 PRO G O 18389 C CB . PRO G 172 ? 0.4230 0.5081 0.8539 0.0207 -0.0465 -0.1981 236 PRO G CB 18390 C CG . PRO G 172 ? 0.4860 0.5759 0.9275 0.0241 -0.0473 -0.2058 236 PRO G CG 18391 C CD . PRO G 172 ? 0.5210 0.6119 0.9568 0.0264 -0.0446 -0.2043 236 PRO G CD 18392 N N . ASN G 173 ? 0.4914 0.5679 0.9359 0.0210 -0.0477 -0.1914 237 ASN G N 18393 C CA . ASN G 173 ? 0.5976 0.6693 1.0505 0.0203 -0.0496 -0.1880 237 ASN G CA 18394 C C . ASN G 173 ? 0.5227 0.5925 0.9747 0.0219 -0.0481 -0.1844 237 ASN G C 18395 O O . ASN G 173 ? 0.5805 0.6537 1.0307 0.0253 -0.0462 -0.1868 237 ASN G O 18396 C CB . ASN G 173 ? 0.7809 0.8541 1.2465 0.0226 -0.0518 -0.1928 237 ASN G CB 18397 C CG . ASN G 173 ? 0.8901 0.9620 1.3558 0.0212 -0.0532 -0.1916 237 ASN G CG 18398 O OD1 . ASN G 173 ? 0.9620 1.0288 1.4257 0.0200 -0.0535 -0.1850 237 ASN G OD1 18399 N ND2 . ASN G 173 ? 0.8744 0.9507 1.3400 0.0219 -0.0534 -0.1971 237 ASN G ND2 18400 N N . VAL G 174 ? 0.4615 0.5260 0.9150 0.0195 -0.0490 -0.1787 238 VAL G N 18401 C CA . VAL G 174 ? 0.5377 0.5998 0.9905 0.0206 -0.0479 -0.1748 238 VAL G CA 18402 C C . VAL G 174 ? 0.5450 0.6085 1.0084 0.0246 -0.0485 -0.1777 238 VAL G C 18403 O O . VAL G 174 ? 0.5300 0.5939 0.9926 0.0270 -0.0470 -0.1765 238 VAL G O 18404 C CB . VAL G 174 ? 0.4791 0.5351 0.9289 0.0175 -0.0483 -0.1669 238 VAL G CB 18405 C CG1 . VAL G 174 ? 0.5248 0.5789 0.9568 0.0159 -0.0458 -0.1607 238 VAL G CG1 18406 C CG2 . VAL G 174 ? 0.4262 0.4795 0.8826 0.0174 -0.0504 -0.1650 238 VAL G CG2 18407 N N . ASN G 175 ? 0.6236 0.6878 1.0969 0.0255 -0.0508 -0.1815 239 ASN G N 18408 C CA . ASN G 175 ? 0.6764 0.7417 1.1604 0.0293 -0.0516 -0.1847 239 ASN G CA 18409 C C . ASN G 175 ? 0.7084 0.7795 1.1921 0.0336 -0.0500 -0.1909 239 ASN G C 18410 O O . ASN G 175 ? 0.7099 0.7824 1.2013 0.0373 -0.0503 -0.1938 239 ASN G O 18411 C CB . ASN G 175 ? 0.6636 0.7270 1.1590 0.0285 -0.0548 -0.1859 239 ASN G CB 18412 C CG . ASN G 175 ? 0.6809 0.7467 1.1767 0.0275 -0.0560 -0.1901 239 ASN G CG 18413 O OD1 . ASN G 175 ? 0.7229 0.7927 1.2120 0.0283 -0.0544 -0.1934 239 ASN G OD1 18414 N ND2 . ASN G 175 ? 0.6476 0.7113 1.1517 0.0259 -0.0587 -0.1899 239 ASN G ND2 18415 N N . GLN G 176 ? 0.7165 0.7910 1.1911 0.0332 -0.0484 -0.1928 240 GLN G N 18416 C CA . GLN G 176 ? 0.7560 0.8363 1.2283 0.0371 -0.0465 -0.1981 240 GLN G CA 18417 C C . GLN G 176 ? 0.7202 0.8029 1.1795 0.0359 -0.0439 -0.1967 240 GLN G C 18418 O O . GLN G 176 ? 0.7059 0.7923 1.1610 0.0359 -0.0434 -0.2004 240 GLN G O 18419 C CB . GLN G 176 ? 0.8147 0.8985 1.2938 0.0388 -0.0480 -0.2049 240 GLN G CB 18420 C CG . GLN G 176 ? 0.8448 0.9272 1.3234 0.0351 -0.0499 -0.2049 240 GLN G CG 18421 C CD . GLN G 176 ? 0.9121 0.9977 1.3985 0.0370 -0.0516 -0.2116 240 GLN G CD 18422 O OE1 . GLN G 176 ? 0.9617 1.0494 1.4555 0.0409 -0.0519 -0.2158 240 GLN G OE1 18423 N NE2 . GLN G 176 ? 0.9342 1.0201 1.4191 0.0342 -0.0529 -0.2124 240 GLN G NE2 18424 N N . SER G 177 ? 0.6706 0.7510 1.1236 0.0350 -0.0423 -0.1914 241 SER G N 18425 C CA . SER G 177 ? 0.6383 0.7205 1.0789 0.0340 -0.0398 -0.1895 241 SER G CA 18426 C C . SER G 177 ? 0.5932 0.6801 1.0313 0.0380 -0.0372 -0.1912 241 SER G C 18427 O O . SER G 177 ? 0.5795 0.6667 1.0244 0.0410 -0.0372 -0.1917 241 SER G O 18428 C CB . SER G 177 ? 0.5825 0.6592 1.0170 0.0301 -0.0396 -0.1823 241 SER G CB 18429 O OG . SER G 177 ? 0.5000 0.5741 0.9379 0.0313 -0.0393 -0.1787 241 SER G OG 18430 N N . VAL G 178 ? 0.6162 0.7069 1.0446 0.0382 -0.0350 -0.1920 242 VAL G N 18431 C CA . VAL G 178 ? 0.5756 0.6710 1.0005 0.0418 -0.0323 -0.1929 242 VAL G CA 18432 C C . VAL G 178 ? 0.5285 0.6228 0.9422 0.0399 -0.0302 -0.1875 242 VAL G C 18433 O O . VAL G 178 ? 0.5634 0.6549 0.9701 0.0362 -0.0305 -0.1847 242 VAL G O 18434 C CB . VAL G 178 ? 0.5974 0.6997 1.0213 0.0446 -0.0314 -0.1994 242 VAL G CB 18435 C CG1 . VAL G 178 ? 0.4899 0.5931 0.9242 0.0461 -0.0337 -0.2049 242 VAL G CG1 18436 C CG2 . VAL G 178 ? 0.6404 0.7444 1.0539 0.0420 -0.0305 -0.1992 242 VAL G CG2 18437 N N . HIS G 179 ? 0.5096 0.6062 0.9220 0.0427 -0.0282 -0.1860 243 HIS G N 18438 C CA . HIS G 179 ? 0.4528 0.5483 0.8554 0.0413 -0.0262 -0.1807 243 HIS G CA 18439 C C . HIS G 179 ? 0.4527 0.5546 0.8515 0.0450 -0.0234 -0.1822 243 HIS G C 18440 O O . HIS G 179 ? 0.5373 0.6425 0.9428 0.0489 -0.0229 -0.1849 243 HIS G O 18441 C CB . HIS G 179 ? 0.4810 0.5707 0.8861 0.0399 -0.0268 -0.1750 243 HIS G CB 18442 C CG . HIS G 179 ? 0.4793 0.5631 0.8897 0.0368 -0.0297 -0.1736 243 HIS G CG 18443 N ND1 . HIS G 179 ? 0.5176 0.5972 0.9222 0.0324 -0.0305 -0.1705 243 HIS G ND1 18444 C CD2 . HIS G 179 ? 0.4017 0.4834 0.8230 0.0375 -0.0319 -0.1749 243 HIS G CD2 18445 C CE1 . HIS G 179 ? 0.4948 0.5701 0.9065 0.0304 -0.0331 -0.1698 243 HIS G CE1 18446 N NE2 . HIS G 179 ? 0.5228 0.5993 0.9448 0.0334 -0.0340 -0.1725 243 HIS G NE2 18447 N N . ARG G 180 ? 0.4258 0.5295 0.8140 0.0438 -0.0215 -0.1804 244 ARG G N 18448 C CA . ARG G 180 ? 0.4110 0.5213 0.7950 0.0471 -0.0188 -0.1816 244 ARG G CA 18449 C C . ARG G 180 ? 0.4418 0.5508 0.8167 0.0457 -0.0169 -0.1757 244 ARG G C 18450 O O . ARG G 180 ? 0.5013 0.6058 0.8700 0.0419 -0.0175 -0.1720 244 ARG G O 18451 C CB . ARG G 180 ? 0.4222 0.5377 0.8018 0.0475 -0.0182 -0.1864 244 ARG G CB 18452 C CG . ARG G 180 ? 0.5244 0.6426 0.9124 0.0495 -0.0197 -0.1929 244 ARG G CG 18453 C CD . ARG G 180 ? 0.5801 0.7035 0.9628 0.0495 -0.0191 -0.1972 244 ARG G CD 18454 N NE . ARG G 180 ? 0.6619 0.7875 1.0522 0.0509 -0.0208 -0.2035 244 ARG G NE 18455 C CZ . ARG G 180 ? 0.6745 0.8052 1.0623 0.0517 -0.0205 -0.2082 244 ARG G CZ 18456 N NH1 . ARG G 180 ? 0.6039 0.7383 0.9820 0.0512 -0.0186 -0.2074 244 ARG G NH1 18457 N NH2 . ARG G 180 ? 0.7042 0.8366 1.0995 0.0530 -0.0222 -0.2138 244 ARG G NH2 18458 N N . ILE G 181 ? 0.4376 0.5508 0.8118 0.0490 -0.0147 -0.1748 245 ILE G N 18459 C CA . ILE G 181 ? 0.4517 0.5652 0.8169 0.0482 -0.0127 -0.1698 245 ILE G CA 18460 C C . ILE G 181 ? 0.5335 0.6533 0.8912 0.0491 -0.0107 -0.1722 245 ILE G C 18461 O O . ILE G 181 ? 0.6540 0.7802 1.0146 0.0527 -0.0096 -0.1764 245 ILE G O 18462 C CB . ILE G 181 ? 0.4150 0.5299 0.7835 0.0511 -0.0113 -0.1671 245 ILE G CB 18463 C CG1 . ILE G 181 ? 0.4903 0.5992 0.8665 0.0503 -0.0132 -0.1647 245 ILE G CG1 18464 C CG2 . ILE G 181 ? 0.3828 0.4981 0.7420 0.0502 -0.0092 -0.1619 245 ILE G CG2 18465 C CD1 . ILE G 181 ? 0.4860 0.5965 0.8672 0.0534 -0.0122 -0.1627 245 ILE G CD1 18466 N N . TYR G 182 ? 0.4755 0.5936 0.8235 0.0459 -0.0103 -0.1694 246 TYR G N 18467 C CA . TYR G 182 ? 0.4030 0.5267 0.7430 0.0465 -0.0085 -0.1709 246 TYR G CA 18468 C C . TYR G 182 ? 0.4890 0.6143 0.8223 0.0472 -0.0061 -0.1660 246 TYR G C 18469 O O . TYR G 182 ? 0.4984 0.6185 0.8288 0.0449 -0.0063 -0.1607 246 TYR G O 18470 C CB . TYR G 182 ? 0.2682 0.3896 0.6016 0.0427 -0.0096 -0.1715 246 TYR G CB 18471 C CG . TYR G 182 ? 0.2796 0.4031 0.6179 0.0430 -0.0112 -0.1777 246 TYR G CG 18472 C CD1 . TYR G 182 ? 0.3004 0.4196 0.6471 0.0421 -0.0136 -0.1793 246 TYR G CD1 18473 C CD2 . TYR G 182 ? 0.2426 0.3725 0.5774 0.0442 -0.0102 -0.1818 246 TYR G CD2 18474 C CE1 . TYR G 182 ? 0.3488 0.4700 0.7002 0.0424 -0.0151 -0.1849 246 TYR G CE1 18475 C CE2 . TYR G 182 ? 0.2747 0.4066 0.6140 0.0446 -0.0117 -0.1875 246 TYR G CE2 18476 C CZ . TYR G 182 ? 0.3690 0.4966 0.7168 0.0437 -0.0142 -0.1891 246 TYR G CZ 18477 O OH . TYR G 182 ? 0.4051 0.5347 0.7578 0.0440 -0.0157 -0.1947 246 TYR G OH 18478 N N . GLU G 183 ? 0.5645 0.6972 0.8959 0.0503 -0.0039 -0.1678 247 GLU G N 18479 C CA . GLU G 183 ? 0.5970 0.7322 0.9220 0.0511 -0.0015 -0.1634 247 GLU G CA 18480 C C . GLU G 183 ? 0.5289 0.6671 0.8440 0.0497 -0.0005 -0.1635 247 GLU G C 18481 O O . GLU G 183 ? 0.4982 0.6416 0.8132 0.0509 -0.0002 -0.1683 247 GLU G O 18482 C CB . GLU G 183 ? 0.6434 0.7850 0.9736 0.0559 0.0004 -0.1646 247 GLU G CB 18483 C CG . GLU G 183 ? 0.7318 0.8765 1.0560 0.0568 0.0029 -0.1600 247 GLU G CG 18484 C CD . GLU G 183 ? 0.8168 0.9686 1.1459 0.0616 0.0050 -0.1613 247 GLU G CD 18485 O OE1 . GLU G 183 ? 0.8931 1.0451 1.2313 0.0640 0.0043 -0.1638 247 GLU G OE1 18486 O OE2 . GLU G 183 ? 0.8063 0.9635 1.1302 0.0630 0.0073 -0.1597 247 GLU G OE2 18487 N N . LEU G 184 ? 0.4808 0.6157 0.7877 0.0470 0.0000 -0.1583 248 LEU G N 18488 C CA . LEU G 184 ? 0.5044 0.6413 0.8015 0.0452 0.0008 -0.1579 248 LEU G CA 18489 C C . LEU G 184 ? 0.4774 0.6179 0.7682 0.0464 0.0033 -0.1538 248 LEU G C 18490 O O . LEU G 184 ? 0.4188 0.5578 0.7111 0.0472 0.0040 -0.1497 248 LEU G O 18491 C CB . LEU G 184 ? 0.5092 0.6387 0.8009 0.0405 -0.0011 -0.1556 248 LEU G CB 18492 C CG . LEU G 184 ? 0.4734 0.5977 0.7713 0.0387 -0.0037 -0.1582 248 LEU G CG 18493 C CD1 . LEU G 184 ? 0.5218 0.6388 0.8137 0.0341 -0.0053 -0.1550 248 LEU G CD1 18494 C CD2 . LEU G 184 ? 0.4283 0.5575 0.7296 0.0400 -0.0043 -0.1648 248 LEU G CD2 18495 N N . GLN G 185 ? 0.5542 0.6996 0.8382 0.0465 0.0045 -0.1549 249 GLN G N 18496 C CA . GLN G 185 ? 0.5771 0.7261 0.8542 0.0471 0.0067 -0.1510 249 GLN G CA 18497 C C . GLN G 185 ? 0.5270 0.6766 0.7945 0.0446 0.0066 -0.1511 249 GLN G C 18498 O O . GLN G 185 ? 0.5039 0.6575 0.7712 0.0450 0.0064 -0.1559 249 GLN G O 18499 C CB . GLN G 185 ? 0.6936 0.8511 0.9747 0.0517 0.0090 -0.1530 249 GLN G CB 18500 C CG . GLN G 185 ? 0.7127 0.8728 0.9913 0.0532 0.0112 -0.1478 249 GLN G CG 18501 C CD . GLN G 185 ? 0.7626 0.9308 1.0463 0.0579 0.0134 -0.1498 249 GLN G CD 18502 O OE1 . GLN G 185 ? 0.7760 0.9460 1.0680 0.0603 0.0130 -0.1538 249 GLN G OE1 18503 N NE2 . GLN G 185 ? 0.7556 0.9290 1.0347 0.0592 0.0157 -0.1469 249 GLN G NE2 18504 N N . ASN G 186 ? 0.5654 0.7111 0.8251 0.0420 0.0068 -0.1459 250 ASN G N 18505 C CA . ASN G 186 ? 0.5233 0.6686 0.7732 0.0392 0.0066 -0.1453 250 ASN G CA 18506 C C . ASN G 186 ? 0.5199 0.6625 0.7696 0.0367 0.0043 -0.1494 250 ASN G C 18507 O O . ASN G 186 ? 0.5443 0.6901 0.7889 0.0359 0.0043 -0.1517 250 ASN G O 18508 C CB . ASN G 186 ? 0.5362 0.6898 0.7819 0.0414 0.0087 -0.1459 250 ASN G CB 18509 C CG . ASN G 186 ? 0.5889 0.7449 0.8337 0.0434 0.0109 -0.1411 250 ASN G CG 18510 O OD1 . ASN G 186 ? 0.5452 0.6959 0.7886 0.0420 0.0107 -0.1363 250 ASN G OD1 18511 N ND2 . ASN G 186 ? 0.6663 0.8305 0.9123 0.0466 0.0130 -0.1425 250 ASN G ND2 18512 N N . GLY G 187 ? 0.4423 0.5791 0.6978 0.0355 0.0025 -0.1501 251 GLY G N 18513 C CA . GLY G 187 ? 0.3828 0.5165 0.6391 0.0330 0.0002 -0.1536 251 GLY G CA 18514 C C . GLY G 187 ? 0.5263 0.6660 0.7882 0.0351 -0.0001 -0.1601 251 GLY G C 18515 O O . GLY G 187 ? 0.6045 0.7431 0.8663 0.0332 -0.0018 -0.1634 251 GLY G O 18516 N N . THR G 188 ? 0.6202 0.7661 0.8873 0.0392 0.0016 -0.1620 252 THR G N 18517 C CA . THR G 188 ? 0.6475 0.7995 0.9202 0.0417 0.0015 -0.1684 252 THR G CA 18518 C C . THR G 188 ? 0.6444 0.7964 0.9280 0.0446 0.0013 -0.1702 252 THR G C 18519 O O . THR G 188 ? 0.6102 0.7626 0.8961 0.0467 0.0027 -0.1672 252 THR G O 18520 C CB . THR G 188 ? 0.6858 0.8465 0.9546 0.0443 0.0037 -0.1697 252 THR G CB 18521 O OG1 . THR G 188 ? 0.7449 0.9056 1.0037 0.0415 0.0036 -0.1682 252 THR G OG1 18522 C CG2 . THR G 188 ? 0.7034 0.8705 0.9783 0.0472 0.0037 -0.1763 252 THR G CG2 18523 N N . VAL G 189 ? 0.6325 0.7841 0.9228 0.0449 -0.0004 -0.1751 253 VAL G N 18524 C CA . VAL G 189 ? 0.5982 0.7496 0.8992 0.0476 -0.0009 -0.1774 253 VAL G CA 18525 C C . VAL G 189 ? 0.5762 0.7354 0.8807 0.0524 0.0013 -0.1796 253 VAL G C 18526 O O . VAL G 189 ? 0.5674 0.7332 0.8704 0.0541 0.0021 -0.1835 253 VAL G O 18527 C CB . VAL G 189 ? 0.5460 0.6962 0.8532 0.0469 -0.0033 -0.1828 253 VAL G CB 18528 C CG1 . VAL G 189 ? 0.4533 0.6036 0.7718 0.0499 -0.0039 -0.1854 253 VAL G CG1 18529 C CG2 . VAL G 189 ? 0.4893 0.6319 0.7938 0.0422 -0.0055 -0.1807 253 VAL G CG2 18530 N N . GLN G 190 ? 0.6464 0.8050 0.9554 0.0545 0.0023 -0.1769 254 GLN G N 18531 C CA . GLN G 190 ? 0.6933 0.8590 1.0068 0.0592 0.0043 -0.1789 254 GLN G CA 18532 C C . GLN G 190 ? 0.6449 0.8112 0.9690 0.0618 0.0031 -0.1839 254 GLN G C 18533 O O . GLN G 190 ? 0.6775 0.8500 1.0045 0.0648 0.0037 -0.1889 254 GLN G O 18534 C CB . GLN G 190 ? 0.7294 0.8949 1.0424 0.0605 0.0061 -0.1734 254 GLN G CB 18535 C CG . GLN G 190 ? 0.7346 0.9005 1.0375 0.0586 0.0075 -0.1685 254 GLN G CG 18536 C CD . GLN G 190 ? 0.8047 0.9781 1.1023 0.0598 0.0091 -0.1710 254 GLN G CD 18537 O OE1 . GLN G 190 ? 0.8569 1.0373 1.1574 0.0637 0.0109 -0.1732 254 GLN G OE1 18538 N NE2 . GLN G 190 ? 0.8142 0.9861 1.1039 0.0566 0.0083 -0.1708 254 GLN G NE2 18539 N N . ARG G 191 ? 0.5793 0.7390 0.9091 0.0606 0.0013 -0.1825 255 ARG G N 18540 C CA . ARG G 191 ? 0.5971 0.7565 0.9373 0.0627 -0.0002 -0.1870 255 ARG G CA 18541 C C . ARG G 191 ? 0.6159 0.7668 0.9606 0.0599 -0.0027 -0.1851 255 ARG G C 18542 O O . ARG G 191 ? 0.6204 0.7659 0.9606 0.0568 -0.0030 -0.1798 255 ARG G O 18543 C CB . ARG G 191 ? 0.6266 0.7910 0.9728 0.0675 0.0016 -0.1879 255 ARG G CB 18544 C CG . ARG G 191 ? 0.6367 0.7991 0.9823 0.0678 0.0028 -0.1819 255 ARG G CG 18545 C CD . ARG G 191 ? 0.7057 0.8745 1.0565 0.0728 0.0049 -0.1830 255 ARG G CD 18546 N NE . ARG G 191 ? 0.7918 0.9598 1.1417 0.0733 0.0063 -0.1772 255 ARG G NE 18547 C CZ . ARG G 191 ? 0.8409 1.0103 1.1978 0.0766 0.0070 -0.1768 255 ARG G CZ 18548 N NH1 . ARG G 191 ? 0.8123 0.9838 1.1776 0.0796 0.0064 -0.1818 255 ARG G NH1 18549 N NH2 . ARG G 191 ? 0.8315 1.0003 1.1873 0.0768 0.0082 -0.1713 255 ARG G NH2 18550 N N . TRP G 192 ? 0.6615 0.8113 1.0150 0.0610 -0.0045 -0.1893 256 TRP G N 18551 C CA . TRP G 192 ? 0.6360 0.7783 0.9952 0.0587 -0.0070 -0.1879 256 TRP G CA 18552 C C . TRP G 192 ? 0.5339 0.6768 0.9042 0.0621 -0.0077 -0.1908 256 TRP G C 18553 O O . TRP G 192 ? 0.5430 0.6920 0.9170 0.0658 -0.0068 -0.1955 256 TRP G O 18554 C CB . TRP G 192 ? 0.6040 0.7430 0.9618 0.0552 -0.0093 -0.1901 256 TRP G CB 18555 C CG . TRP G 192 ? 0.6647 0.8092 1.0253 0.0572 -0.0096 -0.1969 256 TRP G CG 18556 C CD1 . TRP G 192 ? 0.6645 0.8147 1.0187 0.0576 -0.0083 -0.1994 256 TRP G CD1 18557 C CD2 . TRP G 192 ? 0.7120 0.8568 1.0826 0.0590 -0.0114 -0.2022 256 TRP G CD2 18558 N NE1 . TRP G 192 ? 0.6980 0.8521 1.0575 0.0596 -0.0092 -0.2059 256 TRP G NE1 18559 C CE2 . TRP G 192 ? 0.7186 0.8695 1.0882 0.0606 -0.0111 -0.2077 256 TRP G CE2 18560 C CE3 . TRP G 192 ? 0.7860 0.9266 1.1663 0.0596 -0.0132 -0.2026 256 TRP G CE3 18561 C CZ2 . TRP G 192 ? 0.7425 0.8952 1.1204 0.0627 -0.0126 -0.2138 256 TRP G CZ2 18562 C CZ3 . TRP G 192 ? 0.7912 0.9335 1.1798 0.0617 -0.0147 -0.2086 256 TRP G CZ3 18563 C CH2 . TRP G 192 ? 0.7686 0.9169 1.1559 0.0632 -0.0144 -0.2142 256 TRP G CH2 18564 N N . LYS G 193 ? 0.4373 0.5739 0.8130 0.0608 -0.0094 -0.1881 257 LYS G N 18565 C CA . LYS G 193 ? 0.5293 0.6660 0.9157 0.0639 -0.0102 -0.1904 257 LYS G CA 18566 C C . LYS G 193 ? 0.5578 0.6874 0.9503 0.0612 -0.0132 -0.1902 257 LYS G C 18567 O O . LYS G 193 ? 0.5186 0.6422 0.9085 0.0578 -0.0141 -0.1852 257 LYS G O 18568 C CB . LYS G 193 ? 0.5907 0.7278 0.9781 0.0660 -0.0085 -0.1861 257 LYS G CB 18569 C CG . LYS G 193 ? 0.4739 0.6123 0.8718 0.0698 -0.0088 -0.1884 257 LYS G CG 18570 C CD . LYS G 193 ? 0.4654 0.6121 0.8646 0.0744 -0.0069 -0.1932 257 LYS G CD 18571 C CE . LYS G 193 ? 0.4884 0.6390 0.8874 0.0776 -0.0044 -0.1903 257 LYS G CE 18572 N NZ . LYS G 193 ? 0.5939 0.7423 1.0023 0.0797 -0.0053 -0.1898 257 LYS G NZ 18573 N N . GLN G 194 ? 0.6661 0.7964 1.0666 0.0627 -0.0149 -0.1955 258 GLN G N 18574 C CA . GLN G 194 ? 0.7372 0.8612 1.1444 0.0604 -0.0178 -0.1954 258 GLN G CA 18575 C C . GLN G 194 ? 0.7744 0.8957 1.1897 0.0621 -0.0183 -0.1932 258 GLN G C 18576 O O . GLN G 194 ? 0.7675 0.8929 1.1876 0.0663 -0.0173 -0.1954 258 GLN G O 18577 C CB . GLN G 194 ? 0.8187 0.9442 1.2317 0.0611 -0.0196 -0.2018 258 GLN G CB 18578 C CG . GLN G 194 ? 0.8829 1.0018 1.3031 0.0586 -0.0227 -0.2014 258 GLN G CG 18579 C CD . GLN G 194 ? 0.9319 1.0516 1.3555 0.0578 -0.0247 -0.2067 258 GLN G CD 18580 O OE1 . GLN G 194 ? 0.9892 1.1111 1.4061 0.0562 -0.0243 -0.2081 258 GLN G OE1 18581 N NE2 . GLN G 194 ? 0.9192 1.0370 1.3533 0.0590 -0.0269 -0.2095 258 GLN G NE2 18582 N N . LEU G 195 ? 0.7544 0.8688 1.1708 0.0589 -0.0200 -0.1888 259 LEU G N 18583 C CA . LEU G 195 ? 0.6606 0.7718 1.0844 0.0600 -0.0208 -0.1862 259 LEU G CA 18584 C C . LEU G 195 ? 0.5402 0.6496 0.9748 0.0608 -0.0233 -0.1902 259 LEU G C 18585 O O . LEU G 195 ? 0.4823 0.5902 0.9180 0.0588 -0.0251 -0.1928 259 LEU G O 18586 C CB . LEU G 195 ? 0.6606 0.7653 1.0808 0.0560 -0.0215 -0.1794 259 LEU G CB 18587 C CG . LEU G 195 ? 0.6674 0.7722 1.0762 0.0540 -0.0194 -0.1747 259 LEU G CG 18588 C CD1 . LEU G 195 ? 0.6737 0.7713 1.0805 0.0501 -0.0206 -0.1685 259 LEU G CD1 18589 C CD2 . LEU G 195 ? 0.6688 0.7789 1.0756 0.0576 -0.0167 -0.1739 259 LEU G CD2 18590 N N . ASN G 196 ? 0.5726 0.6823 1.0155 0.0639 -0.0236 -0.1907 260 ASN G N 18591 C CA . ASN G 196 ? 0.6645 0.7713 1.1182 0.0644 -0.0262 -0.1934 260 ASN G CA 18592 C C . ASN G 196 ? 0.5561 0.6555 1.0115 0.0605 -0.0282 -0.1880 260 ASN G C 18593 O O . ASN G 196 ? 0.5714 0.6684 1.0294 0.0608 -0.0282 -0.1840 260 ASN G O 18594 C CB . ASN G 196 ? 0.7818 0.8919 1.2436 0.0693 -0.0257 -0.1960 260 ASN G CB 18595 C CG . ASN G 196 ? 0.9341 1.0408 1.4074 0.0700 -0.0284 -0.1981 260 ASN G CG 18596 O OD1 . ASN G 196 ? 0.9851 1.0903 1.4618 0.0687 -0.0304 -0.2014 260 ASN G OD1 18597 N ND2 . ASN G 196 ? 1.0506 1.1563 1.5301 0.0722 -0.0285 -0.1964 260 ASN G ND2 18598 N N . THR G 197 ? 0.4516 0.5477 0.9054 0.0568 -0.0300 -0.1880 261 THR G N 18599 C CA . THR G 197 ? 0.5087 0.5980 0.9631 0.0526 -0.0319 -0.1829 261 THR G CA 18600 C C . THR G 197 ? 0.5971 0.6833 1.0615 0.0520 -0.0349 -0.1854 261 THR G C 18601 O O . THR G 197 ? 0.6573 0.7384 1.1226 0.0483 -0.0368 -0.1823 261 THR G O 18602 C CB . THR G 197 ? 0.4000 0.4873 0.8439 0.0483 -0.0315 -0.1800 261 THR G CB 18603 O OG1 . THR G 197 ? 0.3301 0.4198 0.7727 0.0477 -0.0321 -0.1847 261 THR G OG1 18604 C CG2 . THR G 197 ? 0.3304 0.4200 0.7640 0.0485 -0.0286 -0.1768 261 THR G CG2 18605 N N . THR G 198 ? 0.6584 0.7480 1.1305 0.0557 -0.0353 -0.1910 262 THR G N 18606 C CA . THR G 198 ? 0.6174 0.7049 1.0998 0.0558 -0.0382 -0.1941 262 THR G CA 18607 C C . THR G 198 ? 0.5302 0.6120 1.0197 0.0545 -0.0401 -0.1898 262 THR G C 18608 O O . THR G 198 ? 0.4728 0.5543 0.9644 0.0563 -0.0393 -0.1873 262 THR G O 18609 C CB . THR G 198 ? 0.7736 0.8660 1.2629 0.0606 -0.0381 -0.2010 262 THR G CB 18610 O OG1 . THR G 198 ? 0.8217 0.9172 1.3107 0.0643 -0.0359 -0.2006 262 THR G OG1 18611 C CG2 . THR G 198 ? 0.7788 0.8760 1.2634 0.0611 -0.0373 -0.2061 262 THR G CG2 18612 N N . GLY G 199 ? 0.4600 0.5377 0.9535 0.0513 -0.0427 -0.1890 263 GLY G N 18613 C CA . GLY G 199 ? 0.4370 0.5093 0.9373 0.0497 -0.0448 -0.1848 263 GLY G CA 18614 C C . GLY G 199 ? 0.4696 0.5373 0.9634 0.0450 -0.0449 -0.1781 263 GLY G C 18615 O O . GLY G 199 ? 0.4518 0.5148 0.9507 0.0426 -0.0471 -0.1748 263 GLY G O 18616 N N . ILE G 200 ? 0.4592 0.5282 0.9417 0.0437 -0.0427 -0.1762 264 ILE G N 18617 C CA . ILE G 200 ? 0.5403 0.6051 1.0156 0.0394 -0.0426 -0.1699 264 ILE G CA 18618 C C . ILE G 200 ? 0.5011 0.5668 0.9667 0.0367 -0.0418 -0.1705 264 ILE G C 18619 O O . ILE G 200 ? 0.3940 0.4637 0.8588 0.0381 -0.0415 -0.1757 264 ILE G O 18620 C CB . ILE G 200 ? 0.5803 0.6446 1.0505 0.0400 -0.0406 -0.1652 264 ILE G CB 18621 C CG1 . ILE G 200 ? 0.6149 0.6843 1.0763 0.0421 -0.0376 -0.1670 264 ILE G CG1 18622 C CG2 . ILE G 200 ? 0.5799 0.6437 1.0595 0.0428 -0.0413 -0.1646 264 ILE G CG2 18623 C CD1 . ILE G 200 ? 0.5897 0.6584 1.0440 0.0418 -0.0356 -0.1617 264 ILE G CD1 18624 N N . ASN G 201 ? 0.4254 0.4874 0.8836 0.0329 -0.0416 -0.1650 265 ASN G N 18625 C CA . ASN G 201 ? 0.3297 0.3921 0.7774 0.0303 -0.0406 -0.1646 265 ASN G CA 18626 C C . ASN G 201 ? 0.3210 0.3818 0.7588 0.0290 -0.0385 -0.1592 265 ASN G C 18627 O O . ASN G 201 ? 0.3008 0.3578 0.7400 0.0279 -0.0390 -0.1543 265 ASN G O 18628 C CB . ASN G 201 ? 0.3346 0.3932 0.7837 0.0262 -0.0429 -0.1634 265 ASN G CB 18629 C CG . ASN G 201 ? 0.4129 0.4709 0.8506 0.0229 -0.0420 -0.1617 265 ASN G CG 18630 O OD1 . ASN G 201 ? 0.3291 0.3827 0.7620 0.0194 -0.0422 -0.1564 265 ASN G OD1 18631 N ND2 . ASN G 201 ? 0.4156 0.4781 0.8491 0.0240 -0.0409 -0.1663 265 ASN G ND2 18632 N N . PHE G 202 ? 0.3542 0.4182 0.7823 0.0293 -0.0363 -0.1601 266 PHE G N 18633 C CA . PHE G 202 ? 0.4755 0.5391 0.8945 0.0289 -0.0341 -0.1557 266 PHE G CA 18634 C C . PHE G 202 ? 0.4414 0.5043 0.8488 0.0258 -0.0331 -0.1541 266 PHE G C 18635 O O . PHE G 202 ? 0.4657 0.5328 0.8661 0.0272 -0.0311 -0.1560 266 PHE G O 18636 C CB . PHE G 202 ? 0.4411 0.5102 0.8598 0.0333 -0.0319 -0.1580 266 PHE G CB 18637 C CG . PHE G 202 ? 0.4807 0.5492 0.8937 0.0336 -0.0300 -0.1530 266 PHE G CG 18638 C CD1 . PHE G 202 ? 0.3765 0.4467 0.7784 0.0330 -0.0278 -0.1515 266 PHE G CD1 18639 C CD2 . PHE G 202 ? 0.4998 0.5661 0.9186 0.0346 -0.0304 -0.1499 266 PHE G CD2 18640 C CE1 . PHE G 202 ? 0.2579 0.3277 0.6548 0.0333 -0.0261 -0.1469 266 PHE G CE1 18641 C CE2 . PHE G 202 ? 0.4650 0.5308 0.8787 0.0349 -0.0288 -0.1453 266 PHE G CE2 18642 C CZ . PHE G 202 ? 0.3315 0.3992 0.7344 0.0343 -0.0266 -0.1438 266 PHE G CZ 18643 N N . GLU G 203 ? 0.3108 0.3684 0.7160 0.0217 -0.0346 -0.1505 267 GLU G N 18644 C CA . GLU G 203 ? 0.2874 0.3437 0.6818 0.0186 -0.0338 -0.1489 267 GLU G CA 18645 C C . GLU G 203 ? 0.3121 0.3651 0.6977 0.0169 -0.0324 -0.1428 267 GLU G C 18646 O O . GLU G 203 ? 0.3319 0.3830 0.7203 0.0177 -0.0323 -0.1394 267 GLU G O 18647 C CB . GLU G 203 ? 0.3139 0.3667 0.7105 0.0150 -0.0362 -0.1487 267 GLU G CB 18648 C CG . GLU G 203 ? 0.3455 0.4014 0.7510 0.0163 -0.0379 -0.1546 267 GLU G CG 18649 C CD . GLU G 203 ? 0.4310 0.4920 0.8316 0.0173 -0.0367 -0.1596 267 GLU G CD 18650 O OE1 . GLU G 203 ? 0.4329 0.4944 0.8227 0.0161 -0.0350 -0.1581 267 GLU G OE1 18651 O OE2 . GLU G 203 ? 0.5047 0.5694 0.9123 0.0194 -0.0376 -0.1650 267 GLU G OE2 18652 N N . TYR G 204 ? 0.2216 0.2740 0.5966 0.0146 -0.0314 -0.1415 268 TYR G N 18653 C CA . TYR G 204 ? 0.2237 0.2722 0.5894 0.0125 -0.0303 -0.1357 268 TYR G CA 18654 C C . TYR G 204 ? 0.2914 0.3413 0.6555 0.0150 -0.0284 -0.1332 268 TYR G C 18655 O O . TYR G 204 ? 0.3106 0.3563 0.6736 0.0138 -0.0285 -0.1281 268 TYR G O 18656 C CB . TYR G 204 ? 0.2050 0.2474 0.5679 0.0105 -0.0311 -0.1289 268 TYR G CB 18657 C CG . TYR G 204 ? 0.2610 0.3026 0.6201 0.0100 -0.0317 -0.1278 268 TYR G CG 18658 C CD1 . TYR G 204 ? 0.3525 0.3967 0.7045 0.0099 -0.0308 -0.1302 268 TYR G CD1 18659 C CD2 . TYR G 204 ? 0.2141 0.2524 0.5770 0.0096 -0.0332 -0.1245 268 TYR G CD2 18660 C CE1 . TYR G 204 ? 0.3396 0.3830 0.6884 0.0094 -0.0313 -0.1292 268 TYR G CE1 18661 C CE2 . TYR G 204 ? 0.2875 0.3251 0.6474 0.0092 -0.0337 -0.1235 268 TYR G CE2 18662 C CZ . TYR G 204 ? 0.3805 0.4206 0.7334 0.0091 -0.0328 -0.1259 268 TYR G CZ 18663 O OH . TYR G 204 ? 0.4351 0.4745 0.7853 0.0087 -0.0333 -0.1249 268 TYR G OH 18664 N N . SER G 205 ? 0.3721 0.4281 0.7363 0.0186 -0.0267 -0.1367 269 SER G N 18665 C CA . SER G 205 ? 0.4790 0.5370 0.8420 0.0212 -0.0249 -0.1345 269 SER G CA 18666 C C . SER G 205 ? 0.5666 0.6218 0.9188 0.0192 -0.0235 -0.1291 269 SER G C 18667 O O . SER G 205 ? 0.7070 0.7624 1.0502 0.0177 -0.0226 -0.1291 269 SER G O 18668 C CB . SER G 205 ? 0.5276 0.5931 0.8909 0.0252 -0.0231 -0.1391 269 SER G CB 18669 O OG . SER G 205 ? 0.6989 0.7671 1.0714 0.0271 -0.0243 -0.1445 269 SER G OG 18670 N N . THR G 206 ? 0.5231 0.5757 0.8765 0.0193 -0.0233 -0.1246 270 THR G N 18671 C CA . THR G 206 ? 0.5710 0.6218 0.9149 0.0183 -0.0218 -0.1197 270 THR G CA 18672 C C . THR G 206 ? 0.5293 0.5839 0.8760 0.0218 -0.0203 -0.1188 270 THR G C 18673 O O . THR G 206 ? 0.4785 0.5329 0.8342 0.0233 -0.0212 -0.1187 270 THR G O 18674 C CB . THR G 206 ? 0.3646 0.4080 0.7056 0.0144 -0.0231 -0.1143 270 THR G CB 18675 O OG1 . THR G 206 ? 0.3811 0.4232 0.7134 0.0139 -0.0215 -0.1097 270 THR G OG1 18676 C CG2 . THR G 206 ? 0.3149 0.3553 0.6659 0.0143 -0.0249 -0.1126 270 THR G CG2 18677 N N . CYS G 207 ? 0.4458 0.5042 0.7851 0.0231 -0.0180 -0.1182 271 CYS G N 18678 C CA . CYS G 207 ? 0.3677 0.4314 0.7099 0.0270 -0.0164 -0.1186 271 CYS G CA 18679 C C . CYS G 207 ? 0.3956 0.4591 0.7307 0.0270 -0.0147 -0.1136 271 CYS G C 18680 O O . CYS G 207 ? 0.3282 0.3884 0.6545 0.0243 -0.0145 -0.1105 271 CYS G O 18681 C CB . CYS G 207 ? 0.2857 0.3566 0.6277 0.0298 -0.0150 -0.1240 271 CYS G CB 18682 S SG . CYS G 207 ? 0.5855 0.6575 0.9351 0.0301 -0.0168 -0.1305 271 CYS G SG 18683 N N . TYR G 208 ? 0.4168 0.4841 0.7561 0.0301 -0.0137 -0.1130 272 TYR G N 18684 C CA . TYR G 208 ? 0.3828 0.4515 0.7161 0.0307 -0.0119 -0.1089 272 TYR G CA 18685 C C . TYR G 208 ? 0.3839 0.4601 0.7211 0.0351 -0.0101 -0.1110 272 TYR G C 18686 O O . TYR G 208 ? 0.2717 0.3508 0.6171 0.0375 -0.0105 -0.1149 272 TYR G O 18687 C CB . TYR G 208 ? 0.3737 0.4368 0.7080 0.0290 -0.0129 -0.1034 272 TYR G CB 18688 C CG . TYR G 208 ? 0.3845 0.4473 0.7296 0.0306 -0.0141 -0.1034 272 TYR G CG 18689 C CD1 . TYR G 208 ? 0.3539 0.4128 0.7062 0.0293 -0.0164 -0.1046 272 TYR G CD1 18690 C CD2 . TYR G 208 ? 0.3742 0.4408 0.7225 0.0335 -0.0129 -0.1020 272 TYR G CD2 18691 C CE1 . TYR G 208 ? 0.3625 0.4209 0.7245 0.0307 -0.0175 -0.1045 272 TYR G CE1 18692 C CE2 . TYR G 208 ? 0.2997 0.3659 0.6577 0.0350 -0.0140 -0.1019 272 TYR G CE2 18693 C CZ . TYR G 208 ? 0.3298 0.3919 0.6946 0.0336 -0.0163 -0.1031 272 TYR G CZ 18694 O OH . TYR G 208 ? 0.2741 0.3357 0.6486 0.0351 -0.0175 -0.1029 272 TYR G OH 18695 N N . THR G 209 ? 0.4598 0.5392 0.7909 0.0361 -0.0081 -0.1083 273 THR G N 18696 C CA . THR G 209 ? 0.5683 0.6551 0.9022 0.0402 -0.0061 -0.1099 273 THR G CA 18697 C C . THR G 209 ? 0.5592 0.6465 0.8945 0.0413 -0.0054 -0.1054 273 THR G C 18698 O O . THR G 209 ? 0.5003 0.5835 0.8300 0.0390 -0.0056 -0.1006 273 THR G O 18699 C CB . THR G 209 ? 0.4698 0.5623 0.7962 0.0412 -0.0040 -0.1117 273 THR G CB 18700 O OG1 . THR G 209 ? 0.4319 0.5319 0.7616 0.0452 -0.0021 -0.1129 273 THR G OG1 18701 C CG2 . THR G 209 ? 0.4387 0.5288 0.7546 0.0387 -0.0032 -0.1071 273 THR G CG2 18702 N N . ILE G 210 ? 0.6335 0.7257 0.9762 0.0449 -0.0047 -0.1070 274 ILE G N 18703 C CA . ILE G 210 ? 0.7236 0.8179 1.0675 0.0466 -0.0037 -0.1032 274 ILE G CA 18704 C C . ILE G 210 ? 0.8064 0.9088 1.1552 0.0512 -0.0019 -0.1062 274 ILE G C 18705 O O . ILE G 210 ? 0.8284 0.9329 1.1847 0.0533 -0.0024 -0.1104 274 ILE G O 18706 C CB . ILE G 210 ? 1.1777 1.2664 1.5275 0.0454 -0.0057 -0.1000 274 ILE G CB 18707 C CG1 . ILE G 210 ? 1.1485 1.2326 1.4912 0.0424 -0.0058 -0.0943 274 ILE G CG1 18708 C CG2 . ILE G 210 ? 1.2101 1.3029 1.5684 0.0490 -0.0052 -0.1002 274 ILE G CG2 18709 C CD1 . ILE G 210 ? 1.1166 1.2055 1.4539 0.0440 -0.0036 -0.0916 274 ILE G CD1 18710 N N . ASN G 211 ? 0.8329 0.9401 1.1772 0.0526 0.0002 -0.1037 275 ASN G N 18711 C CA . ASN G 211 ? 0.8322 0.9477 1.1796 0.0569 0.0023 -0.1056 275 ASN G CA 18712 C C . ASN G 211 ? 0.8100 0.9298 1.1614 0.0592 0.0027 -0.1118 275 ASN G C 18713 O O . ASN G 211 ? 0.8230 0.9454 1.1830 0.0622 0.0026 -0.1144 275 ASN G O 18714 C CB . ASN G 211 ? 0.9228 1.0393 1.2775 0.0590 0.0022 -0.1032 275 ASN G CB 18715 C CG . ASN G 211 ? 0.9888 1.1136 1.3439 0.0627 0.0048 -0.1028 275 ASN G CG 18716 O OD1 . ASN G 211 ? 1.0397 1.1677 1.3876 0.0626 0.0065 -0.1009 275 ASN G OD1 18717 N ND2 . ASN G 211 ? 0.9440 1.0723 1.3078 0.0661 0.0050 -0.1044 275 ASN G ND2 18718 N N . ASN G 212 ? 0.7893 0.9095 1.1344 0.0579 0.0031 -0.1140 276 ASN G N 18719 C CA . ASN G 212 ? 0.7887 0.9131 1.1363 0.0598 0.0034 -0.1200 276 ASN G CA 18720 C C . ASN G 212 ? 0.7649 0.8857 1.1207 0.0596 0.0011 -0.1238 276 ASN G C 18721 O O . ASN G 212 ? 0.7355 0.8602 1.0961 0.0622 0.0014 -0.1288 276 ASN G O 18722 C CB . ASN G 212 ? 0.7972 0.9305 1.1472 0.0642 0.0059 -0.1217 276 ASN G CB 18723 C CG . ASN G 212 ? 0.7710 0.9087 1.1124 0.0643 0.0082 -0.1189 276 ASN G CG 18724 O OD1 . ASN G 212 ? 0.7855 0.9194 1.1195 0.0612 0.0080 -0.1151 276 ASN G OD1 18725 N ND2 . ASN G 212 ? 0.7735 0.9194 1.1162 0.0680 0.0105 -0.1206 276 ASN G ND2 18726 N N . LEU G 213 ? 0.7086 0.8219 1.0660 0.0567 -0.0011 -0.1212 277 LEU G N 18727 C CA . LEU G 213 ? 0.5837 0.6929 0.9482 0.0559 -0.0034 -0.1243 277 LEU G CA 18728 C C . LEU G 213 ? 0.4698 0.5724 0.8289 0.0515 -0.0051 -0.1234 277 LEU G C 18729 O O . LEU G 213 ? 0.2822 0.3811 0.6346 0.0487 -0.0051 -0.1189 277 LEU G O 18730 C CB . LEU G 213 ? 0.6194 0.7255 0.9921 0.0565 -0.0048 -0.1220 277 LEU G CB 18731 C CG . LEU G 213 ? 0.7808 0.8915 1.1631 0.0609 -0.0044 -0.1250 277 LEU G CG 18732 C CD1 . LEU G 213 ? 0.8184 0.9360 1.1990 0.0641 -0.0017 -0.1236 277 LEU G CD1 18733 C CD2 . LEU G 213 ? 0.8032 0.9091 1.1937 0.0605 -0.0065 -0.1233 277 LEU G CD2 18734 N N . ILE G 214 ? 0.4903 0.5918 0.8525 0.0509 -0.0065 -0.1278 278 ILE G N 18735 C CA . ILE G 214 ? 0.4416 0.5367 0.8000 0.0467 -0.0083 -0.1272 278 ILE G CA 18736 C C . ILE G 214 ? 0.3747 0.4648 0.7420 0.0458 -0.0109 -0.1278 278 ILE G C 18737 O O . ILE G 214 ? 0.3115 0.4039 0.6872 0.0483 -0.0114 -0.1319 278 ILE G O 18738 C CB . ILE G 214 ? 0.4592 0.5567 0.8132 0.0461 -0.0080 -0.1316 278 ILE G CB 18739 C CG1 . ILE G 214 ? 0.4704 0.5725 0.8150 0.0466 -0.0055 -0.1305 278 ILE G CG1 18740 C CG2 . ILE G 214 ? 0.4002 0.4911 0.7514 0.0418 -0.0100 -0.1310 278 ILE G CG2 18741 C CD1 . ILE G 214 ? 0.4442 0.5547 0.7907 0.0506 -0.0036 -0.1347 278 ILE G CD1 18742 N N . LYS G 215 ? 0.3167 0.3999 0.6822 0.0422 -0.0124 -0.1238 279 LYS G N 18743 C CA . LYS G 215 ? 0.3984 0.4766 0.7720 0.0409 -0.0149 -0.1237 279 LYS G CA 18744 C C . LYS G 215 ? 0.4580 0.5307 0.8281 0.0369 -0.0166 -0.1235 279 LYS G C 18745 O O . LYS G 215 ? 0.4452 0.5147 0.8068 0.0340 -0.0163 -0.1200 279 LYS G O 18746 C CB . LYS G 215 ? 0.3944 0.4693 0.7706 0.0406 -0.0154 -0.1186 279 LYS G CB 18747 C CG . LYS G 215 ? 0.4554 0.5356 0.8351 0.0445 -0.0138 -0.1183 279 LYS G CG 18748 C CD . LYS G 215 ? 0.4830 0.5597 0.8645 0.0437 -0.0144 -0.1129 279 LYS G CD 18749 C CE . LYS G 215 ? 0.4482 0.5301 0.8330 0.0475 -0.0128 -0.1123 279 LYS G CE 18750 N NZ . LYS G 215 ? 0.4310 0.5092 0.8184 0.0466 -0.0137 -0.1073 279 LYS G NZ 18751 N N . CYS G 216 ? 0.3863 0.4581 0.7631 0.0367 -0.0184 -0.1274 280 CYS G N 18752 C CA . CYS G 216 ? 0.3957 0.4629 0.7700 0.0330 -0.0200 -0.1277 280 CYS G CA 18753 C C . CYS G 216 ? 0.3366 0.3989 0.7198 0.0316 -0.0227 -0.1270 280 CYS G C 18754 O O . CYS G 216 ? 0.3887 0.4527 0.7813 0.0341 -0.0234 -0.1292 280 CYS G O 18755 C CB . CYS G 216 ? 0.3745 0.4457 0.7477 0.0338 -0.0198 -0.1334 280 CYS G CB 18756 S SG . CYS G 216 ? 0.7105 0.7881 1.0736 0.0355 -0.0167 -0.1347 280 CYS G SG 18757 N N . THR G 217 ? 0.3132 0.3696 0.6932 0.0276 -0.0241 -0.1239 281 THR G N 18758 C CA . THR G 217 ? 0.3413 0.3932 0.7292 0.0258 -0.0267 -0.1233 281 THR G CA 18759 C C . THR G 217 ? 0.4160 0.4675 0.8036 0.0240 -0.0279 -0.1269 281 THR G C 18760 O O . THR G 217 ? 0.4229 0.4736 0.8016 0.0218 -0.0272 -0.1265 281 THR G O 18761 C CB . THR G 217 ? 0.3092 0.3548 0.6942 0.0224 -0.0275 -0.1170 281 THR G CB 18762 O OG1 . THR G 217 ? 0.1577 0.2041 0.5418 0.0240 -0.0263 -0.1135 281 THR G OG1 18763 C CG2 . THR G 217 ? 0.2177 0.2592 0.6116 0.0207 -0.0303 -0.1162 281 THR G CG2 18764 N N . GLY G 218 ? 0.3221 0.3740 0.7194 0.0249 -0.0296 -0.1305 282 GLY G N 18765 C CA . GLY G 218 ? 0.1853 0.2373 0.5836 0.0234 -0.0309 -0.1343 282 GLY G CA 18766 C C . GLY G 218 ? 0.2238 0.2702 0.6271 0.0202 -0.0335 -0.1320 282 GLY G C 18767 O O . GLY G 218 ? 0.3064 0.3490 0.7118 0.0190 -0.0342 -0.1274 282 GLY G O 18768 N N . THR G 219 ? 0.2982 0.3444 0.7034 0.0187 -0.0349 -0.1351 283 THR G N 18769 C CA . THR G 219 ? 0.2675 0.3091 0.6784 0.0157 -0.0375 -0.1334 283 THR G CA 18770 C C . THR G 219 ? 0.3332 0.3774 0.7538 0.0173 -0.0392 -0.1389 283 THR G C 18771 O O . THR G 219 ? 0.5398 0.5877 0.9584 0.0182 -0.0387 -0.1436 283 THR G O 18772 C CB . THR G 219 ? 0.2919 0.3302 0.6933 0.0119 -0.0375 -0.1301 283 THR G CB 18773 O OG1 . THR G 219 ? 0.2067 0.2426 0.5972 0.0110 -0.0357 -0.1245 283 THR G OG1 18774 C CG2 . THR G 219 ? 0.3017 0.3364 0.7034 0.0112 -0.0389 -0.1255 283 THR G CG2 18775 N N . ASN G 220 ? 0.2508 0.2931 0.6818 0.0176 -0.0412 -0.1384 284 ASN G N 18776 C CA . ASN G 220 ? 0.3560 0.4002 0.7968 0.0189 -0.0431 -0.1433 284 ASN G CA 18777 C C . ASN G 220 ? 0.2898 0.3304 0.7328 0.0150 -0.0454 -0.1418 284 ASN G C 18778 O O . ASN G 220 ? 0.1700 0.2066 0.6136 0.0138 -0.0462 -0.1363 284 ASN G O 18779 C CB . ASN G 220 ? 0.4320 0.4767 0.8837 0.0220 -0.0440 -0.1441 284 ASN G CB 18780 C CG . ASN G 220 ? 0.4732 0.5207 0.9347 0.0243 -0.0455 -0.1501 284 ASN G CG 18781 O OD1 . ASN G 220 ? 0.4989 0.5462 0.9620 0.0225 -0.0469 -0.1523 284 ASN G OD1 18782 N ND2 . ASN G 220 ? 0.4759 0.5260 0.9441 0.0283 -0.0452 -0.1528 284 ASN G ND2 18783 N N . LEU G 221 ? 0.2531 0.2957 0.6925 0.0146 -0.0454 -0.1449 285 LEU G N 18784 C CA . LEU G 221 ? 0.3815 0.4216 0.8149 0.0137 -0.0457 -0.1407 285 LEU G CA 18785 C C . LEU G 221 ? 0.4064 0.4472 0.8532 0.0145 -0.0483 -0.1444 285 LEU G C 18786 O O . LEU G 221 ? 0.3278 0.3669 0.7719 0.0139 -0.0489 -0.1418 285 LEU G O 18787 C CB . LEU G 221 ? 0.3946 0.4365 0.8160 0.0132 -0.0440 -0.1414 285 LEU G CB 18788 C CG . LEU G 221 ? 0.3251 0.3664 0.7315 0.0123 -0.0413 -0.1375 285 LEU G CG 18789 C CD1 . LEU G 221 ? 0.1580 0.2019 0.5556 0.0122 -0.0401 -0.1397 285 LEU G CD1 18790 C CD2 . LEU G 221 ? 0.3093 0.3454 0.7057 0.0108 -0.0405 -0.1284 285 LEU G CD2 18791 N N . TRP G 222 ? 0.4202 0.4635 0.8814 0.0160 -0.0499 -0.1507 286 TRP G N 18792 C CA . TRP G 222 ? 0.4829 0.5277 0.9571 0.0174 -0.0523 -0.1556 286 TRP G CA 18793 C C . TRP G 222 ? 0.3930 0.4352 0.8776 0.0181 -0.0541 -0.1533 286 TRP G C 18794 O O . TRP G 222 ? 0.3309 0.3707 0.8205 0.0169 -0.0561 -0.1513 286 TRP G O 18795 C CB . TRP G 222 ? 0.5584 0.6086 1.0335 0.0217 -0.0510 -0.1621 286 TRP G CB 18796 C CG . TRP G 222 ? 0.6344 0.6865 1.1213 0.0244 -0.0529 -0.1672 286 TRP G CG 18797 C CD1 . TRP G 222 ? 0.6623 0.7126 1.1583 0.0231 -0.0557 -0.1676 286 TRP G CD1 18798 C CD2 . TRP G 222 ? 0.6718 0.7282 1.1629 0.0290 -0.0520 -0.1727 286 TRP G CD2 18799 N NE1 . TRP G 222 ? 0.6812 0.7341 1.1866 0.0267 -0.0567 -0.1731 286 TRP G NE1 18800 C CE2 . TRP G 222 ? 0.6801 0.7367 1.1827 0.0303 -0.0545 -0.1763 286 TRP G CE2 18801 C CE3 . TRP G 222 ? 0.6831 0.7432 1.1693 0.0323 -0.0495 -0.1748 286 TRP G CE3 18802 C CZ2 . TRP G 222 ? 0.6772 0.7374 1.1862 0.0348 -0.0544 -0.1821 286 TRP G CZ2 18803 C CZ3 . TRP G 222 ? 0.7166 0.7806 1.2093 0.0366 -0.0493 -0.1804 286 TRP G CZ3 18804 C CH2 . TRP G 222 ? 0.6827 0.7466 1.1866 0.0379 -0.0518 -0.1841 286 TRP G CH2 18805 N N . ASN G 223 ? 0.3783 0.4210 0.8641 0.0210 -0.0529 -0.1527 287 ASN G N 18806 C CA . ASN G 223 ? 0.5029 0.5441 0.9996 0.0227 -0.0545 -0.1518 287 ASN G CA 18807 C C . ASN G 223 ? 0.5141 0.5534 1.0089 0.0233 -0.0533 -0.1471 287 ASN G C 18808 O O . ASN G 223 ? 0.5755 0.6150 1.0782 0.0259 -0.0539 -0.1475 287 ASN G O 18809 C CB . ASN G 223 ? 0.4567 0.5018 0.9614 0.0270 -0.0548 -0.1584 287 ASN G CB 18810 C CG . ASN G 223 ? 0.4365 0.4860 0.9350 0.0303 -0.0520 -0.1618 287 ASN G CG 18811 O OD1 . ASN G 223 ? 0.4981 0.5480 0.9860 0.0292 -0.0499 -0.1597 287 ASN G OD1 18812 N ND2 . ASN G 223 ? 0.3204 0.3732 0.8257 0.0345 -0.0520 -0.1669 287 ASN G ND2 18813 N N . ASP G 224 ? 0.4762 0.5139 0.9606 0.0209 -0.0518 -0.1427 288 ASP G N 18814 C CA . ASP G 224 ? 0.4579 0.4942 0.9400 0.0215 -0.0506 -0.1382 288 ASP G CA 18815 C C . ASP G 224 ? 0.4086 0.4410 0.8819 0.0174 -0.0501 -0.1320 288 ASP G C 18816 O O . ASP G 224 ? 0.3282 0.3608 0.7922 0.0155 -0.0490 -0.1318 288 ASP G O 18817 C CB . ASP G 224 ? 0.4765 0.5170 0.9543 0.0252 -0.0479 -0.1410 288 ASP G CB 18818 C CG . ASP G 224 ? 0.5284 0.5682 1.0067 0.0268 -0.0470 -0.1373 288 ASP G CG 18819 O OD1 . ASP G 224 ? 0.5125 0.5488 0.9961 0.0254 -0.0486 -0.1333 288 ASP G OD1 18820 O OD2 . ASP G 224 ? 0.5653 0.6084 1.0390 0.0294 -0.0447 -0.1385 288 ASP G OD2 18821 N N . ALA G 225 ? 0.5032 0.5323 0.9795 0.0163 -0.0510 -0.1269 289 ALA G N 18822 C CA . ALA G 225 ? 0.4388 0.4641 0.9069 0.0128 -0.0505 -0.1206 289 ALA G CA 18823 C C . ALA G 225 ? 0.4065 0.4323 0.8690 0.0143 -0.0483 -0.1182 289 ALA G C 18824 O O . ALA G 225 ? 0.4505 0.4735 0.9055 0.0119 -0.0475 -0.1133 289 ALA G O 18825 C CB . ALA G 225 ? 0.4671 0.4889 0.9370 0.0120 -0.0519 -0.1147 289 ALA G CB 18826 N N . LYS G 226 ? 0.3547 0.3842 0.8209 0.0184 -0.0473 -0.1217 290 LYS G N 18827 C CA . LYS G 226 ? 0.3617 0.3929 0.8217 0.0204 -0.0449 -0.1203 290 LYS G CA 18828 C C . LYS G 226 ? 0.4525 0.4870 0.9033 0.0211 -0.0427 -0.1234 290 LYS G C 18829 O O . LYS G 226 ? 0.4997 0.5361 0.9511 0.0211 -0.0431 -0.1278 290 LYS G O 18830 C CB . LYS G 226 ? 0.3515 0.3856 0.8197 0.0246 -0.0447 -0.1224 290 LYS G CB 18831 C CG . LYS G 226 ? 0.3679 0.3990 0.8431 0.0244 -0.0462 -0.1182 290 LYS G CG 18832 C CD . LYS G 226 ? 0.4231 0.4572 0.9067 0.0288 -0.0460 -0.1209 290 LYS G CD 18833 C CE . LYS G 226 ? 0.4767 0.5081 0.9662 0.0286 -0.0472 -0.1164 290 LYS G CE 18834 N NZ . LYS G 226 ? 0.5286 0.5630 1.0252 0.0330 -0.0468 -0.1188 290 LYS G NZ 18835 N N . ARG G 227 ? 0.3962 0.4316 0.8387 0.0216 -0.0405 -0.1212 291 ARG G N 18836 C CA . ARG G 227 ? 0.4104 0.4492 0.8439 0.0224 -0.0383 -0.1238 291 ARG G CA 18837 C C . ARG G 227 ? 0.3887 0.4332 0.8246 0.0271 -0.0366 -0.1277 291 ARG G C 18838 O O . ARG G 227 ? 0.4317 0.4770 0.8690 0.0291 -0.0357 -0.1256 291 ARG G O 18839 C CB . ARG G 227 ? 0.3044 0.3409 0.7264 0.0200 -0.0367 -0.1189 291 ARG G CB 18840 C CG . ARG G 227 ? 0.2933 0.3241 0.7135 0.0155 -0.0383 -0.1142 291 ARG G CG 18841 C CD . ARG G 227 ? 0.3159 0.3446 0.7236 0.0131 -0.0368 -0.1105 291 ARG G CD 18842 N NE . ARG G 227 ? 0.4123 0.4399 0.8151 0.0104 -0.0372 -0.1120 291 ARG G NE 18843 C CZ . ARG G 227 ? 0.4099 0.4342 0.8029 0.0091 -0.0369 -0.1057 291 ARG G CZ 18844 N NH1 . ARG G 227 ? 0.4794 0.5002 0.8711 0.0084 -0.0374 -0.0996 291 ARG G NH1 18845 N NH2 . ARG G 227 ? 0.3414 0.3660 0.7254 0.0086 -0.0363 -0.1056 291 ARG G NH2 18846 N N . PRO G 228 ? 0.2940 0.3425 0.7305 0.0289 -0.0362 -0.1334 292 PRO G N 18847 C CA . PRO G 228 ? 0.2781 0.3324 0.7158 0.0333 -0.0344 -0.1375 292 PRO G CA 18848 C C . PRO G 228 ? 0.3919 0.4485 0.8193 0.0339 -0.0316 -0.1354 292 PRO G C 18849 O O . PRO G 228 ? 0.3046 0.3594 0.7228 0.0310 -0.0310 -0.1330 292 PRO G O 18850 C CB . PRO G 228 ? 0.2582 0.3155 0.6973 0.0340 -0.0348 -0.1436 292 PRO G CB 18851 C CG . PRO G 228 ? 0.3202 0.3736 0.7542 0.0296 -0.0359 -0.1419 292 PRO G CG 18852 C CD . PRO G 228 ? 0.3070 0.3547 0.7435 0.0268 -0.0375 -0.1363 292 PRO G CD 18853 N N . LEU G 229 ? 0.4361 0.4968 0.8653 0.0376 -0.0300 -0.1363 293 LEU G N 18854 C CA . LEU G 229 ? 0.3391 0.4025 0.7597 0.0385 -0.0274 -0.1340 293 LEU G CA 18855 C C . LEU G 229 ? 0.3725 0.4429 0.7918 0.0423 -0.0254 -0.1389 293 LEU G C 18856 O O . LEU G 229 ? 0.5197 0.5931 0.9467 0.0452 -0.0258 -0.1435 293 LEU G O 18857 C CB . LEU G 229 ? 0.3470 0.4093 0.7704 0.0396 -0.0272 -0.1297 293 LEU G CB 18858 C CG . LEU G 229 ? 0.5033 0.5600 0.9229 0.0361 -0.0278 -0.1232 293 LEU G CG 18859 C CD1 . LEU G 229 ? 0.5640 0.6151 0.9853 0.0322 -0.0303 -0.1218 293 LEU G CD1 18860 C CD2 . LEU G 229 ? 0.5280 0.5844 0.9530 0.0378 -0.0279 -0.1201 293 LEU G CD2 18861 N N . LEU G 230 ? 0.3644 0.4373 0.7739 0.0421 -0.0232 -0.1379 294 LEU G N 18862 C CA . LEU G 230 ? 0.3613 0.4412 0.7688 0.0456 -0.0210 -0.1421 294 LEU G CA 18863 C C . LEU G 230 ? 0.4566 0.5397 0.8584 0.0472 -0.0185 -0.1389 294 LEU G C 18864 O O . LEU G 230 ? 0.5902 0.6705 0.9846 0.0447 -0.0180 -0.1341 294 LEU G O 18865 C CB . LEU G 230 ? 0.3444 0.4258 0.7455 0.0440 -0.0207 -0.1452 294 LEU G CB 18866 C CG . LEU G 230 ? 0.3714 0.4602 0.7693 0.0473 -0.0184 -0.1493 294 LEU G CG 18867 C CD1 . LEU G 230 ? 0.4314 0.5240 0.8389 0.0510 -0.0189 -0.1548 294 LEU G CD1 18868 C CD2 . LEU G 230 ? 0.3787 0.4685 0.7683 0.0452 -0.0180 -0.1510 294 LEU G CD2 18869 N N . ARG G 231 ? 0.4144 0.5035 0.8198 0.0514 -0.0170 -0.1415 295 ARG G N 18870 C CA . ARG G 231 ? 0.3910 0.4843 0.7915 0.0534 -0.0145 -0.1391 295 ARG G CA 18871 C C . ARG G 231 ? 0.4218 0.5227 0.8212 0.0568 -0.0125 -0.1439 295 ARG G C 18872 O O . ARG G 231 ? 0.5133 0.6169 0.9200 0.0597 -0.0129 -0.1487 295 ARG G O 18873 C CB . ARG G 231 ? 0.4601 0.5535 0.8675 0.0557 -0.0145 -0.1367 295 ARG G CB 18874 C CG . ARG G 231 ? 0.4811 0.5675 0.8921 0.0529 -0.0168 -0.1326 295 ARG G CG 18875 C CD . ARG G 231 ? 0.5395 0.6268 0.9591 0.0557 -0.0171 -0.1317 295 ARG G CD 18876 N NE . ARG G 231 ? 0.6358 0.7166 1.0592 0.0531 -0.0192 -0.1277 295 ARG G NE 18877 C CZ . ARG G 231 ? 0.6712 0.7511 1.1035 0.0548 -0.0203 -0.1272 295 ARG G CZ 18878 N NH1 . ARG G 231 ? 0.6903 0.7753 1.1287 0.0591 -0.0195 -0.1305 295 ARG G NH1 18879 N NH2 . ARG G 231 ? 0.6676 0.7417 1.1029 0.0522 -0.0223 -0.1234 295 ARG G NH2 18880 N N . PHE G 232 ? 0.3919 0.4960 0.7821 0.0567 -0.0104 -0.1428 296 PHE G N 18881 C CA . PHE G 232 ? 0.4304 0.5421 0.8191 0.0600 -0.0083 -0.1469 296 PHE G CA 18882 C C . PHE G 232 ? 0.5084 0.6245 0.8891 0.0608 -0.0055 -0.1439 296 PHE G C 18883 O O . PHE G 232 ? 0.5424 0.6553 0.9169 0.0583 -0.0053 -0.1388 296 PHE G O 18884 C CB . PHE G 232 ? 0.5095 0.6221 0.8965 0.0591 -0.0089 -0.1518 296 PHE G CB 18885 C CG . PHE G 232 ? 0.5316 0.6413 0.9088 0.0551 -0.0090 -0.1498 296 PHE G CG 18886 C CD1 . PHE G 232 ? 0.5469 0.6493 0.9234 0.0510 -0.0112 -0.1477 296 PHE G CD1 18887 C CD2 . PHE G 232 ? 0.5226 0.6369 0.8912 0.0554 -0.0068 -0.1501 296 PHE G CD2 18888 C CE1 . PHE G 232 ? 0.5189 0.6187 0.8864 0.0474 -0.0113 -0.1459 296 PHE G CE1 18889 C CE2 . PHE G 232 ? 0.5565 0.6682 0.9161 0.0518 -0.0069 -0.1483 296 PHE G CE2 18890 C CZ . PHE G 232 ? 0.5132 0.6175 0.8721 0.0478 -0.0091 -0.1462 296 PHE G CZ 18891 N N . THR G 233 ? 0.5555 0.6791 0.9365 0.0645 -0.0035 -0.1471 297 THR G N 18892 C CA . THR G 233 ? 0.5506 0.6795 0.9250 0.0659 -0.0008 -0.1447 297 THR G CA 18893 C C . THR G 233 ? 0.5574 0.6904 0.9250 0.0657 0.0004 -0.1477 297 THR G C 18894 O O . THR G 233 ? 0.5491 0.6811 0.9175 0.0647 -0.0008 -0.1519 297 THR G O 18895 C CB . THR G 233 ? 0.4883 0.6232 0.8687 0.0706 0.0009 -0.1455 297 THR G CB 18896 O OG1 . THR G 233 ? 0.4932 0.6326 0.8788 0.0737 0.0011 -0.1517 297 THR G OG1 18897 C CG2 . THR G 233 ? 0.4037 0.5348 0.7914 0.0710 -0.0004 -0.1427 297 THR G CG2 18898 N N . LYS G 234 ? 0.5685 0.7062 0.9293 0.0666 0.0029 -0.1455 298 LYS G N 18899 C CA . LYS G 234 ? 0.5928 0.7350 0.9466 0.0665 0.0042 -0.1479 298 LYS G CA 18900 C C . LYS G 234 ? 0.6118 0.7597 0.9703 0.0697 0.0047 -0.1544 298 LYS G C 18901 O O . LYS G 234 ? 0.5829 0.7330 0.9371 0.0691 0.0049 -0.1576 298 LYS G O 18902 C CB . LYS G 234 ? 0.7018 0.8486 1.0489 0.0674 0.0069 -0.1440 298 LYS G CB 18903 C CG . LYS G 234 ? 0.7828 0.9242 1.1228 0.0637 0.0065 -0.1380 298 LYS G CG 18904 C CD . LYS G 234 ? 0.8391 0.9857 1.1725 0.0647 0.0091 -0.1346 298 LYS G CD 18905 C CE . LYS G 234 ? 0.8574 1.0080 1.1838 0.0643 0.0102 -0.1371 298 LYS G CE 18906 N NZ . LYS G 234 ? 0.8405 0.9973 1.1615 0.0659 0.0129 -0.1344 298 LYS G NZ 18907 N N . GLU G 235 ? 0.6935 0.8438 1.0608 0.0733 0.0048 -0.1564 299 GLU G N 18908 C CA . GLU G 235 ? 0.7167 0.8726 1.0891 0.0768 0.0053 -0.1626 299 GLU G CA 18909 C C . GLU G 235 ? 0.7072 0.8586 1.0859 0.0758 0.0025 -0.1668 299 GLU G C 18910 O O . GLU G 235 ? 0.7956 0.9503 1.1803 0.0787 0.0023 -0.1721 299 GLU G O 18911 C CB . GLU G 235 ? 0.8163 0.9774 1.1950 0.0815 0.0069 -0.1628 299 GLU G CB 18912 C CG . GLU G 235 ? 0.9104 1.0781 1.2837 0.0834 0.0100 -0.1599 299 GLU G CG 18913 C CD . GLU G 235 ? 1.0026 1.1774 1.3721 0.0852 0.0118 -0.1638 299 GLU G CD 18914 O OE1 . GLU G 235 ? 0.9982 1.1717 1.3611 0.0824 0.0113 -0.1648 299 GLU G OE1 18915 O OE2 . GLU G 235 ? 1.0575 1.2392 1.4305 0.0895 0.0137 -0.1659 299 GLU G OE2 18916 N N . LEU G 236 ? 0.6402 0.7840 1.0174 0.0716 0.0003 -0.1643 300 LEU G N 18917 C CA . LEU G 236 ? 0.6084 0.7472 0.9907 0.0699 -0.0024 -0.1675 300 LEU G CA 18918 C C . LEU G 236 ? 0.5601 0.6978 0.9537 0.0724 -0.0038 -0.1695 300 LEU G C 18919 O O . LEU G 236 ? 0.4848 0.6207 0.8843 0.0723 -0.0057 -0.1736 300 LEU G O 18920 C CB . LEU G 236 ? 0.6182 0.7599 0.9982 0.0697 -0.0027 -0.1729 300 LEU G CB 18921 C CG . LEU G 236 ? 0.6263 0.7691 0.9952 0.0671 -0.0016 -0.1713 300 LEU G CG 18922 C CD1 . LEU G 236 ? 0.6695 0.8150 1.0369 0.0668 -0.0021 -0.1768 300 LEU G CD1 18923 C CD2 . LEU G 236 ? 0.4630 0.5985 0.8266 0.0624 -0.0028 -0.1660 300 LEU G CD2 18924 N N . ASN G 237 ? 0.5851 0.7238 0.9818 0.0745 -0.0028 -0.1663 301 ASN G N 18925 C CA . ASN G 237 ? 0.6950 0.8314 1.1019 0.0762 -0.0042 -0.1670 301 ASN G CA 18926 C C . ASN G 237 ? 0.6369 0.7649 1.0447 0.0722 -0.0066 -0.1631 301 ASN G C 18927 O O . ASN G 237 ? 0.6708 0.7959 1.0725 0.0696 -0.0063 -0.1578 301 ASN G O 18928 C CB . ASN G 237 ? 0.8317 0.9722 1.2413 0.0798 -0.0023 -0.1647 301 ASN G CB 18929 C CG . ASN G 237 ? 0.9369 1.0724 1.3529 0.0793 -0.0038 -0.1612 301 ASN G CG 18930 O OD1 . ASN G 237 ? 0.9575 1.0896 1.3697 0.0770 -0.0038 -0.1556 301 ASN G OD1 18931 N ND2 . ASN G 237 ? 0.9417 1.0765 1.3674 0.0815 -0.0053 -0.1645 301 ASN G ND2 18932 N N . TYR G 238 ? 0.5887 0.7127 1.0040 0.0716 -0.0091 -0.1656 302 TYR G N 18933 C CA . TYR G 238 ? 0.4979 0.6140 0.9142 0.0676 -0.0116 -0.1623 302 TYR G CA 18934 C C . TYR G 238 ? 0.4317 0.5444 0.8588 0.0686 -0.0136 -0.1627 302 TYR G C 18935 O O . TYR G 238 ? 0.4882 0.6043 0.9225 0.0723 -0.0135 -0.1666 302 TYR G O 18936 C CB . TYR G 238 ? 0.4248 0.5381 0.8374 0.0642 -0.0130 -0.1643 302 TYR G CB 18937 C CG . TYR G 238 ? 0.3754 0.4889 0.7957 0.0653 -0.0148 -0.1703 302 TYR G CG 18938 C CD1 . TYR G 238 ? 0.3533 0.4730 0.7741 0.0684 -0.0137 -0.1760 302 TYR G CD1 18939 C CD2 . TYR G 238 ? 0.2950 0.4026 0.7221 0.0634 -0.0176 -0.1702 302 TYR G CD2 18940 C CE1 . TYR G 238 ? 0.2761 0.3961 0.7040 0.0695 -0.0154 -0.1815 302 TYR G CE1 18941 C CE2 . TYR G 238 ? 0.2832 0.3911 0.7177 0.0645 -0.0193 -0.1755 302 TYR G CE2 18942 C CZ . TYR G 238 ? 0.3293 0.4433 0.7640 0.0676 -0.0182 -0.1813 302 TYR G CZ 18943 O OH . TYR G 238 ? 0.4463 0.5606 0.8883 0.0687 -0.0200 -0.1868 302 TYR G OH 18944 N N . GLN G 239 ? 0.4103 0.5162 0.8382 0.0652 -0.0155 -0.1586 303 GLN G N 18945 C CA . GLN G 239 ? 0.4647 0.5665 0.9025 0.0654 -0.0178 -0.1584 303 GLN G CA 18946 C C . GLN G 239 ? 0.5126 0.6072 0.9493 0.0606 -0.0202 -0.1556 303 GLN G C 18947 O O . GLN G 239 ? 0.5657 0.6574 0.9947 0.0574 -0.0198 -0.1511 303 GLN G O 18948 C CB . GLN G 239 ? 0.3987 0.5006 0.8396 0.0671 -0.0172 -0.1544 303 GLN G CB 18949 C CG . GLN G 239 ? 0.4738 0.5709 0.9246 0.0668 -0.0197 -0.1535 303 GLN G CG 18950 C CD . GLN G 239 ? 0.5694 0.6655 1.0224 0.0677 -0.0193 -0.1487 303 GLN G CD 18951 O OE1 . GLN G 239 ? 0.6138 0.7093 1.0600 0.0661 -0.0182 -0.1440 303 GLN G OE1 18952 N NE2 . GLN G 239 ? 0.6161 0.7122 1.0789 0.0702 -0.0204 -0.1500 303 GLN G NE2 18953 N N . ILE G 240 ? 0.4846 0.5763 0.9290 0.0601 -0.0226 -0.1583 304 ILE G N 18954 C CA . ILE G 240 ? 0.5020 0.5870 0.9465 0.0556 -0.0250 -0.1558 304 ILE G CA 18955 C C . ILE G 240 ? 0.5885 0.6693 1.0413 0.0555 -0.0268 -0.1527 304 ILE G C 18956 O O . ILE G 240 ? 0.6658 0.7480 1.1276 0.0586 -0.0274 -0.1554 304 ILE G O 18957 C CB . ILE G 240 ? 0.5153 0.6000 0.9621 0.0546 -0.0266 -0.1606 304 ILE G CB 18958 C CG1 . ILE G 240 ? 0.5530 0.6416 0.9907 0.0544 -0.0248 -0.1631 304 ILE G CG1 18959 C CG2 . ILE G 240 ? 0.4896 0.5675 0.9379 0.0503 -0.0291 -0.1579 304 ILE G CG2 18960 C CD1 . ILE G 240 ? 0.5775 0.6670 1.0174 0.0539 -0.0261 -0.1685 304 ILE G CD1 18961 N N . VAL G 241 ? 0.6385 0.7141 1.0880 0.0520 -0.0275 -0.1470 305 VAL G N 18962 C CA . VAL G 241 ? 0.6329 0.7048 1.0887 0.0517 -0.0289 -0.1432 305 VAL G CA 18963 C C . VAL G 241 ? 0.5731 0.6385 1.0310 0.0475 -0.0315 -0.1405 305 VAL G C 18964 O O . VAL G 241 ? 0.5626 0.6255 1.0135 0.0440 -0.0317 -0.1390 305 VAL G O 18965 C CB . VAL G 241 ? 0.9124 0.9846 1.3626 0.0517 -0.0271 -0.1379 305 VAL G CB 18966 C CG1 . VAL G 241 ? 0.9359 1.0037 1.3915 0.0506 -0.0287 -0.1333 305 VAL G CG1 18967 C CG2 . VAL G 241 ? 0.9302 1.0091 1.3800 0.0561 -0.0247 -0.1401 305 VAL G CG2 18968 N N . GLU G 242 ? 0.4975 0.5602 0.9650 0.0479 -0.0335 -0.1398 306 GLU G N 18969 C CA . GLU G 242 ? 0.4792 0.5359 0.9496 0.0441 -0.0360 -0.1367 306 GLU G CA 18970 C C . GLU G 242 ? 0.5380 0.5918 1.0085 0.0432 -0.0362 -0.1307 306 GLU G C 18971 O O . GLU G 242 ? 0.5653 0.6211 1.0402 0.0462 -0.0356 -0.1304 306 GLU G O 18972 C CB . GLU G 242 ? 0.3836 0.4395 0.8653 0.0452 -0.0384 -0.1403 306 GLU G CB 18973 C CG . GLU G 242 ? 0.5015 0.5518 0.9870 0.0414 -0.0411 -0.1373 306 GLU G CG 18974 C CD . GLU G 242 ? 0.6216 0.6703 1.1016 0.0380 -0.0416 -0.1380 306 GLU G CD 18975 O OE1 . GLU G 242 ? 0.6257 0.6779 1.1003 0.0389 -0.0402 -0.1417 306 GLU G OE1 18976 O OE2 . GLU G 242 ? 0.6512 0.6954 1.1321 0.0344 -0.0435 -0.1347 306 GLU G OE2 18977 N N . PRO G 243 ? 0.4945 0.5435 0.9600 0.0390 -0.0369 -0.1258 307 PRO G N 18978 C CA . PRO G 243 ? 0.4664 0.5124 0.9319 0.0378 -0.0372 -0.1199 307 PRO G CA 18979 C C . PRO G 243 ? 0.3430 0.3873 0.8201 0.0388 -0.0393 -0.1195 307 PRO G C 18980 O O . PRO G 243 ? 0.3037 0.3460 0.7871 0.0378 -0.0414 -0.1214 307 PRO G O 18981 C CB . PRO G 243 ? 0.4096 0.4508 0.8684 0.0329 -0.0380 -0.1158 307 PRO G CB 18982 C CG . PRO G 243 ? 0.4042 0.4472 0.8559 0.0322 -0.0369 -0.1191 307 PRO G CG 18983 C CD . PRO G 243 ? 0.3934 0.4403 0.8521 0.0353 -0.0372 -0.1255 307 PRO G CD 18984 N N . CYS G 244 ? 0.3362 0.3811 0.8161 0.0407 -0.0388 -0.1170 308 CYS G N 18985 C CA . CYS G 244 ? 0.4396 0.4832 0.9305 0.0421 -0.0407 -0.1167 308 CYS G CA 18986 C C . CYS G 244 ? 0.5070 0.5453 0.9986 0.0385 -0.0424 -0.1107 308 CYS G C 18987 O O . CYS G 244 ? 0.5828 0.6198 1.0820 0.0392 -0.0437 -0.1088 308 CYS G O 18988 C CB . CYS G 244 ? 0.4458 0.4935 0.9402 0.0464 -0.0393 -0.1177 308 CYS G CB 18989 S SG . CYS G 244 ? 1.0695 1.1239 1.5630 0.0509 -0.0371 -0.1246 308 CYS G SG 18990 N N . ASN G 245 ? 0.4941 0.5296 0.9775 0.0346 -0.0423 -0.1078 309 ASN G N 18991 C CA . ASN G 245 ? 0.5244 0.5548 1.0071 0.0308 -0.0438 -0.1022 309 ASN G CA 18992 C C . ASN G 245 ? 0.4024 0.4300 0.8940 0.0293 -0.0466 -0.1026 309 ASN G C 18993 O O . ASN G 245 ? 0.4816 0.5109 0.9797 0.0312 -0.0474 -0.1074 309 ASN G O 18994 C CB . ASN G 245 ? 0.6877 0.7162 1.1590 0.0272 -0.0429 -0.0998 309 ASN G CB 18995 C CG . ASN G 245 ? 0.7565 0.7809 1.2240 0.0240 -0.0434 -0.0932 309 ASN G CG 18996 O OD1 . ASN G 245 ? 0.8509 0.8732 1.3252 0.0236 -0.0450 -0.0903 309 ASN G OD1 18997 N ND2 . ASN G 245 ? 0.6836 0.7069 1.1403 0.0218 -0.0420 -0.0909 309 ASN G ND2 18998 N N . GLY G 246 ? 0.3049 0.3283 0.7968 0.0259 -0.0481 -0.0975 310 GLY G N 18999 C CA . GLY G 246 ? 0.3269 0.3474 0.8257 0.0238 -0.0507 -0.0971 310 GLY G CA 19000 C C . GLY G 246 ? 0.4604 0.4777 0.9523 0.0193 -0.0512 -0.0942 310 GLY G C 19001 O O . GLY G 246 ? 0.4237 0.4384 0.9203 0.0168 -0.0533 -0.0929 310 GLY G O 19002 N N . ALA G 247 ? 0.4811 0.4987 0.9619 0.0182 -0.0492 -0.0932 311 ALA G N 19003 C CA . ALA G 247 ? 0.4458 0.4602 0.9187 0.0139 -0.0493 -0.0901 311 ALA G CA 19004 C C . ALA G 247 ? 0.3892 0.4053 0.8550 0.0137 -0.0480 -0.0940 311 ALA G C 19005 O O . ALA G 247 ? 0.3289 0.3468 0.7863 0.0147 -0.0458 -0.0947 311 ALA G O 19006 C CB . ALA G 247 ? 0.3576 0.3699 0.8227 0.0123 -0.0482 -0.0845 311 ALA G CB 19007 N N . PRO G 248 ? 0.3312 0.3468 0.8004 0.0123 -0.0495 -0.0966 312 PRO G N 19008 C CA . PRO G 248 ? 0.3696 0.3868 0.8329 0.0118 -0.0486 -0.1004 312 PRO G CA 19009 C C . PRO G 248 ? 0.3363 0.3517 0.7847 0.0096 -0.0468 -0.0960 312 PRO G C 19010 O O . PRO G 248 ? 0.3639 0.3765 0.8054 0.0085 -0.0466 -0.0893 312 PRO G O 19011 C CB . PRO G 248 ? 0.2645 0.2808 0.7337 0.0108 -0.0508 -0.1018 312 PRO G CB 19012 C CG . PRO G 248 ? 0.1857 0.2009 0.6676 0.0112 -0.0530 -0.1008 312 PRO G CG 19013 C CD . PRO G 248 ? 0.2329 0.2464 0.7119 0.0109 -0.0523 -0.0956 312 PRO G CD 19014 N N . THR G 249 ? 0.3049 0.3223 0.7460 0.0098 -0.0451 -0.0990 313 THR G N 19015 C CA . THR G 249 ? 0.4555 0.4715 0.8799 0.0088 -0.0428 -0.0942 313 THR G CA 19016 C C . THR G 249 ? 0.4741 0.4907 0.8881 0.0083 -0.0419 -0.0947 313 THR G C 19017 O O . THR G 249 ? 0.5969 0.6122 0.9966 0.0074 -0.0402 -0.0904 313 THR G O 19018 C CB . THR G 249 ? 0.4768 0.4942 0.8988 0.0091 -0.0412 -0.0956 313 THR G CB 19019 O OG1 . THR G 249 ? 0.6018 0.6238 1.0250 0.0119 -0.0401 -0.1016 313 THR G OG1 19020 C CG2 . THR G 249 ? 0.3761 0.3933 0.8035 0.0105 -0.0413 -0.0929 313 THR G CG2 19021 N N . ASP G 250 ? 0.3718 0.3904 0.7930 0.0091 -0.0431 -0.1000 314 ASP G N 19022 C CA . ASP G 250 ? 0.3520 0.3712 0.7642 0.0087 -0.0423 -0.1006 314 ASP G CA 19023 C C . ASP G 250 ? 0.3026 0.3188 0.7077 0.0075 -0.0427 -0.0946 314 ASP G C 19024 O O . ASP G 250 ? 0.3451 0.3591 0.7542 0.0071 -0.0439 -0.0907 314 ASP G O 19025 C CB . ASP G 250 ? 0.4557 0.4782 0.8784 0.0099 -0.0436 -0.1083 314 ASP G CB 19026 C CG . ASP G 250 ? 0.5100 0.5340 0.9233 0.0097 -0.0424 -0.1102 314 ASP G CG 19027 O OD1 . ASP G 250 ? 0.4549 0.4771 0.8537 0.0085 -0.0408 -0.1051 314 ASP G OD1 19028 O OD2 . ASP G 250 ? 0.4840 0.5111 0.9045 0.0107 -0.0432 -0.1169 314 ASP G OD2 19029 N N . PHE G 251 ? 0.3424 0.3586 0.7369 0.0069 -0.0418 -0.0938 315 PHE G N 19030 C CA . PHE G 251 ? 0.3992 0.4132 0.7882 0.0059 -0.0423 -0.0893 315 PHE G CA 19031 C C . PHE G 251 ? 0.4231 0.4390 0.8133 0.0063 -0.0427 -0.0935 315 PHE G C 19032 O O . PHE G 251 ? 0.4836 0.5014 0.8675 0.0064 -0.0413 -0.0963 315 PHE G O 19033 C CB . PHE G 251 ? 0.3370 0.3486 0.7091 0.0046 -0.0404 -0.0826 315 PHE G CB 19034 C CG . PHE G 251 ? 0.3757 0.3850 0.7429 0.0035 -0.0410 -0.0774 315 PHE G CG 19035 C CD1 . PHE G 251 ? 0.3439 0.3533 0.7056 0.0031 -0.0409 -0.0775 315 PHE G CD1 19036 C CD2 . PHE G 251 ? 0.3139 0.3209 0.6820 0.0029 -0.0417 -0.0723 315 PHE G CD2 19037 C CE1 . PHE G 251 ? 0.2797 0.2871 0.6371 0.0021 -0.0415 -0.0728 315 PHE G CE1 19038 C CE2 . PHE G 251 ? 0.3041 0.3092 0.6678 0.0019 -0.0423 -0.0677 315 PHE G CE2 19039 C CZ . PHE G 251 ? 0.1416 0.1469 0.5000 0.0015 -0.0422 -0.0680 315 PHE G CZ 19040 N N . PRO G 252 ? 0.3465 0.3620 0.7450 0.0064 -0.0447 -0.0941 316 PRO G N 19041 C CA . PRO G 252 ? 0.3190 0.3323 0.7249 0.0061 -0.0465 -0.0907 316 PRO G CA 19042 C C . PRO G 252 ? 0.2992 0.3136 0.7207 0.0073 -0.0481 -0.0945 316 PRO G C 19043 O O . PRO G 252 ? 0.2514 0.2684 0.6789 0.0084 -0.0479 -0.1005 316 PRO G O 19044 C CB . PRO G 252 ? 0.2868 0.3001 0.6963 0.0060 -0.0480 -0.0913 316 PRO G CB 19045 C CG . PRO G 252 ? 0.2852 0.3015 0.6972 0.0069 -0.0479 -0.0979 316 PRO G CG 19046 C CD . PRO G 252 ? 0.2954 0.3128 0.6964 0.0068 -0.0454 -0.0983 316 PRO G CD 19047 N N . ARG G 253 ? 0.3080 0.3204 0.7359 0.0070 -0.0495 -0.0911 317 ARG G N 19048 C CA . ARG G 253 ? 0.3508 0.3637 0.7937 0.0080 -0.0511 -0.0940 317 ARG G CA 19049 C C . ARG G 253 ? 0.4642 0.4749 0.9138 0.0075 -0.0531 -0.0899 317 ARG G C 19050 O O . ARG G 253 ? 0.4705 0.4791 0.9115 0.0063 -0.0528 -0.0843 317 ARG G O 19051 C CB . ARG G 253 ? 0.2853 0.2983 0.7258 0.0081 -0.0497 -0.0933 317 ARG G CB 19052 C CG . ARG G 253 ? 0.2038 0.2141 0.6341 0.0068 -0.0487 -0.0856 317 ARG G CG 19053 C CD . ARG G 253 ? 0.2117 0.2220 0.6424 0.0071 -0.0478 -0.0851 317 ARG G CD 19054 N NE . ARG G 253 ? 0.2816 0.2894 0.7012 0.0058 -0.0467 -0.0778 317 ARG G NE 19055 C CZ . ARG G 253 ? 0.2808 0.2879 0.6849 0.0050 -0.0446 -0.0746 317 ARG G CZ 19056 N NH1 . ARG G 253 ? 0.2221 0.2308 0.6201 0.0052 -0.0433 -0.0779 317 ARG G NH1 19057 N NH2 . ARG G 253 ? 0.2399 0.2449 0.6347 0.0040 -0.0438 -0.0683 317 ARG G NH2 19058 N N . GLY G 254 ? 0.4963 0.5075 0.9612 0.0085 -0.0550 -0.0929 318 GLY G N 19059 C CA . GLY G 254 ? 0.4951 0.5043 0.9676 0.0081 -0.0569 -0.0892 318 GLY G CA 19060 C C . GLY G 254 ? 0.5329 0.5405 1.0033 0.0076 -0.0563 -0.0845 318 GLY G C 19061 O O . GLY G 254 ? 0.5807 0.5884 1.0411 0.0072 -0.0543 -0.0829 318 GLY G O 19062 N N . GLY G 255 ? 0.6002 0.6065 1.0802 0.0075 -0.0582 -0.0822 319 GLY G N 19063 C CA . GLY G 255 ? 0.6011 0.6059 1.0803 0.0070 -0.0579 -0.0776 319 GLY G CA 19064 C C . GLY G 255 ? 0.6090 0.6152 1.0980 0.0081 -0.0581 -0.0815 319 GLY G C 19065 O O . GLY G 255 ? 0.6508 0.6592 1.1460 0.0093 -0.0581 -0.0880 319 GLY G O 19066 N N . LEU G 256 ? 0.5838 0.5887 1.0742 0.0078 -0.0581 -0.0777 320 LEU G N 19067 C CA . LEU G 256 ? 0.5927 0.5987 1.0924 0.0088 -0.0583 -0.0807 320 LEU G CA 19068 C C . LEU G 256 ? 0.6100 0.6173 1.1268 0.0104 -0.0605 -0.0861 320 LEU G C 19069 O O . LEU G 256 ? 0.5947 0.6011 1.1194 0.0100 -0.0626 -0.0858 320 LEU G O 19070 C CB . LEU G 256 ? 0.6028 0.6070 1.1004 0.0080 -0.0580 -0.0748 320 LEU G CB 19071 C CG . LEU G 256 ? 0.6902 0.6933 1.1706 0.0069 -0.0557 -0.0696 320 LEU G CG 19072 C CD1 . LEU G 256 ? 0.7128 0.7144 1.1923 0.0063 -0.0557 -0.0640 320 LEU G CD1 19073 C CD2 . LEU G 256 ? 0.7188 0.7236 1.1934 0.0074 -0.0537 -0.0732 320 LEU G CD2 19074 N N . THR G 257 ? 0.5849 0.5952 1.1018 0.0142 -0.0589 -0.0897 321 THR G N 19075 C CA . THR G 257 ? 0.5903 0.6026 1.1177 0.0180 -0.0598 -0.0939 321 THR G CA 19076 C C . THR G 257 ? 0.6578 0.6718 1.1867 0.0213 -0.0586 -0.0935 321 THR G C 19077 O O . THR G 257 ? 0.6655 0.6792 1.1871 0.0207 -0.0570 -0.0902 321 THR G O 19078 C CB . THR G 257 ? 0.5731 0.5884 1.1002 0.0201 -0.0591 -0.1006 321 THR G CB 19079 O OG1 . THR G 257 ? 0.5928 0.6104 1.1101 0.0212 -0.0564 -0.1020 321 THR G OG1 19080 C CG2 . THR G 257 ? 0.5389 0.5530 1.0658 0.0172 -0.0604 -0.1016 321 THR G CG2 19081 N N . THR G 258 ? 0.6305 0.6462 1.1691 0.0247 -0.0594 -0.0969 322 THR G N 19082 C CA . THR G 258 ? 0.5550 0.5728 1.0955 0.0284 -0.0582 -0.0974 322 THR G CA 19083 C C . THR G 258 ? 0.5396 0.5610 1.0729 0.0307 -0.0555 -0.1013 322 THR G C 19084 O O . THR G 258 ? 0.5598 0.5832 1.0930 0.0317 -0.0553 -0.1064 322 THR G O 19085 C CB . THR G 258 ? 0.5126 0.5312 1.0657 0.0315 -0.0598 -0.1002 322 THR G CB 19086 O OG1 . THR G 258 ? 0.5903 0.6056 1.1504 0.0293 -0.0623 -0.0966 322 THR G OG1 19087 C CG2 . THR G 258 ? 0.3992 0.4201 0.9542 0.0352 -0.0585 -0.1004 322 THR G CG2 19088 N N . PRO G 259 ? 0.4854 0.5080 1.0125 0.0315 -0.0536 -0.0990 323 PRO G N 19089 C CA . PRO G 259 ? 0.4634 0.4898 0.9834 0.0339 -0.0509 -0.1020 323 PRO G CA 19090 C C . PRO G 259 ? 0.5724 0.6026 1.0990 0.0383 -0.0506 -0.1083 323 PRO G C 19091 O O . PRO G 259 ? 0.5906 0.6214 1.1259 0.0409 -0.0515 -0.1089 323 PRO G O 19092 C CB . PRO G 259 ? 0.4022 0.4289 0.9187 0.0346 -0.0496 -0.0979 323 PRO G CB 19093 C CG . PRO G 259 ? 0.3892 0.4115 0.9054 0.0307 -0.0512 -0.0919 323 PRO G CG 19094 C CD . PRO G 259 ? 0.4194 0.4396 0.9451 0.0299 -0.0538 -0.0928 323 PRO G CD 19095 N N . SER G 260 ? 0.6040 0.6369 1.1263 0.0391 -0.0494 -0.1128 324 SER G N 19096 C CA . SER G 260 ? 0.6483 0.6852 1.1757 0.0433 -0.0489 -0.1191 324 SER G CA 19097 C C . SER G 260 ? 0.6945 0.7346 1.2134 0.0437 -0.0469 -0.1227 324 SER G C 19098 O O . SER G 260 ? 0.7232 0.7617 1.2336 0.0404 -0.0464 -0.1206 324 SER G O 19099 C CB . SER G 260 ? 0.6380 0.6734 1.1756 0.0435 -0.0514 -0.1220 324 SER G CB 19100 O OG . SER G 260 ? 0.6773 0.7113 1.2121 0.0405 -0.0523 -0.1231 324 SER G OG 19101 N N . CYS G 261 ? 0.6736 0.7181 1.1947 0.0477 -0.0457 -0.1280 325 CYS G N 19102 C CA . CYS G 261 ? 0.6953 0.7433 1.2089 0.0483 -0.0438 -0.1318 325 CYS G CA 19103 C C . CYS G 261 ? 0.7544 0.8020 1.2709 0.0474 -0.0453 -0.1361 325 CYS G C 19104 O O . CYS G 261 ? 0.7207 0.7716 1.2336 0.0486 -0.0441 -0.1407 325 CYS G O 19105 C CB . CYS G 261 ? 0.6506 0.7042 1.1645 0.0531 -0.0416 -0.1354 325 CYS G CB 19106 S SG . CYS G 261 ? 1.9650 2.0204 2.4731 0.0542 -0.0393 -0.1308 325 CYS G SG 19107 N N . LYS G 262 ? 0.7814 0.8248 1.3043 0.0451 -0.0479 -0.1346 326 LYS G N 19108 C CA . LYS G 262 ? 0.8093 0.8521 1.3356 0.0439 -0.0496 -0.1383 326 LYS G CA 19109 C C . LYS G 262 ? 0.6924 0.7326 1.2108 0.0393 -0.0499 -0.1356 326 LYS G C 19110 O O . LYS G 262 ? 0.6387 0.6757 1.1526 0.0363 -0.0499 -0.1299 326 LYS G O 19111 C CB . LYS G 262 ? 0.8729 0.9131 1.4113 0.0442 -0.0524 -0.1384 326 LYS G CB 19112 C CG . LYS G 262 ? 0.9217 0.9622 1.4657 0.0442 -0.0542 -0.1433 326 LYS G CG 19113 C CD . LYS G 262 ? 0.9476 0.9857 1.5040 0.0448 -0.0569 -0.1434 326 LYS G CD 19114 C CE . LYS G 262 ? 0.9342 0.9749 1.4975 0.0497 -0.0564 -0.1466 326 LYS G CE 19115 N NZ . LYS G 262 ? 0.9017 0.9400 1.4771 0.0504 -0.0590 -0.1462 326 LYS G NZ 19116 N N . MET G 263 ? 0.5995 0.6411 1.1161 0.0389 -0.0500 -0.1399 327 MET G N 19117 C CA . MET G 263 ? 0.5377 0.5774 1.0472 0.0348 -0.0503 -0.1382 327 MET G CA 19118 C C . MET G 263 ? 0.5956 0.6305 1.1103 0.0313 -0.0530 -0.1346 327 MET G C 19119 O O . MET G 263 ? 0.6831 0.7172 1.2084 0.0324 -0.0550 -0.1357 327 MET G O 19120 C CB . MET G 263 ? 0.4501 0.4930 0.9578 0.0356 -0.0499 -0.1441 327 MET G CB 19121 C CG . MET G 263 ? 0.4217 0.4696 0.9243 0.0392 -0.0472 -0.1478 327 MET G CG 19122 S SD . MET G 263 ? 1.5039 1.5558 2.0020 0.0397 -0.0464 -0.1541 327 MET G SD 19123 C CE . MET G 263 ? 0.9219 0.9748 1.4336 0.0423 -0.0488 -0.1599 327 MET G CE 19124 N N . ALA G 264 ? 0.5597 0.5918 1.0672 0.0272 -0.0530 -0.1302 328 ALA G N 19125 C CA . ALA G 264 ? 0.5134 0.5414 1.0250 0.0236 -0.0554 -0.1267 328 ALA G CA 19126 C C . ALA G 264 ? 0.5328 0.5609 1.0439 0.0215 -0.0565 -0.1294 328 ALA G C 19127 O O . ALA G 264 ? 0.5839 0.6117 1.0858 0.0190 -0.0556 -0.1284 328 ALA G O 19128 C CB . ALA G 264 ? 0.4783 0.5030 0.9827 0.0203 -0.0549 -0.1199 328 ALA G CB 19129 N N . GLN G 265 ? 0.4809 0.5095 1.0022 0.0226 -0.0586 -0.1329 329 GLN G N 19130 C CA . GLN G 265 ? 0.4686 0.4979 0.9907 0.0211 -0.0598 -0.1361 329 GLN G CA 19131 C C . GLN G 265 ? 0.4563 0.4820 0.9783 0.0166 -0.0616 -0.1314 329 GLN G C 19132 O O . GLN G 265 ? 0.4443 0.4702 0.9623 0.0153 -0.0618 -0.1322 329 GLN G O 19133 C CB . GLN G 265 ? 0.5647 0.5962 1.0974 0.0242 -0.0613 -0.1421 329 GLN G CB 19134 C CG . GLN G 265 ? 0.6508 0.6867 1.1824 0.0285 -0.0594 -0.1480 329 GLN G CG 19135 C CD . GLN G 265 ? 0.8629 0.9004 1.4062 0.0320 -0.0610 -0.1530 329 GLN G CD 19136 O OE1 . GLN G 265 ? 0.9300 0.9657 1.4819 0.0311 -0.0635 -0.1532 329 GLN G OE1 19137 N NE2 . GLN G 265 ? 0.9185 0.9596 1.4622 0.0362 -0.0594 -0.1572 329 GLN G NE2 19138 N N . GLU G 266 ? 0.4912 0.5137 1.0151 0.0150 -0.0623 -0.1258 330 GLU G N 19139 C CA . GLU G 266 ? 0.4861 0.5054 1.0023 0.0134 -0.0624 -0.1186 330 GLU G CA 19140 C C . GLU G 266 ? 0.4372 0.4561 0.9352 0.0123 -0.0596 -0.1150 330 GLU G C 19141 O O . GLU G 266 ? 0.3688 0.3874 0.8586 0.0118 -0.0577 -0.1127 330 GLU G O 19142 C CB . GLU G 266 ? 0.4701 0.4866 0.9892 0.0127 -0.0630 -0.1128 330 GLU G CB 19143 C CG . GLU G 266 ? 0.4695 0.4830 0.9834 0.0114 -0.0635 -0.1059 330 GLU G CG 19144 C CD . GLU G 266 ? 0.5439 0.5550 1.0574 0.0106 -0.0636 -0.0997 330 GLU G CD 19145 O OE1 . GLU G 266 ? 0.4917 0.5005 0.9982 0.0093 -0.0635 -0.0934 330 GLU G OE1 19146 O OE2 . GLU G 266 ? 0.6230 0.6346 1.1431 0.0112 -0.0637 -0.1012 330 GLU G OE2 19147 N N . LYS G 267 ? 0.4318 0.4507 0.9238 0.0118 -0.0595 -0.1145 331 LYS G N 19148 C CA . LYS G 267 ? 0.4138 0.4326 0.8889 0.0108 -0.0571 -0.1117 331 LYS G CA 19149 C C . LYS G 267 ? 0.4164 0.4380 0.8875 0.0115 -0.0553 -0.1163 331 LYS G C 19150 O O . LYS G 267 ? 0.5050 0.5260 0.9629 0.0107 -0.0530 -0.1130 331 LYS G O 19151 C CB . LYS G 267 ? 0.5607 0.5762 1.0235 0.0093 -0.0558 -0.1032 331 LYS G CB 19152 C CG . LYS G 267 ? 0.6835 0.6966 1.1468 0.0084 -0.0571 -0.0982 331 LYS G CG 19153 C CD . LYS G 267 ? 0.8369 0.8475 1.2846 0.0068 -0.0554 -0.0904 331 LYS G CD 19154 C CE . LYS G 267 ? 0.9223 0.9305 1.3727 0.0060 -0.0568 -0.0849 331 LYS G CE 19155 N NZ . LYS G 267 ? 0.9509 0.9570 1.3886 0.0047 -0.0552 -0.0781 331 LYS G NZ 19156 N N . GLY G 268 ? 0.4422 0.4669 0.9248 0.0130 -0.0564 -0.1240 332 GLY G N 19157 C CA . GLY G 268 ? 0.3958 0.4237 0.8763 0.0137 -0.0549 -0.1290 332 GLY G CA 19158 C C . GLY G 268 ? 0.4272 0.4568 0.8964 0.0135 -0.0533 -0.1304 332 GLY G C 19159 O O . GLY G 268 ? 0.4703 0.5014 0.9313 0.0134 -0.0512 -0.1313 332 GLY G O 19160 N N . GLU G 269 ? 0.4880 0.5175 0.9572 0.0133 -0.0542 -0.1307 333 GLU G N 19161 C CA . GLU G 269 ? 0.5324 0.5633 0.9907 0.0129 -0.0528 -0.1315 333 GLU G CA 19162 C C . GLU G 269 ? 0.4879 0.5164 0.9286 0.0114 -0.0502 -0.1245 333 GLU G C 19163 O O . GLU G 269 ? 0.4722 0.4972 0.9082 0.0103 -0.0501 -0.1177 333 GLU G O 19164 C CB . GLU G 269 ? 0.6235 0.6543 1.0853 0.0129 -0.0544 -0.1323 333 GLU G CB 19165 C CG . GLU G 269 ? 0.7590 0.7941 1.2279 0.0143 -0.0552 -0.1407 333 GLU G CG 19166 C CD . GLU G 269 ? 0.8807 0.9158 1.3466 0.0139 -0.0557 -0.1404 333 GLU G CD 19167 O OE1 . GLU G 269 ? 0.9062 0.9422 1.3841 0.0148 -0.0581 -0.1443 333 GLU G OE1 19168 O OE2 . GLU G 269 ? 0.9176 0.9518 1.3691 0.0128 -0.0538 -0.1363 333 GLU G OE2 19169 N N . GLY G 270 ? 0.1684 0.1989 0.5996 0.0113 -0.0483 -0.1263 334 GLY G N 19170 C CA . GLY G 270 ? 0.1624 0.1909 0.5768 0.0100 -0.0458 -0.1202 334 GLY G CA 19171 C C . GLY G 270 ? 0.2576 0.2860 0.6702 0.0100 -0.0446 -0.1192 334 GLY G C 19172 O O . GLY G 270 ? 0.1699 0.1998 0.5941 0.0111 -0.0456 -0.1233 334 GLY G O 19173 N N . GLY G 271 ? 0.3106 0.3370 0.7086 0.0089 -0.0425 -0.1137 335 GLY G N 19174 C CA . GLY G 271 ? 0.2192 0.2453 0.6142 0.0089 -0.0412 -0.1124 335 GLY G CA 19175 C C . GLY G 271 ? 0.2516 0.2767 0.6296 0.0078 -0.0387 -0.1081 335 GLY G C 19176 O O . GLY G 271 ? 0.3274 0.3522 0.6962 0.0072 -0.0380 -0.1066 335 GLY G O 19177 N N . ILE G 272 ? 0.3365 0.3610 0.7103 0.0077 -0.0374 -0.1060 336 ILE G N 19178 C CA . ILE G 272 ? 0.3290 0.3527 0.6872 0.0068 -0.0351 -0.1024 336 ILE G CA 19179 C C . ILE G 272 ? 0.2456 0.2711 0.6057 0.0074 -0.0341 -0.1050 336 ILE G C 19180 O O . ILE G 272 ? 0.3086 0.3347 0.6801 0.0082 -0.0351 -0.1071 336 ILE G O 19181 C CB . ILE G 272 ? 0.3593 0.3787 0.7064 0.0054 -0.0345 -0.0939 336 ILE G CB 19182 C CG1 . ILE G 272 ? 0.2130 0.2317 0.5434 0.0045 -0.0322 -0.0905 336 ILE G CG1 19183 C CG2 . ILE G 272 ? 0.3826 0.4002 0.7347 0.0054 -0.0350 -0.0910 336 ILE G CG2 19184 C CD1 . ILE G 272 ? 0.1750 0.1902 0.4933 0.0032 -0.0316 -0.0834 336 ILE G CD1 19185 N N . GLN G 273 ? 0.1822 0.2090 0.5322 0.0072 -0.0322 -0.1054 337 GLN G N 19186 C CA . GLN G 273 ? 0.2067 0.2355 0.5578 0.0078 -0.0311 -0.1078 337 GLN G CA 19187 C C . GLN G 273 ? 0.1929 0.2187 0.5436 0.0073 -0.0310 -0.1026 337 GLN G C 19188 O O . GLN G 273 ? 0.1717 0.1939 0.5127 0.0062 -0.0305 -0.0958 337 GLN G O 19189 C CB . GLN G 273 ? 0.2685 0.2986 0.6069 0.0074 -0.0291 -0.1078 337 GLN G CB 19190 C CG . GLN G 273 ? 0.2742 0.3073 0.6146 0.0080 -0.0281 -0.1115 337 GLN G CG 19191 C CD . GLN G 273 ? 0.2805 0.3159 0.6106 0.0079 -0.0264 -0.1132 337 GLN G CD 19192 O OE1 . GLN G 273 ? 0.3440 0.3781 0.6634 0.0070 -0.0257 -0.1100 337 GLN G OE1 19193 N NE2 . GLN G 273 ? 0.2470 0.2862 0.5805 0.0086 -0.0257 -0.1182 337 GLN G NE2 19194 N N . GLY G 274 ? 0.1805 0.2078 0.5416 0.0082 -0.0314 -0.1059 338 GLY G N 19195 C CA . GLY G 274 ? 0.1364 0.1612 0.4992 0.0079 -0.0315 -0.1015 338 GLY G CA 19196 C C . GLY G 274 ? 0.2495 0.2772 0.6209 0.0091 -0.0313 -0.1060 338 GLY G C 19197 O O . GLY G 274 ? 0.3186 0.3513 0.6910 0.0117 -0.0303 -0.1109 338 GLY G O 19198 N N . PHE G 275 ? 0.2018 0.2280 0.5728 0.0094 -0.0308 -0.1017 339 PHE G N 19199 C CA . PHE G 275 ? 0.2407 0.2712 0.6111 0.0130 -0.0289 -0.1023 339 PHE G CA 19200 C C . PHE G 275 ? 0.2453 0.2756 0.6239 0.0146 -0.0296 -0.1002 339 PHE G C 19201 O O . PHE G 275 ? 0.2729 0.2989 0.6548 0.0125 -0.0311 -0.0965 339 PHE G O 19202 C CB . PHE G 275 ? 0.2705 0.3006 0.6290 0.0123 -0.0268 -0.0992 339 PHE G CB 19203 C CG . PHE G 275 ? 0.2773 0.3020 0.6322 0.0096 -0.0272 -0.0929 339 PHE G CG 19204 C CD1 . PHE G 275 ? 0.2688 0.2938 0.6257 0.0111 -0.0267 -0.0897 339 PHE G CD1 19205 C CD2 . PHE G 275 ? 0.2312 0.2516 0.5777 0.0068 -0.0275 -0.0892 339 PHE G CD2 19206 C CE1 . PHE G 275 ? 0.1840 0.2042 0.5375 0.0087 -0.0271 -0.0840 339 PHE G CE1 19207 C CE2 . PHE G 275 ? 0.2105 0.2274 0.5494 0.0058 -0.0271 -0.0820 339 PHE G CE2 19208 C CZ . PHE G 275 ? 0.2751 0.2912 0.6197 0.0060 -0.0273 -0.0803 339 PHE G CZ 19209 N N . ILE G 276 ? 0.1495 0.1850 0.5316 0.0185 -0.0283 -0.1026 340 ILE G N 19210 C CA . ILE G 276 ? 0.3433 0.3790 0.7314 0.0203 -0.0285 -0.1003 340 ILE G CA 19211 C C . ILE G 276 ? 0.2455 0.2859 0.6293 0.0232 -0.0260 -0.1001 340 ILE G C 19212 O O . ILE G 276 ? 0.2075 0.2532 0.5909 0.0259 -0.0247 -0.1043 340 ILE G O 19213 C CB . ILE G 276 ? 0.2857 0.3232 0.6861 0.0226 -0.0300 -0.1037 340 ILE G CB 19214 C CG1 . ILE G 276 ? 0.3168 0.3496 0.7226 0.0196 -0.0326 -0.1029 340 ILE G CG1 19215 C CG2 . ILE G 276 ? 0.2839 0.3225 0.6898 0.0250 -0.0298 -0.1016 340 ILE G CG2 19216 C CD1 . ILE G 276 ? 0.3142 0.3479 0.7324 0.0215 -0.0344 -0.1057 340 ILE G CD1 19217 N N . LEU G 277 ? 0.3058 0.3442 0.6864 0.0225 -0.0255 -0.0951 341 LEU G N 19218 C CA . LEU G 277 ? 0.3100 0.3527 0.6868 0.0251 -0.0233 -0.0941 341 LEU G CA 19219 C C . LEU G 277 ? 0.4024 0.4484 0.7887 0.0285 -0.0235 -0.0952 341 LEU G C 19220 O O . LEU G 277 ? 0.4311 0.4746 0.8212 0.0281 -0.0243 -0.0916 341 LEU G O 19221 C CB . LEU G 277 ? 0.2988 0.3378 0.6681 0.0228 -0.0229 -0.0882 341 LEU G CB 19222 C CG . LEU G 277 ? 0.3109 0.3539 0.6762 0.0250 -0.0207 -0.0864 341 LEU G CG 19223 C CD1 . LEU G 277 ? 0.3188 0.3662 0.6768 0.0263 -0.0186 -0.0892 341 LEU G CD1 19224 C CD2 . LEU G 277 ? 0.3075 0.3463 0.6675 0.0228 -0.0208 -0.0804 341 LEU G CD2 19225 N N . ASP G 278 ? 0.4374 0.4889 0.8275 0.0319 -0.0225 -0.1001 342 ASP G N 19226 C CA . ASP G 278 ? 0.4166 0.4716 0.8156 0.0356 -0.0225 -0.1015 342 ASP G CA 19227 C C . ASP G 278 ? 0.3400 0.3998 0.7359 0.0383 -0.0202 -0.1001 342 ASP G C 19228 O O . ASP G 278 ? 0.1876 0.2530 0.5811 0.0408 -0.0183 -0.1032 342 ASP G O 19229 C CB . ASP G 278 ? 0.6570 0.7148 1.0640 0.0378 -0.0232 -0.1075 342 ASP G CB 19230 C CG . ASP G 278 ? 0.6053 0.6692 1.0089 0.0405 -0.0212 -0.1120 342 ASP G CG 19231 O OD1 . ASP G 278 ? 0.6800 0.7445 1.0742 0.0391 -0.0198 -0.1113 342 ASP G OD1 19232 O OD2 . ASP G 278 ? 0.4507 0.5189 0.8611 0.0439 -0.0209 -0.1163 342 ASP G OD2 19233 N N . GLU G 279 ? 0.4847 0.5423 0.8804 0.0375 -0.0204 -0.0952 343 GLU G N 19234 C CA . GLU G 279 ? 0.6615 0.7230 1.0549 0.0398 -0.0185 -0.0931 343 GLU G CA 19235 C C . GLU G 279 ? 0.7161 0.7773 1.1180 0.0412 -0.0195 -0.0911 343 GLU G C 19236 O O . GLU G 279 ? 0.7645 0.8236 1.1746 0.0413 -0.0213 -0.0925 343 GLU G O 19237 C CB . GLU G 279 ? 0.7273 0.7866 1.1103 0.0371 -0.0176 -0.0885 343 GLU G CB 19238 C CG . GLU G 279 ? 0.8062 0.8676 1.1802 0.0367 -0.0160 -0.0904 343 GLU G CG 19239 C CD . GLU G 279 ? 0.9140 0.9832 1.2889 0.0407 -0.0139 -0.0942 343 GLU G CD 19240 O OE1 . GLU G 279 ? 0.9889 1.0619 1.3643 0.0430 -0.0125 -0.0926 343 GLU G OE1 19241 O OE2 . GLU G 279 ? 0.9253 0.9968 1.3004 0.0415 -0.0136 -0.0988 343 GLU G OE2 19242 N N . LYS G 280 ? 0.7531 0.8162 1.1532 0.0423 -0.0183 -0.0878 344 LYS G N 19243 C CA . LYS G 280 ? 0.8081 0.8719 1.2166 0.0442 -0.0190 -0.0864 344 LYS G CA 19244 C C . LYS G 280 ? 0.7884 0.8458 1.1996 0.0413 -0.0212 -0.0822 344 LYS G C 19245 O O . LYS G 280 ? 0.9374 0.9943 1.3573 0.0425 -0.0225 -0.0821 344 LYS G O 19246 C CB . LYS G 280 ? 0.8596 0.9286 1.2663 0.0469 -0.0170 -0.0848 344 LYS G CB 19247 C CG . LYS G 280 ? 0.8567 0.9304 1.2727 0.0511 -0.0167 -0.0872 344 LYS G CG 19248 C CD . LYS G 280 ? 0.8259 0.9062 1.2394 0.0542 -0.0142 -0.0868 344 LYS G CD 19249 C CE . LYS G 280 ? 0.7866 0.8724 1.1975 0.0564 -0.0123 -0.0915 344 LYS G CE 19250 N NZ . LYS G 280 ? 0.7492 0.8352 1.1677 0.0579 -0.0134 -0.0965 344 LYS G NZ 19251 N N . PRO G 281 ? 0.5656 0.6182 0.9695 0.0375 -0.0217 -0.0788 345 PRO G N 19252 C CA . PRO G 281 ? 0.5548 0.6011 0.9609 0.0341 -0.0241 -0.0774 345 PRO G CA 19253 C C . PRO G 281 ? 0.5714 0.6162 0.9730 0.0323 -0.0242 -0.0803 345 PRO G C 19254 O O . PRO G 281 ? 0.6167 0.6628 1.0096 0.0317 -0.0226 -0.0805 345 PRO G O 19255 C CB . PRO G 281 ? 0.4939 0.5360 0.8945 0.0311 -0.0244 -0.0715 345 PRO G CB 19256 C CG . PRO G 281 ? 0.4908 0.5366 0.8848 0.0326 -0.0221 -0.0701 345 PRO G CG 19257 C CD . PRO G 281 ? 0.4794 0.5318 0.8745 0.0363 -0.0204 -0.0747 345 PRO G CD 19258 N N . ALA G 282 ? 0.4765 0.5186 0.8840 0.0312 -0.0261 -0.0822 346 ALA G N 19259 C CA . ALA G 282 ? 0.3937 0.4344 0.7979 0.0294 -0.0265 -0.0851 346 ALA G CA 19260 C C . ALA G 282 ? 0.3338 0.3681 0.7335 0.0248 -0.0279 -0.0812 346 ALA G C 19261 O O . ALA G 282 ? 0.3221 0.3529 0.7245 0.0233 -0.0291 -0.0771 346 ALA G O 19262 C CB . ALA G 282 ? 0.3601 0.4022 0.7735 0.0311 -0.0277 -0.0899 346 ALA G CB 19263 N N . TRP G 283 ? 0.3330 0.3659 0.7261 0.0227 -0.0276 -0.0824 347 TRP G N 19264 C CA . TRP G 283 ? 0.3300 0.3568 0.7192 0.0185 -0.0290 -0.0793 347 TRP G CA 19265 C C . TRP G 283 ? 0.4330 0.4587 0.8255 0.0172 -0.0304 -0.0828 347 TRP G C 19266 O O . TRP G 283 ? 0.4825 0.5113 0.8731 0.0185 -0.0295 -0.0872 347 TRP G O 19267 C CB . TRP G 283 ? 0.2146 0.2399 0.5917 0.0165 -0.0275 -0.0764 347 TRP G CB 19268 C CG . TRP G 283 ? 0.2587 0.2830 0.6324 0.0163 -0.0268 -0.0715 347 TRP G CG 19269 C CD1 . TRP G 283 ? 0.2702 0.2986 0.6411 0.0188 -0.0249 -0.0710 347 TRP G CD1 19270 C CD2 . TRP G 283 ? 0.1385 0.1577 0.5116 0.0134 -0.0280 -0.0662 347 TRP G CD2 19271 N NE1 . TRP G 283 ? 0.1938 0.2197 0.5624 0.0176 -0.0249 -0.0659 347 TRP G NE1 19272 C CE2 . TRP G 283 ? 0.2017 0.2219 0.5715 0.0144 -0.0268 -0.0630 347 TRP G CE2 19273 C CE3 . TRP G 283 ? 0.1603 0.1743 0.5354 0.0102 -0.0300 -0.0640 347 TRP G CE3 19274 C CZ2 . TRP G 283 ? 0.1353 0.1515 0.5037 0.0121 -0.0276 -0.0576 347 TRP G CZ2 19275 C CZ3 . TRP G 283 ? 0.1562 0.1663 0.5298 0.0080 -0.0307 -0.0586 347 TRP G CZ3 19276 C CH2 . TRP G 283 ? 0.1446 0.1558 0.5148 0.0090 -0.0295 -0.0556 347 TRP G CH2 19277 N N . THR G 284 ? 0.3796 0.4009 0.7768 0.0147 -0.0325 -0.0808 348 THR G N 19278 C CA . THR G 284 ? 0.3626 0.3827 0.7637 0.0134 -0.0341 -0.0838 348 THR G CA 19279 C C . THR G 284 ? 0.3436 0.3587 0.7377 0.0090 -0.0347 -0.0805 348 THR G C 19280 O O . THR G 284 ? 0.3056 0.3176 0.6946 0.0071 -0.0345 -0.0756 348 THR G O 19281 C CB . THR G 284 ? 0.3557 0.3753 0.7692 0.0142 -0.0363 -0.0843 348 THR G CB 19282 O OG1 . THR G 284 ? 0.5212 0.5426 0.9404 0.0151 -0.0372 -0.0895 348 THR G OG1 19283 C CG2 . THR G 284 ? 0.3695 0.3839 0.7846 0.0106 -0.0382 -0.0794 348 THR G CG2 19284 N N . SER G 285 ? 0.2381 0.2524 0.6317 0.0075 -0.0355 -0.0833 349 SER G N 19285 C CA . SER G 285 ? 0.2703 0.2824 0.6490 0.0063 -0.0346 -0.0779 349 SER G CA 19286 C C . SER G 285 ? 0.2707 0.2825 0.6498 0.0061 -0.0357 -0.0787 349 SER G C 19287 O O . SER G 285 ? 0.2697 0.2838 0.6569 0.0069 -0.0365 -0.0846 349 SER G O 19288 C CB . SER G 285 ? 0.2024 0.2152 0.5684 0.0060 -0.0324 -0.0778 349 SER G CB 19289 O OG . SER G 285 ? 0.2077 0.2234 0.5757 0.0067 -0.0320 -0.0840 349 SER G OG 19290 N N . LYS G 286 ? 0.2690 0.2781 0.6396 0.0050 -0.0358 -0.0728 350 LYS G N 19291 C CA . LYS G 286 ? 0.3426 0.3512 0.7132 0.0047 -0.0369 -0.0726 350 LYS G CA 19292 C C . LYS G 286 ? 0.3051 0.3109 0.6634 0.0033 -0.0365 -0.0656 350 LYS G C 19293 O O . LYS G 286 ? 0.2008 0.2051 0.5527 0.0027 -0.0357 -0.0610 350 LYS G O 19294 C CB . LYS G 286 ? 0.4459 0.4549 0.8326 0.0053 -0.0393 -0.0751 350 LYS G CB 19295 C CG . LYS G 286 ? 0.4854 0.4925 0.8767 0.0050 -0.0402 -0.0708 350 LYS G CG 19296 C CD . LYS G 286 ? 0.5625 0.5698 0.9693 0.0056 -0.0427 -0.0730 350 LYS G CD 19297 C CE . LYS G 286 ? 0.6054 0.6109 1.0167 0.0053 -0.0436 -0.0687 350 LYS G CE 19298 N NZ . LYS G 286 ? 0.6405 0.6468 1.0546 0.0058 -0.0427 -0.0695 350 LYS G NZ 19299 N N . THR G 287 ? 0.2925 0.2978 0.6480 0.0029 -0.0371 -0.0650 351 THR G N 19300 C CA . THR G 287 ? 0.3272 0.3301 0.6727 0.0016 -0.0370 -0.0588 351 THR G CA 19301 C C . THR G 287 ? 0.4208 0.4222 0.7731 0.0014 -0.0384 -0.0554 351 THR G C 19302 O O . THR G 287 ? 0.4728 0.4751 0.8389 0.0022 -0.0398 -0.0582 351 THR G O 19303 C CB . THR G 287 ? 0.3443 0.3472 0.6886 0.0013 -0.0377 -0.0594 351 THR G CB 19304 O OG1 . THR G 287 ? 0.3711 0.3748 0.7308 0.0021 -0.0399 -0.0628 351 THR G OG1 19305 C CG2 . THR G 287 ? 0.2924 0.2967 0.6301 0.0016 -0.0363 -0.0628 351 THR G CG2 19306 N N . LYS G 288 ? 0.3819 0.3814 0.7247 0.0003 -0.0381 -0.0495 352 LYS G N 19307 C CA . LYS G 288 ? 0.3711 0.3693 0.7189 -0.0001 -0.0393 -0.0459 352 LYS G CA 19308 C C . LYS G 288 ? 0.5343 0.5327 0.8957 0.0003 -0.0417 -0.0474 352 LYS G C 19309 O O . LYS G 288 ? 0.5805 0.5788 0.9533 0.0007 -0.0431 -0.0478 352 LYS G O 19310 C CB . LYS G 288 ? 0.3234 0.3198 0.6575 -0.0013 -0.0384 -0.0397 352 LYS G CB 19311 C CG . LYS G 288 ? 0.3135 0.3089 0.6518 -0.0017 -0.0395 -0.0357 352 LYS G CG 19312 C CD . LYS G 288 ? 0.3815 0.3754 0.7058 -0.0030 -0.0385 -0.0301 352 LYS G CD 19313 C CE . LYS G 288 ? 0.4565 0.4496 0.7858 -0.0034 -0.0398 -0.0264 352 LYS G CE 19314 N NZ . LYS G 288 ? 0.5738 0.5658 0.8896 -0.0045 -0.0388 -0.0213 352 LYS G NZ 19315 N N . ALA G 289 ? 0.6366 0.6351 0.9967 0.0000 -0.0421 -0.0483 353 ALA G N 19316 C CA . ALA G 289 ? 0.6261 0.6247 0.9987 0.0003 -0.0444 -0.0497 353 ALA G CA 19317 C C . ALA G 289 ? 0.6596 0.6598 1.0371 0.0010 -0.0448 -0.0552 353 ALA G C 19318 O O . ALA G 289 ? 0.6391 0.6400 1.0076 0.0010 -0.0433 -0.0567 353 ALA G O 19319 C CB . ALA G 289 ? 0.5774 0.5744 0.9447 -0.0008 -0.0450 -0.0446 353 ALA G CB 19320 N N . GLU G 290 ? 0.6771 0.6779 1.0688 0.0017 -0.0470 -0.0581 354 GLU G N 19321 C CA . GLU G 290 ? 0.6227 0.6252 1.0208 0.0025 -0.0477 -0.0638 354 GLU G CA 19322 C C . GLU G 290 ? 0.4838 0.4858 0.8766 0.0018 -0.0480 -0.0622 354 GLU G C 19323 O O . GLU G 290 ? 0.3618 0.3652 0.7566 0.0023 -0.0482 -0.0662 354 GLU G O 19324 C CB . GLU G 290 ? 0.7788 0.7823 1.1954 0.0037 -0.0499 -0.0681 354 GLU G CB 19325 C CG . GLU G 290 ? 0.9307 0.9329 1.3553 0.0033 -0.0522 -0.0656 354 GLU G CG 19326 C CD . GLU G 290 ? 1.0194 1.0203 1.4475 0.0030 -0.0528 -0.0615 354 GLU G CD 19327 O OE1 . GLU G 290 ? 1.0583 1.0584 1.4769 0.0024 -0.0512 -0.0581 354 GLU G OE1 19328 O OE2 . GLU G 290 ? 1.0031 1.0037 1.4437 0.0033 -0.0550 -0.0616 354 GLU G OE2 19329 N N . SER G 291 ? 0.4801 0.4803 0.8661 0.0007 -0.0480 -0.0564 355 SER G N 19330 C CA . SER G 291 ? 0.5087 0.5083 0.8900 -0.0001 -0.0484 -0.0543 355 SER G CA 19331 C C . SER G 291 ? 0.6353 0.6349 1.0003 -0.0007 -0.0461 -0.0531 355 SER G C 19332 O O . SER G 291 ? 0.6700 0.6697 1.0309 -0.0011 -0.0461 -0.0529 355 SER G O 19333 C CB . SER G 291 ? 0.5324 0.5303 0.9130 -0.0010 -0.0493 -0.0486 355 SER G CB 19334 O OG . SER G 291 ? 0.5526 0.5495 0.9244 -0.0017 -0.0480 -0.0445 355 SER G OG 19335 N N . SER G 292 ? 0.6528 0.6522 1.0087 -0.0008 -0.0442 -0.0521 356 SER G N 19336 C CA . SER G 292 ? 0.5838 0.5830 0.9233 -0.0015 -0.0419 -0.0502 356 SER G CA 19337 C C . SER G 292 ? 0.5362 0.5362 0.8712 -0.0010 -0.0402 -0.0524 356 SER G C 19338 O O . SER G 292 ? 0.4753 0.4757 0.8172 -0.0004 -0.0404 -0.0537 356 SER G O 19339 C CB . SER G 292 ? 0.6196 0.6169 0.9476 -0.0028 -0.0412 -0.0438 356 SER G CB 19340 O OG . SER G 292 ? 0.6946 0.6914 1.0075 -0.0033 -0.0388 -0.0418 356 SER G OG 19341 N N . GLN G 293 ? 0.4736 0.4740 0.7970 -0.0013 -0.0384 -0.0528 357 GLN G N 19342 C CA . GLN G 293 ? 0.3209 0.3222 0.6394 -0.0008 -0.0367 -0.0550 357 GLN G CA 19343 C C . GLN G 293 ? 0.2994 0.2991 0.6044 -0.0017 -0.0350 -0.0499 357 GLN G C 19344 O O . GLN G 293 ? 0.2753 0.2752 0.5695 -0.0018 -0.0331 -0.0498 357 GLN G O 19345 C CB . GLN G 293 ? 0.3050 0.3077 0.6185 -0.0006 -0.0358 -0.0583 357 GLN G CB 19346 C CG . GLN G 293 ? 0.3347 0.3398 0.6534 0.0004 -0.0353 -0.0639 357 GLN G CG 19347 C CD . GLN G 293 ? 0.4960 0.5030 0.8135 0.0008 -0.0350 -0.0681 357 GLN G CD 19348 O OE1 . GLN G 293 ? 0.6241 0.6306 0.9380 0.0002 -0.0353 -0.0669 357 GLN G OE1 19349 N NE2 . GLN G 293 ? 0.5023 0.5116 0.8228 0.0016 -0.0343 -0.0730 357 GLN G NE2 19350 N N . ASN G 294 ? 0.3610 0.3592 0.6669 -0.0022 -0.0356 -0.0459 358 ASN G N 19351 C CA . ASN G 294 ? 0.3332 0.3300 0.6269 -0.0029 -0.0341 -0.0411 358 ASN G CA 19352 C C . ASN G 294 ? 0.3141 0.3110 0.6135 -0.0024 -0.0342 -0.0412 358 ASN G C 19353 O O . ASN G 294 ? 0.3671 0.3645 0.6803 -0.0018 -0.0358 -0.0432 358 ASN G O 19354 C CB . ASN G 294 ? 0.4014 0.3967 0.6901 -0.0040 -0.0346 -0.0361 358 ASN G CB 19355 C CG . ASN G 294 ? 0.5554 0.5505 0.8364 -0.0046 -0.0343 -0.0353 358 ASN G CG 19356 O OD1 . ASN G 294 ? 0.6920 0.6881 0.9722 -0.0043 -0.0338 -0.0386 358 ASN G OD1 19357 N ND2 . ASN G 294 ? 0.5801 0.5741 0.8556 -0.0056 -0.0345 -0.0311 358 ASN G ND2 19358 N N . GLY G 295 ? 0.2156 0.2120 0.5045 -0.0027 -0.0325 -0.0390 359 GLY G N 19359 C CA . GLY G 295 ? 0.2045 0.2008 0.4975 -0.0023 -0.0324 -0.0384 359 GLY G CA 19360 C C . GLY G 295 ? 0.2695 0.2677 0.5718 -0.0011 -0.0324 -0.0437 359 GLY G C 19361 O O . GLY G 295 ? 0.2628 0.2624 0.5695 -0.0006 -0.0326 -0.0481 359 GLY G O 19362 N N . PHE G 296 ? 0.2939 0.2922 0.5996 -0.0008 -0.0321 -0.0434 360 PHE G N 19363 C CA . PHE G 296 ? 0.2481 0.2483 0.5627 0.0003 -0.0320 -0.0484 360 PHE G CA 19364 C C . PHE G 296 ? 0.2976 0.2975 0.6189 0.0006 -0.0324 -0.0471 360 PHE G C 19365 O O . PHE G 296 ? 0.2654 0.2641 0.5784 0.0000 -0.0315 -0.0429 360 PHE G O 19366 C CB . PHE G 296 ? 0.2024 0.2033 0.5066 0.0004 -0.0300 -0.0496 360 PHE G CB 19367 C CG . PHE G 296 ? 0.2365 0.2400 0.5493 0.0015 -0.0299 -0.0560 360 PHE G CG 19368 C CD1 . PHE G 296 ? 0.2614 0.2666 0.5818 0.0020 -0.0308 -0.0607 360 PHE G CD1 19369 C CD2 . PHE G 296 ? 0.2436 0.2481 0.5569 0.0020 -0.0289 -0.0573 360 PHE G CD2 19370 C CE1 . PHE G 296 ? 0.1902 0.1981 0.5184 0.0031 -0.0307 -0.0670 360 PHE G CE1 19371 C CE2 . PHE G 296 ? 0.2661 0.2733 0.5872 0.0030 -0.0287 -0.0634 360 PHE G CE2 19372 C CZ . PHE G 296 ? 0.2315 0.2405 0.5600 0.0035 -0.0296 -0.0684 360 PHE G CZ 19373 N N . VAL G 297 ? 0.3577 0.3589 0.6943 0.0015 -0.0339 -0.0509 361 VAL G N 19374 C CA . VAL G 297 ? 0.3269 0.3280 0.6713 0.0018 -0.0344 -0.0500 361 VAL G CA 19375 C C . VAL G 297 ? 0.2450 0.2483 0.5992 0.0030 -0.0342 -0.0556 361 VAL G C 19376 O O . VAL G 297 ? 0.1754 0.1805 0.5376 0.0038 -0.0348 -0.0610 361 VAL G O 19377 C CB . VAL G 297 ? 0.4557 0.4558 0.8097 0.0017 -0.0365 -0.0481 361 VAL G CB 19378 C CG1 . VAL G 297 ? 0.5090 0.5095 0.8693 0.0019 -0.0379 -0.0508 361 VAL G CG1 19379 C CG2 . VAL G 297 ? 0.5216 0.5223 0.8888 0.0024 -0.0374 -0.0497 361 VAL G CG2 19380 N N . LEU G 298 ? 0.2935 0.2968 0.6467 0.0031 -0.0333 -0.0543 362 LEU G N 19381 C CA . LEU G 298 ? 0.3829 0.3883 0.7457 0.0041 -0.0331 -0.0592 362 LEU G CA 19382 C C . LEU G 298 ? 0.4312 0.4363 0.8061 0.0045 -0.0345 -0.0584 362 LEU G C 19383 O O . LEU G 298 ? 0.4456 0.4489 0.8167 0.0038 -0.0345 -0.0532 362 LEU G O 19384 C CB . LEU G 298 ? 0.3523 0.3581 0.7058 0.0040 -0.0310 -0.0584 362 LEU G CB 19385 C CG . LEU G 298 ? 0.3348 0.3421 0.6811 0.0042 -0.0296 -0.0618 362 LEU G CG 19386 C CD1 . LEU G 298 ? 0.3201 0.3306 0.6786 0.0054 -0.0299 -0.0692 362 LEU G CD1 19387 C CD2 . LEU G 298 ? 0.3552 0.3617 0.6928 0.0036 -0.0295 -0.0606 362 LEU G CD2 19388 N N . GLU G 299 ? 0.4282 0.4351 0.8177 0.0055 -0.0356 -0.0638 363 GLU G N 19389 C CA . GLU G 299 ? 0.3995 0.4067 0.7999 0.0065 -0.0368 -0.0631 363 GLU G CA 19390 C C . GLU G 299 ? 0.3273 0.3397 0.7287 0.0107 -0.0351 -0.0659 363 GLU G C 19391 O O . GLU G 299 ? 0.3170 0.3329 0.7187 0.0128 -0.0342 -0.0706 363 GLU G O 19392 C CB . GLU G 299 ? 0.4294 0.4361 0.8410 0.0065 -0.0391 -0.0647 363 GLU G CB 19393 C CG . GLU G 299 ? 0.5314 0.5357 0.9361 0.0051 -0.0398 -0.0598 363 GLU G CG 19394 C CD . GLU G 299 ? 0.6783 0.6825 1.0945 0.0054 -0.0421 -0.0613 363 GLU G CD 19395 O OE1 . GLU G 299 ? 0.6894 0.6954 1.1173 0.0065 -0.0430 -0.0672 363 GLU G OE1 19396 O OE2 . GLU G 299 ? 0.7995 0.8018 1.2130 0.0046 -0.0430 -0.0568 363 GLU G OE2 19397 N N . GLN G 300 ? 0.2251 0.2381 0.6271 0.0118 -0.0346 -0.0628 364 GLN G N 19398 C CA . GLN G 300 ? 0.3182 0.3364 0.7213 0.0157 -0.0329 -0.0650 364 GLN G CA 19399 C C . GLN G 300 ? 0.3793 0.3999 0.7941 0.0185 -0.0340 -0.0671 364 GLN G C 19400 O O . GLN G 300 ? 0.3356 0.3538 0.7569 0.0176 -0.0358 -0.0646 364 GLN G O 19401 C CB . GLN G 300 ? 0.4100 0.4282 0.8070 0.0157 -0.0316 -0.0608 364 GLN G CB 19402 C CG . GLN G 300 ? 0.4659 0.4898 0.8622 0.0195 -0.0296 -0.0630 364 GLN G CG 19403 C CD . GLN G 300 ? 0.5383 0.5628 0.9319 0.0199 -0.0287 -0.0589 364 GLN G CD 19404 O OE1 . GLN G 300 ? 0.5473 0.5686 0.9432 0.0184 -0.0300 -0.0549 364 GLN G OE1 19405 N NE2 . GLN G 300 ? 0.5777 0.6063 0.9662 0.0221 -0.0266 -0.0598 364 GLN G NE2 19406 N N . ILE G 301 ? 0.3777 0.4033 0.7952 0.0221 -0.0328 -0.0717 365 ILE G N 19407 C CA . ILE G 301 ? 0.3421 0.3705 0.7703 0.0253 -0.0336 -0.0742 365 ILE G CA 19408 C C . ILE G 301 ? 0.3458 0.3793 0.7735 0.0290 -0.0316 -0.0751 365 ILE G C 19409 O O . ILE G 301 ? 0.3934 0.4312 0.8192 0.0314 -0.0300 -0.0791 365 ILE G O 19410 C CB . ILE G 301 ? 0.3084 0.3381 0.7421 0.0263 -0.0343 -0.0796 365 ILE G CB 19411 C CG1 . ILE G 301 ? 0.3223 0.3472 0.7559 0.0225 -0.0362 -0.0787 365 ILE G CG1 19412 C CG2 . ILE G 301 ? 0.2591 0.2913 0.7041 0.0297 -0.0352 -0.0821 365 ILE G CG2 19413 C CD1 . ILE G 301 ? 0.2601 0.2861 0.6986 0.0232 -0.0371 -0.0840 365 ILE G CD1 19414 N N . PRO G 302 ? 0.3768 0.4101 0.8063 0.0295 -0.0316 -0.0714 366 PRO G N 19415 C CA . PRO G 302 ? 0.4479 0.4858 0.8765 0.0325 -0.0298 -0.0710 366 PRO G CA 19416 C C . PRO G 302 ? 0.4593 0.5029 0.8938 0.0369 -0.0289 -0.0760 366 PRO G C 19417 O O . PRO G 302 ? 0.5851 0.6333 1.0158 0.0392 -0.0268 -0.0772 366 PRO G O 19418 C CB . PRO G 302 ? 0.4421 0.4780 0.8754 0.0320 -0.0310 -0.0666 366 PRO G CB 19419 C CG . PRO G 302 ? 0.4485 0.4783 0.8799 0.0278 -0.0328 -0.0632 366 PRO G CG 19420 C CD . PRO G 302 ? 0.4046 0.4332 0.8373 0.0268 -0.0337 -0.0669 366 PRO G CD 19421 N N . ASN G 303 ? 0.3319 0.3753 0.7757 0.0381 -0.0304 -0.0788 367 ASN G N 19422 C CA . ASN G 303 ? 0.3865 0.4352 0.8366 0.0424 -0.0296 -0.0836 367 ASN G CA 19423 C C . ASN G 303 ? 0.3951 0.4464 0.8430 0.0434 -0.0287 -0.0888 367 ASN G C 19424 O O . ASN G 303 ? 0.2611 0.3164 0.7144 0.0468 -0.0282 -0.0932 367 ASN G O 19425 C CB . ASN G 303 ? 0.4092 0.4568 0.8707 0.0437 -0.0316 -0.0842 367 ASN G CB 19426 C CG . ASN G 303 ? 0.3726 0.4197 0.8373 0.0441 -0.0320 -0.0798 367 ASN G CG 19427 O OD1 . ASN G 303 ? 0.3501 0.3984 0.8090 0.0441 -0.0306 -0.0769 367 ASN G OD1 19428 N ND2 . ASN G 303 ? 0.4065 0.4517 0.8805 0.0446 -0.0339 -0.0794 367 ASN G ND2 19429 N N . GLY G 304 ? 0.4789 0.5278 0.9187 0.0404 -0.0285 -0.0884 368 GLY G N 19430 C CA . GLY G 304 ? 0.3992 0.4504 0.8362 0.0410 -0.0277 -0.0932 368 GLY G CA 19431 C C . GLY G 304 ? 0.4140 0.4621 0.8567 0.0395 -0.0298 -0.0957 368 GLY G C 19432 O O . GLY G 304 ? 0.4939 0.5388 0.9437 0.0387 -0.0319 -0.0940 368 GLY G O 19433 N N . ILE G 305 ? 0.2938 0.3430 0.7337 0.0393 -0.0295 -0.0997 369 ILE G N 19434 C CA . ILE G 305 ? 0.4231 0.4693 0.8677 0.0375 -0.0316 -0.1019 369 ILE G CA 19435 C C . ILE G 305 ? 0.4567 0.5057 0.9115 0.0409 -0.0324 -0.1070 369 ILE G C 19436 O O . ILE G 305 ? 0.4005 0.4472 0.8609 0.0398 -0.0343 -0.1089 369 ILE G O 19437 C CB . ILE G 305 ? 0.3009 0.3461 0.7374 0.0350 -0.0312 -0.1034 369 ILE G CB 19438 C CG1 . ILE G 305 ? 0.3354 0.3755 0.7748 0.0315 -0.0337 -0.1027 369 ILE G CG1 19439 C CG2 . ILE G 305 ? 0.2929 0.3436 0.7289 0.0379 -0.0297 -0.1093 369 ILE G CG2 19440 C CD1 . ILE G 305 ? 0.3963 0.4362 0.8307 0.0298 -0.0336 -0.1057 369 ILE G CD1 19441 N N . GLU G 306 ? 0.5991 0.6532 1.0564 0.0450 -0.0308 -0.1092 370 GLU G N 19442 C CA . GLU G 306 ? 0.5823 0.6389 1.0497 0.0484 -0.0316 -0.1138 370 GLU G CA 19443 C C . GLU G 306 ? 0.5722 0.6272 1.0480 0.0493 -0.0329 -0.1111 370 GLU G C 19444 O O . GLU G 306 ? 0.5856 0.6426 1.0701 0.0525 -0.0335 -0.1141 370 GLU G O 19445 C CB . GLU G 306 ? 0.4787 0.5421 0.9452 0.0526 -0.0292 -0.1180 370 GLU G CB 19446 C CG . GLU G 306 ? 0.4973 0.5631 0.9585 0.0525 -0.0283 -0.1223 370 GLU G CG 19447 C CD . GLU G 306 ? 0.5602 0.6330 1.0212 0.0569 -0.0260 -0.1266 370 GLU G CD 19448 O OE1 . GLU G 306 ? 0.5243 0.5994 0.9915 0.0593 -0.0264 -0.1318 370 GLU G OE1 19449 O OE2 . GLU G 306 ? 0.6611 0.7371 1.1160 0.0579 -0.0238 -0.1247 370 GLU G OE2 19450 N N . SER G 307 ? 0.5465 0.5978 1.0194 0.0466 -0.0334 -0.1054 371 SER G N 19451 C CA . SER G 307 ? 0.4806 0.5296 0.9609 0.0468 -0.0350 -0.1022 371 SER G CA 19452 C C . SER G 307 ? 0.5205 0.5641 1.0046 0.0434 -0.0376 -0.1009 371 SER G C 19453 O O . SER G 307 ? 0.4835 0.5259 0.9656 0.0417 -0.0382 -0.1032 371 SER G O 19454 C CB . SER G 307 ? 0.4515 0.4996 0.9263 0.0456 -0.0341 -0.0966 371 SER G CB 19455 O OG . SER G 307 ? 0.4274 0.4710 0.8952 0.0412 -0.0347 -0.0927 371 SER G OG 19456 N N . GLU G 308 ? 0.6401 0.6807 1.1300 0.0426 -0.0393 -0.0973 372 GLU G N 19457 C CA . GLU G 308 ? 0.7328 0.7683 1.2249 0.0388 -0.0416 -0.0948 372 GLU G CA 19458 C C . GLU G 308 ? 0.7905 0.8231 1.2722 0.0350 -0.0410 -0.0902 372 GLU G C 19459 O O . GLU G 308 ? 0.8498 0.8839 1.3254 0.0355 -0.0393 -0.0879 372 GLU G O 19460 C CB . GLU G 308 ? 0.8139 0.8473 1.3155 0.0393 -0.0436 -0.0923 372 GLU G CB 19461 C CG . GLU G 308 ? 0.8390 0.8720 1.3388 0.0392 -0.0431 -0.0873 372 GLU G CG 19462 C CD . GLU G 308 ? 0.8638 0.9017 1.3647 0.0434 -0.0412 -0.0890 372 GLU G CD 19463 O OE1 . GLU G 308 ? 0.8617 0.9035 1.3639 0.0464 -0.0401 -0.0941 372 GLU G OE1 19464 O OE2 . GLU G 308 ? 0.8682 0.9063 1.3686 0.0438 -0.0408 -0.0852 372 GLU G OE2 19465 N N . GLY G 309 ? 0.8032 0.8319 1.2831 0.0313 -0.0424 -0.0888 373 GLY G N 19466 C CA . GLY G 309 ? 0.6934 0.7194 1.1630 0.0277 -0.0418 -0.0851 373 GLY G CA 19467 C C . GLY G 309 ? 0.6624 0.6849 1.1311 0.0254 -0.0425 -0.0788 373 GLY G C 19468 O O . GLY G 309 ? 0.6201 0.6387 1.0892 0.0220 -0.0442 -0.0759 373 GLY G O 19469 N N . THR G 310 ? 0.7038 0.7281 1.1713 0.0272 -0.0414 -0.0767 374 THR G N 19470 C CA . THR G 310 ? 0.6893 0.7108 1.1563 0.0253 -0.0421 -0.0710 374 THR G CA 19471 C C . THR G 310 ? 0.6074 0.6271 1.0629 0.0225 -0.0408 -0.0674 374 THR G C 19472 O O . THR G 310 ? 0.5865 0.6089 1.0356 0.0240 -0.0387 -0.0679 374 THR G O 19473 C CB . THR G 310 ? 0.6717 0.6958 1.1441 0.0285 -0.0417 -0.0701 374 THR G CB 19474 O OG1 . THR G 310 ? 0.7459 0.7738 1.2253 0.0324 -0.0415 -0.0752 374 THR G OG1 19475 C CG2 . THR G 310 ? 0.6211 0.6421 1.0998 0.0270 -0.0438 -0.0659 374 THR G CG2 19476 N N . VAL G 311 ? 0.5218 0.5370 0.9747 0.0186 -0.0421 -0.0637 375 VAL G N 19477 C CA . VAL G 311 ? 0.5044 0.5174 0.9462 0.0157 -0.0410 -0.0606 375 VAL G CA 19478 C C . VAL G 311 ? 0.4657 0.4776 0.9043 0.0150 -0.0406 -0.0555 375 VAL G C 19479 O O . VAL G 311 ? 0.5469 0.5569 0.9910 0.0142 -0.0422 -0.0523 375 VAL G O 19480 C CB . VAL G 311 ? 0.4063 0.4150 0.8462 0.0117 -0.0425 -0.0591 375 VAL G CB 19481 C CG1 . VAL G 311 ? 0.2928 0.2987 0.7211 0.0086 -0.0414 -0.0556 375 VAL G CG1 19482 C CG2 . VAL G 311 ? 0.3237 0.3335 0.7659 0.0121 -0.0428 -0.0643 375 VAL G CG2 19483 N N . SER G 312 ? 0.4236 0.4367 0.8532 0.0153 -0.0386 -0.0547 376 SER G N 19484 C CA . SER G 312 ? 0.4322 0.4443 0.8575 0.0145 -0.0381 -0.0499 376 SER G CA 19485 C C . SER G 312 ? 0.5514 0.5593 0.9670 0.0106 -0.0379 -0.0464 376 SER G C 19486 O O . SER G 312 ? 0.5165 0.5214 0.9310 0.0083 -0.0387 -0.0418 376 SER G O 19487 C CB . SER G 312 ? 0.4174 0.4339 0.8396 0.0177 -0.0359 -0.0512 376 SER G CB 19488 O OG . SER G 312 ? 0.4769 0.4949 0.8911 0.0178 -0.0341 -0.0536 376 SER G OG 19489 N N . LEU G 313 ? 0.6162 0.6242 1.0248 0.0100 -0.0367 -0.0488 377 LEU G N 19490 C CA . LEU G 313 ? 0.6099 0.6143 1.0088 0.0065 -0.0364 -0.0460 377 LEU G CA 19491 C C . LEU G 313 ? 0.6052 0.6075 1.0036 0.0044 -0.0372 -0.0481 377 LEU G C 19492 O O . LEU G 313 ? 0.5927 0.5975 0.9941 0.0061 -0.0370 -0.0529 377 LEU G O 19493 C CB . LEU G 313 ? 0.5281 0.5343 0.9172 0.0074 -0.0340 -0.0463 377 LEU G CB 19494 C CG . LEU G 313 ? 0.4830 0.4882 0.8666 0.0067 -0.0332 -0.0415 377 LEU G CG 19495 C CD1 . LEU G 313 ? 0.4439 0.4506 0.8354 0.0085 -0.0340 -0.0398 377 LEU G CD1 19496 C CD2 . LEU G 313 ? 0.5446 0.5527 0.9201 0.0084 -0.0308 -0.0427 377 LEU G CD2 19497 N N . SER G 314 ? 0.6096 0.6102 0.9971 0.0034 -0.0372 -0.0432 378 SER G N 19498 C CA . SER G 314 ? 0.5740 0.5741 0.9553 0.0030 -0.0373 -0.0435 378 SER G CA 19499 C C . SER G 314 ? 0.5319 0.5307 0.8957 0.0019 -0.0358 -0.0389 378 SER G C 19500 O O . SER G 314 ? 0.6297 0.6271 0.9880 0.0011 -0.0360 -0.0338 378 SER G O 19501 C CB . SER G 314 ? 0.5446 0.5440 0.9338 0.0028 -0.0394 -0.0425 378 SER G CB 19502 O OG . SER G 314 ? 0.6050 0.6042 0.9903 0.0025 -0.0396 -0.0436 378 SER G OG 19503 N N . TYR G 315 ? 0.3922 0.3916 0.7473 0.0019 -0.0343 -0.0408 379 TYR G N 19504 C CA . TYR G 315 ? 0.3919 0.3900 0.7302 0.0010 -0.0328 -0.0368 379 TYR G CA 19505 C C . TYR G 315 ? 0.4391 0.4368 0.7714 0.0005 -0.0330 -0.0370 379 TYR G C 19506 O O . TYR G 315 ? 0.4697 0.4686 0.8061 0.0011 -0.0331 -0.0416 379 TYR G O 19507 C CB . TYR G 315 ? 0.3173 0.3163 0.6485 0.0012 -0.0309 -0.0380 379 TYR G CB 19508 C CG . TYR G 315 ? 0.2696 0.2688 0.6035 0.0015 -0.0304 -0.0368 379 TYR G CG 19509 C CD1 . TYR G 315 ? 0.2483 0.2460 0.5756 0.0007 -0.0302 -0.0314 379 TYR G CD1 19510 C CD2 . TYR G 315 ? 0.2297 0.2307 0.5722 0.0024 -0.0300 -0.0412 379 TYR G CD2 19511 C CE1 . TYR G 315 ? 0.2551 0.2530 0.5847 0.0009 -0.0298 -0.0302 379 TYR G CE1 19512 C CE2 . TYR G 315 ? 0.2604 0.2616 0.6054 0.0026 -0.0295 -0.0401 379 TYR G CE2 19513 C CZ . TYR G 315 ? 0.3648 0.3645 0.7034 0.0019 -0.0294 -0.0345 379 TYR G CZ 19514 O OH . TYR G 315 ? 0.4415 0.4414 0.7827 0.0021 -0.0290 -0.0332 379 TYR G OH 19515 N N . GLU G 316 ? 0.3584 0.3546 0.6814 -0.0005 -0.0330 -0.0323 380 GLU G N 19516 C CA . GLU G 316 ? 0.4202 0.4158 0.7358 -0.0011 -0.0329 -0.0319 380 GLU G CA 19517 C C . GLU G 316 ? 0.3722 0.3674 0.6716 -0.0016 -0.0308 -0.0302 380 GLU G C 19518 O O . GLU G 316 ? 0.2963 0.2903 0.5851 -0.0024 -0.0302 -0.0257 380 GLU G O 19519 C CB . GLU G 316 ? 0.5084 0.5028 0.8237 -0.0019 -0.0342 -0.0280 380 GLU G CB 19520 C CG . GLU G 316 ? 0.5714 0.5653 0.8802 -0.0025 -0.0342 -0.0274 380 GLU G CG 19521 C CD . GLU G 316 ? 0.6915 0.6845 1.0026 -0.0032 -0.0357 -0.0241 380 GLU G CD 19522 O OE1 . GLU G 316 ? 0.6827 0.6748 0.9822 -0.0042 -0.0350 -0.0206 380 GLU G OE1 19523 O OE2 . GLU G 316 ? 0.7605 0.7538 1.0849 -0.0028 -0.0375 -0.0251 380 GLU G OE2 19524 N N . LEU G 317 ? 0.3306 0.3269 0.6284 -0.0010 -0.0298 -0.0339 381 LEU G N 19525 C CA . LEU G 317 ? 0.2141 0.2101 0.4973 -0.0014 -0.0278 -0.0326 381 LEU G CA 19526 C C . LEU G 317 ? 0.3153 0.3103 0.5874 -0.0023 -0.0275 -0.0303 381 LEU G C 19527 O O . LEU G 317 ? 0.4405 0.4345 0.6988 -0.0030 -0.0261 -0.0270 381 LEU G O 19528 C CB . LEU G 317 ? 0.1424 0.1403 0.4279 -0.0006 -0.0269 -0.0375 381 LEU G CB 19529 C CG . LEU G 317 ? 0.3149 0.3140 0.6099 0.0002 -0.0269 -0.0399 381 LEU G CG 19530 C CD1 . LEU G 317 ? 0.4295 0.4307 0.7263 0.0010 -0.0259 -0.0451 381 LEU G CD1 19531 C CD2 . LEU G 317 ? 0.2652 0.2632 0.5533 -0.0002 -0.0260 -0.0356 381 LEU G CD2 19532 N N . PHE G 318 ? 0.1796 0.1749 0.4577 -0.0023 -0.0287 -0.0320 382 PHE G N 19533 C CA . PHE G 318 ? 0.2966 0.2909 0.5655 -0.0031 -0.0285 -0.0299 382 PHE G CA 19534 C C . PHE G 318 ? 0.3653 0.3592 0.6432 -0.0033 -0.0305 -0.0292 382 PHE G C 19535 O O . PHE G 318 ? 0.5384 0.5332 0.8305 -0.0026 -0.0320 -0.0321 382 PHE G O 19536 C CB . PHE G 318 ? 0.4128 0.4079 0.6783 -0.0028 -0.0278 -0.0333 382 PHE G CB 19537 C CG . PHE G 318 ? 0.2987 0.2942 0.5542 -0.0027 -0.0259 -0.0337 382 PHE G CG 19538 C CD1 . PHE G 318 ? 0.2619 0.2562 0.5017 -0.0035 -0.0244 -0.0301 382 PHE G CD1 19539 C CD2 . PHE G 318 ? 0.3251 0.3222 0.5871 -0.0018 -0.0255 -0.0377 382 PHE G CD2 19540 C CE1 . PHE G 318 ? 0.3168 0.3113 0.5474 -0.0034 -0.0227 -0.0304 382 PHE G CE1 19541 C CE2 . PHE G 318 ? 0.3791 0.3766 0.6322 -0.0017 -0.0238 -0.0380 382 PHE G CE2 19542 C CZ . PHE G 318 ? 0.3622 0.3583 0.5996 -0.0025 -0.0224 -0.0343 382 PHE G CZ 19543 N N . SER G 319 ? 0.4086 0.4014 0.6785 -0.0043 -0.0305 -0.0254 383 SER G N 19544 C CA . SER G 319 ? 0.5034 0.4959 0.7810 -0.0046 -0.0323 -0.0244 383 SER G CA 19545 C C . SER G 319 ? 0.4273 0.4197 0.7008 -0.0050 -0.0324 -0.0250 383 SER G C 19546 O O . SER G 319 ? 0.5163 0.5094 0.8001 -0.0046 -0.0338 -0.0278 383 SER G O 19547 C CB . SER G 319 ? 0.5574 0.5488 0.8308 -0.0054 -0.0326 -0.0196 383 SER G CB 19548 O OG . SER G 319 ? 0.6313 0.6228 0.9070 -0.0051 -0.0323 -0.0188 383 SER G OG 19549 N N . ASN G 320 ? 0.3286 0.3203 0.5872 -0.0058 -0.0309 -0.0224 384 ASN G N 19550 C CA . ASN G 320 ? 0.4171 0.4087 0.6705 -0.0063 -0.0308 -0.0224 384 ASN G CA 19551 C C . ASN G 320 ? 0.3565 0.3487 0.6038 -0.0060 -0.0295 -0.0252 384 ASN G C 19552 O O . ASN G 320 ? 0.4919 0.4844 0.7394 -0.0061 -0.0298 -0.0266 384 ASN G O 19553 C CB . ASN G 320 ? 0.5291 0.5196 0.7703 -0.0075 -0.0301 -0.0178 384 ASN G CB 19554 C CG . ASN G 320 ? 0.6230 0.6131 0.8707 -0.0079 -0.0316 -0.0151 384 ASN G CG 19555 O OD1 . ASN G 320 ? 0.6264 0.6171 0.8880 -0.0074 -0.0335 -0.0167 384 ASN G OD1 19556 N ND2 . ASN G 320 ? 0.6708 0.6602 0.9087 -0.0087 -0.0308 -0.0113 384 ASN G ND2 19557 N N . LYS G 321 ? 0.3758 0.3682 0.6180 -0.0056 -0.0280 -0.0260 385 LYS G N 19558 C CA . LYS G 321 ? 0.3673 0.3604 0.6037 -0.0053 -0.0268 -0.0286 385 LYS G CA 19559 C C . LYS G 321 ? 0.3396 0.3342 0.5877 -0.0045 -0.0279 -0.0334 385 LYS G C 19560 O O . LYS G 321 ? 0.3004 0.2959 0.5621 -0.0038 -0.0292 -0.0362 385 LYS G O 19561 C CB . LYS G 321 ? 0.3577 0.3511 0.5903 -0.0048 -0.0254 -0.0292 385 LYS G CB 19562 C CG . LYS G 321 ? 0.4945 0.4867 0.7105 -0.0055 -0.0235 -0.0256 385 LYS G CG 19563 C CD . LYS G 321 ? 0.4665 0.4591 0.6739 -0.0054 -0.0222 -0.0272 385 LYS G CD 19564 C CE . LYS G 321 ? 0.4516 0.4699 0.6604 0.0022 -0.0212 -0.0218 385 LYS G CE 19565 N NZ . LYS G 321 ? 0.5244 0.5260 0.7775 0.0031 -0.0250 -0.0321 385 LYS G NZ 19566 N N . ARG G 322 ? 0.3636 0.3585 0.6064 -0.0047 -0.0275 -0.0345 386 ARG G N 19567 C CA . ARG G 322 ? 0.4107 0.4072 0.6635 -0.0040 -0.0284 -0.0395 386 ARG G CA 19568 C C . ARG G 322 ? 0.4458 0.4438 0.7010 -0.0031 -0.0276 -0.0434 386 ARG G C 19569 O O . ARG G 322 ? 0.5265 0.5243 0.7707 -0.0033 -0.0259 -0.0424 386 ARG G O 19570 C CB . ARG G 322 ? 0.3834 0.3799 0.6297 -0.0045 -0.0281 -0.0393 386 ARG G CB 19571 C CG . ARG G 322 ? 0.5251 0.5233 0.7829 -0.0039 -0.0295 -0.0442 386 ARG G CG 19572 C CD . ARG G 322 ? 0.6836 0.6817 0.9363 -0.0045 -0.0296 -0.0434 386 ARG G CD 19573 N NE . ARG G 322 ? 0.8006 0.8004 1.0657 -0.0038 -0.0311 -0.0480 386 ARG G NE 19574 C CZ . ARG G 322 ? 0.8941 0.8957 1.1619 -0.0030 -0.0308 -0.0528 386 ARG G CZ 19575 N NH1 . ARG G 322 ? 0.9869 0.9889 1.2460 -0.0030 -0.0290 -0.0532 386 ARG G NH1 19576 N NH2 . ARG G 322 ? 0.8457 0.8490 1.1252 -0.0024 -0.0323 -0.0571 386 ARG G NH2 19577 N N . THR G 323 ? 0.4188 0.4186 0.6885 -0.0021 -0.0289 -0.0480 387 THR G N 19578 C CA . THR G 323 ? 0.3360 0.3375 0.6103 -0.0012 -0.0283 -0.0521 387 THR G CA 19579 C C . THR G 323 ? 0.3130 0.3169 0.5943 -0.0005 -0.0288 -0.0579 387 THR G C 19580 O O . THR G 323 ? 0.3093 0.3135 0.5974 -0.0004 -0.0302 -0.0594 387 THR G O 19581 C CB . THR G 323 ? 0.5855 0.5871 0.8714 -0.0006 -0.0293 -0.0527 387 THR G CB 19582 O OG1 . THR G 323 ? 0.5704 0.5713 0.8492 -0.0008 -0.0280 -0.0501 387 THR G OG1 19583 C CG2 . THR G 323 ? 0.5060 0.5102 0.8065 0.0006 -0.0303 -0.0593 387 THR G CG2 19584 N N . GLY G 324 ? 0.1133 0.1190 0.3930 0.0001 -0.0276 -0.0614 388 GLY G N 19585 C CA . GLY G 324 ? 0.1155 0.1239 0.4014 0.0008 -0.0280 -0.0673 388 GLY G CA 19586 C C . GLY G 324 ? 0.2998 0.3109 0.5951 0.0019 -0.0280 -0.0726 388 GLY G C 19587 O O . GLY G 324 ? 0.2103 0.2214 0.5156 0.0024 -0.0289 -0.0735 388 GLY G O 19588 N N . ARG G 325 ? 0.1168 0.1301 0.4089 0.0023 -0.0269 -0.0764 389 ARG G N 19589 C CA . ARG G 325 ? 0.2540 0.2705 0.5547 0.0034 -0.0268 -0.0822 389 ARG G CA 19590 C C . ARG G 325 ? 0.2201 0.2358 0.5184 0.0034 -0.0258 -0.0800 389 ARG G C 19591 O O . ARG G 325 ? 0.2308 0.2440 0.5175 0.0025 -0.0247 -0.0743 389 ARG G O 19592 C CB . ARG G 325 ? 0.1488 0.1682 0.4449 0.0036 -0.0258 -0.0862 389 ARG G CB 19593 C CG . ARG G 325 ? 0.1203 0.1411 0.4205 0.0038 -0.0268 -0.0896 389 ARG G CG 19594 C CD . ARG G 325 ? 0.1554 0.1784 0.4476 0.0038 -0.0256 -0.0920 389 ARG G CD 19595 N NE . ARG G 325 ? 0.3107 0.3372 0.6057 0.0046 -0.0248 -0.0969 389 ARG G NE 19596 C CZ . ARG G 325 ? 0.3635 0.3900 0.6486 0.0042 -0.0230 -0.0951 389 ARG G CZ 19597 N NH1 . ARG G 325 ? 0.3637 0.3867 0.6353 0.0032 -0.0219 -0.0884 389 ARG G NH1 19598 N NH2 . ARG G 325 ? 0.3030 0.3331 0.5918 0.0050 -0.0225 -0.1000 389 ARG G NH2 19599 N N . SER G 326 ? 0.1543 0.1724 0.4641 0.0044 -0.0263 -0.0846 390 SER G N 19600 C CA . SER G 326 ? 0.1844 0.2025 0.4939 0.0045 -0.0254 -0.0836 390 SER G CA 19601 C C . SER G 326 ? 0.2703 0.2925 0.5893 0.0057 -0.0253 -0.0909 390 SER G C 19602 O O . SER G 326 ? 0.3453 0.3700 0.6745 0.0065 -0.0265 -0.0965 390 SER G O 19603 C CB . SER G 326 ? 0.1532 0.1688 0.4686 0.0044 -0.0264 -0.0800 390 SER G CB 19604 O OG . SER G 326 ? 0.1942 0.2108 0.5237 0.0050 -0.0284 -0.0834 390 SER G OG 19605 N N . GLY G 327 ? 0.2449 0.2679 0.5608 0.0058 -0.0240 -0.0909 391 GLY G N 19606 C CA . GLY G 327 ? 0.2528 0.2801 0.5771 0.0068 -0.0238 -0.0979 391 GLY G CA 19607 C C . GLY G 327 ? 0.3198 0.3479 0.6401 0.0073 -0.0222 -0.0964 391 GLY G C 19608 O O . GLY G 327 ? 0.2407 0.2654 0.5516 0.0060 -0.0214 -0.0909 391 GLY G O 19609 N N . PHE G 328 ? 0.3283 0.3626 0.6508 0.0109 -0.0208 -0.0992 392 PHE G N 19610 C CA . PHE G 328 ? 0.3766 0.4134 0.6940 0.0127 -0.0188 -0.0967 392 PHE G CA 19611 C C . PHE G 328 ? 0.3097 0.3482 0.6160 0.0123 -0.0171 -0.0968 392 PHE G C 19612 O O . PHE G 328 ? 0.1795 0.2194 0.4833 0.0117 -0.0171 -0.1004 392 PHE G O 19613 C CB . PHE G 328 ? 0.4091 0.4524 0.7336 0.0168 -0.0179 -0.0996 392 PHE G CB 19614 C CG . PHE G 328 ? 0.4006 0.4429 0.7359 0.0178 -0.0194 -0.0991 392 PHE G CG 19615 C CD1 . PHE G 328 ? 0.3973 0.4359 0.7333 0.0169 -0.0198 -0.0940 392 PHE G CD1 19616 C CD2 . PHE G 328 ? 0.4015 0.4467 0.7463 0.0198 -0.0203 -0.1037 392 PHE G CD2 19617 C CE1 . PHE G 328 ? 0.3208 0.3587 0.6669 0.0178 -0.0212 -0.0935 392 PHE G CE1 19618 C CE2 . PHE G 328 ? 0.3919 0.4363 0.7467 0.0209 -0.0216 -0.1033 392 PHE G CE2 19619 C CZ . PHE G 328 ? 0.3991 0.4398 0.7545 0.0198 -0.0221 -0.0981 392 PHE G CZ 19620 N N . PHE G 329 ? 0.1166 0.1548 0.4163 0.0125 -0.0156 -0.0929 393 PHE G N 19621 C CA . PHE G 329 ? 0.2531 0.2950 0.5437 0.0134 -0.0136 -0.0932 393 PHE G CA 19622 C C . PHE G 329 ? 0.2281 0.2722 0.5169 0.0152 -0.0121 -0.0897 393 PHE G C 19623 O O . PHE G 329 ? 0.1966 0.2369 0.4872 0.0144 -0.0128 -0.0856 393 PHE G O 19624 C CB . PHE G 329 ? 0.2336 0.2711 0.5140 0.0102 -0.0137 -0.0917 393 PHE G CB 19625 C CG . PHE G 329 ? 0.1172 0.1485 0.3920 0.0078 -0.0139 -0.0858 393 PHE G CG 19626 C CD1 . PHE G 329 ? 0.1828 0.2078 0.4611 0.0054 -0.0157 -0.0835 393 PHE G CD1 19627 C CD2 . PHE G 329 ? 0.1629 0.1947 0.4288 0.0081 -0.0123 -0.0826 393 PHE G CD2 19628 C CE1 . PHE G 329 ? 0.2433 0.2638 0.5136 0.0041 -0.0155 -0.0769 393 PHE G CE1 19629 C CE2 . PHE G 329 ? 0.1946 0.2206 0.4552 0.0060 -0.0125 -0.0773 393 PHE G CE2 19630 C CZ . PHE G 329 ? 0.2384 0.2586 0.5015 0.0039 -0.0141 -0.0746 393 PHE G CZ 19631 N N . GLN G 330 ? 0.2815 0.3318 0.5668 0.0176 -0.0102 -0.0910 394 GLN G N 19632 C CA . GLN G 330 ? 0.3415 0.3943 0.6249 0.0193 -0.0087 -0.0876 394 GLN G CA 19633 C C . GLN G 330 ? 0.4155 0.4684 0.6874 0.0183 -0.0073 -0.0853 394 GLN G C 19634 O O . GLN G 330 ? 0.4623 0.5185 0.7296 0.0186 -0.0064 -0.0882 394 GLN G O 19635 C CB . GLN G 330 ? 0.4274 0.4880 0.7172 0.0233 -0.0074 -0.0905 394 GLN G CB 19636 C CG . GLN G 330 ? 0.5109 0.5716 0.8122 0.0248 -0.0086 -0.0916 394 GLN G CG 19637 C CD . GLN G 330 ? 0.4372 0.5055 0.7449 0.0288 -0.0075 -0.0958 394 GLN G CD 19638 O OE1 . GLN G 330 ? 0.5221 0.5939 0.8298 0.0297 -0.0071 -0.1003 394 GLN G OE1 19639 N NE2 . GLN G 330 ? 0.4073 0.4783 0.7205 0.0312 -0.0070 -0.0944 394 GLN G NE2 19640 N N . PRO G 331 ? 0.4927 0.5419 0.7600 0.0170 -0.0071 -0.0802 395 PRO G N 19641 C CA . PRO G 331 ? 0.6114 0.6607 0.8679 0.0163 -0.0058 -0.0775 395 PRO G CA 19642 C C . PRO G 331 ? 0.6777 0.7350 0.9335 0.0195 -0.0037 -0.0783 395 PRO G C 19643 O O . PRO G 331 ? 0.7045 0.7653 0.9668 0.0218 -0.0033 -0.0778 395 PRO G O 19644 C CB . PRO G 331 ? 0.6106 0.6542 0.8648 0.0146 -0.0063 -0.0718 395 PRO G CB 19645 C CG . PRO G 331 ? 0.5798 0.6188 0.8423 0.0135 -0.0083 -0.0718 395 PRO G CG 19646 C CD . PRO G 331 ? 0.5104 0.5548 0.7823 0.0161 -0.0084 -0.0765 395 PRO G CD 19647 N N . LYS G 332 ? 0.7320 0.7924 0.9803 0.0196 -0.0025 -0.0795 396 LYS G N 19648 C CA . LYS G 332 ? 0.7782 0.8466 1.0255 0.0225 -0.0004 -0.0802 396 LYS G CA 19649 C C . LYS G 332 ? 0.8429 0.9109 1.0814 0.0219 0.0007 -0.0755 396 LYS G C 19650 O O . LYS G 332 ? 0.8593 0.9289 1.0899 0.0214 0.0015 -0.0757 396 LYS G O 19651 C CB . LYS G 332 ? 0.6923 0.7657 0.9378 0.0233 0.0003 -0.0849 396 LYS G CB 19652 C CG . LYS G 332 ? 0.6436 0.7173 0.8966 0.0237 -0.0009 -0.0900 396 LYS G CG 19653 C CD . LYS G 332 ? 0.6163 0.6955 0.8667 0.0246 0.0000 -0.0945 396 LYS G CD 19654 C CE . LYS G 332 ? 0.5879 0.6701 0.8475 0.0263 -0.0006 -0.0999 396 LYS G CE 19655 N NZ . LYS G 332 ? 0.5929 0.6703 0.8526 0.0237 -0.0025 -0.1025 396 LYS G NZ 19656 N N . GLY G 333 ? 0.8724 0.9383 1.1126 0.0219 0.0005 -0.0714 397 GLY G N 19657 C CA . GLY G 333 ? 0.9888 1.0542 1.2216 0.0214 0.0014 -0.0667 397 GLY G CA 19658 C C . GLY G 333 ? 1.1140 1.1791 1.3517 0.0222 0.0013 -0.0633 397 GLY G C 19659 O O . GLY G 333 ? 1.1456 1.2169 1.3882 0.0250 0.0024 -0.0637 397 GLY G O 19660 N N . ASP G 334 ? 1.1922 1.2498 1.4288 0.0199 -0.0001 -0.0599 398 ASP G N 19661 C CA . ASP G 334 ? 1.2092 1.2654 1.4507 0.0202 -0.0006 -0.0565 398 ASP G CA 19662 C C . ASP G 334 ? 1.2060 1.2682 1.4470 0.0225 0.0010 -0.0544 398 ASP G C 19663 O O . ASP G 334 ? 1.2247 1.2928 1.4729 0.0252 0.0017 -0.0560 398 ASP G O 19664 C CB . ASP G 334 ? 1.2220 1.2779 1.4744 0.0210 -0.0018 -0.0588 398 ASP G CB 19665 C CG . ASP G 334 ? 1.2427 1.2921 1.4963 0.0185 -0.0036 -0.0603 398 ASP G CG 19666 O OD1 . ASP G 334 ? 1.2471 1.2913 1.4931 0.0159 -0.0040 -0.0588 398 ASP G OD1 19667 O OD2 . ASP G 334 ? 1.2720 1.3218 1.5343 0.0193 -0.0046 -0.0630 398 ASP G OD2 19668 N N . LEU G 335 ? 1.1897 1.2505 1.4226 0.0214 0.0016 -0.0507 399 LEU G N 19669 C CA . LEU G 335 ? 1.2188 1.2853 1.4507 0.0233 0.0030 -0.0482 399 LEU G CA 19670 C C . LEU G 335 ? 1.2267 1.2901 1.4614 0.0228 0.0023 -0.0441 399 LEU G C 19671 O O . LEU G 335 ? 1.2459 1.3125 1.4789 0.0237 0.0032 -0.0413 399 LEU G O 19672 C CB . LEU G 335 ? 1.2234 1.2912 1.4449 0.0227 0.0042 -0.0468 399 LEU G CB 19673 C CG . LEU G 335 ? 1.2077 1.2818 1.4268 0.0242 0.0055 -0.0504 399 LEU G CG 19674 C CD1 . LEU G 335 ? 1.2174 1.2890 1.4374 0.0232 0.0047 -0.0546 399 LEU G CD1 19675 C CD2 . LEU G 335 ? 1.1632 1.2386 1.3723 0.0236 0.0066 -0.0481 399 LEU G CD2 19676 N N . ILE G 336 ? 1.2107 1.2681 1.4500 0.0212 0.0006 -0.0438 400 ILE G N 19677 C CA . ILE G 336 ? 1.1923 1.2464 1.4347 0.0205 -0.0003 -0.0399 400 ILE G CA 19678 C C . ILE G 336 ? 1.1711 1.2272 1.4248 0.0223 -0.0010 -0.0414 400 ILE G C 19679 O O . ILE G 336 ? 1.0964 1.1537 1.3540 0.0231 -0.0011 -0.0389 400 ILE G O 19680 C CB . ILE G 336 ? 1.0300 1.0747 1.2677 0.0170 -0.0018 -0.0371 400 ILE G CB 19681 C CG1 . ILE G 336 ? 0.9760 1.0187 1.2067 0.0160 -0.0014 -0.0324 400 ILE G CG1 19682 C CG2 . ILE G 336 ? 1.0703 1.1107 1.3160 0.0161 -0.0036 -0.0368 400 ILE G CG2 19683 C CD1 . ILE G 336 ? 0.9387 0.9814 1.1589 0.0152 -0.0004 -0.0320 400 ILE G CD1 19684 N N . SER G 337 ? 1.2243 1.2811 1.4832 0.0229 -0.0015 -0.0455 401 SER G N 19685 C CA . SER G 337 ? 1.2858 1.3450 1.5556 0.0248 -0.0021 -0.0474 401 SER G CA 19686 C C . SER G 337 ? 1.2884 1.3561 1.5617 0.0282 -0.0005 -0.0514 401 SER G C 19687 O O . SER G 337 ? 1.3165 1.3862 1.5858 0.0284 0.0002 -0.0543 401 SER G O 19688 C CB . SER G 337 ? 1.3240 1.3773 1.5984 0.0230 -0.0040 -0.0489 401 SER G CB 19689 O OG . SER G 337 ? 1.3550 1.4071 1.6259 0.0220 -0.0041 -0.0521 401 SER G OG 19690 N N . GLY G 338 ? 1.2381 1.3106 1.5189 0.0309 -0.0001 -0.0516 402 GLY G N 19691 C CA . GLY G 338 ? 1.1848 1.2657 1.4694 0.0343 0.0015 -0.0551 402 GLY G CA 19692 C C . GLY G 338 ? 1.1518 1.2344 1.4450 0.0360 0.0009 -0.0597 402 GLY G C 19693 O O . GLY G 338 ? 1.1791 1.2686 1.4756 0.0390 0.0023 -0.0626 402 GLY G O 19694 N N . CYS G 339 ? 1.0863 1.1626 1.3831 0.0341 -0.0011 -0.0603 403 CYS G N 19695 C CA . CYS G 339 ? 0.9691 1.0463 1.2742 0.0354 -0.0018 -0.0646 403 CYS G CA 19696 C C . CYS G 339 ? 0.9231 0.9964 1.2251 0.0333 -0.0027 -0.0674 403 CYS G C 19697 O O . CYS G 339 ? 0.9087 0.9775 1.2025 0.0305 -0.0029 -0.0655 403 CYS G O 19698 C CB . CYS G 339 ? 0.8703 0.9443 1.1840 0.0354 -0.0035 -0.0633 403 CYS G CB 19699 S SG . CYS G 339 ? 1.9445 2.0087 2.2554 0.0311 -0.0057 -0.0588 403 CYS G SG 19700 N N . GLN G 340 ? 0.8453 0.9203 1.1536 0.0346 -0.0032 -0.0720 404 GLN G N 19701 C CA . GLN G 340 ? 0.7130 0.7851 1.0189 0.0329 -0.0039 -0.0751 404 GLN G CA 19702 C C . GLN G 340 ? 0.5914 0.6551 0.8983 0.0295 -0.0062 -0.0735 404 GLN G C 19703 O O . GLN G 340 ? 0.5870 0.6489 0.9023 0.0298 -0.0077 -0.0740 404 GLN G O 19704 C CB . GLN G 340 ? 0.7148 0.7918 1.0278 0.0355 -0.0037 -0.0806 404 GLN G CB 19705 C CG . GLN G 340 ? 0.7122 0.7875 1.0230 0.0341 -0.0044 -0.0844 404 GLN G CG 19706 C CD . GLN G 340 ? 0.7124 0.7891 1.0129 0.0331 -0.0030 -0.0843 404 GLN G CD 19707 O OE1 . GLN G 340 ? 0.7119 0.7953 1.0103 0.0355 -0.0010 -0.0853 404 GLN G OE1 19708 N NE2 . GLN G 340 ? 0.7205 0.7912 1.0146 0.0297 -0.0039 -0.0830 404 GLN G NE2 19709 N N . ARG G 341 ? 0.5398 0.5987 0.8382 0.0264 -0.0065 -0.0714 405 ARG G N 19710 C CA . ARG G 341 ? 0.5615 0.6125 0.8599 0.0231 -0.0086 -0.0698 405 ARG G CA 19711 C C . ARG G 341 ? 0.4399 0.4896 0.7411 0.0223 -0.0096 -0.0742 405 ARG G C 19712 O O . ARG G 341 ? 0.3766 0.4306 0.6763 0.0236 -0.0087 -0.0781 405 ARG G O 19713 C CB . ARG G 341 ? 0.6697 0.7157 0.9578 0.0201 -0.0084 -0.0657 405 ARG G CB 19714 C CG . ARG G 341 ? 0.7922 0.8359 1.0795 0.0195 -0.0086 -0.0605 405 ARG G CG 19715 C CD . ARG G 341 ? 0.9087 0.9484 1.1852 0.0171 -0.0081 -0.0567 405 ARG G CD 19716 N NE . ARG G 341 ? 0.9629 0.9952 1.2364 0.0137 -0.0096 -0.0559 405 ARG G NE 19717 C CZ . ARG G 341 ? 0.9674 0.9975 1.2329 0.0120 -0.0093 -0.0565 405 ARG G CZ 19718 N NH1 . ARG G 341 ? 0.9861 1.0207 1.2455 0.0133 -0.0076 -0.0580 405 ARG G NH1 19719 N NH2 . ARG G 341 ? 0.9455 0.9690 1.2090 0.0090 -0.0107 -0.0555 405 ARG G NH2 19720 N N . ILE G 342 ? 0.3826 0.4266 0.6879 0.0201 -0.0117 -0.0734 406 ILE G N 19721 C CA . ILE G 342 ? 0.3651 0.4072 0.6734 0.0189 -0.0130 -0.0770 406 ILE G CA 19722 C C . ILE G 342 ? 0.2552 0.2896 0.5591 0.0149 -0.0144 -0.0742 406 ILE G C 19723 O O . ILE G 342 ? 0.1565 0.1865 0.4595 0.0133 -0.0151 -0.0696 406 ILE G O 19724 C CB . ILE G 342 ? 0.3200 0.3635 0.6403 0.0207 -0.0142 -0.0798 406 ILE G CB 19725 C CG1 . ILE G 342 ? 0.3476 0.3907 0.6712 0.0200 -0.0154 -0.0844 406 ILE G CG1 19726 C CG2 . ILE G 342 ? 0.2173 0.2562 0.5428 0.0194 -0.0159 -0.0760 406 ILE G CG2 19727 C CD1 . ILE G 342 ? 0.2926 0.3414 0.6130 0.0219 -0.0138 -0.0890 406 ILE G CD1 19728 N N . CYS G 343 ? 0.2674 0.3003 0.5681 0.0133 -0.0148 -0.0767 407 CYS G N 19729 C CA . CYS G 343 ? 0.2762 0.3021 0.5727 0.0096 -0.0161 -0.0744 407 CYS G CA 19730 C C . CYS G 343 ? 0.2696 0.2946 0.5713 0.0087 -0.0176 -0.0784 407 CYS G C 19731 O O . CYS G 343 ? 0.2560 0.2860 0.5619 0.0109 -0.0173 -0.0831 407 CYS G O 19732 C CB . CYS G 343 ? 0.1052 0.1294 0.3894 0.0081 -0.0149 -0.0726 407 CYS G CB 19733 S SG . CYS G 343 ? 0.3422 0.3675 0.6192 0.0089 -0.0131 -0.0678 407 CYS G SG 19734 N N . PHE G 344 ? 0.2031 0.2220 0.5047 0.0055 -0.0192 -0.0764 408 PHE G N 19735 C CA . PHE G 344 ? 0.1863 0.2051 0.4894 0.0050 -0.0203 -0.0789 408 PHE G CA 19736 C C . PHE G 344 ? 0.1849 0.2012 0.4726 0.0040 -0.0195 -0.0740 408 PHE G C 19737 O O . PHE G 344 ? 0.2458 0.2593 0.5241 0.0033 -0.0189 -0.0680 408 PHE G O 19738 C CB . PHE G 344 ? 0.2613 0.2794 0.5760 0.0053 -0.0222 -0.0795 408 PHE G CB 19739 C CG . PHE G 344 ? 0.2383 0.2525 0.5489 0.0045 -0.0228 -0.0725 408 PHE G CG 19740 C CD1 . PHE G 344 ? 0.2221 0.2341 0.5234 0.0037 -0.0230 -0.0687 408 PHE G CD1 19741 C CD2 . PHE G 344 ? 0.3119 0.3249 0.6286 0.0046 -0.0233 -0.0702 408 PHE G CD2 19742 C CE1 . PHE G 344 ? 0.1112 0.1201 0.4089 0.0029 -0.0235 -0.0628 408 PHE G CE1 19743 C CE2 . PHE G 344 ? 0.1142 0.1241 0.4273 0.0038 -0.0239 -0.0641 408 PHE G CE2 19744 C CZ . PHE G 344 ? 0.3502 0.3582 0.6538 0.0030 -0.0241 -0.0606 408 PHE G CZ 19745 N N . TRP G 345 ? 0.1988 0.2163 0.4842 0.0040 -0.0197 -0.0766 409 TRP G N 19746 C CA . TRP G 345 ? 0.1710 0.1862 0.4430 0.0031 -0.0191 -0.0722 409 TRP G CA 19747 C C . TRP G 345 ? 0.1830 0.1968 0.4592 0.0029 -0.0207 -0.0714 409 TRP G C 19748 O O . TRP G 345 ? 0.3091 0.3246 0.5985 0.0036 -0.0220 -0.0755 409 TRP G O 19749 C CB . TRP G 345 ? 0.1619 0.1793 0.4269 0.0031 -0.0181 -0.0752 409 TRP G CB 19750 C CG . TRP G 345 ? 0.1701 0.1915 0.4455 0.0040 -0.0187 -0.0827 409 TRP G CG 19751 C CD1 . TRP G 345 ? 0.2147 0.2400 0.4965 0.0048 -0.0183 -0.0885 409 TRP G CD1 19752 C CD2 . TRP G 345 ? 0.1686 0.1910 0.4494 0.0042 -0.0199 -0.0857 409 TRP G CD2 19753 N NE1 . TRP G 345 ? 0.2294 0.2582 0.5200 0.0056 -0.0192 -0.0949 409 TRP G NE1 19754 C CE2 . TRP G 345 ? 0.2317 0.2587 0.5220 0.0052 -0.0202 -0.0933 409 TRP G CE2 19755 C CE3 . TRP G 345 ? 0.1438 0.1638 0.4224 0.0037 -0.0208 -0.0827 409 TRP G CE3 19756 C CZ2 . TRP G 345 ? 0.2783 0.3075 0.5759 0.0057 -0.0214 -0.0979 409 TRP G CZ2 19757 C CZ3 . TRP G 345 ? 0.1258 0.1479 0.4120 0.0041 -0.0219 -0.0872 409 TRP G CZ3 19758 C CH2 . TRP G 345 ? 0.2273 0.2538 0.5228 0.0052 -0.0222 -0.0947 409 TRP G CH2 19759 N N . LEU G 346 ? 0.2513 0.2623 0.5167 0.0019 -0.0205 -0.0661 410 LEU G N 19760 C CA . LEU G 346 ? 0.2332 0.2427 0.5019 0.0016 -0.0219 -0.0646 410 LEU G CA 19761 C C . LEU G 346 ? 0.2653 0.2730 0.5208 0.0007 -0.0213 -0.0610 410 LEU G C 19762 O O . LEU G 346 ? 0.1528 0.1586 0.3957 0.0000 -0.0201 -0.0563 410 LEU G O 19763 C CB . LEU G 346 ? 0.2230 0.2303 0.4954 0.0014 -0.0227 -0.0605 410 LEU G CB 19764 C CG . LEU G 346 ? 0.2066 0.2119 0.4800 0.0008 -0.0241 -0.0574 410 LEU G CG 19765 C CD1 . LEU G 346 ? 0.2078 0.2147 0.4952 0.0014 -0.0258 -0.0621 410 LEU G CD1 19766 C CD2 . LEU G 346 ? 0.1625 0.1657 0.4359 0.0004 -0.0245 -0.0526 410 LEU G CD2 19767 N N . GLU G 347 ? 0.2485 0.2569 0.5070 0.0007 -0.0221 -0.0633 411 GLU G N 19768 C CA . GLU G 347 ? 0.2137 0.2205 0.4610 -0.0001 -0.0217 -0.0600 411 GLU G CA 19769 C C . GLU G 347 ? 0.2844 0.2884 0.5291 -0.0009 -0.0223 -0.0546 411 GLU G C 19770 O O . GLU G 347 ? 0.2823 0.2862 0.5376 -0.0007 -0.0239 -0.0553 411 GLU G O 19771 C CB . GLU G 347 ? 0.2951 0.3037 0.5478 0.0001 -0.0225 -0.0642 411 GLU G CB 19772 C CG . GLU G 347 ? 0.3240 0.3358 0.5772 0.0007 -0.0218 -0.0694 411 GLU G CG 19773 C CD . GLU G 347 ? 0.4055 0.4191 0.6645 0.0010 -0.0228 -0.0734 411 GLU G CD 19774 O OE1 . GLU G 347 ? 0.3737 0.3897 0.6312 0.0013 -0.0222 -0.0772 411 GLU G OE1 19775 O OE2 . GLU G 347 ? 0.4064 0.4189 0.6718 0.0009 -0.0243 -0.0727 411 GLU G OE2 19776 N N . ILE G 348 ? 0.2700 0.2718 0.5005 -0.0018 -0.0212 -0.0494 412 ILE G N 19777 C CA . ILE G 348 ? 0.2507 0.2500 0.4771 -0.0026 -0.0217 -0.0445 412 ILE G CA 19778 C C . ILE G 348 ? 0.3982 0.3963 0.6114 -0.0035 -0.0208 -0.0417 412 ILE G C 19779 O O . ILE G 348 ? 0.4755 0.4734 0.6775 -0.0037 -0.0193 -0.0407 412 ILE G O 19780 C CB . ILE G 348 ? 0.3326 0.3305 0.5550 -0.0029 -0.0212 -0.0405 412 ILE G CB 19781 C CG1 . ILE G 348 ? 0.3453 0.3430 0.5565 -0.0029 -0.0194 -0.0394 412 ILE G CG1 19782 C CG2 . ILE G 348 ? 0.3244 0.3231 0.5609 -0.0021 -0.0224 -0.0426 412 ILE G CG2 19783 C CD1 . ILE G 348 ? 0.2788 0.2750 0.4845 -0.0032 -0.0188 -0.0352 412 ILE G CD1 19784 N N . GLU G 349 ? 0.4832 0.4805 0.6981 -0.0039 -0.0219 -0.0404 413 GLU G N 19785 C CA . GLU G 349 ? 0.4436 0.4400 0.6475 -0.0047 -0.0212 -0.0382 413 GLU G CA 19786 C C . GLU G 349 ? 0.3177 0.3030 0.5084 0.0033 -0.0187 -0.0335 413 GLU G C 19787 O O . GLU G 349 ? 0.3358 0.3201 0.5279 0.0030 -0.0193 -0.0306 413 GLU G O 19788 C CB . GLU G 349 ? 0.4817 0.4783 0.6931 -0.0050 -0.0228 -0.0388 413 GLU G CB 19789 C CG . GLU G 349 ? 0.5707 0.5935 0.7910 0.0035 -0.0225 -0.0344 413 GLU G CG 19790 C CD . GLU G 349 ? 0.7733 0.7783 1.0577 0.0051 -0.0300 -0.0483 413 GLU G CD 19791 O OE1 . GLU G 349 ? 0.8343 0.8323 1.0554 -0.0051 -0.0249 -0.0425 413 GLU G OE1 19792 O OE2 . GLU G 349 ? 0.8402 0.8624 1.0676 0.0035 -0.0248 -0.0327 413 GLU G OE2 19793 N N . ASP G 350 ? 0.2344 0.2206 0.4173 0.0031 -0.0176 -0.0329 414 ASP G N 19794 C CA . ASP G 350 ? 0.3234 0.3094 0.4991 0.0028 -0.0172 -0.0288 414 ASP G CA 19795 C C . ASP G 350 ? 0.3553 0.3736 0.5495 0.0025 -0.0199 -0.0250 414 ASP G C 19796 O O . ASP G 350 ? 0.4080 0.3937 0.5833 0.0029 -0.0179 -0.0282 414 ASP G O 19797 C CB . ASP G 350 ? 0.3206 0.3242 0.5487 0.0034 -0.0214 -0.0362 414 ASP G CB 19798 C CG . ASP G 350 ? 0.4065 0.4232 0.5805 0.0021 -0.0165 -0.0227 414 ASP G CG 19799 O OD1 . ASP G 350 ? 0.4819 0.4680 0.6418 0.0022 -0.0159 -0.0219 414 ASP G OD1 19800 O OD2 . ASP G 350 ? 0.3763 0.3926 0.5426 0.0020 -0.0152 -0.0225 414 ASP G OD2 19801 N N . GLN G 351 ? 0.3457 0.3635 0.5439 0.0024 -0.0211 -0.0227 415 GLN G N 19802 C CA . GLN G 351 ? 0.3478 0.3309 0.5319 0.0026 -0.0204 -0.0234 415 GLN G CA 19803 C C . GLN G 351 ? 0.4099 0.3932 0.5862 0.0023 -0.0199 -0.0206 415 GLN G C 19804 O O . GLN G 351 ? 0.4262 0.4091 0.6040 0.0023 -0.0207 -0.0198 415 GLN G O 19805 C CB . GLN G 351 ? 0.3126 0.3120 0.5726 0.0030 -0.0297 -0.0270 415 GLN G CB 19806 C CG . GLN G 351 ? 0.3801 0.3616 0.5663 0.0020 -0.0216 -0.0176 415 GLN G CG 19807 C CD . GLN G 351 ? 0.3676 0.3496 0.5520 0.0020 -0.0208 -0.0179 415 GLN G CD 19808 O OE1 . GLN G 351 ? 0.2773 0.2945 0.4819 0.0021 -0.0223 -0.0192 415 GLN G OE1 19809 N NE2 . GLN G 351 ? 0.3657 0.3810 0.5619 0.0015 -0.0224 -0.0134 415 GLN G NE2 19810 N N . THR G 352 ? 0.3300 0.3141 0.4982 0.0021 -0.0186 -0.0192 416 THR G N 19811 C CA . THR G 352 ? 0.3091 0.3235 0.4843 0.0017 -0.0197 -0.0153 416 THR G CA 19812 C C . THR G 352 ? 0.3414 0.3267 0.4994 0.0021 -0.0174 -0.0190 416 THR G C 19813 O O . THR G 352 ? 0.3052 0.3192 0.4724 0.0018 -0.0188 -0.0160 416 THR G O 19814 C CB . THR G 352 ? 0.3778 0.3629 0.5299 0.0016 -0.0168 -0.0146 416 THR G CB 19815 O OG1 . THR G 352 ? 0.4118 0.4117 0.6154 0.0022 -0.0214 -0.0211 416 THR G OG1 19816 C CG2 . THR G 352 ? 0.2399 0.2530 0.4082 0.0013 -0.0189 -0.0113 416 THR G CG2 19817 N N . VAL G 353 ? 0.3456 0.3314 0.5073 0.0024 -0.0172 -0.0227 417 VAL G N 19818 C CA . VAL G 353 ? 0.3224 0.3391 0.4980 0.0024 -0.0183 -0.0232 417 VAL G CA 19819 C C . VAL G 353 ? 0.3444 0.3622 0.5295 0.0027 -0.0198 -0.0252 417 VAL G C 19820 O O . VAL G 353 ? 0.4478 0.4666 0.6408 0.0029 -0.0205 -0.0272 417 VAL G O 19821 C CB . VAL G 353 ? 0.3171 0.3051 0.4755 0.0028 -0.0156 -0.0282 417 VAL G CB 19822 C CG1 . VAL G 353 ? 0.2415 0.2306 0.3981 0.0027 -0.0151 -0.0308 417 VAL G CG1 19823 C CG2 . VAL G 353 ? 0.3559 0.3724 0.5208 0.0023 -0.0158 -0.0239 417 VAL G CG2 19824 N N . GLY G 354 ? 0.3140 0.3314 0.4985 0.0027 -0.0202 -0.0248 418 GLY G N 19825 C CA . GLY G 354 ? 0.2473 0.2326 0.4239 0.0032 -0.0197 -0.0289 418 GLY G CA 19826 C C . GLY G 354 ? 0.3392 0.3253 0.5206 0.0036 -0.0197 -0.0336 418 GLY G C 19827 O O . GLY G 354 ? 0.3014 0.3068 0.5436 0.0046 -0.0253 -0.0444 418 GLY G O 19828 N N . LEU G 355 ? 0.4061 0.3916 0.5965 0.0039 -0.0210 -0.0356 419 LEU G N 19829 C CA . LEU G 355 ? 0.4281 0.4344 0.6962 0.0054 -0.0291 -0.0504 419 LEU G CA 19830 C C . LEU G 355 ? 0.3778 0.4024 0.5938 0.0045 -0.0225 -0.0396 419 LEU G C 19831 O O . LEU G 355 ? 0.4041 0.4305 0.6230 0.0048 -0.0223 -0.0433 419 LEU G O 19832 C CB . LEU G 355 ? 0.4549 0.4786 0.6663 0.0041 -0.0227 -0.0382 419 LEU G CB 19833 C CG . LEU G 355 ? 0.4311 0.4369 0.6931 0.0054 -0.0292 -0.0489 419 LEU G CG 19834 C CD1 . LEU G 355 ? 0.4431 0.4500 0.7006 0.0056 -0.0284 -0.0510 419 LEU G CD1 19835 C CD2 . LEU G 355 ? 0.3257 0.3485 0.5459 0.0041 -0.0254 -0.0360 419 LEU G CD2 19836 N N . GLY G 356 ? 0.4256 0.4327 0.6921 0.0053 -0.0276 -0.0516 420 GLY G N 19837 C CA . GLY G 356 ? 0.4319 0.4568 0.6469 0.0043 -0.0214 -0.0400 420 GLY G CA 19838 C C . GLY G 356 ? 0.4594 0.4492 0.6495 0.0040 -0.0182 -0.0461 420 GLY G C 19839 O O . GLY G 356 ? 0.4288 0.4565 0.6413 0.0046 -0.0196 -0.0455 420 GLY G O 19840 N N . MET G 357 ? 0.4949 0.4852 0.6772 0.0038 -0.0173 -0.0442 421 MET G N 19841 C CA . MET G 357 ? 0.4434 0.4356 0.6197 0.0038 -0.0160 -0.0460 421 MET G CA 19842 C C . MET G 357 ? 0.3626 0.3553 0.5353 0.0036 -0.0150 -0.0457 421 MET G C 19843 O O . MET G 357 ? 0.3449 0.3717 0.5326 0.0039 -0.0154 -0.0441 421 MET G O 19844 C CB . MET G 357 ? 0.4253 0.4176 0.5939 0.0036 -0.0153 -0.0436 421 MET G CB 19845 C CG . MET G 357 ? 0.5281 0.5203 0.6997 0.0038 -0.0160 -0.0447 421 MET G CG 19846 S SD . MET G 357 ? 1.0214 1.0489 1.2118 0.0044 -0.0168 -0.0456 421 MET G SD 19847 C CE . MET G 357 ? 1.3014 1.2953 1.4773 0.0042 -0.0165 -0.0500 421 MET G CE 19848 N N . ILE G 358 ? 0.2409 0.2322 0.4135 0.0034 -0.0153 -0.0426 422 ILE G N 19849 C CA . ILE G 358 ? 0.3173 0.3411 0.5040 0.0035 -0.0158 -0.0384 422 ILE G CA 19850 C C . ILE G 358 ? 0.2858 0.2958 0.5283 0.0046 -0.0209 -0.0535 422 ILE G C 19851 O O . ILE G 358 ? 0.2889 0.2783 0.4689 0.0033 -0.0162 -0.0403 422 ILE G O 19852 C CB . ILE G 358 ? 0.3815 0.4030 0.5593 0.0032 -0.0151 -0.0342 422 ILE G CB 19853 C CG1 . ILE G 358 ? 0.3645 0.3564 0.5185 0.0028 -0.0129 -0.0366 422 ILE G CG1 19854 C CG2 . ILE G 358 ? 0.2582 0.2663 0.4760 0.0037 -0.0179 -0.0457 422 ILE G CG2 19855 C CD1 . ILE G 358 ? 0.3677 0.3614 0.5179 0.0028 -0.0118 -0.0393 422 ILE G CD1 19856 N N . GLN G 359 ? 0.2703 0.2965 0.4688 0.0039 -0.0165 -0.0427 423 GLN G N 19857 C CA . GLN G 359 ? 0.3080 0.3095 0.5032 -0.0033 -0.0180 -0.0480 423 GLN G CA 19858 C C . GLN G 359 ? 0.3531 0.3547 0.5439 -0.0030 -0.0169 -0.0475 423 GLN G C 19859 O O . GLN G 359 ? 0.3467 0.3503 0.5374 -0.0026 -0.0162 -0.0506 423 GLN G O 19860 C CB . GLN G 359 ? 0.3449 0.3494 0.5546 -0.0024 -0.0192 -0.0543 423 GLN G CB 19861 C CG . GLN G 359 ? 0.3623 0.3673 0.5779 -0.0025 -0.0205 -0.0559 423 GLN G CG 19862 C CD . GLN G 359 ? 0.3698 0.3735 0.5932 -0.0027 -0.0220 -0.0542 423 GLN G CD 19863 O OE1 . GLN G 359 ? 0.4343 0.4355 0.6507 -0.0034 -0.0217 -0.0492 423 GLN G OE1 19864 N NE2 . GLN G 359 ? 0.5688 0.5742 0.8067 -0.0020 -0.0236 -0.0585 423 GLN G NE2 19865 N N . GLU G 360 ? 0.3424 0.3421 0.5297 -0.0033 -0.0166 -0.0435 424 GLU G N 19866 C CA . GLU G 360 ? 0.3222 0.3220 0.5065 -0.0030 -0.0157 -0.0430 424 GLU G CA 19867 C C . GLU G 360 ? 0.3543 0.3566 0.5530 -0.0021 -0.0164 -0.0478 424 GLU G C 19868 O O . GLU G 360 ? 0.2044 0.2071 0.4150 -0.0018 -0.0178 -0.0495 424 GLU G O 19869 C CB . GLU G 360 ? 0.2681 0.2655 0.4458 -0.0036 -0.0153 -0.0377 424 GLU G CB 19870 C CG . GLU G 360 ? 0.4379 0.4352 0.6108 -0.0033 -0.0142 -0.0367 424 GLU G CG 19871 C CD . GLU G 360 ? 0.5963 0.5918 0.7666 -0.0037 -0.0143 -0.0325 424 GLU G CD 19872 O OE1 . GLU G 360 ? 0.6168 0.6359 0.7999 0.0024 -0.0149 -0.0274 424 GLU G OE1 19873 O OE2 . GLU G 360 ? 0.5706 0.5664 0.7412 -0.0033 -0.0137 -0.0323 424 GLU G OE2 19874 N N . LEU G 361 ? 0.2840 0.2880 0.4819 -0.0016 -0.0154 -0.0502 425 LEU G N 19875 C CA . LEU G 361 ? 0.2049 0.2113 0.4156 -0.0007 -0.0159 -0.0549 425 LEU G CA 19876 C C . LEU G 361 ? 0.1990 0.2043 0.4096 -0.0007 -0.0156 -0.0520 425 LEU G C 19877 O O . LEU G 361 ? 0.2090 0.2145 0.4137 -0.0006 -0.0144 -0.0513 425 LEU G O 19878 C CB . LEU G 361 ? 0.1642 0.1737 0.3750 -0.0002 -0.0151 -0.0596 425 LEU G CB 19879 C CG . LEU G 361 ? 0.2716 0.2847 0.4967 0.0009 -0.0157 -0.0661 425 LEU G CG 19880 C CD1 . LEU G 361 ? 0.3702 0.3847 0.6071 0.0013 -0.0173 -0.0699 425 LEU G CD1 19881 C CD2 . LEU G 361 ? 0.2244 0.2407 0.4467 0.0012 -0.0146 -0.0701 425 LEU G CD2 19882 N N . SER G 362 ? 0.1857 0.1897 0.4029 -0.0007 -0.0167 -0.0502 426 SER G N 19883 C CA . SER G 362 ? 0.2789 0.2818 0.4968 -0.0007 -0.0166 -0.0475 426 SER G CA 19884 C C . SER G 362 ? 0.2858 0.2912 0.5167 0.0002 -0.0169 -0.0522 426 SER G C 19885 O O . SER G 362 ? 0.3647 0.3724 0.6061 0.0008 -0.0177 -0.0573 426 SER G O 19886 C CB . SER G 362 ? 0.2571 0.2579 0.4770 -0.0012 -0.0177 -0.0437 426 SER G CB 19887 O OG . SER G 362 ? 0.3126 0.3144 0.5465 -0.0008 -0.0193 -0.0469 426 SER G OG 19888 N N . THR G 363 ? 0.2844 0.2895 0.5147 0.0003 -0.0163 -0.0506 427 THR G N 19889 C CA . THR G 363 ? 0.2666 0.2741 0.5088 0.0012 -0.0164 -0.0549 427 THR G CA 19890 C C . THR G 363 ? 0.2076 0.2138 0.4551 0.0012 -0.0169 -0.0520 427 THR G C 19891 O O . THR G 363 ? 0.2421 0.2460 0.4808 0.0006 -0.0165 -0.0467 427 THR G O 19892 C CB . THR G 363 ? 0.3662 0.3756 0.6038 0.0015 -0.0149 -0.0570 427 THR G CB 19893 O OG1 . THR G 363 ? 0.3850 0.3922 0.6111 0.0009 -0.0139 -0.0517 427 THR G OG1 19894 C CG2 . THR G 363 ? 0.4163 0.4273 0.6485 0.0014 -0.0144 -0.0599 427 THR G CG2 19895 N N . PHE G 364 ? 0.2136 0.2215 0.4756 0.0020 -0.0179 -0.0558 428 PHE G N 19896 C CA . PHE G 364 ? 0.2238 0.2308 0.4921 0.0020 -0.0184 -0.0535 428 PHE G CA 19897 C C . PHE G 364 ? 0.3322 0.3418 0.6107 0.0029 -0.0181 -0.0579 428 PHE G C 19898 O O . PHE G 364 ? 0.3679 0.3803 0.6542 0.0036 -0.0183 -0.0640 428 PHE G O 19899 C CB . PHE G 364 ? 0.1740 0.1801 0.4515 0.0020 -0.0202 -0.0530 428 PHE G CB 19900 C CG . PHE G 364 ? 0.2421 0.2456 0.5105 0.0011 -0.0206 -0.0478 428 PHE G CG 19901 C CD1 . PHE G 364 ? 0.2580 0.2612 0.5207 0.0008 -0.0206 -0.0482 428 PHE G CD1 19902 C CD2 . PHE G 364 ? 0.2026 0.2040 0.4680 0.0006 -0.0208 -0.0427 428 PHE G CD2 19903 C CE1 . PHE G 364 ? 0.2295 0.2304 0.4840 -0.0001 -0.0209 -0.0436 428 PHE G CE1 19904 C CE2 . PHE G 364 ? 0.1502 0.1494 0.4073 -0.0003 -0.0211 -0.0382 428 PHE G CE2 19905 C CZ . PHE G 364 ? 0.1121 0.1111 0.3638 -0.0007 -0.0212 -0.0387 428 PHE G CZ 19906 N N . CYS G 365 ? 0.2972 0.3060 0.5757 0.0029 -0.0177 -0.0551 429 CYS G N 19907 C CA . CYS G 365 ? 0.3885 0.4001 0.6761 0.0040 -0.0172 -0.0585 429 CYS G CA 19908 C C . CYS G 365 ? 0.3198 0.3316 0.6153 0.0049 -0.0180 -0.0561 429 CYS G C 19909 O O . CYS G 365 ? 0.1034 0.1110 0.3976 0.0032 -0.0189 -0.0516 429 CYS G O 19910 C CB . CYS G 365 ? 0.4381 0.4513 0.7155 0.0046 -0.0152 -0.0568 429 CYS G CB 19911 S SG . CYS G 365 ? 0.7594 0.7752 1.0290 0.0048 -0.0140 -0.0609 429 CYS G SG 19912 N N . GLY G 366 ? 0.2874 0.3049 0.5895 0.0081 -0.0175 -0.0586 430 GLY G N 19913 C CA . GLY G 366 ? 0.3296 0.3478 0.6393 0.0093 -0.0182 -0.0566 430 GLY G CA 19914 C C . GLY G 366 ? 0.3679 0.3865 0.6720 0.0096 -0.0169 -0.0526 430 GLY G C 19915 O O . GLY G 366 ? 0.3318 0.3532 0.6287 0.0106 -0.0152 -0.0529 430 GLY G O 19916 N N . ILE G 367 ? 0.4422 0.4583 0.7497 0.0089 -0.0179 -0.0488 431 ILE G N 19917 C CA . ILE G 367 ? 0.4787 0.4956 0.7823 0.0094 -0.0169 -0.0450 431 ILE G CA 19918 C C . ILE G 367 ? 0.5572 0.5767 0.8701 0.0114 -0.0175 -0.0445 431 ILE G C 19919 O O . ILE G 367 ? 0.5597 0.5785 0.8812 0.0115 -0.0190 -0.0456 431 ILE G O 19920 C CB . ILE G 367 ? 0.4584 0.4687 0.7549 0.0060 -0.0174 -0.0400 431 ILE G CB 19921 C CG1 . ILE G 367 ? 0.4641 0.4693 0.7659 0.0035 -0.0196 -0.0385 431 ILE G CG1 19922 C CG2 . ILE G 367 ? 0.3895 0.3981 0.6754 0.0045 -0.0164 -0.0402 431 ILE G CG2 19923 C CD1 . ILE G 367 ? 0.4635 0.4651 0.7556 0.0018 -0.0196 -0.0323 431 ILE G CD1 19924 N N . ASN G 368 ? 0.6559 0.6788 0.9674 0.0132 -0.0162 -0.0426 432 ASN G N 19925 C CA . ASN G 368 ? 0.6223 0.6483 0.9422 0.0154 -0.0166 -0.0422 432 ASN G CA 19926 C C . ASN G 368 ? 0.6541 0.6753 0.9772 0.0133 -0.0183 -0.0380 432 ASN G C 19927 O O . ASN G 368 ? 0.6398 0.6626 0.9707 0.0147 -0.0190 -0.0374 432 ASN G O 19928 C CB . ASN G 368 ? 0.6154 0.6467 0.9325 0.0178 -0.0147 -0.0414 432 ASN G CB 19929 C CG . ASN G 368 ? 0.6559 0.6849 0.9623 0.0159 -0.0138 -0.0381 432 ASN G CG 19930 O OD1 . ASN G 368 ? 0.6054 0.6287 0.9062 0.0129 -0.0145 -0.0363 432 ASN G OD1 19931 N ND2 . ASN G 368 ? 0.6474 0.6808 0.9508 0.0178 -0.0122 -0.0371 432 ASN G ND2 19932 N N . SER G 369 ? 0.6969 0.7122 1.0137 0.0099 -0.0189 -0.0351 433 SER G N 19933 C CA . SER G 369 ? 0.6996 0.7101 1.0186 0.0075 -0.0205 -0.0310 433 SER G CA 19934 C C . SER G 369 ? 0.7461 0.7527 1.0699 0.0055 -0.0224 -0.0317 433 SER G C 19935 O O . SER G 369 ? 0.7677 0.7731 1.0890 0.0046 -0.0224 -0.0342 433 SER G O 19936 C CB . SER G 369 ? 0.6057 0.6122 0.9147 0.0050 -0.0200 -0.0267 433 SER G CB 19937 O OG . SER G 369 ? 0.6241 0.6260 0.9350 0.0026 -0.0215 -0.0227 433 SER G OG 19938 N N . PRO G 370 ? 0.6985 0.7032 1.0292 0.0047 -0.0240 -0.0294 434 PRO G N 19939 C CA . PRO G 370 ? 0.5984 0.5990 0.9332 0.0023 -0.0259 -0.0291 434 PRO G CA 19940 C C . PRO G 370 ? 0.5875 0.5864 0.9060 0.0013 -0.0253 -0.0245 434 PRO G C 19941 O O . PRO G 370 ? 0.5742 0.5727 0.8848 0.0009 -0.0242 -0.0215 434 PRO G O 19942 C CB . PRO G 370 ? 0.4645 0.4654 0.8083 0.0028 -0.0274 -0.0270 434 PRO G CB 19943 C CG . PRO G 370 ? 0.5061 0.5121 0.8521 0.0062 -0.0262 -0.0277 434 PRO G CG 19944 C CD . PRO G 370 ? 0.5955 0.6026 0.9316 0.0064 -0.0242 -0.0275 434 PRO G CD 19945 N N . VAL G 371 ? 0.6127 0.6108 0.9262 0.0008 -0.0258 -0.0242 435 VAL G N 19946 C CA . VAL G 371 ? 0.6131 0.6098 0.9108 -0.0001 -0.0250 -0.0203 435 VAL G CA 19947 C C . VAL G 371 ? 0.6644 0.6600 0.9616 -0.0008 -0.0264 -0.0180 435 VAL G C 19948 O O . VAL G 371 ? 0.6981 0.6940 1.0065 -0.0004 -0.0279 -0.0201 435 VAL G O 19949 C CB . VAL G 371 ? 0.4747 0.4718 0.7637 -0.0001 -0.0237 -0.0227 435 VAL G CB 19950 C CG1 . VAL G 371 ? 0.4304 0.4280 0.7249 0.0002 -0.0245 -0.0264 435 VAL G CG1 19951 C CG2 . VAL G 371 ? 0.5842 0.5799 0.8563 -0.0009 -0.0226 -0.0187 435 VAL G CG2 19952 N N . GLN G 372 ? 0.6766 0.6709 0.9611 -0.0017 -0.0260 -0.0139 436 GLN G N 19953 C CA . GLN G 372 ? 0.7184 0.7118 1.0015 -0.0024 -0.0272 -0.0116 436 GLN G CA 19954 C C . GLN G 372 ? 0.6925 0.6860 0.9776 -0.0022 -0.0276 -0.0145 436 GLN G C 19955 O O . GLN G 372 ? 0.6870 0.6810 0.9682 -0.0020 -0.0266 -0.0172 436 GLN G O 19956 C CB . GLN G 372 ? 0.7055 0.6978 0.9733 -0.0033 -0.0263 -0.0073 436 GLN G CB 19957 C CG . GLN G 372 ? 0.7013 0.6935 0.9673 -0.0036 -0.0261 -0.0042 436 GLN G CG 19958 C CD . GLN G 372 ? 0.7570 0.7491 1.0329 -0.0037 -0.0279 -0.0026 436 GLN G CD 19959 O OE1 . GLN G 372 ? 0.8248 0.8163 1.0990 -0.0043 -0.0288 -0.0007 436 GLN G OE1 19960 N NE2 . GLN G 372 ? 0.7134 0.7062 1.0003 -0.0031 -0.0284 -0.0033 436 GLN G NE2 19961 N N . ASN G 373 ? 0.6697 0.6628 0.9610 -0.0025 -0.0292 -0.0139 437 ASN G N 19962 C CA . ASN G 373 ? 0.6931 0.6863 0.9869 -0.0024 -0.0298 -0.0164 437 ASN G CA 19963 C C . ASN G 373 ? 0.6942 0.6866 0.9736 -0.0033 -0.0290 -0.0141 437 ASN G C 19964 O O . ASN G 373 ? 0.7200 0.7117 0.9981 -0.0039 -0.0298 -0.0121 437 ASN G O 19965 C CB . ASN G 373 ? 0.6308 0.6241 0.9373 -0.0023 -0.0319 -0.0166 437 ASN G CB 19966 C CG . ASN G 373 ? 0.6157 0.6093 0.9277 -0.0020 -0.0327 -0.0200 437 ASN G CG 19967 O OD1 . ASN G 373 ? 0.6784 0.6726 0.9871 -0.0017 -0.0318 -0.0230 437 ASN G OD1 19968 N ND2 . ASN G 373 ? 0.6038 0.5972 0.9244 -0.0021 -0.0345 -0.0196 437 ASN G ND2 19969 N N . ILE G 374 ? 0.5762 0.5685 0.8448 -0.0033 -0.0272 -0.0146 438 ILE G N 19970 C CA . ILE G 374 ? 0.4790 0.4705 0.7329 -0.0041 -0.0262 -0.0125 438 ILE G CA 19971 C C . ILE G 374 ? 0.3959 0.3876 0.6502 -0.0040 -0.0264 -0.0152 438 ILE G C 19972 O O . ILE G 374 ? 0.2991 0.2918 0.5609 -0.0033 -0.0265 -0.0192 438 ILE G O 19973 C CB . ILE G 374 ? 0.5198 0.5112 0.7617 -0.0042 -0.0242 -0.0116 438 ILE G CB 19974 C CG1 . ILE G 374 ? 0.5328 0.5234 0.7597 -0.0049 -0.0231 -0.0101 438 ILE G CG1 19975 C CG2 . ILE G 374 ? 0.4984 0.4909 0.7457 -0.0032 -0.0236 -0.0155 438 ILE G CG2 19976 C CD1 . ILE G 374 ? 0.5492 0.5396 0.7643 -0.0048 -0.0212 -0.0096 438 ILE G CD1 19977 N N . ASN G 375 ? 0.4219 0.4127 0.6683 -0.0049 -0.0264 -0.0130 439 ASN G N 19978 C CA . ASN G 375 ? 0.3632 0.3541 0.6082 -0.0049 -0.0265 -0.0149 439 ASN G CA 19979 C C . ASN G 375 ? 0.3700 0.3607 0.6007 -0.0052 -0.0245 -0.0148 439 ASN G C 19980 O O . ASN G 375 ? 0.4997 0.4895 0.7185 -0.0058 -0.0234 -0.0116 439 ASN G O 19981 C CB . ASN G 375 ? 0.3507 0.3409 0.5947 -0.0058 -0.0275 -0.0124 439 ASN G CB 19982 C CG . ASN G 375 ? 0.4964 0.4867 0.7401 -0.0059 -0.0278 -0.0142 439 ASN G CG 19983 O OD1 . ASN G 375 ? 0.5762 0.5668 0.8155 -0.0056 -0.0268 -0.0165 439 ASN G OD1 19984 N ND2 . ASN G 375 ? 0.5047 0.4948 0.7531 -0.0063 -0.0292 -0.0131 439 ASN G ND2 19985 N N . TRP G 376 ? 0.3260 0.3175 0.5580 -0.0046 -0.0241 -0.0183 440 TRP G N 19986 C CA . TRP G 376 ? 0.3966 0.3878 0.6156 -0.0047 -0.0223 -0.0183 440 TRP G CA 19987 C C . TRP G 376 ? 0.5041 0.4947 0.7144 -0.0054 -0.0219 -0.0177 440 TRP G C 19988 O O . TRP G 376 ? 0.5342 0.5250 0.7364 -0.0053 -0.0207 -0.0187 440 TRP G O 19989 C CB . TRP G 376 ? 0.3701 0.3627 0.5938 -0.0038 -0.0217 -0.0224 440 TRP G CB 19990 C CG . TRP G 376 ? 0.3517 0.3448 0.5802 -0.0033 -0.0215 -0.0224 440 TRP G CG 19991 C CD1 . TRP G 376 ? 0.3462 0.3404 0.5891 -0.0026 -0.0226 -0.0250 440 TRP G CD1 19992 C CD2 . TRP G 376 ? 0.3300 0.3225 0.5489 -0.0035 -0.0202 -0.0198 440 TRP G CD2 19993 N NE1 . TRP G 376 ? 0.3038 0.2981 0.5466 -0.0024 -0.0219 -0.0240 440 TRP G NE1 19994 C CE2 . TRP G 376 ? 0.2594 0.2527 0.4877 -0.0029 -0.0205 -0.0208 440 TRP G CE2 19995 C CE3 . TRP G 376 ? 0.2782 0.2697 0.4817 -0.0041 -0.0188 -0.0168 440 TRP G CE3 19996 C CZ2 . TRP G 376 ? 0.3353 0.3285 0.5583 -0.0029 -0.0195 -0.0187 440 TRP G CZ2 19997 C CZ3 . TRP G 376 ? 0.2562 0.2476 0.4544 -0.0041 -0.0179 -0.0149 440 TRP G CZ3 19998 C CH2 . TRP G 376 ? 0.3540 0.3462 0.5619 -0.0035 -0.0182 -0.0158 440 TRP G CH2 19999 N N . ASP G 377 ? 0.5832 0.5733 0.7957 -0.0059 -0.0230 -0.0162 441 ASP G N 20007 N N . TYR H 13 ? 1.4596 1.4391 1.4689 -0.0602 0.1035 -0.0642 77 TYR H N 20008 C CA . TYR H 13 ? 1.4589 1.4361 1.4643 -0.0595 0.1040 -0.0640 77 TYR H CA 20009 C C . TYR H 13 ? 1.4187 1.3991 1.4263 -0.0575 0.1039 -0.0644 77 TYR H C 20010 O O . TYR H 13 ? 1.4296 1.4123 1.4370 -0.0578 0.1054 -0.0644 77 TYR H O 20011 C CB . TYR H 13 ? 1.4707 1.4453 1.4712 -0.0616 0.1059 -0.0635 77 TYR H CB 20012 C CG . TYR H 13 ? 1.4727 1.4424 1.4695 -0.0628 0.1055 -0.0630 77 TYR H CG 20013 C CD1 . TYR H 13 ? 1.4700 1.4379 1.4675 -0.0616 0.1036 -0.0632 77 TYR H CD1 20014 C CD2 . TYR H 13 ? 1.4763 1.4432 1.4689 -0.0651 0.1070 -0.0624 77 TYR H CD2 20015 C CE1 . TYR H 13 ? 1.4553 1.4187 1.4495 -0.0625 0.1033 -0.0628 77 TYR H CE1 20016 C CE2 . TYR H 13 ? 1.4789 1.4410 1.4679 -0.0661 0.1066 -0.0620 77 TYR H CE2 20017 C CZ . TYR H 13 ? 1.4533 1.4138 1.4431 -0.0648 0.1048 -0.0623 77 TYR H CZ 20018 O OH . TYR H 13 ? 1.4150 1.3708 1.4012 -0.0656 0.1044 -0.0618 77 TYR H OH 20019 N N . TRP H 14 ? 1.3713 1.3519 1.3810 -0.0555 0.1021 -0.0647 78 TRP H N 20020 C CA . TRP H 14 ? 1.3447 1.3283 1.3570 -0.0534 0.1015 -0.0651 78 TRP H CA 20021 C C . TRP H 14 ? 1.3616 1.3444 1.3705 -0.0528 0.1024 -0.0651 78 TRP H C 20022 O O . TRP H 14 ? 1.3597 1.3388 1.3643 -0.0530 0.1024 -0.0647 78 TRP H O 20023 C CB . TRP H 14 ? 1.2929 1.2760 1.3074 -0.0517 0.0991 -0.0652 78 TRP H CB 20024 C CG . TRP H 14 ? 1.2590 1.2452 1.2768 -0.0495 0.0983 -0.0656 78 TRP H CG 20025 C CD1 . TRP H 14 ? 1.2336 1.2237 1.2557 -0.0489 0.0982 -0.0660 78 TRP H CD1 20026 C CD2 . TRP H 14 ? 1.2459 1.2315 1.2626 -0.0477 0.0974 -0.0657 78 TRP H CD2 20027 N NE1 . TRP H 14 ? 1.2144 1.2062 1.2382 -0.0468 0.0973 -0.0663 78 TRP H NE1 20028 C CE2 . TRP H 14 ? 1.2297 1.2187 1.2501 -0.0461 0.0969 -0.0661 78 TRP H CE2 20029 C CE3 . TRP H 14 ? 1.2316 1.2140 1.2443 -0.0473 0.0970 -0.0654 78 TRP H CE3 20030 C CZ2 . TRP H 14 ? 1.2231 1.2124 1.2434 -0.0441 0.0960 -0.0663 78 TRP H CZ2 20031 C CZ3 . TRP H 14 ? 1.2429 1.2259 1.2557 -0.0453 0.0961 -0.0656 78 TRP H CZ3 20032 C CH2 . TRP H 14 ? 1.2296 1.2159 1.2461 -0.0438 0.0956 -0.0660 78 TRP H CH2 20033 N N . ARG H 15 ? 1.3437 1.3300 1.3545 -0.0518 0.1032 -0.0654 79 ARG H N 20034 C CA . ARG H 15 ? 1.3204 1.3065 1.3284 -0.0509 0.1041 -0.0655 79 ARG H CA 20035 C C . ARG H 15 ? 1.3032 1.2916 1.3138 -0.0484 0.1030 -0.0661 79 ARG H C 20036 O O . ARG H 15 ? 1.2832 1.2750 1.2981 -0.0477 0.1026 -0.0664 79 ARG H O 20037 C CB . ARG H 15 ? 1.3281 1.3164 1.3354 -0.0521 0.1065 -0.0655 79 ARG H CB 20038 C CG . ARG H 15 ? 1.3400 1.3300 1.3465 -0.0507 0.1073 -0.0658 79 ARG H CG 20039 C CD . ARG H 15 ? 1.3585 1.3505 1.3638 -0.0520 0.1097 -0.0655 79 ARG H CD 20040 N NE . ARG H 15 ? 1.3659 1.3546 1.3662 -0.0537 0.1110 -0.0650 79 ARG H NE 20041 C CZ . ARG H 15 ? 1.3688 1.3587 1.3674 -0.0550 0.1131 -0.0646 79 ARG H CZ 20042 N NH1 . ARG H 15 ? 1.3697 1.3642 1.3715 -0.0548 0.1141 -0.0648 79 ARG H NH1 20043 N NH2 . ARG H 15 ? 1.3583 1.3449 1.3521 -0.0566 0.1142 -0.0640 79 ARG H NH2 20044 N N . ALA H 16 ? 1.3346 1.3211 1.3426 -0.0472 0.1025 -0.0661 80 ALA H N 20045 C CA . ALA H 16 ? 1.3861 1.3747 1.3960 -0.0449 0.1016 -0.0666 80 ALA H CA 20046 C C . ALA H 16 ? 1.4634 1.4552 1.4738 -0.0445 0.1034 -0.0670 80 ALA H C 20047 O O . ALA H 16 ? 1.5050 1.4963 1.5123 -0.0456 0.1052 -0.0668 80 ALA H O 20048 C CB . ALA H 16 ? 1.3528 1.3386 1.3595 -0.0437 0.1006 -0.0666 80 ALA H CB 20049 N N . LYS H 17 ? 1.4368 1.4319 1.4510 -0.0430 0.1030 -0.0674 81 LYS H N 20050 C CA . LYS H 17 ? 1.3564 1.3550 1.3717 -0.0424 0.1046 -0.0678 81 LYS H CA 20051 C C . LYS H 17 ? 1.3161 1.3143 1.3284 -0.0410 0.1053 -0.0681 81 LYS H C 20052 O O . LYS H 17 ? 1.3256 1.3207 1.3350 -0.0404 0.1043 -0.0681 81 LYS H O 20053 C CB . LYS H 17 ? 1.3363 1.3386 1.3566 -0.0412 0.1040 -0.0681 81 LYS H CB 20054 C CG . LYS H 17 ? 1.3530 1.3565 1.3762 -0.0427 0.1038 -0.0678 81 LYS H CG 20055 C CD . LYS H 17 ? 1.4124 1.4206 1.4394 -0.0423 0.1047 -0.0679 81 LYS H CD 20056 C CE . LYS H 17 ? 1.4301 1.4398 1.4602 -0.0437 0.1044 -0.0676 81 LYS H CE 20057 N NZ . LYS H 17 ? 1.4145 1.4285 1.4468 -0.0441 0.1061 -0.0675 81 LYS H NZ 20058 N N . SER H 18 ? 1.2938 1.2952 1.3070 -0.0405 0.1068 -0.0684 82 SER H N 20059 C CA . SER H 18 ? 1.3018 1.3031 1.3119 -0.0394 0.1079 -0.0688 82 SER H CA 20060 C C . SER H 18 ? 1.2601 1.2605 1.2699 -0.0371 0.1064 -0.0693 82 SER H C 20061 O O . SER H 18 ? 1.2365 1.2343 1.2425 -0.0366 0.1063 -0.0694 82 SER H O 20062 C CB . SER H 18 ? 1.3277 1.3331 1.3393 -0.0393 0.1099 -0.0689 82 SER H CB 20063 O OG . SER H 18 ? 1.3155 1.3242 1.3318 -0.0382 0.1093 -0.0692 82 SER H OG 20064 N N . GLN H 19 ? 1.2324 1.2350 1.2461 -0.0356 0.1053 -0.0697 83 GLN H N 20065 C CA . GLN H 19 ? 1.2341 1.2361 1.2477 -0.0334 0.1039 -0.0702 83 GLN H CA 20066 C C . GLN H 19 ? 1.2112 1.2131 1.2283 -0.0326 0.1017 -0.0702 83 GLN H C 20067 O O . GLN H 19 ? 1.1706 1.1743 1.1911 -0.0333 0.1014 -0.0700 83 GLN H O 20068 C CB . GLN H 19 ? 1.2419 1.2465 1.2559 -0.0317 0.1050 -0.0709 83 GLN H CB 20069 C CG . GLN H 19 ? 1.2457 1.2494 1.2553 -0.0315 0.1066 -0.0711 83 GLN H CG 20070 C CD . GLN H 19 ? 1.2130 1.2183 1.2226 -0.0292 0.1069 -0.0719 83 GLN H CD 20071 O OE1 . GLN H 19 ? 1.1831 1.1896 1.1955 -0.0277 0.1057 -0.0723 83 GLN H OE1 20072 N NE2 . GLN H 19 ? 1.2141 1.2192 1.2202 -0.0290 0.1084 -0.0721 83 GLN H NE2 20073 N N . MET H 20 ? 1.2151 1.2151 1.2311 -0.0312 0.1000 -0.0704 84 MET H N 20074 C CA . MET H 20 ? 1.2128 1.2126 1.2318 -0.0303 0.0979 -0.0704 84 MET H CA 20075 C C . MET H 20 ? 1.2031 1.2063 1.2258 -0.0289 0.0980 -0.0708 84 MET H C 20076 O O . MET H 20 ? 1.2447 1.2495 1.2668 -0.0278 0.0992 -0.0714 84 MET H O 20077 C CB . MET H 20 ? 1.2262 1.2235 1.2429 -0.0291 0.0963 -0.0705 84 MET H CB 20078 C CG . MET H 20 ? 1.2342 1.2284 1.2494 -0.0301 0.0949 -0.0699 84 MET H CG 20079 S SD . MET H 20 ? 1.8403 1.8348 1.8597 -0.0304 0.0929 -0.0693 84 MET H SD 20080 C CE . MET H 20 ? 1.6376 1.6345 1.6604 -0.0282 0.0919 -0.0699 84 MET H CE 20081 N N . CYS H 21 ? 1.1279 1.1322 1.1544 -0.0288 0.0967 -0.0706 85 CYS H N 20082 C CA . CYS H 21 ? 1.0460 1.0533 1.0760 -0.0273 0.0966 -0.0709 85 CYS H CA 20083 C C . CYS H 21 ? 1.0118 1.0183 1.0413 -0.0252 0.0955 -0.0715 85 CYS H C 20084 O O . CYS H 21 ? 1.0018 1.0056 1.0296 -0.0250 0.0940 -0.0713 85 CYS H O 20085 C CB . CYS H 21 ? 1.0099 1.0181 1.0438 -0.0278 0.0953 -0.0705 85 CYS H CB 20086 S SG . CYS H 21 ? 1.4552 1.4649 1.4904 -0.0301 0.0965 -0.0700 85 CYS H SG 20087 N N . GLU H 22 ? 1.0290 1.0379 1.0598 -0.0236 0.0961 -0.0720 86 GLU H N 20088 C CA . GLU H 22 ? 1.0293 1.0375 1.0598 -0.0216 0.0951 -0.0725 86 GLU H CA 20089 C C . GLU H 22 ? 0.9431 0.9506 0.9762 -0.0212 0.0928 -0.0722 86 GLU H C 20090 O O . GLU H 22 ? 0.9369 0.9462 0.9734 -0.0215 0.0925 -0.0719 86 GLU H O 20091 C CB . GLU H 22 ? 1.0940 1.1050 1.1255 -0.0199 0.0963 -0.0732 86 GLU H CB 20092 C CG . GLU H 22 ? 1.1589 1.1687 1.1889 -0.0179 0.0957 -0.0739 86 GLU H CG 20093 C CD . GLU H 22 ? 1.2297 1.2420 1.2598 -0.0162 0.0973 -0.0746 86 GLU H CD 20094 O OE1 . GLU H 22 ? 1.2488 1.2641 1.2806 -0.0166 0.0988 -0.0745 86 GLU H OE1 20095 O OE2 . GLU H 22 ? 1.2482 1.2596 1.2768 -0.0145 0.0969 -0.0753 86 GLU H OE2 20096 N N . VAL H 23 ? 0.8228 0.8277 0.8543 -0.0206 0.0913 -0.0722 87 VAL H N 20097 C CA . VAL H 23 ? 0.7003 0.7045 0.7341 -0.0202 0.0891 -0.0718 87 VAL H CA 20098 C C . VAL H 23 ? 0.6791 0.6832 0.7131 -0.0181 0.0882 -0.0724 87 VAL H C 20099 O O . VAL H 23 ? 0.7327 0.7349 0.7637 -0.0174 0.0880 -0.0728 87 VAL H O 20100 C CB . VAL H 23 ? 0.6195 0.6209 0.6517 -0.0213 0.0877 -0.0712 87 VAL H CB 20101 C CG1 . VAL H 23 ? 0.6123 0.6132 0.6468 -0.0208 0.0855 -0.0708 87 VAL H CG1 20102 C CG2 . VAL H 23 ? 0.5752 0.5766 0.6073 -0.0234 0.0885 -0.0706 87 VAL H CG2 20103 N N . LYS H 24 ? 0.6588 0.6647 0.6962 -0.0171 0.0877 -0.0724 88 LYS H N 20104 C CA . LYS H 24 ? 0.6758 0.6815 0.7135 -0.0151 0.0869 -0.0730 88 LYS H CA 20105 C C . LYS H 24 ? 0.6010 0.6060 0.6411 -0.0150 0.0848 -0.0724 88 LYS H C 20106 O O . LYS H 24 ? 0.5547 0.5592 0.5953 -0.0135 0.0838 -0.0727 88 LYS H O 20107 C CB . LYS H 24 ? 0.8472 0.8557 0.8866 -0.0137 0.0882 -0.0735 88 LYS H CB 20108 C CG . LYS H 24 ? 0.9283 0.9377 0.9653 -0.0136 0.0904 -0.0741 88 LYS H CG 20109 C CD . LYS H 24 ? 0.9965 1.0082 1.0345 -0.0117 0.0914 -0.0748 88 LYS H CD 20110 C CE . LYS H 24 ? 0.9966 1.0088 1.0317 -0.0113 0.0934 -0.0754 88 LYS H CE 20111 N NZ . LYS H 24 ? 0.9463 0.9604 0.9820 -0.0091 0.0944 -0.0762 88 LYS H NZ 20112 N N . GLY H 25 ? 0.5980 0.6030 0.6396 -0.0165 0.0841 -0.0716 89 GLY H N 20113 C CA . GLY H 25 ? 0.5727 0.5771 0.6165 -0.0165 0.0821 -0.0710 89 GLY H CA 20114 C C . GLY H 25 ? 0.5524 0.5562 0.5969 -0.0183 0.0814 -0.0701 89 GLY H C 20115 O O . GLY H 25 ? 0.5096 0.5135 0.5531 -0.0197 0.0826 -0.0700 89 GLY H O 20116 N N . TRP H 26 ? 0.5389 0.5418 0.5848 -0.0183 0.0796 -0.0695 90 TRP H N 20117 C CA . TRP H 26 ? 0.4663 0.4685 0.5128 -0.0198 0.0787 -0.0687 90 TRP H CA 20118 C C . TRP H 26 ? 0.4403 0.4437 0.4904 -0.0195 0.0774 -0.0682 90 TRP H C 20119 O O . TRP H 26 ? 0.4939 0.4971 0.5450 -0.0183 0.0762 -0.0682 90 TRP H O 20120 C CB . TRP H 26 ? 0.4877 0.4873 0.5315 -0.0201 0.0775 -0.0683 90 TRP H CB 20121 C CG . TRP H 26 ? 0.4022 0.4005 0.4423 -0.0201 0.0786 -0.0688 90 TRP H CG 20122 C CD1 . TRP H 26 ? 0.3400 0.3376 0.3782 -0.0188 0.0788 -0.0695 90 TRP H CD1 20123 C CD2 . TRP H 26 ? 0.4417 0.4390 0.4792 -0.0215 0.0797 -0.0687 90 TRP H CD2 20124 N NE1 . TRP H 26 ? 0.4169 0.4133 0.4516 -0.0192 0.0799 -0.0698 90 TRP H NE1 20125 C CE2 . TRP H 26 ? 0.4354 0.4317 0.4697 -0.0209 0.0805 -0.0693 90 TRP H CE2 20126 C CE3 . TRP H 26 ? 0.4622 0.4594 0.4999 -0.0231 0.0802 -0.0682 90 TRP H CE3 20127 C CZ2 . TRP H 26 ? 0.3991 0.3942 0.4301 -0.0219 0.0817 -0.0694 90 TRP H CZ2 20128 C CZ3 . TRP H 26 ? 0.4726 0.4686 0.5071 -0.0242 0.0814 -0.0683 90 TRP H CZ3 20129 C CH2 . TRP H 26 ? 0.4754 0.4704 0.5066 -0.0235 0.0821 -0.0688 90 TRP H CH2 20130 N N . VAL H 27 ? 0.3721 0.3766 0.4241 -0.0207 0.0777 -0.0678 91 VAL H N 20131 C CA . VAL H 27 ? 0.3110 0.3167 0.3664 -0.0205 0.0765 -0.0673 91 VAL H CA 20132 C C . VAL H 27 ? 0.3768 0.3816 0.4326 -0.0219 0.0756 -0.0666 91 VAL H C 20133 O O . VAL H 27 ? 0.4167 0.4208 0.4709 -0.0233 0.0764 -0.0665 91 VAL H O 20134 C CB . VAL H 27 ? 0.6061 0.6146 0.6640 -0.0201 0.0776 -0.0677 91 VAL H CB 20135 C CG1 . VAL H 27 ? 0.5507 0.5603 0.6088 -0.0182 0.0781 -0.0683 91 VAL H CG1 20136 C CG2 . VAL H 27 ? 0.5746 0.5840 0.6317 -0.0214 0.0794 -0.0679 91 VAL H CG2 20137 N N . PRO H 28 ? 0.3541 0.3587 0.4117 -0.0216 0.0738 -0.0660 92 PRO H N 20138 C CA . PRO H 28 ? 0.3673 0.3709 0.4252 -0.0228 0.0728 -0.0652 92 PRO H CA 20139 C C . PRO H 28 ? 0.4048 0.4097 0.4645 -0.0239 0.0734 -0.0652 92 PRO H C 20140 O O . PRO H 28 ? 0.4530 0.4600 0.5153 -0.0233 0.0736 -0.0653 92 PRO H O 20141 C CB . PRO H 28 ? 0.3966 0.4001 0.4563 -0.0219 0.0708 -0.0646 92 PRO H CB 20142 C CG . PRO H 28 ? 0.3196 0.3247 0.3811 -0.0205 0.0711 -0.0651 92 PRO H CG 20143 C CD . PRO H 28 ? 0.2314 0.2368 0.2910 -0.0201 0.0727 -0.0659 92 PRO H CD 20144 N N . THR H 29 ? 0.4396 0.4434 0.4978 -0.0254 0.0739 -0.0650 93 THR H N 20145 C CA . THR H 29 ? 0.4479 0.4526 0.5075 -0.0266 0.0745 -0.0649 93 THR H CA 20146 C C . THR H 29 ? 0.3885 0.3925 0.4493 -0.0271 0.0729 -0.0642 93 THR H C 20147 O O . THR H 29 ? 0.4526 0.4576 0.5154 -0.0277 0.0728 -0.0641 93 THR H O 20148 C CB . THR H 29 ? 0.5067 0.5106 0.5638 -0.0280 0.0762 -0.0652 93 THR H CB 20149 O OG1 . THR H 29 ? 0.6149 0.6163 0.6689 -0.0284 0.0758 -0.0649 93 THR H OG1 20150 C CG2 . THR H 29 ? 0.5103 0.5155 0.5666 -0.0276 0.0780 -0.0660 93 THR H CG2 20151 N N . HIS H 30 ? 0.4026 0.4049 0.4621 -0.0268 0.0716 -0.0636 94 HIS H N 20152 C CA . HIS H 30 ? 0.3657 0.3673 0.4263 -0.0271 0.0699 -0.0628 94 HIS H CA 20153 C C . HIS H 30 ? 0.3230 0.3241 0.3836 -0.0258 0.0683 -0.0623 94 HIS H C 20154 O O . HIS H 30 ? 0.3423 0.3422 0.4006 -0.0255 0.0683 -0.0623 94 HIS H O 20155 C CB . HIS H 30 ? 0.4274 0.4273 0.4860 -0.0285 0.0701 -0.0625 94 HIS H CB 20156 C CG . HIS H 30 ? 0.3891 0.3893 0.4477 -0.0298 0.0716 -0.0630 94 HIS H CG 20157 N ND1 . HIS H 30 ? 0.4305 0.4304 0.4869 -0.0305 0.0735 -0.0636 94 HIS H ND1 20158 C CD2 . HIS H 30 ? 0.3426 0.3437 0.4032 -0.0306 0.0716 -0.0630 94 HIS H CD2 20159 C CE1 . HIS H 30 ? 0.4276 0.4281 0.4846 -0.0317 0.0745 -0.0639 94 HIS H CE1 20160 N NE2 . HIS H 30 ? 0.4154 0.4166 0.4749 -0.0317 0.0735 -0.0636 94 HIS H NE2 20161 N N . ARG H 31 ? 0.3580 0.3601 0.4213 -0.0251 0.0670 -0.0619 95 ARG H N 20162 C CA . ARG H 31 ? 0.3956 0.3974 0.4593 -0.0240 0.0655 -0.0614 95 ARG H CA 20163 C C . ARG H 31 ? 0.3085 0.3112 0.3750 -0.0238 0.0642 -0.0609 95 ARG H C 20164 O O . ARG H 31 ? 0.3469 0.3512 0.4156 -0.0233 0.0644 -0.0612 95 ARG H O 20165 C CB . ARG H 31 ? 0.6421 0.6445 0.7058 -0.0227 0.0660 -0.0621 95 ARG H CB 20166 C CG . ARG H 31 ? 0.8116 0.8140 0.8762 -0.0215 0.0645 -0.0616 95 ARG H CG 20167 C CD . ARG H 31 ? 0.9446 0.9453 1.0069 -0.0216 0.0636 -0.0611 95 ARG H CD 20168 N NE . ARG H 31 ? 1.1296 1.1300 1.1920 -0.0204 0.0626 -0.0610 95 ARG H NE 20169 C CZ . ARG H 31 ? 1.2321 1.2324 1.2955 -0.0201 0.0610 -0.0602 95 ARG H CZ 20170 N NH1 . ARG H 31 ? 1.2669 1.2674 1.3312 -0.0209 0.0602 -0.0595 95 ARG H NH1 20171 N NH2 . ARG H 31 ? 1.2206 1.2206 1.2839 -0.0191 0.0602 -0.0602 95 ARG H NH2 20172 N N . GLY H 32 ? 0.2194 0.2213 0.2858 -0.0240 0.0628 -0.0600 96 GLY H N 20173 C CA . GLY H 32 ? 0.2195 0.2220 0.2882 -0.0240 0.0616 -0.0594 96 GLY H CA 20174 C C . GLY H 32 ? 0.2725 0.2755 0.3427 -0.0228 0.0601 -0.0589 96 GLY H C 20175 O O . GLY H 32 ? 0.3803 0.3836 0.4504 -0.0218 0.0602 -0.0593 96 GLY H O 20176 N N . PHE H 33 ? 0.3264 0.3296 0.3980 -0.0228 0.0588 -0.0582 97 PHE H N 20177 C CA . PHE H 33 ? 0.3174 0.3210 0.3905 -0.0218 0.0573 -0.0576 97 PHE H CA 20178 C C . PHE H 33 ? 0.3387 0.3415 0.4109 -0.0219 0.0560 -0.0567 97 PHE H C 20179 O O . PHE H 33 ? 0.3263 0.3284 0.3972 -0.0227 0.0560 -0.0563 97 PHE H O 20180 C CB . PHE H 33 ? 0.2455 0.2504 0.3213 -0.0216 0.0569 -0.0576 97 PHE H CB 20181 C CG . PHE H 33 ? 0.2377 0.2424 0.3139 -0.0225 0.0565 -0.0572 97 PHE H CG 20182 C CD1 . PHE H 33 ? 0.3301 0.3348 0.4059 -0.0236 0.0577 -0.0578 97 PHE H CD1 20183 C CD2 . PHE H 33 ? 0.3173 0.3219 0.3943 -0.0224 0.0550 -0.0563 97 PHE H CD2 20184 C CE1 . PHE H 33 ? 0.3051 0.3096 0.3812 -0.0244 0.0574 -0.0575 97 PHE H CE1 20185 C CE2 . PHE H 33 ? 0.3583 0.3627 0.4356 -0.0232 0.0546 -0.0559 97 PHE H CE2 20186 C CZ . PHE H 33 ? 0.2954 0.2997 0.3723 -0.0242 0.0558 -0.0566 97 PHE H CZ 20187 N N . PRO H 34 ? 0.3471 0.3500 0.4201 -0.0209 0.0548 -0.0562 98 PRO H N 20188 C CA . PRO H 34 ? 0.3057 0.3080 0.3778 -0.0209 0.0535 -0.0552 98 PRO H CA 20189 C C . PRO H 34 ? 0.3016 0.3041 0.3745 -0.0214 0.0526 -0.0545 98 PRO H C 20190 O O . PRO H 34 ? 0.3425 0.3458 0.4175 -0.0213 0.0523 -0.0544 98 PRO H O 20191 C CB . PRO H 34 ? 0.2651 0.2678 0.3384 -0.0198 0.0526 -0.0550 98 PRO H CB 20192 C CG . PRO H 34 ? 0.1789 0.1820 0.2526 -0.0192 0.0536 -0.0560 98 PRO H CG 20193 C CD . PRO H 34 ? 0.2417 0.2454 0.3161 -0.0199 0.0547 -0.0565 98 PRO H CD 20194 N N . TRP H 35 ? 0.3072 0.3090 0.3785 -0.0219 0.0523 -0.0539 99 TRP H N 20195 C CA . TRP H 35 ? 0.3033 0.3051 0.3750 -0.0223 0.0515 -0.0532 99 TRP H CA 20196 C C . TRP H 35 ? 0.4354 0.4375 0.5077 -0.0216 0.0499 -0.0522 99 TRP H C 20197 O O . TRP H 35 ? 0.3316 0.3337 0.4039 -0.0217 0.0491 -0.0515 99 TRP H O 20198 C CB . TRP H 35 ? 0.1953 0.1962 0.2648 -0.0231 0.0522 -0.0531 99 TRP H CB 20199 C CG . TRP H 35 ? 0.2153 0.2160 0.2847 -0.0240 0.0537 -0.0540 99 TRP H CG 20200 C CD1 . TRP H 35 ? 0.1651 0.1666 0.2362 -0.0240 0.0544 -0.0548 99 TRP H CD1 20201 C CD2 . TRP H 35 ? 0.3025 0.3023 0.3699 -0.0250 0.0548 -0.0543 99 TRP H CD2 20202 N NE1 . TRP H 35 ? 0.1908 0.1920 0.2613 -0.0250 0.0559 -0.0555 99 TRP H NE1 20203 C CE2 . TRP H 35 ? 0.3285 0.3286 0.3967 -0.0257 0.0562 -0.0552 99 TRP H CE2 20204 C CE3 . TRP H 35 ? 0.2444 0.2431 0.3094 -0.0254 0.0548 -0.0537 99 TRP H CE3 20205 C CZ2 . TRP H 35 ? 0.3318 0.3310 0.3984 -0.0268 0.0576 -0.0557 99 TRP H CZ2 20206 C CZ3 . TRP H 35 ? 0.0895 0.0872 0.1529 -0.0264 0.0561 -0.0542 99 TRP H CZ3 20207 C CH2 . TRP H 35 ? 0.3243 0.3223 0.3885 -0.0272 0.0575 -0.0552 99 TRP H CH2 20208 N N . GLY H 36 ? 0.5750 0.5774 0.6478 -0.0208 0.0495 -0.0522 100 GLY H N 20209 C CA . GLY H 36 ? 0.4911 0.4939 0.5652 -0.0201 0.0481 -0.0516 100 GLY H CA 20210 C C . GLY H 36 ? 0.5936 0.5960 0.6662 -0.0201 0.0473 -0.0508 100 GLY H C 20211 O O . GLY H 36 ? 0.7478 0.7495 0.8180 -0.0203 0.0477 -0.0507 100 GLY H O 20212 N N . PRO H 37 ? 0.5073 0.5101 0.5812 -0.0196 0.0462 -0.0503 101 PRO H N 20213 C CA . PRO H 37 ? 0.3938 0.3965 0.4665 -0.0194 0.0453 -0.0496 101 PRO H CA 20214 C C . PRO H 37 ? 0.3941 0.3966 0.4657 -0.0198 0.0450 -0.0489 101 PRO H C 20215 O O . PRO H 37 ? 0.4493 0.4512 0.5186 -0.0198 0.0450 -0.0486 101 PRO H O 20216 C CB . PRO H 37 ? 0.3535 0.3569 0.4285 -0.0190 0.0443 -0.0492 101 PRO H CB 20217 C CG . PRO H 37 ? 0.3077 0.3114 0.3845 -0.0188 0.0448 -0.0499 101 PRO H CG 20218 C CD . PRO H 37 ? 0.3951 0.3986 0.4716 -0.0192 0.0459 -0.0505 101 PRO H CD 20219 N N . GLU H 38 ? 0.3414 0.3445 0.4147 -0.0200 0.0447 -0.0487 102 GLU H N 20220 C CA . GLU H 38 ? 0.3782 0.3811 0.4507 -0.0203 0.0444 -0.0480 102 GLU H CA 20221 C C . GLU H 38 ? 0.4085 0.4109 0.4802 -0.0210 0.0455 -0.0485 102 GLU H C 20222 O O . GLU H 38 ? 0.3869 0.3896 0.4601 -0.0214 0.0462 -0.0493 102 GLU H O 20223 C CB . GLU H 38 ? 0.4457 0.4493 0.5202 -0.0201 0.0433 -0.0475 102 GLU H CB 20224 C CG . GLU H 38 ? 0.5814 0.5855 0.6567 -0.0195 0.0422 -0.0470 102 GLU H CG 20225 C CD . GLU H 38 ? 0.8140 0.8178 0.8875 -0.0192 0.0416 -0.0462 102 GLU H CD 20226 O OE1 . GLU H 38 ? 0.8405 0.8446 0.9143 -0.0186 0.0407 -0.0459 102 GLU H OE1 20227 O OE2 . GLU H 38 ? 0.9166 0.9199 0.9881 -0.0194 0.0419 -0.0460 102 GLU H OE2 20228 N N . LEU H 39 ? 0.4342 0.4361 0.5041 -0.0214 0.0458 -0.0483 103 LEU H N 20229 C CA . LEU H 39 ? 0.3690 0.3703 0.4384 -0.0224 0.0471 -0.0489 103 LEU H CA 20230 C C . LEU H 39 ? 0.2959 0.2974 0.3659 -0.0227 0.0467 -0.0485 103 LEU H C 20231 O O . LEU H 39 ? 0.2645 0.2662 0.3343 -0.0221 0.0455 -0.0476 103 LEU H O 20232 C CB . LEU H 39 ? 0.2998 0.3000 0.3662 -0.0226 0.0479 -0.0490 103 LEU H CB 20233 C CG . LEU H 39 ? 0.2604 0.2602 0.3256 -0.0223 0.0484 -0.0495 103 LEU H CG 20234 C CD1 . LEU H 39 ? 0.1520 0.1505 0.2139 -0.0224 0.0490 -0.0495 103 LEU H CD1 20235 C CD2 . LEU H 39 ? 0.3191 0.3192 0.3856 -0.0227 0.0494 -0.0505 103 LEU H CD2 20236 N N . PRO H 40 ? 0.4458 0.4472 0.5166 -0.0237 0.0477 -0.0492 104 PRO H N 20237 C CA . PRO H 40 ? 0.3863 0.3875 0.4571 -0.0242 0.0476 -0.0489 104 PRO H CA 20238 C C . PRO H 40 ? 0.3571 0.3574 0.4251 -0.0242 0.0479 -0.0484 104 PRO H C 20239 O O . PRO H 40 ? 0.3446 0.3442 0.4107 -0.0242 0.0485 -0.0486 104 PRO H O 20240 C CB . PRO H 40 ? 0.3120 0.3131 0.3841 -0.0253 0.0489 -0.0500 104 PRO H CB 20241 C CG . PRO H 40 ? 0.2700 0.2708 0.3414 -0.0254 0.0500 -0.0508 104 PRO H CG 20242 C CD . PRO H 40 ? 0.3847 0.3860 0.4563 -0.0243 0.0490 -0.0503 104 PRO H CD 20243 N N . GLY H 41 ? 0.3806 0.3808 0.4482 -0.0242 0.0475 -0.0478 105 GLY H N 20244 C CA . GLY H 41 ? 0.3343 0.3335 0.3989 -0.0239 0.0475 -0.0472 105 GLY H CA 20245 C C . GLY H 41 ? 0.4274 0.4253 0.4900 -0.0249 0.0491 -0.0477 105 GLY H C 20246 O O . GLY H 41 ? 0.5807 0.5775 0.6402 -0.0245 0.0491 -0.0473 105 GLY H O 20247 N N . ASP H 42 ? 0.3719 0.3699 0.4359 -0.0261 0.0504 -0.0487 106 ASP H N 20248 C CA . ASP H 42 ? 0.4677 0.4644 0.5298 -0.0273 0.0520 -0.0493 106 ASP H CA 20249 C C . ASP H 42 ? 0.4135 0.4094 0.4743 -0.0278 0.0533 -0.0500 106 ASP H C 20250 O O . ASP H 42 ? 0.4554 0.4502 0.5149 -0.0290 0.0548 -0.0507 106 ASP H O 20251 C CB . ASP H 42 ? 0.5836 0.5805 0.6473 -0.0282 0.0526 -0.0498 106 ASP H CB 20252 C CG . ASP H 42 ? 0.7769 0.7748 0.8430 -0.0281 0.0525 -0.0506 106 ASP H CG 20253 O OD1 . ASP H 42 ? 0.9062 0.9051 0.9739 -0.0272 0.0513 -0.0503 106 ASP H OD1 20254 O OD2 . ASP H 42 ? 0.8470 0.8446 0.9133 -0.0290 0.0537 -0.0515 106 ASP H OD2 20255 N N . LEU H 43 ? 0.2672 0.2635 0.3282 -0.0270 0.0527 -0.0500 107 LEU H N 20256 C CA . LEU H 43 ? 0.2383 0.2339 0.2979 -0.0273 0.0538 -0.0507 107 LEU H CA 20257 C C . LEU H 43 ? 0.2292 0.2232 0.2850 -0.0270 0.0540 -0.0502 107 LEU H C 20258 O O . LEU H 43 ? 0.1974 0.1912 0.2519 -0.0259 0.0527 -0.0493 107 LEU H O 20259 C CB . LEU H 43 ? 0.3304 0.3270 0.3914 -0.0265 0.0532 -0.0509 107 LEU H CB 20260 C CG . LEU H 43 ? 0.4388 0.4366 0.5031 -0.0267 0.0532 -0.0515 107 LEU H CG 20261 C CD1 . LEU H 43 ? 0.4790 0.4776 0.5443 -0.0257 0.0524 -0.0515 107 LEU H CD1 20262 C CD2 . LEU H 43 ? 0.4807 0.4782 0.5453 -0.0279 0.0549 -0.0527 107 LEU H CD2 20263 N N . ILE H 44 ? 0.2085 0.2013 0.2624 -0.0279 0.0555 -0.0509 108 ILE H N 20264 C CA . ILE H 44 ? 0.3007 0.2918 0.3507 -0.0276 0.0558 -0.0506 108 ILE H CA 20265 C C . ILE H 44 ? 0.3098 0.3007 0.3587 -0.0268 0.0555 -0.0507 108 ILE H C 20266 O O . ILE H 44 ? 0.3838 0.3751 0.4335 -0.0272 0.0563 -0.0516 108 ILE H O 20267 C CB . ILE H 44 ? 0.3589 0.3483 0.4069 -0.0290 0.0576 -0.0512 108 ILE H CB 20268 C CG1 . ILE H 44 ? 0.2617 0.2512 0.3109 -0.0299 0.0580 -0.0511 108 ILE H CG1 20269 C CG2 . ILE H 44 ? 0.2937 0.2810 0.3374 -0.0287 0.0578 -0.0508 108 ILE H CG2 20270 C CD1 . ILE H 44 ? 0.2372 0.2253 0.2849 -0.0316 0.0600 -0.0518 108 ILE H CD1 20271 N N . LEU H 45 ? 0.3675 0.3578 0.4143 -0.0256 0.0542 -0.0500 109 LEU H N 20272 C CA . LEU H 45 ? 0.2577 0.2478 0.3031 -0.0249 0.0539 -0.0501 109 LEU H CA 20273 C C . LEU H 45 ? 0.1988 0.1869 0.2408 -0.0254 0.0552 -0.0506 109 LEU H C 20274 O O . LEU H 45 ? 0.3602 0.3468 0.3998 -0.0257 0.0555 -0.0503 109 LEU H O 20275 C CB . LEU H 45 ? 0.3075 0.2977 0.3521 -0.0234 0.0521 -0.0493 109 LEU H CB 20276 C CG . LEU H 45 ? 0.3822 0.3742 0.4301 -0.0230 0.0508 -0.0487 109 LEU H CG 20277 C CD1 . LEU H 45 ? 0.4057 0.3979 0.4528 -0.0216 0.0491 -0.0479 109 LEU H CD1 20278 C CD2 . LEU H 45 ? 0.3422 0.3357 0.3934 -0.0232 0.0511 -0.0493 109 LEU H CD2 20279 N N . SER H 46 ? 0.2251 0.2132 0.2668 -0.0255 0.0560 -0.0514 110 SER H N 20280 C CA . SER H 46 ? 0.2784 0.2647 0.3171 -0.0262 0.0574 -0.0520 110 SER H CA 20281 C C . SER H 46 ? 0.2648 0.2506 0.3015 -0.0255 0.0572 -0.0523 110 SER H C 20282 O O . SER H 46 ? 0.3561 0.3431 0.3943 -0.0246 0.0562 -0.0522 110 SER H O 20283 C CB . SER H 46 ? 0.3255 0.3123 0.3659 -0.0276 0.0592 -0.0529 110 SER H CB 20284 O OG . SER H 46 ? 0.3657 0.3540 0.4085 -0.0273 0.0592 -0.0535 110 SER H OG 20285 N N . ARG H 47 ? 0.1777 0.1617 0.2111 -0.0259 0.0583 -0.0527 111 ARG H N 20286 C CA . ARG H 47 ? 0.1089 0.0922 0.1402 -0.0253 0.0585 -0.0532 111 ARG H CA 20287 C C . ARG H 47 ? 0.1797 0.1615 0.2085 -0.0264 0.0603 -0.0538 111 ARG H C 20288 O O . ARG H 47 ? 0.2353 0.2162 0.2634 -0.0274 0.0613 -0.0537 111 ARG H O 20289 C CB . ARG H 47 ? 0.2891 0.2715 0.3178 -0.0241 0.0569 -0.0525 111 ARG H CB 20290 C CG . ARG H 47 ? 0.3395 0.3200 0.3651 -0.0241 0.0567 -0.0519 111 ARG H CG 20291 C CD . ARG H 47 ? 0.4305 0.4101 0.4535 -0.0227 0.0552 -0.0515 111 ARG H CD 20292 N NE . ARG H 47 ? 0.3886 0.3697 0.4138 -0.0217 0.0534 -0.0509 111 ARG H NE 20293 C CZ . ARG H 47 ? 0.4148 0.3958 0.4396 -0.0210 0.0521 -0.0500 111 ARG H CZ 20294 N NH1 . ARG H 47 ? 0.4663 0.4455 0.4883 -0.0211 0.0523 -0.0496 111 ARG H NH1 20295 N NH2 . ARG H 47 ? 0.3294 0.3118 0.3563 -0.0202 0.0507 -0.0496 111 ARG H NH2 20296 N N . ARG H 48 ? 0.2524 0.2337 0.2796 -0.0262 0.0609 -0.0545 112 ARG H N 20297 C CA . ARG H 48 ? 0.2927 0.2724 0.3172 -0.0271 0.0627 -0.0551 112 ARG H CA 20298 C C . ARG H 48 ? 0.3402 0.3205 0.3666 -0.0286 0.0644 -0.0557 112 ARG H C 20299 O O . ARG H 48 ? 0.3526 0.3315 0.3770 -0.0297 0.0657 -0.0558 112 ARG H O 20300 C CB . ARG H 48 ? 0.3720 0.3493 0.3923 -0.0271 0.0626 -0.0546 112 ARG H CB 20301 C CG . ARG H 48 ? 0.3918 0.3682 0.4094 -0.0257 0.0612 -0.0544 112 ARG H CG 20302 C CD . ARG H 48 ? 0.4311 0.4052 0.4448 -0.0255 0.0608 -0.0538 112 ARG H CD 20303 N NE . ARG H 48 ? 0.5488 0.5228 0.5613 -0.0240 0.0589 -0.0534 112 ARG H NE 20304 C CZ . ARG H 48 ? 0.5249 0.4983 0.5365 -0.0232 0.0575 -0.0525 112 ARG H CZ 20305 N NH1 . ARG H 48 ? 0.4482 0.4211 0.4599 -0.0238 0.0577 -0.0520 112 ARG H NH1 20306 N NH2 . ARG H 48 ? 0.5691 0.5426 0.5797 -0.0219 0.0558 -0.0523 112 ARG H NH2 20307 N N . ALA H 49 ? 0.4614 0.4438 0.4917 -0.0286 0.0644 -0.0560 113 ALA H N 20308 C CA . ALA H 49 ? 0.3033 0.2864 0.3356 -0.0299 0.0659 -0.0566 113 ALA H CA 20309 C C . ALA H 49 ? 0.2431 0.2260 0.2743 -0.0303 0.0676 -0.0576 113 ALA H C 20310 O O . ALA H 49 ? 0.2882 0.2712 0.3185 -0.0294 0.0673 -0.0579 113 ALA H O 20311 C CB . ALA H 49 ? 0.2363 0.2218 0.2731 -0.0296 0.0651 -0.0566 113 ALA H CB 20312 N N . TYR H 50 ? 0.3240 0.3067 0.3553 -0.0318 0.0693 -0.0582 114 TYR H N 20313 C CA . TYR H 50 ? 0.3034 0.2861 0.3339 -0.0323 0.0710 -0.0591 114 TYR H CA 20314 C C . TYR H 50 ? 0.3649 0.3485 0.3976 -0.0336 0.0724 -0.0597 114 TYR H C 20315 O O . TYR H 50 ? 0.3930 0.3768 0.4273 -0.0343 0.0721 -0.0593 114 TYR H O 20316 C CB . TYR H 50 ? 0.3017 0.2821 0.3275 -0.0326 0.0720 -0.0592 114 TYR H CB 20317 C CG . TYR H 50 ? 0.2806 0.2590 0.3040 -0.0338 0.0726 -0.0587 114 TYR H CG 20318 C CD1 . TYR H 50 ? 0.1724 0.1495 0.1941 -0.0332 0.0711 -0.0577 114 TYR H CD1 20319 C CD2 . TYR H 50 ? 0.1925 0.1701 0.2151 -0.0355 0.0746 -0.0592 114 TYR H CD2 20320 C CE1 . TYR H 50 ? 0.1323 0.1072 0.1514 -0.0342 0.0717 -0.0573 114 TYR H CE1 20321 C CE2 . TYR H 50 ? 0.1430 0.1184 0.1631 -0.0366 0.0752 -0.0588 114 TYR H CE2 20322 C CZ . TYR H 50 ? 0.2099 0.1840 0.2283 -0.0359 0.0737 -0.0578 114 TYR H CZ 20323 O OH . TYR H 50 ? 0.1923 0.1641 0.2080 -0.0369 0.0743 -0.0573 114 TYR H OH 20324 N N . VAL H 51 ? 0.3621 0.3464 0.3948 -0.0341 0.0741 -0.0606 115 VAL H N 20325 C CA . VAL H 51 ? 0.3508 0.3362 0.3857 -0.0352 0.0754 -0.0613 115 VAL H CA 20326 C C . VAL H 51 ? 0.4293 0.4133 0.4612 -0.0367 0.0775 -0.0617 115 VAL H C 20327 O O . VAL H 51 ? 0.4053 0.3885 0.4345 -0.0364 0.0782 -0.0620 115 VAL H O 20328 C CB . VAL H 51 ? 0.4012 0.3891 0.4392 -0.0344 0.0754 -0.0619 115 VAL H CB 20329 C CG1 . VAL H 51 ? 0.4613 0.4506 0.5013 -0.0354 0.0768 -0.0626 115 VAL H CG1 20330 C CG2 . VAL H 51 ? 0.1254 0.1145 0.1662 -0.0331 0.0734 -0.0614 115 VAL H CG2 20331 N N . SER H 52 ? 0.4638 0.4477 0.4964 -0.0382 0.0785 -0.0619 116 SER H N 20332 C CA . SER H 52 ? 0.4301 0.4129 0.4603 -0.0397 0.0807 -0.0625 116 SER H CA 20333 C C . SER H 52 ? 0.3961 0.3804 0.4290 -0.0409 0.0816 -0.0630 116 SER H C 20334 O O . SER H 52 ? 0.3712 0.3560 0.4066 -0.0410 0.0805 -0.0628 116 SER H O 20335 C CB . SER H 52 ? 0.4549 0.4346 0.4810 -0.0407 0.0810 -0.0619 116 SER H CB 20336 O OG . SER H 52 ? 0.4580 0.4365 0.4812 -0.0421 0.0832 -0.0623 116 SER H OG 20337 N N . CYS H 53 ? 0.3483 0.3334 0.3808 -0.0417 0.0835 -0.0637 117 CYS H N 20338 C CA . CYS H 53 ? 0.4228 0.4098 0.4580 -0.0426 0.0843 -0.0643 117 CYS H CA 20339 C C . CYS H 53 ? 0.4247 0.4104 0.4575 -0.0446 0.0862 -0.0645 117 CYS H C 20340 O O . CYS H 53 ? 0.3635 0.3473 0.3926 -0.0453 0.0873 -0.0644 117 CYS H O 20341 C CB . CYS H 53 ? 0.4748 0.4650 0.5123 -0.0415 0.0848 -0.0649 117 CYS H CB 20342 S SG . CYS H 53 ? 0.6252 0.6167 0.6647 -0.0391 0.0829 -0.0647 117 CYS H SG 20343 N N . ASP H 54 ? 0.4835 0.4702 0.5185 -0.0456 0.0864 -0.0648 118 ASP H N 20344 C CA . ASP H 54 ? 0.5285 0.5146 0.5617 -0.0476 0.0883 -0.0651 118 ASP H CA 20345 C C . ASP H 54 ? 0.6003 0.5898 0.6356 -0.0475 0.0895 -0.0656 118 ASP H C 20346 O O . ASP H 54 ? 0.6173 0.6089 0.6541 -0.0461 0.0893 -0.0657 118 ASP H O 20347 C CB . ASP H 54 ? 0.4791 0.4638 0.5126 -0.0488 0.0880 -0.0650 118 ASP H CB 20348 C CG . ASP H 54 ? 0.5425 0.5300 0.5806 -0.0481 0.0868 -0.0653 118 ASP H CG 20349 O OD1 . ASP H 54 ? 0.6021 0.5929 0.6431 -0.0471 0.0868 -0.0656 118 ASP H OD1 20350 O OD2 . ASP H 54 ? 0.5591 0.5454 0.5978 -0.0485 0.0859 -0.0652 118 ASP H OD2 20351 N N . LEU H 55 ? 0.6400 0.6303 0.6753 -0.0491 0.0909 -0.0658 119 LEU H N 20352 C CA . LEU H 55 ? 0.7040 0.6979 0.7412 -0.0492 0.0921 -0.0661 119 LEU H CA 20353 C C . LEU H 55 ? 0.6573 0.6548 0.6994 -0.0478 0.0909 -0.0663 119 LEU H C 20354 O O . LEU H 55 ? 0.6551 0.6558 0.6991 -0.0470 0.0915 -0.0664 119 LEU H O 20355 C CB . LEU H 55 ? 0.8155 0.8094 0.8513 -0.0514 0.0939 -0.0660 119 LEU H CB 20356 C CG . LEU H 55 ? 0.8835 0.8743 0.9143 -0.0527 0.0954 -0.0658 119 LEU H CG 20357 C CD1 . LEU H 55 ? 0.9077 0.8978 0.9365 -0.0551 0.0969 -0.0656 119 LEU H CD1 20358 C CD2 . LEU H 55 ? 0.8701 0.8626 0.9004 -0.0518 0.0964 -0.0659 119 LEU H CD2 20359 N N . THR H 56 ? 0.7014 0.6982 0.7452 -0.0475 0.0893 -0.0662 120 THR H N 20360 C CA . THR H 56 ? 0.7764 0.7764 0.8247 -0.0463 0.0880 -0.0663 120 THR H CA 20361 C C . THR H 56 ? 0.7987 0.7983 0.8484 -0.0443 0.0861 -0.0661 120 THR H C 20362 O O . THR H 56 ? 0.8384 0.8406 0.8906 -0.0428 0.0856 -0.0662 120 THR H O 20363 C CB . THR H 56 ? 0.8490 0.8492 0.8988 -0.0472 0.0875 -0.0663 120 THR H CB 20364 O OG1 . THR H 56 ? 0.8829 0.8794 0.9308 -0.0476 0.0866 -0.0661 120 THR H OG1 20365 C CG2 . THR H 56 ? 0.8771 0.8784 0.9260 -0.0491 0.0893 -0.0663 120 THR H CG2 20366 N N . SER H 57 ? 0.7839 0.7804 0.8319 -0.0443 0.0850 -0.0658 121 SER H N 20372 N N . CYS H 58 ? 0.6808 0.6551 0.6797 -0.0396 0.0235 0.0013 122 CYS H N 20373 C CA . CYS H 58 ? 0.6312 0.6050 0.6295 -0.0396 0.0238 0.0006 122 CYS H CA 20374 C C . CYS H 58 ? 0.5565 0.5303 0.5543 -0.0398 0.0237 0.0005 122 CYS H C 20375 O O . CYS H 58 ? 0.5390 0.5129 0.5370 -0.0399 0.0235 0.0010 122 CYS H O 20376 C CB . CYS H 58 ? 0.5811 0.5542 0.5795 -0.0396 0.0241 0.0006 122 CYS H CB 20377 S SG . CYS H 58 ? 1.1059 1.0790 1.1049 -0.0394 0.0242 0.0007 122 CYS H SG 20378 N N . PHE H 59 ? 0.5301 0.5038 0.5273 -0.0399 0.0238 -0.0001 123 PHE H N 20379 C CA . PHE H 59 ? 0.4768 0.4505 0.4734 -0.0401 0.0237 -0.0003 123 PHE H CA 20380 C C . PHE H 59 ? 0.4130 0.3860 0.4091 -0.0402 0.0240 -0.0009 123 PHE H C 20381 O O . PHE H 59 ? 0.4929 0.4657 0.4889 -0.0401 0.0243 -0.0013 123 PHE H O 20382 C CB . PHE H 59 ? 0.4358 0.4101 0.4320 -0.0400 0.0235 -0.0006 123 PHE H CB 20383 C CG . PHE H 59 ? 0.4197 0.3947 0.4164 -0.0400 0.0231 -0.0001 123 PHE H CG 20384 C CD1 . PHE H 59 ? 0.3987 0.3740 0.3957 -0.0398 0.0231 0.0000 123 PHE H CD1 20385 C CD2 . PHE H 59 ? 0.4132 0.3883 0.4100 -0.0401 0.0229 0.0003 123 PHE H CD2 20386 C CE1 . PHE H 59 ? 0.3558 0.3316 0.3531 -0.0397 0.0228 0.0004 123 PHE H CE1 20387 C CE2 . PHE H 59 ? 0.3401 0.3158 0.3373 -0.0400 0.0227 0.0008 123 PHE H CE2 20388 C CZ . PHE H 59 ? 0.2949 0.2710 0.2925 -0.0398 0.0226 0.0008 123 PHE H CZ 20389 N N . LYS H 60 ? 0.3122 0.2850 0.3080 -0.0404 0.0240 -0.0008 124 LYS H N 20390 C CA . LYS H 60 ? 0.2277 0.2001 0.2230 -0.0405 0.0243 -0.0014 124 LYS H CA 20391 C C . LYS H 60 ? 0.2928 0.2656 0.2874 -0.0406 0.0242 -0.0019 124 LYS H C 20392 O O . LYS H 60 ? 0.2841 0.2573 0.2786 -0.0406 0.0239 -0.0018 124 LYS H O 20393 C CB . LYS H 60 ? 0.2548 0.2267 0.2501 -0.0408 0.0244 -0.0011 124 LYS H CB 20394 C CG . LYS H 60 ? 0.3280 0.2995 0.3240 -0.0407 0.0245 -0.0005 124 LYS H CG 20395 C CD . LYS H 60 ? 0.3172 0.2882 0.3133 -0.0410 0.0246 -0.0002 124 LYS H CD 20396 C CE . LYS H 60 ? 0.2919 0.2633 0.2881 -0.0411 0.0242 0.0003 124 LYS H CE 20397 N NZ . LYS H 60 ? 0.2747 0.2457 0.2710 -0.0413 0.0243 0.0008 124 LYS H NZ 20398 N N . PHE H 61 ? 0.3436 0.3162 0.3378 -0.0405 0.0244 -0.0026 125 PHE H N 20399 C CA . PHE H 61 ? 0.2762 0.2491 0.2697 -0.0406 0.0243 -0.0031 125 PHE H CA 20400 C C . PHE H 61 ? 0.4069 0.3794 0.4000 -0.0407 0.0246 -0.0035 125 PHE H C 20401 O O . PHE H 61 ? 0.4819 0.4538 0.4751 -0.0407 0.0249 -0.0036 125 PHE H O 20402 C CB . PHE H 61 ? 0.1818 0.1550 0.1751 -0.0403 0.0243 -0.0035 125 PHE H CB 20403 C CG . PHE H 61 ? 0.2898 0.2636 0.2835 -0.0402 0.0240 -0.0032 125 PHE H CG 20404 C CD1 . PHE H 61 ? 0.3365 0.3102 0.3308 -0.0400 0.0240 -0.0028 125 PHE H CD1 20405 C CD2 . PHE H 61 ? 0.3260 0.3004 0.3194 -0.0402 0.0237 -0.0033 125 PHE H CD2 20406 C CE1 . PHE H 61 ? 0.3458 0.3201 0.3405 -0.0399 0.0238 -0.0025 125 PHE H CE1 20407 C CE2 . PHE H 61 ? 0.3423 0.3172 0.3360 -0.0400 0.0235 -0.0030 125 PHE H CE2 20408 C CZ . PHE H 61 ? 0.3599 0.3348 0.3543 -0.0399 0.0235 -0.0026 125 PHE H CZ 20409 N N . PHE H 62 ? 0.3187 0.2913 0.3113 -0.0409 0.0245 -0.0037 126 PHE H N 20410 C CA . PHE H 62 ? 0.2326 0.2048 0.2248 -0.0412 0.0248 -0.0041 126 PHE H CA 20411 C C . PHE H 62 ? 0.3247 0.2973 0.3162 -0.0413 0.0247 -0.0046 126 PHE H C 20412 O O . PHE H 62 ? 0.2053 0.1784 0.1967 -0.0413 0.0244 -0.0045 126 PHE H O 20413 C CB . PHE H 62 ? 0.2843 0.2561 0.2768 -0.0414 0.0248 -0.0036 126 PHE H CB 20414 C CG . PHE H 62 ? 0.2379 0.2101 0.2306 -0.0414 0.0245 -0.0031 126 PHE H CG 20415 C CD1 . PHE H 62 ? 0.2771 0.2496 0.2704 -0.0413 0.0243 -0.0025 126 PHE H CD1 20416 C CD2 . PHE H 62 ? 0.0973 0.0695 0.0896 -0.0417 0.0244 -0.0031 126 PHE H CD2 20417 C CE1 . PHE H 62 ? 0.3150 0.2878 0.3085 -0.0414 0.0240 -0.0020 126 PHE H CE1 20418 C CE2 . PHE H 62 ? 0.1998 0.1725 0.1924 -0.0418 0.0241 -0.0026 126 PHE H CE2 20419 C CZ . PHE H 62 ? 0.3078 0.2807 0.3010 -0.0416 0.0239 -0.0021 126 PHE H CZ 20420 N N . ILE H 63 ? 0.1879 0.1600 0.1789 -0.0415 0.0249 -0.0050 127 ILE H N 20421 C CA . ILE H 63 ? 0.0936 0.0661 0.0840 -0.0416 0.0249 -0.0055 127 ILE H CA 20422 C C . ILE H 63 ? 0.2703 0.2426 0.2607 -0.0419 0.0249 -0.0053 127 ILE H C 20423 O O . ILE H 63 ? 0.2764 0.2481 0.2668 -0.0421 0.0252 -0.0052 127 ILE H O 20424 C CB . ILE H 63 ? 0.1910 0.1632 0.1810 -0.0416 0.0252 -0.0062 127 ILE H CB 20425 C CG1 . ILE H 63 ? 0.1704 0.1427 0.1604 -0.0413 0.0253 -0.0065 127 ILE H CG1 20426 C CG2 . ILE H 63 ? 0.2118 0.1843 0.2011 -0.0418 0.0252 -0.0067 127 ILE H CG2 20427 C CD1 . ILE H 63 ? 0.2005 0.1734 0.1904 -0.0412 0.0249 -0.0065 127 ILE H CD1 20428 N N . ALA H 64 ? 0.0939 0.0667 0.0842 -0.0420 0.0246 -0.0051 128 ALA H N 20429 C CA . ALA H 64 ? 0.1345 0.1072 0.1247 -0.0423 0.0245 -0.0048 128 ALA H CA 20430 C C . ALA H 64 ? 0.2620 0.2348 0.2515 -0.0425 0.0247 -0.0054 128 ALA H C 20431 O O . ALA H 64 ? 0.2768 0.2500 0.2659 -0.0425 0.0246 -0.0059 128 ALA H O 20432 C CB . ALA H 64 ? 0.1316 0.1049 0.1221 -0.0423 0.0242 -0.0043 128 ALA H CB 20433 N N . TYR H 65 ? 0.3045 0.2769 0.2939 -0.0428 0.0248 -0.0053 129 TYR H N 20434 C CA . TYR H 65 ? 0.2054 0.1778 0.1941 -0.0431 0.0250 -0.0059 129 TYR H CA 20435 C C . TYR H 65 ? 0.2119 0.1843 0.2005 -0.0434 0.0249 -0.0056 129 TYR H C 20436 O O . TYR H 65 ? 0.2403 0.2128 0.2283 -0.0437 0.0250 -0.0060 129 TYR H O 20437 C CB . TYR H 65 ? 0.2526 0.2245 0.2412 -0.0431 0.0254 -0.0064 129 TYR H CB 20438 C CG . TYR H 65 ? 0.3198 0.2910 0.3086 -0.0433 0.0256 -0.0060 129 TYR H CG 20439 C CD1 . TYR H 65 ? 0.3852 0.3560 0.3746 -0.0431 0.0257 -0.0057 129 TYR H CD1 20440 C CD2 . TYR H 65 ? 0.2232 0.1941 0.2119 -0.0436 0.0257 -0.0060 129 TYR H CD2 20441 C CE1 . TYR H 65 ? 0.3666 0.3368 0.3563 -0.0432 0.0259 -0.0054 129 TYR H CE1 20442 C CE2 . TYR H 65 ? 0.2537 0.2240 0.2427 -0.0438 0.0260 -0.0056 129 TYR H CE2 20443 C CZ . TYR H 65 ? 0.3607 0.3306 0.3502 -0.0436 0.0261 -0.0054 129 TYR H CZ 20444 O OH . TYR H 65 ? 0.3639 0.3331 0.3536 -0.0437 0.0263 -0.0050 129 TYR H OH 20445 N N . GLY H 66 ? 0.2091 0.1814 0.1982 -0.0435 0.0248 -0.0049 130 GLY H N 20446 C CA . GLY H 66 ? 0.2404 0.2126 0.2294 -0.0438 0.0247 -0.0046 130 GLY H CA 20447 C C . GLY H 66 ? 0.2635 0.2357 0.2531 -0.0438 0.0245 -0.0038 130 GLY H C 20448 O O . GLY H 66 ? 0.2331 0.2052 0.2233 -0.0435 0.0245 -0.0034 130 GLY H O 20449 N N . LEU H 67 ? 0.2379 0.2101 0.2275 -0.0441 0.0245 -0.0035 131 LEU H N 20450 C CA . LEU H 67 ? 0.2999 0.2720 0.2900 -0.0441 0.0243 -0.0028 131 LEU H CA 20451 C C . LEU H 67 ? 0.3475 0.3188 0.3377 -0.0444 0.0246 -0.0025 131 LEU H C 20452 O O . LEU H 67 ? 0.2779 0.2489 0.2676 -0.0447 0.0248 -0.0029 131 LEU H O 20453 C CB . LEU H 67 ? 0.3172 0.2899 0.3071 -0.0443 0.0240 -0.0026 131 LEU H CB 20454 C CG . LEU H 67 ? 0.3768 0.3502 0.3667 -0.0440 0.0237 -0.0027 131 LEU H CG 20455 C CD1 . LEU H 67 ? 0.3766 0.3505 0.3663 -0.0442 0.0234 -0.0025 131 LEU H CD1 20456 C CD2 . LEU H 67 ? 0.3613 0.3348 0.3518 -0.0437 0.0236 -0.0023 131 LEU H CD2 20457 N N . SER H 68 ? 0.2952 0.2663 0.2860 -0.0444 0.0245 -0.0018 132 SER H N 20458 C CA . SER H 68 ? 0.3132 0.2835 0.3041 -0.0446 0.0248 -0.0015 132 SER H CA 20459 C C . SER H 68 ? 0.3381 0.3083 0.3286 -0.0450 0.0248 -0.0014 132 SER H C 20460 O O . SER H 68 ? 0.4750 0.4447 0.4655 -0.0453 0.0250 -0.0014 132 SER H O 20461 C CB . SER H 68 ? 0.3990 0.3690 0.3907 -0.0444 0.0247 -0.0008 132 SER H CB 20462 O OG . SER H 68 ? 0.3846 0.3551 0.3765 -0.0443 0.0244 -0.0003 132 SER H OG 20463 N N . ALA H 69 ? 0.2418 0.2127 0.2322 -0.0451 0.0245 -0.0014 133 ALA H N 20464 C CA . ALA H 69 ? 0.2341 0.2051 0.2241 -0.0455 0.0245 -0.0014 133 ALA H CA 20465 C C . ALA H 69 ? 0.2868 0.2575 0.2761 -0.0457 0.0248 -0.0020 133 ALA H C 20466 O O . ALA H 69 ? 0.3142 0.2847 0.3032 -0.0461 0.0249 -0.0020 133 ALA H O 20467 C CB . ALA H 69 ? 0.2282 0.2000 0.2180 -0.0454 0.0241 -0.0013 133 ALA H CB 20468 N N . ASN H 70 ? 0.2715 0.2423 0.2605 -0.0455 0.0249 -0.0027 134 ASN H N 20469 C CA . ASN H 70 ? 0.3557 0.3263 0.3442 -0.0457 0.0252 -0.0033 134 ASN H CA 20470 C C . ASN H 70 ? 0.3622 0.3321 0.3508 -0.0457 0.0255 -0.0035 134 ASN H C 20471 O O . ASN H 70 ? 0.2777 0.2475 0.2659 -0.0457 0.0258 -0.0041 134 ASN H O 20472 C CB . ASN H 70 ? 0.2348 0.2061 0.2228 -0.0456 0.0251 -0.0040 134 ASN H CB 20473 C CG . ASN H 70 ? 0.3212 0.2932 0.3091 -0.0457 0.0248 -0.0039 134 ASN H CG 20474 O OD1 . ASN H 70 ? 0.4047 0.3767 0.3922 -0.0460 0.0248 -0.0040 134 ASN H OD1 20475 N ND2 . ASN H 70 ? 0.2401 0.2126 0.2282 -0.0454 0.0245 -0.0038 134 ASN H ND2 20476 N N . GLN H 71 ? 0.4642 0.4336 0.4533 -0.0456 0.0255 -0.0029 135 GLN H N 20477 C CA . GLN H 71 ? 0.4668 0.4355 0.4562 -0.0456 0.0258 -0.0028 135 GLN H CA 20478 C C . GLN H 71 ? 0.4807 0.4490 0.4696 -0.0460 0.0262 -0.0034 135 GLN H C 20479 O O . GLN H 71 ? 0.5145 0.4826 0.5032 -0.0459 0.0264 -0.0039 135 GLN H O 20480 C CB . GLN H 71 ? 0.4384 0.4065 0.4283 -0.0457 0.0258 -0.0020 135 GLN H CB 20481 C CG . GLN H 71 ? 0.5404 0.5078 0.5307 -0.0456 0.0260 -0.0018 135 GLN H CG 20482 C CD . GLN H 71 ? 0.6513 0.6182 0.6421 -0.0457 0.0260 -0.0010 135 GLN H CD 20483 O OE1 . GLN H 71 ? 0.6753 0.6425 0.6662 -0.0458 0.0257 -0.0005 135 GLN H OE1 20484 N NE2 . GLN H 71 ? 0.6696 0.6358 0.6608 -0.0457 0.0262 -0.0007 135 GLN H NE2 20485 N N . HIS H 72 ? 0.5542 0.5223 0.5428 -0.0464 0.0262 -0.0032 136 HIS H N 20486 C CA . HIS H 72 ? 0.5418 0.5095 0.5298 -0.0467 0.0266 -0.0037 136 HIS H CA 20487 C C . HIS H 72 ? 0.5365 0.5047 0.5238 -0.0469 0.0266 -0.0044 136 HIS H C 20488 O O . HIS H 72 ? 0.6531 0.6211 0.6400 -0.0472 0.0268 -0.0048 136 HIS H O 20489 C CB . HIS H 72 ? 0.4988 0.4660 0.4868 -0.0471 0.0266 -0.0032 136 HIS H CB 20490 C CG . HIS H 72 ? 0.5174 0.4841 0.5061 -0.0470 0.0265 -0.0024 136 HIS H CG 20491 N ND1 . HIS H 72 ? 0.5954 0.5622 0.5844 -0.0471 0.0263 -0.0017 136 HIS H ND1 20492 C CD2 . HIS H 72 ? 0.4839 0.4501 0.4730 -0.0468 0.0267 -0.0022 136 HIS H CD2 20493 C CE1 . HIS H 72 ? 0.5291 0.4953 0.5187 -0.0470 0.0263 -0.0011 136 HIS H CE1 20494 N NE2 . HIS H 72 ? 0.4848 0.4506 0.4744 -0.0468 0.0265 -0.0014 136 HIS H NE2 20495 N N . LEU H 73 ? 0.5168 0.4858 0.5041 -0.0466 0.0264 -0.0047 137 LEU H N 20496 C CA . LEU H 73 ? 0.5400 0.5095 0.5267 -0.0467 0.0264 -0.0054 137 LEU H CA 20497 C C . LEU H 73 ? 0.7116 0.6815 0.6982 -0.0463 0.0264 -0.0059 137 LEU H C 20498 O O . LEU H 73 ? 0.6791 0.6495 0.6652 -0.0463 0.0264 -0.0065 137 LEU H O 20499 C CB . LEU H 73 ? 0.5033 0.4735 0.4899 -0.0467 0.0260 -0.0051 137 LEU H CB 20500 C CG . LEU H 73 ? 0.4332 0.4032 0.4197 -0.0471 0.0259 -0.0046 137 LEU H CG 20501 C CD1 . LEU H 73 ? 0.4075 0.3782 0.3942 -0.0470 0.0255 -0.0043 137 LEU H CD1 20502 C CD2 . LEU H 73 ? 0.4436 0.4136 0.4296 -0.0476 0.0262 -0.0051 137 LEU H CD2 20503 N N . LEU H 74 ? 0.8874 0.8569 0.8745 -0.0460 0.0265 -0.0058 138 LEU H N 20504 C CA . LEU H 74 ? 1.0260 0.9958 1.0130 -0.0456 0.0265 -0.0063 138 LEU H CA 20505 C C . LEU H 74 ? 1.1850 1.1544 1.1719 -0.0456 0.0268 -0.0067 138 LEU H C 20506 O O . LEU H 74 ? 1.1965 1.1651 1.1835 -0.0458 0.0271 -0.0066 138 LEU H O 20507 C CB . LEU H 74 ? 1.0063 0.9763 0.9939 -0.0452 0.0262 -0.0058 138 LEU H CB 20508 C CG . LEU H 74 ? 1.0350 1.0056 1.0227 -0.0452 0.0258 -0.0054 138 LEU H CG 20509 C CD1 . LEU H 74 ? 1.0391 1.0099 1.0274 -0.0447 0.0256 -0.0050 138 LEU H CD1 20510 C CD2 . LEU H 74 ? 1.0526 1.0239 1.0398 -0.0452 0.0257 -0.0060 138 LEU H CD2 20511 N N . ASN H 75 ? 1.3228 1.2925 1.3094 -0.0454 0.0269 -0.0074 139 ASN H N 20512 C CA . ASN H 75 ? 1.4147 1.3840 1.4011 -0.0454 0.0272 -0.0079 139 ASN H CA 20513 C C . ASN H 75 ? 1.5669 1.5359 1.5539 -0.0451 0.0273 -0.0076 139 ASN H C 20514 O O . ASN H 75 ? 1.5630 1.5322 1.5504 -0.0448 0.0270 -0.0072 139 ASN H O 20515 C CB . ASN H 75 ? 1.3077 1.2777 1.2937 -0.0452 0.0272 -0.0086 139 ASN H CB 20516 C CG . ASN H 75 ? 1.1907 1.1612 1.1762 -0.0454 0.0271 -0.0088 139 ASN H CG 20517 O OD1 . ASN H 75 ? 1.1175 1.0883 1.1031 -0.0455 0.0268 -0.0084 139 ASN H OD1 20518 N ND2 . ASN H 75 ? 1.1713 1.1421 1.1563 -0.0455 0.0272 -0.0095 139 ASN H ND2 20519 N N . THR H 76 ? 1.6930 1.6614 1.6800 -0.0451 0.0276 -0.0078 140 THR H N 20520 C CA . THR H 76 ? 1.7710 1.7390 1.7585 -0.0448 0.0277 -0.0077 140 THR H CA 20521 C C . THR H 76 ? 1.8063 1.7742 1.7935 -0.0447 0.0280 -0.0084 140 THR H C 20522 O O . THR H 76 ? 1.8541 1.8215 1.8411 -0.0449 0.0284 -0.0087 140 THR H O 20523 C CB . THR H 76 ? 1.7781 1.7453 1.7660 -0.0450 0.0279 -0.0071 140 THR H CB 20524 O OG1 . THR H 76 ? 1.7742 1.7415 1.7622 -0.0452 0.0276 -0.0065 140 THR H OG1 20525 C CG2 . THR H 76 ? 1.7764 1.7433 1.7649 -0.0446 0.0279 -0.0068 140 THR H CG2 20526 N N . SER H 77 ? 1.7605 1.7289 1.7477 -0.0444 0.0279 -0.0086 141 SER H N 20527 C CA . SER H 77 ? 1.7086 1.6775 1.6961 -0.0441 0.0275 -0.0083 141 SER H CA 20528 C C . SER H 77 ? 1.7046 1.6742 1.6917 -0.0441 0.0273 -0.0086 141 SER H C 20529 O O . SER H 77 ? 1.6887 1.6584 1.6752 -0.0443 0.0275 -0.0092 141 SER H O 20530 C CB . SER H 77 ? 1.6687 1.6375 1.6565 -0.0437 0.0275 -0.0083 141 SER H CB 20531 O OG . SER H 77 ? 1.6422 1.6105 1.6306 -0.0436 0.0276 -0.0078 141 SER H OG 20532 N N . MET H 78 ? 1.7013 1.6714 1.6885 -0.0439 0.0269 -0.0082 142 MET H N 20533 C CA . MET H 78 ? 1.6625 1.6333 1.6493 -0.0439 0.0267 -0.0085 142 MET H CA 20534 C C . MET H 78 ? 1.6031 1.5743 1.5898 -0.0436 0.0266 -0.0088 142 MET H C 20535 O O . MET H 78 ? 1.6247 1.5961 1.6119 -0.0433 0.0264 -0.0084 142 MET H O 20536 C CB . MET H 78 ? 1.6563 1.6274 1.6434 -0.0440 0.0263 -0.0078 142 MET H CB 20537 C CG . MET H 78 ? 1.6536 1.6245 1.6406 -0.0444 0.0264 -0.0076 142 MET H CG 20538 S SD . MET H 78 ? 1.9687 1.9399 1.9560 -0.0444 0.0260 -0.0069 142 MET H SD 20539 C CE . MET H 78 ? 1.7334 1.7055 1.7201 -0.0444 0.0257 -0.0073 142 MET H CE 20540 N N . GLU H 79 ? 1.5056 1.4770 1.4918 -0.0436 0.0267 -0.0095 143 GLU H N 20541 C CA . GLU H 79 ? 1.4319 1.4038 1.4180 -0.0433 0.0266 -0.0098 143 GLU H CA 20542 C C . GLU H 79 ? 1.3615 1.3340 1.3472 -0.0433 0.0263 -0.0099 143 GLU H C 20543 O O . GLU H 79 ? 1.4125 1.3854 1.3978 -0.0432 0.0263 -0.0105 143 GLU H O 20544 C CB . GLU H 79 ? 1.4378 1.4095 1.4236 -0.0432 0.0269 -0.0105 143 GLU H CB 20545 C CG . GLU H 79 ? 1.4466 1.4186 1.4324 -0.0429 0.0269 -0.0107 143 GLU H CG 20546 C CD . GLU H 79 ? 1.4435 1.4154 1.4289 -0.0428 0.0272 -0.0114 143 GLU H CD 20547 O OE1 . GLU H 79 ? 1.4566 1.4280 1.4419 -0.0431 0.0275 -0.0116 143 GLU H OE1 20548 O OE2 . GLU H 79 ? 1.4204 1.3926 1.4057 -0.0426 0.0271 -0.0117 143 GLU H OE2 20549 N N . TRP H 80 ? 1.2196 1.1924 1.2055 -0.0434 0.0260 -0.0094 144 TRP H N 20550 C CA . TRP H 80 ? 1.1060 1.0794 1.0916 -0.0434 0.0257 -0.0095 144 TRP H CA 20551 C C . TRP H 80 ? 0.8991 0.8729 0.8850 -0.0431 0.0253 -0.0092 144 TRP H C 20552 O O . TRP H 80 ? 0.9524 0.9261 0.9384 -0.0428 0.0254 -0.0093 144 TRP H O 20553 C CB . TRP H 80 ? 1.1961 1.1696 1.1816 -0.0437 0.0255 -0.0092 144 TRP H CB 20554 C CG . TRP H 80 ? 1.3302 1.3037 1.3152 -0.0441 0.0257 -0.0096 144 TRP H CG 20555 C CD1 . TRP H 80 ? 1.3878 1.3610 1.3729 -0.0444 0.0259 -0.0095 144 TRP H CD1 20556 C CD2 . TRP H 80 ? 1.4036 1.3774 1.3880 -0.0441 0.0258 -0.0103 144 TRP H CD2 20557 N NE1 . TRP H 80 ? 1.4114 1.3847 1.3959 -0.0447 0.0261 -0.0100 144 TRP H NE1 20558 C CE2 . TRP H 80 ? 1.4224 1.3961 1.4065 -0.0445 0.0261 -0.0105 144 TRP H CE2 20559 C CE3 . TRP H 80 ? 1.4184 1.3927 1.4026 -0.0439 0.0257 -0.0107 144 TRP H CE3 20560 C CZ2 . TRP H 80 ? 1.4190 1.3929 1.4025 -0.0446 0.0262 -0.0112 144 TRP H CZ2 20561 C CZ3 . TRP H 80 ? 1.4159 1.3905 1.3995 -0.0440 0.0259 -0.0114 144 TRP H CZ3 20562 C CH2 . TRP H 80 ? 1.4146 1.3890 1.3979 -0.0444 0.0261 -0.0116 144 TRP H CH2 20563 N N . GLU H 81 ? 0.6556 0.6298 0.6415 -0.0431 0.0250 -0.0088 145 GLU H N 20564 C CA . GLU H 81 ? 0.5909 0.5655 0.5771 -0.0429 0.0246 -0.0085 145 GLU H CA 20565 C C . GLU H 81 ? 0.5322 0.5065 0.5191 -0.0427 0.0246 -0.0079 145 GLU H C 20566 O O . GLU H 81 ? 0.5537 0.5278 0.5409 -0.0428 0.0245 -0.0074 145 GLU H O 20567 C CB . GLU H 81 ? 0.5460 0.5211 0.5320 -0.0430 0.0243 -0.0084 145 GLU H CB 20568 C CG . GLU H 81 ? 0.6681 0.6434 0.6535 -0.0433 0.0244 -0.0088 145 GLU H CG 20569 C CD . GLU H 81 ? 0.8620 0.8378 0.8473 -0.0434 0.0241 -0.0087 145 GLU H CD 20570 O OE1 . GLU H 81 ? 0.9562 0.9318 0.9416 -0.0436 0.0240 -0.0082 145 GLU H OE1 20571 O OE2 . GLU H 81 ? 0.9138 0.8901 0.8987 -0.0434 0.0239 -0.0090 145 GLU H OE2 20572 N N . GLU H 82 ? 0.4289 0.4030 0.4160 -0.0424 0.0247 -0.0080 146 GLU H N 20573 C CA . GLU H 82 ? 0.4064 0.3803 0.3942 -0.0423 0.0247 -0.0075 146 GLU H CA 20574 C C . GLU H 82 ? 0.4477 0.4219 0.4357 -0.0420 0.0243 -0.0072 146 GLU H C 20575 O O . GLU H 82 ? 0.4622 0.4369 0.4499 -0.0419 0.0242 -0.0075 146 GLU H O 20576 C CB . GLU H 82 ? 0.3559 0.3292 0.3437 -0.0422 0.0250 -0.0077 146 GLU H CB 20577 C CG . GLU H 82 ? 0.3556 0.3284 0.3433 -0.0424 0.0254 -0.0079 146 GLU H CG 20578 C CD . GLU H 82 ? 0.4134 0.3857 0.4011 -0.0423 0.0257 -0.0082 146 GLU H CD 20579 O OE1 . GLU H 82 ? 0.5605 0.5323 0.5485 -0.0425 0.0260 -0.0080 146 GLU H OE1 20580 O OE2 . GLU H 82 ? 0.3886 0.3611 0.3762 -0.0422 0.0258 -0.0087 146 GLU H OE2 20581 N N . SER H 83 ? 0.2858 0.2600 0.2744 -0.0420 0.0242 -0.0065 147 SER H N 20582 C CA . SER H 83 ? 0.2655 0.2402 0.2545 -0.0417 0.0239 -0.0062 147 SER H CA 20583 C C . SER H 83 ? 0.2283 0.2026 0.2179 -0.0416 0.0239 -0.0057 147 SER H C 20584 O O . SER H 83 ? 0.2332 0.2072 0.2232 -0.0417 0.0241 -0.0054 147 SER H O 20585 C CB . SER H 83 ? 0.3205 0.2956 0.3095 -0.0419 0.0236 -0.0058 147 SER H CB 20586 O OG . SER H 83 ? 0.4827 0.4583 0.4718 -0.0417 0.0232 -0.0056 147 SER H OG 20587 N N . LEU H 84 ? 0.2553 0.2299 0.2451 -0.0413 0.0238 -0.0057 148 LEU H N 20588 C CA . LEU H 84 ? 0.2461 0.2205 0.2365 -0.0411 0.0238 -0.0052 148 LEU H CA 20589 C C . LEU H 84 ? 0.2656 0.2403 0.2565 -0.0411 0.0236 -0.0045 148 LEU H C 20590 O O . LEU H 84 ? 0.3829 0.3581 0.3737 -0.0411 0.0232 -0.0045 148 LEU H O 20591 C CB . LEU H 84 ? 0.2020 0.1766 0.1925 -0.0409 0.0238 -0.0055 148 LEU H CB 20592 C CG . LEU H 84 ? 0.2726 0.2470 0.2637 -0.0407 0.0238 -0.0050 148 LEU H CG 20593 C CD1 . LEU H 84 ? 0.3063 0.2801 0.2977 -0.0407 0.0242 -0.0050 148 LEU H CD1 20594 C CD2 . LEU H 84 ? 0.2567 0.2315 0.2478 -0.0404 0.0238 -0.0053 148 LEU H CD2 20595 N N . TYR H 85 ? 0.1712 0.1456 0.1627 -0.0412 0.0237 -0.0041 149 TYR H N 20596 C CA . TYR H 85 ? 0.2417 0.2162 0.2337 -0.0412 0.0234 -0.0034 149 TYR H CA 20597 C C . TYR H 85 ? 0.2634 0.2377 0.2560 -0.0410 0.0235 -0.0030 149 TYR H C 20598 O O . TYR H 85 ? 0.3288 0.3027 0.3215 -0.0409 0.0237 -0.0032 149 TYR H O 20599 C CB . TYR H 85 ? 0.3018 0.2761 0.2938 -0.0415 0.0235 -0.0031 149 TYR H CB 20600 C CG . TYR H 85 ? 0.3379 0.3126 0.3295 -0.0416 0.0233 -0.0032 149 TYR H CG 20601 C CD1 . TYR H 85 ? 0.3268 0.3016 0.3177 -0.0417 0.0233 -0.0039 149 TYR H CD1 20602 C CD2 . TYR H 85 ? 0.3746 0.3495 0.3664 -0.0418 0.0230 -0.0027 149 TYR H CD2 20603 C CE1 . TYR H 85 ? 0.2538 0.2289 0.2443 -0.0419 0.0232 -0.0040 149 TYR H CE1 20604 C CE2 . TYR H 85 ? 0.3327 0.3079 0.3241 -0.0419 0.0228 -0.0028 149 TYR H CE2 20605 C CZ . TYR H 85 ? 0.3088 0.2842 0.2996 -0.0420 0.0229 -0.0035 149 TYR H CZ 20606 O OH . TYR H 85 ? 0.3166 0.2923 0.3069 -0.0422 0.0227 -0.0036 149 TYR H OH 20607 N N . LYS H 86 ? 0.2038 0.1785 0.1970 -0.0409 0.0232 -0.0024 150 LYS H N 20608 C CA . LYS H 86 ? 0.3024 0.2769 0.2962 -0.0408 0.0233 -0.0019 150 LYS H CA 20609 C C . LYS H 86 ? 0.3604 0.3349 0.3548 -0.0409 0.0231 -0.0012 150 LYS H C 20610 O O . LYS H 86 ? 0.3183 0.2932 0.3126 -0.0410 0.0229 -0.0010 150 LYS H O 20611 C CB . LYS H 86 ? 0.2739 0.2488 0.2679 -0.0405 0.0231 -0.0020 150 LYS H CB 20612 C CG . LYS H 86 ? 0.2922 0.2678 0.2863 -0.0405 0.0228 -0.0017 150 LYS H CG 20613 C CD . LYS H 86 ? 0.2904 0.2663 0.2847 -0.0403 0.0227 -0.0016 150 LYS H CD 20614 C CE . LYS H 86 ? 0.3843 0.3609 0.3786 -0.0403 0.0223 -0.0015 150 LYS H CE 20615 N NZ . LYS H 86 ? 0.5412 0.5182 0.5358 -0.0401 0.0222 -0.0015 150 LYS H NZ 20616 N N . THR H 87 ? 0.2752 0.2492 0.2701 -0.0408 0.0233 -0.0008 151 THR H N 20617 C CA . THR H 87 ? 0.3192 0.2932 0.3147 -0.0409 0.0232 -0.0001 151 THR H CA 20618 C C . THR H 87 ? 0.3146 0.2885 0.3107 -0.0407 0.0233 0.0003 151 THR H C 20619 O O . THR H 87 ? 0.3821 0.3556 0.3783 -0.0406 0.0235 0.0001 151 THR H O 20620 C CB . THR H 87 ? 0.2343 0.2076 0.2296 -0.0411 0.0235 -0.0001 151 THR H CB 20621 O OG1 . THR H 87 ? 0.2423 0.2157 0.2370 -0.0413 0.0235 -0.0005 151 THR H OG1 20622 C CG2 . THR H 87 ? 0.2103 0.1836 0.2062 -0.0412 0.0234 0.0007 151 THR H CG2 20623 N N . PRO H 88 ? 0.2919 0.2661 0.2886 -0.0407 0.0231 0.0009 152 PRO H N 20624 C CA . PRO H 88 ? 0.3166 0.2908 0.3140 -0.0405 0.0231 0.0014 152 PRO H CA 20625 C C . PRO H 88 ? 0.2518 0.2251 0.2494 -0.0406 0.0234 0.0015 152 PRO H C 20626 O O . PRO H 88 ? 0.3056 0.2787 0.3031 -0.0408 0.0235 0.0017 152 PRO H O 20627 C CB . PRO H 88 ? 0.1786 0.1532 0.1765 -0.0405 0.0228 0.0021 152 PRO H CB 20628 C CG . PRO H 88 ? 0.2175 0.1926 0.2150 -0.0406 0.0226 0.0018 152 PRO H CG 20629 C CD . PRO H 88 ? 0.1966 0.1714 0.1934 -0.0408 0.0227 0.0012 152 PRO H CD 20630 N N . ILE H 89 ? 0.2392 0.2123 0.2370 -0.0404 0.0236 0.0014 153 ILE H N 20631 C CA . ILE H 89 ? 0.3611 0.3334 0.3591 -0.0405 0.0239 0.0015 153 ILE H CA 20632 C C . ILE H 89 ? 0.5075 0.4798 0.5061 -0.0405 0.0238 0.0023 153 ILE H C 20633 O O . ILE H 89 ? 0.5579 0.5307 0.5569 -0.0404 0.0235 0.0027 153 ILE H O 20634 C CB . ILE H 89 ? 0.5543 0.5263 0.5524 -0.0403 0.0241 0.0013 153 ILE H CB 20635 C CG1 . ILE H 89 ? 0.5983 0.5695 0.5966 -0.0403 0.0244 0.0013 153 ILE H CG1 20636 C CG2 . ILE H 89 ? 0.4269 0.3993 0.4257 -0.0401 0.0240 0.0018 153 ILE H CG2 20637 C CD1 . ILE H 89 ? 0.5097 0.4805 0.5073 -0.0405 0.0247 0.0007 153 ILE H CD1 20638 N N . GLY H 90 ? 0.5177 0.4893 0.5163 -0.0407 0.0239 0.0026 154 GLY H N 20639 C CA . GLY H 90 ? 0.4976 0.4692 0.4967 -0.0408 0.0238 0.0033 154 GLY H CA 20640 C C . GLY H 90 ? 0.3995 0.3713 0.3984 -0.0410 0.0236 0.0035 154 GLY H C 20641 O O . GLY H 90 ? 0.4201 0.3917 0.4192 -0.0411 0.0236 0.0040 154 GLY H O 20642 N N . SER H 91 ? 0.4159 0.3881 0.4142 -0.0410 0.0235 0.0029 155 SER H N 20643 C CA . SER H 91 ? 0.3564 0.3288 0.3544 -0.0413 0.0234 0.0029 155 SER H CA 20644 C C . SER H 91 ? 0.3222 0.2941 0.3195 -0.0415 0.0236 0.0024 155 SER H C 20645 O O . SER H 91 ? 0.2667 0.2384 0.2636 -0.0414 0.0238 0.0018 155 SER H O 20646 C CB . SER H 91 ? 0.2803 0.2535 0.2781 -0.0412 0.0231 0.0028 155 SER H CB 20647 O OG . SER H 91 ? 0.3997 0.3734 0.3982 -0.0410 0.0229 0.0034 155 SER H OG 20648 N N . ALA H 92 ? 0.1810 0.1526 0.1781 -0.0417 0.0236 0.0025 156 ALA H N 20649 C CA . ALA H 92 ? 0.1755 0.1468 0.1719 -0.0420 0.0238 0.0020 156 ALA H CA 20650 C C . ALA H 92 ? 0.2548 0.2267 0.2507 -0.0420 0.0237 0.0014 156 ALA H C 20651 O O . ALA H 92 ? 0.2424 0.2150 0.2384 -0.0419 0.0234 0.0016 156 ALA H O 20652 C CB . ALA H 92 ? 0.1665 0.1375 0.1629 -0.0423 0.0238 0.0024 156 ALA H CB 20653 N N . SER H 93 ? 0.3126 0.2843 0.3078 -0.0420 0.0238 0.0008 157 SER H N 20654 C CA . SER H 93 ? 0.2427 0.2150 0.2374 -0.0420 0.0237 0.0002 157 SER H CA 20655 C C . SER H 93 ? 0.2554 0.2278 0.2497 -0.0423 0.0236 0.0002 157 SER H C 20656 O O . SER H 93 ? 0.3644 0.3364 0.3583 -0.0426 0.0238 0.0000 157 SER H O 20657 C CB . SER H 93 ? 0.1902 0.1623 0.1844 -0.0420 0.0240 -0.0005 157 SER H CB 20658 O OG . SER H 93 ? 0.2817 0.2538 0.2763 -0.0417 0.0240 -0.0006 157 SER H OG 20659 N N . THR H 94 ? 0.2901 0.2632 0.2846 -0.0423 0.0233 0.0005 158 THR H N 20660 C CA . THR H 94 ? 0.3872 0.3605 0.3813 -0.0426 0.0232 0.0006 158 THR H CA 20661 C C . THR H 94 ? 0.4942 0.4682 0.4880 -0.0425 0.0229 0.0002 158 THR H C 20662 O O . THR H 94 ? 0.5051 0.4795 0.4990 -0.0422 0.0228 0.0001 158 THR H O 20663 C CB . THR H 94 ? 0.3866 0.3598 0.3812 -0.0426 0.0230 0.0014 158 THR H CB 20664 O OG1 . THR H 94 ? 0.4400 0.4139 0.4351 -0.0424 0.0227 0.0017 158 THR H OG1 20665 C CG2 . THR H 94 ? 0.4176 0.3901 0.4127 -0.0426 0.0232 0.0018 158 THR H CG2 20666 N N . LEU H 95 ? 0.4078 0.3821 0.4012 -0.0427 0.0228 0.0002 159 LEU H N 20667 C CA . LEU H 95 ? 0.3487 0.3236 0.3418 -0.0427 0.0225 -0.0001 159 LEU H CA 20668 C C . LEU H 95 ? 0.3931 0.3686 0.3866 -0.0425 0.0222 0.0004 159 LEU H C 20669 O O . LEU H 95 ? 0.4550 0.4310 0.4484 -0.0424 0.0220 0.0001 159 LEU H O 20670 C CB . LEU H 95 ? 0.3205 0.2955 0.3131 -0.0430 0.0225 -0.0002 159 LEU H CB 20671 C CG . LEU H 95 ? 0.3491 0.3238 0.3409 -0.0432 0.0227 -0.0009 159 LEU H CG 20672 C CD1 . LEU H 95 ? 0.3746 0.3495 0.3661 -0.0435 0.0227 -0.0009 159 LEU H CD1 20673 C CD2 . LEU H 95 ? 0.2977 0.2727 0.2892 -0.0430 0.0227 -0.0015 159 LEU H CD2 20674 N N . SER H 96 ? 0.3148 0.2901 0.3090 -0.0425 0.0222 0.0010 160 SER H N 20675 C CA . SER H 96 ? 0.2840 0.2598 0.2787 -0.0423 0.0219 0.0016 160 SER H CA 20676 C C . SER H 96 ? 0.2087 0.1844 0.2039 -0.0420 0.0220 0.0017 160 SER H C 20677 O O . SER H 96 ? 0.4118 0.3880 0.4074 -0.0418 0.0218 0.0020 160 SER H O 20678 C CB . SER H 96 ? 0.3692 0.3450 0.3644 -0.0424 0.0218 0.0023 160 SER H CB 20679 O OG . SER H 96 ? 0.4698 0.4451 0.4655 -0.0424 0.0220 0.0027 160 SER H OG 20680 N N . THR H 97 ? 0.1843 0.1596 0.1796 -0.0420 0.0223 0.0015 161 THR H N 20681 C CA . THR H 97 ? 0.1767 0.1519 0.1724 -0.0417 0.0223 0.0016 161 THR H CA 20682 C C . THR H 97 ? 0.2373 0.2124 0.2325 -0.0415 0.0224 0.0009 161 THR H C 20683 O O . THR H 97 ? 0.3463 0.3216 0.3418 -0.0413 0.0224 0.0009 161 THR H O 20684 C CB . THR H 97 ? 0.2479 0.2223 0.2439 -0.0417 0.0226 0.0019 161 THR H CB 20685 O OG1 . THR H 97 ? 0.2637 0.2375 0.2592 -0.0419 0.0229 0.0015 161 THR H OG1 20686 C CG2 . THR H 97 ? 0.2869 0.2612 0.2834 -0.0418 0.0225 0.0027 161 THR H CG2 20687 N N . SER H 98 ? 0.2589 0.2340 0.2535 -0.0417 0.0225 0.0003 162 SER H N 20693 N N . GLU H 99 ? 0.3428 0.2462 0.2981 -0.0499 0.0198 0.0082 163 GLU H N 20694 C CA . GLU H 99 ? 0.3994 0.3002 0.3531 -0.0502 0.0220 0.0083 163 GLU H CA 20695 C C . GLU H 99 ? 0.3378 0.2366 0.2891 -0.0496 0.0226 0.0107 163 GLU H C 20696 O O . GLU H 99 ? 0.2731 0.1719 0.2238 -0.0498 0.0224 0.0113 163 GLU H O 20697 C CB . GLU H 99 ? 0.5662 0.4664 0.5205 -0.0518 0.0234 0.0060 163 GLU H CB 20698 C CG . GLU H 99 ? 0.9669 0.8696 0.9238 -0.0524 0.0223 0.0037 163 GLU H CG 20699 C CD . GLU H 99 ? 1.2001 1.1034 1.1580 -0.0536 0.0227 0.0021 163 GLU H CD 20700 O OE1 . GLU H 99 ? 1.2968 1.1987 1.2534 -0.0539 0.0235 0.0028 163 GLU H OE1 20701 O OE2 . GLU H 99 ? 1.2387 1.1438 1.1987 -0.0542 0.0221 0.0001 163 GLU H OE2 20702 N N . MET H 100 ? 0.3899 0.2871 0.3398 -0.0489 0.0234 0.0120 164 MET H N 20703 C CA . MET H 100 ? 0.4171 0.3124 0.3647 -0.0482 0.0241 0.0144 164 MET H CA 20704 C C . MET H 100 ? 0.3450 0.2380 0.2912 -0.0493 0.0262 0.0139 164 MET H C 20705 O O . MET H 100 ? 0.4152 0.3071 0.3616 -0.0502 0.0276 0.0122 164 MET H O 20706 C CB . MET H 100 ? 0.5085 0.4026 0.4549 -0.0471 0.0245 0.0160 164 MET H CB 20707 C CG . MET H 100 ? 0.6540 0.5468 0.5983 -0.0462 0.0247 0.0186 164 MET H CG 20708 S SD . MET H 100 ? 0.5987 0.4893 0.5412 -0.0450 0.0257 0.0205 164 MET H SD 20709 C CE . MET H 100 ? 0.2713 0.1639 0.2157 -0.0445 0.0244 0.0196 164 MET H CE 20710 N N . ILE H 101 ? 0.3558 0.2481 0.3006 -0.0491 0.0263 0.0154 165 ILE H N 20711 C CA . ILE H 101 ? 0.2980 0.1880 0.2413 -0.0500 0.0282 0.0153 165 ILE H CA 20712 C C . ILE H 101 ? 0.3681 0.2558 0.3090 -0.0491 0.0292 0.0177 165 ILE H C 20713 O O . ILE H 101 ? 0.5004 0.3858 0.4402 -0.0493 0.0310 0.0175 165 ILE H O 20714 C CB . ILE H 101 ? 0.3186 0.2095 0.2622 -0.0507 0.0276 0.0150 165 ILE H CB 20715 C CG1 . ILE H 101 ? 0.3714 0.2648 0.3175 -0.0514 0.0264 0.0128 165 ILE H CG1 20716 C CG2 . ILE H 101 ? 0.4033 0.2918 0.3454 -0.0517 0.0296 0.0147 165 ILE H CG2 20717 C CD1 . ILE H 101 ? 0.3931 0.2874 0.3396 -0.0521 0.0258 0.0125 165 ILE H CD1 20718 N N . LEU H 102 ? 0.4213 0.3096 0.3614 -0.0482 0.0280 0.0199 166 LEU H N 20719 C CA . LEU H 102 ? 0.4534 0.3398 0.3913 -0.0472 0.0287 0.0223 166 LEU H CA 20720 C C . LEU H 102 ? 0.4319 0.3201 0.3698 -0.0459 0.0268 0.0245 166 LEU H C 20721 O O . LEU H 102 ? 0.4131 0.3035 0.3523 -0.0459 0.0250 0.0242 166 LEU H O 20722 C CB . LEU H 102 ? 0.4421 0.3267 0.3783 -0.0479 0.0300 0.0229 166 LEU H CB 20723 C CG . LEU H 102 ? 0.3996 0.2817 0.3349 -0.0490 0.0323 0.0215 166 LEU H CG 20724 C CD1 . LEU H 102 ? 0.3351 0.2157 0.2688 -0.0496 0.0333 0.0222 166 LEU H CD1 20725 C CD2 . LEU H 102 ? 0.3253 0.2053 0.2595 -0.0484 0.0338 0.0222 166 LEU H CD2 20726 N N . PRO H 103 ? 0.4233 0.3102 0.3597 -0.0447 0.0271 0.0266 167 PRO H N 20727 C CA . PRO H 103 ? 0.4408 0.3292 0.3769 -0.0435 0.0254 0.0288 167 PRO H CA 20728 C C . PRO H 103 ? 0.4019 0.2903 0.3370 -0.0439 0.0252 0.0298 167 PRO H C 20729 O O . PRO H 103 ? 0.4558 0.3422 0.3896 -0.0446 0.0268 0.0297 167 PRO H O 20730 C CB . PRO H 103 ? 0.4085 0.2950 0.3430 -0.0424 0.0264 0.0308 167 PRO H CB 20731 C CG . PRO H 103 ? 0.4621 0.3458 0.3955 -0.0431 0.0288 0.0299 167 PRO H CG 20732 C CD . PRO H 103 ? 0.4624 0.3467 0.3975 -0.0444 0.0290 0.0270 167 PRO H CD 20733 N N . GLY H 104 ? 0.3123 0.2028 0.2479 -0.0434 0.0233 0.0308 168 GLY H N 20734 C CA . GLY H 104 ? 0.3805 0.2712 0.3153 -0.0439 0.0229 0.0315 168 GLY H CA 20735 C C . GLY H 104 ? 0.3876 0.2807 0.3229 -0.0433 0.0207 0.0327 168 GLY H C 20736 O O . GLY H 104 ? 0.4163 0.3114 0.3532 -0.0428 0.0193 0.0323 168 GLY H O 20737 N N . ARG H 105 ? 0.4057 0.2988 0.3398 -0.0433 0.0205 0.0342 169 ARG H N 20738 C CA . ARG H 105 ? 0.5151 0.4103 0.4493 -0.0428 0.0186 0.0355 169 ARG H CA 20739 C C . ARG H 105 ? 0.4564 0.3525 0.3912 -0.0440 0.0181 0.0344 169 ARG H C 20740 O O . ARG H 105 ? 0.4227 0.3209 0.3585 -0.0439 0.0163 0.0342 169 ARG H O 20741 C CB . ARG H 105 ? 0.6786 0.5730 0.6108 -0.0419 0.0187 0.0383 169 ARG H CB 20742 C CG . ARG H 105 ? 0.7992 0.6955 0.7317 -0.0407 0.0168 0.0401 169 ARG H CG 20743 C CD . ARG H 105 ? 0.8837 0.7790 0.8149 -0.0394 0.0174 0.0422 169 ARG H CD 20744 N NE . ARG H 105 ? 0.9226 0.8170 0.8545 -0.0390 0.0181 0.0412 169 ARG H NE 20745 C CZ . ARG H 105 ? 0.8823 0.7782 0.8156 -0.0384 0.0170 0.0410 169 ARG H CZ 20746 N NH1 . ARG H 105 ? 0.8295 0.7277 0.7635 -0.0379 0.0150 0.0416 169 ARG H NH1 20747 N NH2 . ARG H 105 ? 0.8676 0.7626 0.8014 -0.0381 0.0178 0.0400 169 ARG H NH2 20748 N N . SER H 106 ? 0.3106 0.2049 0.2445 -0.0450 0.0196 0.0335 170 SER H N 20749 C CA . SER H 106 ? 0.3430 0.2380 0.2776 -0.0463 0.0195 0.0320 170 SER H CA 20750 C C . SER H 106 ? 0.3935 0.2866 0.3281 -0.0474 0.0215 0.0301 170 SER H C 20751 O O . SER H 106 ? 0.3684 0.2595 0.3019 -0.0472 0.0230 0.0305 170 SER H O 20752 C CB . SER H 106 ? 0.2796 0.1745 0.2126 -0.0465 0.0192 0.0337 170 SER H CB 20753 O OG . SER H 106 ? 0.2868 0.1793 0.2176 -0.0464 0.0208 0.0350 170 SER H OG 20754 N N . SER H 107 ? 0.3102 0.2039 0.2460 -0.0486 0.0215 0.0280 171 SER H N 20755 C CA . SER H 107 ? 0.3811 0.2734 0.3172 -0.0497 0.0232 0.0259 171 SER H CA 20756 C C . SER H 107 ? 0.4294 0.3219 0.3660 -0.0511 0.0236 0.0242 171 SER H C 20757 O O . SER H 107 ? 0.4380 0.3319 0.3749 -0.0513 0.0223 0.0245 171 SER H O 20758 C CB . SER H 107 ? 0.3970 0.2902 0.3351 -0.0495 0.0230 0.0242 171 SER H CB 20759 O OG . SER H 107 ? 0.4210 0.3164 0.3612 -0.0499 0.0216 0.0226 171 SER H OG 20760 N N . SER H 108 ? 0.5167 0.4076 0.4533 -0.0521 0.0253 0.0225 172 SER H N 20761 C CA . SER H 108 ? 0.5062 0.3974 0.4437 -0.0535 0.0258 0.0205 172 SER H CA 20762 C C . SER H 108 ? 0.5195 0.4097 0.4579 -0.0543 0.0272 0.0183 172 SER H C 20763 O O . SER H 108 ? 0.5088 0.3971 0.4461 -0.0540 0.0285 0.0187 172 SER H O 20764 C CB . SER H 108 ? 0.5769 0.4665 0.5124 -0.0542 0.0267 0.0214 172 SER H CB 20765 O OG . SER H 108 ? 0.6168 0.5068 0.5532 -0.0556 0.0270 0.0194 172 SER H OG 20766 N N . ALA H 109 ? 0.5224 0.4138 0.4626 -0.0553 0.0271 0.0159 173 ALA H N 20767 C CA . ALA H 109 ? 0.3759 0.2666 0.3172 -0.0561 0.0284 0.0136 173 ALA H CA 20768 C C . ALA H 109 ? 0.4644 0.3554 0.4065 -0.0576 0.0290 0.0116 173 ALA H C 20769 O O . ALA H 109 ? 0.5964 0.4890 0.5393 -0.0577 0.0277 0.0115 173 ALA H O 20770 C CB . ALA H 109 ? 0.3215 0.2140 0.2648 -0.0555 0.0274 0.0126 173 ALA H CB 20771 N N . CYS H 110 ? 0.4678 0.3572 0.4098 -0.0586 0.0308 0.0101 174 CYS H N 20772 C CA . CYS H 110 ? 0.4571 0.3467 0.3999 -0.0601 0.0316 0.0080 174 CYS H CA 20773 C C . CYS H 110 ? 0.5281 0.4165 0.4714 -0.0610 0.0333 0.0059 174 CYS H C 20774 O O . CYS H 110 ? 0.5836 0.4702 0.5257 -0.0607 0.0345 0.0065 174 CYS H O 20775 C CB . CYS H 110 ? 0.4199 0.3079 0.3606 -0.0606 0.0324 0.0091 174 CYS H CB 20776 S SG . CYS H 110 ? 0.7213 0.6060 0.6588 -0.0602 0.0341 0.0113 174 CYS H SG 20777 N N . PHE H 111 ? 0.5945 0.4840 0.5396 -0.0621 0.0334 0.0036 175 PHE H N 20778 C CA . PHE H 111 ? 0.5460 0.4347 0.4919 -0.0631 0.0350 0.0014 175 PHE H CA 20779 C C . PHE H 111 ? 0.5111 0.3983 0.4562 -0.0646 0.0367 0.0003 175 PHE H C 20780 O O . PHE H 111 ? 0.4827 0.3711 0.4285 -0.0652 0.0361 -0.0003 175 PHE H O 20781 C CB . PHE H 111 ? 0.5313 0.4227 0.4802 -0.0632 0.0339 -0.0006 175 PHE H CB 20782 C CG . PHE H 111 ? 0.6889 0.5798 0.6387 -0.0640 0.0353 -0.0028 175 PHE H CG 20783 C CD1 . PHE H 111 ? 0.7337 0.6235 0.6829 -0.0635 0.0359 -0.0024 175 PHE H CD1 20784 C CD2 . PHE H 111 ? 0.7400 0.6315 0.6912 -0.0654 0.0359 -0.0052 175 PHE H CD2 20785 C CE1 . PHE H 111 ? 0.6981 0.5875 0.6481 -0.0644 0.0372 -0.0044 175 PHE H CE1 20786 C CE2 . PHE H 111 ? 0.7049 0.5961 0.6571 -0.0662 0.0372 -0.0072 175 PHE H CE2 20787 C CZ . PHE H 111 ? 0.7096 0.5996 0.6610 -0.0657 0.0379 -0.0068 175 PHE H CZ 20788 N N . ASP H 112 ? 0.4579 0.3427 0.4016 -0.0652 0.0387 0.0000 176 ASP H N 20789 C CA . ASP H 112 ? 0.5573 0.4403 0.4999 -0.0665 0.0404 -0.0009 176 ASP H CA 20790 C C . ASP H 112 ? 0.5991 0.4828 0.5435 -0.0679 0.0414 -0.0038 176 ASP H C 20791 O O . ASP H 112 ? 0.5888 0.4714 0.5327 -0.0692 0.0427 -0.0048 176 ASP H O 20792 C CB . ASP H 112 ? 0.5843 0.4641 0.5240 -0.0665 0.0423 0.0005 176 ASP H CB 20793 C CG . ASP H 112 ? 0.6096 0.4882 0.5493 -0.0665 0.0435 -0.0002 176 ASP H CG 20794 O OD1 . ASP H 112 ? 0.6089 0.4891 0.5507 -0.0665 0.0429 -0.0019 176 ASP H OD1 20795 O OD2 . ASP H 112 ? 0.6189 0.4947 0.5564 -0.0665 0.0451 0.0008 176 ASP H OD2 20796 N N . GLY H 113 ? 0.5768 0.4622 0.5234 -0.0677 0.0407 -0.0052 177 GLY H N 20797 C CA . GLY H 113 ? 0.6096 0.4957 0.5580 -0.0690 0.0416 -0.0081 177 GLY H CA 20798 C C . GLY H 113 ? 0.7210 0.6061 0.6695 -0.0691 0.0427 -0.0089 177 GLY H C 20799 O O . GLY H 113 ? 0.6998 0.5860 0.6501 -0.0699 0.0430 -0.0111 177 GLY H O 20800 N N . LEU H 114 ? 0.7831 0.6661 0.7294 -0.0683 0.0433 -0.0070 178 LEU H N 20801 C CA . LEU H 114 ? 0.7870 0.6687 0.7329 -0.0683 0.0444 -0.0075 178 LEU H CA 20802 C C . LEU H 114 ? 0.7121 0.5944 0.6580 -0.0667 0.0432 -0.0058 178 LEU H C 20803 O O . LEU H 114 ? 0.6295 0.5132 0.5770 -0.0665 0.0426 -0.0068 178 LEU H O 20804 C CB . LEU H 114 ? 0.9405 0.8188 0.8838 -0.0689 0.0468 -0.0069 178 LEU H CB 20805 C CG . LEU H 114 ? 1.0895 0.9666 1.0329 -0.0706 0.0488 -0.0091 178 LEU H CG 20806 C CD1 . LEU H 114 ? 1.1283 1.0059 1.0719 -0.0716 0.0488 -0.0098 178 LEU H CD1 20807 C CD2 . LEU H 114 ? 1.1156 0.9891 1.0562 -0.0709 0.0509 -0.0083 178 LEU H CD2 20808 N N . LYS H 115 ? 0.6918 0.5732 0.6358 -0.0656 0.0427 -0.0032 179 LYS H N 20809 C CA . LYS H 115 ? 0.6225 0.5041 0.5661 -0.0641 0.0416 -0.0014 179 LYS H CA 20810 C C . LYS H 115 ? 0.5698 0.4526 0.5131 -0.0630 0.0398 0.0008 179 LYS H C 20811 O O . LYS H 115 ? 0.4818 0.3646 0.4246 -0.0634 0.0397 0.0011 179 LYS H O 20812 C CB . LYS H 115 ? 0.6039 0.4825 0.5452 -0.0637 0.0433 -0.0002 179 LYS H CB 20813 C CG . LYS H 115 ? 0.6249 0.5025 0.5666 -0.0646 0.0449 -0.0021 179 LYS H CG 20814 C CD . LYS H 115 ? 0.7794 0.6538 0.7186 -0.0642 0.0466 -0.0007 179 LYS H CD 20815 C CE . LYS H 115 ? 0.8403 0.7134 0.7797 -0.0652 0.0484 -0.0027 179 LYS H CE 20816 N NZ . LYS H 115 ? 0.8643 0.7338 0.8009 -0.0653 0.0506 -0.0016 179 LYS H NZ 20817 N N . TRP H 116 ? 0.5764 0.4601 0.5199 -0.0616 0.0385 0.0022 180 TRP H N 20818 C CA . TRP H 116 ? 0.5199 0.4045 0.4628 -0.0604 0.0368 0.0044 180 TRP H CA 20819 C C . TRP H 116 ? 0.4825 0.3647 0.4226 -0.0598 0.0376 0.0068 180 TRP H C 20820 O O . TRP H 116 ? 0.5315 0.4117 0.4703 -0.0595 0.0389 0.0075 180 TRP H O 20821 C CB . TRP H 116 ? 0.5043 0.3911 0.4487 -0.0592 0.0349 0.0049 180 TRP H CB 20822 C CG . TRP H 116 ? 0.5574 0.4471 0.5045 -0.0595 0.0334 0.0031 180 TRP H CG 20823 C CD1 . TRP H 116 ? 0.5785 0.4694 0.5276 -0.0600 0.0334 0.0009 180 TRP H CD1 20824 C CD2 . TRP H 116 ? 0.5696 0.4614 0.5177 -0.0594 0.0317 0.0032 180 TRP H CD2 20825 N NE1 . TRP H 116 ? 0.5974 0.4910 0.5487 -0.0601 0.0318 -0.0002 180 TRP H NE1 20826 C CE2 . TRP H 116 ? 0.5949 0.4890 0.5457 -0.0598 0.0308 0.0012 180 TRP H CE2 20827 C CE3 . TRP H 116 ? 0.5040 0.3959 0.4511 -0.0590 0.0309 0.0049 180 TRP H CE3 20828 C CZ2 . TRP H 116 ? 0.6352 0.5318 0.5877 -0.0597 0.0291 0.0008 180 TRP H CZ2 20829 C CZ3 . TRP H 116 ? 0.5899 0.4841 0.5385 -0.0591 0.0293 0.0045 180 TRP H CZ3 20830 C CH2 . TRP H 116 ? 0.6061 0.5026 0.5574 -0.0594 0.0284 0.0024 180 TRP H CH2 20831 N N . THR H 117 ? 0.4900 0.3724 0.4292 -0.0597 0.0369 0.0082 181 THR H N 20832 C CA . THR H 117 ? 0.6062 0.4869 0.5430 -0.0589 0.0373 0.0109 181 THR H CA 20833 C C . THR H 117 ? 0.6242 0.5069 0.5615 -0.0575 0.0351 0.0126 181 THR H C 20834 O O . THR H 117 ? 0.6067 0.4915 0.5452 -0.0576 0.0336 0.0123 181 THR H O 20835 C CB . THR H 117 ? 0.6515 0.5308 0.5866 -0.0597 0.0381 0.0113 181 THR H CB 20836 O OG1 . THR H 117 ? 0.7618 0.6393 0.6965 -0.0610 0.0402 0.0096 181 THR H OG1 20837 C CG2 . THR H 117 ? 0.6262 0.5039 0.5588 -0.0588 0.0383 0.0142 181 THR H CG2 20838 N N . VAL H 118 ? 0.5679 0.4500 0.5043 -0.0562 0.0349 0.0143 182 VAL H N 20839 C CA . VAL H 118 ? 0.4251 0.3091 0.3620 -0.0549 0.0328 0.0160 182 VAL H CA 20840 C C . VAL H 118 ? 0.5268 0.4092 0.4613 -0.0539 0.0331 0.0188 182 VAL H C 20841 O O . VAL H 118 ? 0.5885 0.4686 0.5215 -0.0537 0.0346 0.0194 182 VAL H O 20842 C CB . VAL H 118 ? 0.4146 0.2998 0.3531 -0.0542 0.0321 0.0153 182 VAL H CB 20843 C CG1 . VAL H 118 ? 0.4474 0.3346 0.3863 -0.0529 0.0300 0.0170 182 VAL H CG1 20844 C CG2 . VAL H 118 ? 0.3751 0.2619 0.3159 -0.0552 0.0318 0.0125 182 VAL H CG2 20845 N N . LEU H 119 ? 0.5515 0.4352 0.4856 -0.0533 0.0316 0.0205 183 LEU H N 20846 C CA . LEU H 119 ? 0.4929 0.3754 0.4248 -0.0522 0.0316 0.0233 183 LEU H CA 20847 C C . LEU H 119 ? 0.5276 0.4121 0.4602 -0.0509 0.0296 0.0248 183 LEU H C 20848 O O . LEU H 119 ? 0.5532 0.4401 0.4875 -0.0509 0.0279 0.0241 183 LEU H O 20849 C CB . LEU H 119 ? 0.3923 0.2743 0.3228 -0.0528 0.0318 0.0242 183 LEU H CB 20850 C CG . LEU H 119 ? 0.4665 0.3463 0.3959 -0.0542 0.0337 0.0230 183 LEU H CG 20851 C CD1 . LEU H 119 ? 0.4770 0.3582 0.4082 -0.0556 0.0335 0.0206 183 LEU H CD1 20852 C CD2 . LEU H 119 ? 0.4365 0.3149 0.3635 -0.0542 0.0343 0.0251 183 LEU H CD2 20853 N N . VAL H 120 ? 0.4953 0.3788 0.4267 -0.0497 0.0298 0.0268 184 VAL H N 20854 C CA . VAL H 120 ? 0.4144 0.2997 0.3462 -0.0483 0.0280 0.0285 184 VAL H CA 20855 C C . VAL H 120 ? 0.4273 0.3114 0.3567 -0.0474 0.0282 0.0313 184 VAL H C 20856 O O . VAL H 120 ? 0.3973 0.2789 0.3250 -0.0475 0.0299 0.0320 184 VAL H O 20857 C CB . VAL H 120 ? 0.3376 0.2231 0.2704 -0.0475 0.0279 0.0280 184 VAL H CB 20858 C CG1 . VAL H 120 ? 0.3076 0.1948 0.2428 -0.0483 0.0274 0.0253 184 VAL H CG1 20859 C CG2 . VAL H 120 ? 0.2954 0.1782 0.2268 -0.0474 0.0300 0.0283 184 VAL H CG2 20860 N N . ALA H 121 ? 0.4239 0.3098 0.3535 -0.0465 0.0264 0.0330 185 ALA H N 20861 C CA . ALA H 121 ? 0.4280 0.3132 0.3556 -0.0456 0.0264 0.0358 185 ALA H CA 20862 C C . ALA H 121 ? 0.4595 0.3456 0.3875 -0.0441 0.0255 0.0371 185 ALA H C 20863 O O . ALA H 121 ? 0.4457 0.3340 0.3754 -0.0438 0.0239 0.0364 185 ALA H O 20864 C CB . ALA H 121 ? 0.3327 0.2193 0.2599 -0.0458 0.0251 0.0367 185 ALA H CB 20865 N N . ASN H 122 ? 0.4657 0.3500 0.3921 -0.0432 0.0265 0.0389 186 ASN H N 20866 C CA . ASN H 122 ? 0.4409 0.3258 0.3675 -0.0417 0.0258 0.0402 186 ASN H CA 20867 C C . ASN H 122 ? 0.5070 0.3914 0.4318 -0.0406 0.0257 0.0431 186 ASN H C 20868 O O . ASN H 122 ? 0.5414 0.4241 0.4645 -0.0409 0.0268 0.0441 186 ASN H O 20869 C CB . ASN H 122 ? 0.5552 0.4385 0.4821 -0.0416 0.0272 0.0391 186 ASN H CB 20870 C CG . ASN H 122 ? 0.5544 0.4387 0.4834 -0.0425 0.0270 0.0364 186 ASN H CG 20871 O OD1 . ASN H 122 ? 0.4895 0.3752 0.4199 -0.0419 0.0260 0.0359 186 ASN H OD1 20872 N ND2 . ASN H 122 ? 0.5984 0.4819 0.5276 -0.0438 0.0279 0.0345 186 ASN H ND2 20873 N N . GLY H 123 ? 0.5372 0.4230 0.4623 -0.0394 0.0244 0.0446 187 GLY H N 20874 C CA . GLY H 123 ? 0.5877 0.4732 0.5113 -0.0382 0.0242 0.0475 187 GLY H CA 20875 C C . GLY H 123 ? 0.6945 0.5821 0.6180 -0.0382 0.0225 0.0487 187 GLY H C 20876 O O . GLY H 123 ? 0.7070 0.5954 0.6309 -0.0393 0.0220 0.0475 187 GLY H O 20877 N N . ARG H 124 ? 0.8699 0.7582 0.7926 -0.0369 0.0216 0.0512 188 ARG H N 20878 C CA . ARG H 124 ? 1.0381 0.9282 0.9603 -0.0368 0.0201 0.0527 188 ARG H CA 20879 C C . ARG H 124 ? 1.0714 0.9598 0.9913 -0.0363 0.0212 0.0550 188 ARG H C 20880 O O . ARG H 124 ? 1.0886 0.9748 1.0077 -0.0359 0.0228 0.0554 188 ARG H O 20881 C CB . ARG H 124 ? 1.0891 0.9815 1.0123 -0.0357 0.0183 0.0538 188 ARG H CB 20882 C CG . ARG H 124 ? 1.1471 1.0408 1.0725 -0.0359 0.0174 0.0517 188 ARG H CG 20883 C CD . ARG H 124 ? 1.1852 1.0792 1.1110 -0.0345 0.0171 0.0526 188 ARG H CD 20884 N NE . ARG H 124 ? 1.2224 1.1165 1.1498 -0.0348 0.0173 0.0504 188 ARG H NE 20885 C CZ . ARG H 124 ? 1.2496 1.1459 1.1789 -0.0349 0.0157 0.0492 188 ARG H CZ 20886 N NH1 . ARG H 124 ? 1.2688 1.1672 1.1983 -0.0348 0.0139 0.0500 188 ARG H NH1 20887 N NH2 . ARG H 124 ? 1.2456 1.1417 1.1762 -0.0351 0.0160 0.0473 188 ARG H NH2 20888 N N . ASP H 125 ? 1.0739 0.9633 0.9930 -0.0364 0.0202 0.0565 189 ASP H N 20889 C CA . ASP H 125 ? 1.0897 0.9778 1.0066 -0.0360 0.0211 0.0588 189 ASP H CA 20890 C C . ASP H 125 ? 0.9650 0.8501 0.8807 -0.0367 0.0233 0.0580 189 ASP H C 20891 O O . ASP H 125 ? 0.9683 0.8527 0.8846 -0.0380 0.0240 0.0558 189 ASP H O 20892 C CB . ASP H 125 ? 1.2240 1.1124 1.1404 -0.0343 0.0207 0.0612 189 ASP H CB 20893 C CG . ASP H 125 ? 1.3328 1.2241 1.2502 -0.0336 0.0185 0.0621 189 ASP H CG 20894 O OD1 . ASP H 125 ? 1.3835 1.2765 1.3017 -0.0345 0.0172 0.0612 189 ASP H OD1 20895 O OD2 . ASP H 125 ? 1.3481 1.2400 1.2655 -0.0323 0.0181 0.0638 189 ASP H OD2 20896 N N . ARG H 126 ? 0.9320 0.8152 0.8460 -0.0359 0.0245 0.0599 190 ARG H N 20897 C CA . ARG H 126 ? 0.9055 0.7859 0.8180 -0.0365 0.0266 0.0596 190 ARG H CA 20898 C C . ARG H 126 ? 0.8009 0.6792 0.7139 -0.0368 0.0283 0.0576 190 ARG H C 20899 O O . ARG H 126 ? 0.7220 0.5982 0.6342 -0.0378 0.0299 0.0565 190 ARG H O 20900 C CB . ARG H 126 ? 0.9540 0.8331 0.8644 -0.0355 0.0273 0.0624 190 ARG H CB 20901 C CG . ARG H 126 ? 1.0454 0.9268 0.9556 -0.0345 0.0255 0.0648 190 ARG H CG 20902 C CD . ARG H 126 ? 1.1210 1.0011 1.0293 -0.0333 0.0264 0.0676 190 ARG H CD 20903 N NE . ARG H 126 ? 1.1599 1.0373 1.0665 -0.0340 0.0282 0.0675 190 ARG H NE 20904 C CZ . ARG H 126 ? 1.1686 1.0437 1.0736 -0.0333 0.0298 0.0689 190 ARG H CZ 20905 N NH1 . ARG H 126 ? 1.1377 1.0128 1.0427 -0.0317 0.0297 0.0707 190 ARG H NH1 20906 N NH2 . ARG H 126 ? 1.1649 1.0376 1.0684 -0.0341 0.0314 0.0687 190 ARG H NH2 20907 N N . ASN H 127 ? 0.7846 0.6635 0.6991 -0.0361 0.0280 0.0570 191 ASN H N 20908 C CA . ASN H 127 ? 0.8152 0.6923 0.7302 -0.0365 0.0296 0.0550 191 ASN H CA 20909 C C . ASN H 127 ? 0.7741 0.6518 0.6906 -0.0380 0.0295 0.0521 191 ASN H C 20910 O O . ASN H 127 ? 0.7564 0.6327 0.6734 -0.0386 0.0308 0.0502 191 ASN H O 20911 C CB . ASN H 127 ? 0.8730 0.7506 0.7890 -0.0352 0.0293 0.0553 191 ASN H CB 20912 C CG . ASN H 127 ? 0.9225 0.7984 0.8370 -0.0338 0.0303 0.0576 191 ASN H CG 20913 O OD1 . ASN H 127 ? 0.9607 0.8351 0.8734 -0.0338 0.0313 0.0591 191 ASN H OD1 20914 N ND2 . ASN H 127 ? 0.9079 0.7842 0.8232 -0.0327 0.0300 0.0580 191 ASN H ND2 20915 N N . SER H 128 ? 0.7111 0.5908 0.6282 -0.0387 0.0280 0.0517 192 SER H N 20916 C CA . SER H 128 ? 0.7545 0.6349 0.6730 -0.0401 0.0278 0.0490 192 SER H CA 20917 C C . SER H 128 ? 0.7649 0.6427 0.6825 -0.0413 0.0299 0.0476 192 SER H C 20918 O O . SER H 128 ? 0.8065 0.6825 0.7222 -0.0414 0.0310 0.0489 192 SER H O 20919 C CB . SER H 128 ? 0.7640 0.6466 0.6829 -0.0407 0.0261 0.0492 192 SER H CB 20920 O OG . SER H 128 ? 0.7681 0.6514 0.6884 -0.0421 0.0259 0.0466 192 SER H OG 20921 N N . PHE H 129 ? 0.6757 0.5534 0.5947 -0.0422 0.0304 0.0450 193 PHE H N 20922 C CA . PHE H 129 ? 0.6214 0.4968 0.5398 -0.0434 0.0323 0.0433 193 PHE H CA 20923 C C . PHE H 129 ? 0.5585 0.4352 0.4791 -0.0446 0.0320 0.0404 193 PHE H C 20924 O O . PHE H 129 ? 0.6101 0.4890 0.5325 -0.0443 0.0304 0.0398 193 PHE H O 20925 C CB . PHE H 129 ? 0.6183 0.4911 0.5357 -0.0429 0.0342 0.0436 193 PHE H CB 20926 C CG . PHE H 129 ? 0.5110 0.3840 0.4300 -0.0427 0.0343 0.0421 193 PHE H CG 20927 C CD1 . PHE H 129 ? 0.4929 0.3676 0.4130 -0.0415 0.0329 0.0429 193 PHE H CD1 20928 C CD2 . PHE H 129 ? 0.4824 0.3540 0.4019 -0.0438 0.0358 0.0397 193 PHE H CD2 20929 C CE1 . PHE H 129 ? 0.5167 0.3917 0.4383 -0.0413 0.0330 0.0414 193 PHE H CE1 20930 C CE2 . PHE H 129 ? 0.5159 0.3878 0.4369 -0.0436 0.0359 0.0383 193 PHE H CE2 20931 C CZ . PHE H 129 ? 0.5013 0.3749 0.4232 -0.0424 0.0345 0.0391 193 PHE H CZ 20932 N N . ILE H 130 ? 0.5377 0.4128 0.4580 -0.0459 0.0335 0.0386 194 ILE H N 20933 C CA . ILE H 130 ? 0.5047 0.3809 0.4270 -0.0471 0.0332 0.0358 194 ILE H CA 20934 C C . ILE H 130 ? 0.5774 0.4516 0.4999 -0.0477 0.0351 0.0340 194 ILE H C 20935 O O . ILE H 130 ? 0.5205 0.3920 0.4413 -0.0479 0.0370 0.0343 194 ILE H O 20936 C CB . ILE H 130 ? 0.7186 0.5953 0.6409 -0.0484 0.0330 0.0349 194 ILE H CB 20937 C CG1 . ILE H 130 ? 0.6925 0.5718 0.6153 -0.0480 0.0308 0.0360 194 ILE H CG1 20938 C CG2 . ILE H 130 ? 0.7074 0.5844 0.6314 -0.0498 0.0335 0.0319 194 ILE H CG2 20939 C CD1 . ILE H 130 ? 0.6843 0.5642 0.6069 -0.0492 0.0304 0.0355 194 ILE H CD1 20940 N N . MET H 131 ? 0.5895 0.4650 0.5140 -0.0478 0.0346 0.0321 195 MET H N 20941 C CA . MET H 131 ? 0.5209 0.3949 0.4459 -0.0485 0.0362 0.0301 195 MET H CA 20942 C C . MET H 131 ? 0.5906 0.4654 0.5169 -0.0501 0.0363 0.0275 195 MET H C 20943 O O . MET H 131 ? 0.6380 0.5152 0.5658 -0.0503 0.0347 0.0269 195 MET H O 20944 C CB . MET H 131 ? 0.4670 0.3420 0.3935 -0.0477 0.0356 0.0296 195 MET H CB 20945 C CG . MET H 131 ? 0.4769 0.3505 0.4021 -0.0463 0.0361 0.0316 195 MET H CG 20946 S SD . MET H 131 ? 0.8158 0.6903 0.7427 -0.0458 0.0357 0.0304 195 MET H SD 20947 C CE . MET H 131 ? 0.4424 0.3205 0.3709 -0.0448 0.0328 0.0314 195 MET H CE 20948 N N . ILE H 132 ? 0.5051 0.3778 0.4309 -0.0512 0.0383 0.0260 196 ILE H N 20949 C CA . ILE H 132 ? 0.4584 0.3316 0.3854 -0.0527 0.0386 0.0234 196 ILE H CA 20950 C C . ILE H 132 ? 0.5259 0.3987 0.4541 -0.0532 0.0396 0.0213 196 ILE H C 20951 O O . ILE H 132 ? 0.5630 0.4333 0.4900 -0.0531 0.0413 0.0214 196 ILE H O 20952 C CB . ILE H 132 ? 0.3846 0.2560 0.3101 -0.0538 0.0400 0.0233 196 ILE H CB 20953 C CG1 . ILE H 132 ? 0.4349 0.3068 0.3592 -0.0533 0.0390 0.0256 196 ILE H CG1 20954 C CG2 . ILE H 132 ? 0.3669 0.2391 0.2939 -0.0554 0.0402 0.0206 196 ILE H CG2 20955 C CD1 . ILE H 132 ? 0.5181 0.3883 0.4406 -0.0544 0.0402 0.0257 196 ILE H CD1 20956 N N . LYS H 133 ? 0.5423 0.4173 0.4729 -0.0537 0.0385 0.0193 197 LYS H N 20957 C CA . LYS H 133 ? 0.6328 0.5078 0.5648 -0.0543 0.0392 0.0171 197 LYS H CA 20958 C C . LYS H 133 ? 0.6839 0.5592 0.6169 -0.0559 0.0398 0.0146 197 LYS H C 20959 O O . LYS H 133 ? 0.7803 0.6575 0.7143 -0.0563 0.0386 0.0141 197 LYS H O 20960 C CB . LYS H 133 ? 0.6638 0.5413 0.5977 -0.0534 0.0374 0.0169 197 LYS H CB 20961 C CG . LYS H 133 ? 0.7268 0.6037 0.6615 -0.0535 0.0383 0.0154 197 LYS H CG 20962 C CD . LYS H 133 ? 0.7666 0.6462 0.7033 -0.0528 0.0364 0.0150 197 LYS H CD 20963 C CE . LYS H 133 ? 0.7602 0.6392 0.6976 -0.0529 0.0373 0.0137 197 LYS H CE 20964 N NZ . LYS H 133 ? 0.7370 0.6185 0.6763 -0.0522 0.0355 0.0134 197 LYS H NZ 20965 N N . TYR H 134 ? 0.6796 0.5532 0.6125 -0.0569 0.0417 0.0129 198 TYR H N 20966 C CA . TYR H 134 ? 0.7401 0.6141 0.6741 -0.0585 0.0424 0.0104 198 TYR H CA 20967 C C . TYR H 134 ? 0.7749 0.6492 0.7105 -0.0590 0.0430 0.0082 198 TYR H C 20968 O O . TYR H 134 ? 0.8387 0.7108 0.7732 -0.0593 0.0448 0.0078 198 TYR H O 20969 C CB . TYR H 134 ? 0.7719 0.6431 0.7038 -0.0594 0.0444 0.0105 198 TYR H CB 20970 C CG . TYR H 134 ? 0.8220 0.6935 0.7549 -0.0611 0.0451 0.0081 198 TYR H CG 20971 C CD1 . TYR H 134 ? 0.8399 0.7133 0.7738 -0.0615 0.0439 0.0077 198 TYR H CD1 20972 C CD2 . TYR H 134 ? 0.7852 0.6552 0.7181 -0.0622 0.0470 0.0061 198 TYR H CD2 20973 C CE1 . TYR H 134 ? 0.8050 0.6787 0.7398 -0.0630 0.0446 0.0054 198 TYR H CE1 20974 C CE2 . TYR H 134 ? 0.7457 0.6160 0.6795 -0.0637 0.0477 0.0039 198 TYR H CE2 20975 C CZ . TYR H 134 ? 0.7725 0.6447 0.7074 -0.0641 0.0465 0.0036 198 TYR H CZ 20976 O OH . TYR H 134 ? 0.7552 0.6278 0.6910 -0.0656 0.0471 0.0013 198 TYR H OH 20977 N N . GLY H 135 ? 0.7514 0.6286 0.6894 -0.0591 0.0414 0.0068 199 GLY H N 20978 C CA . GLY H 135 ? 0.7976 0.6755 0.7373 -0.0596 0.0416 0.0047 199 GLY H CA 20979 C C . GLY H 135 ? 0.9171 0.7935 0.8559 -0.0588 0.0424 0.0054 199 GLY H C 20980 O O . GLY H 135 ? 0.9983 0.8724 0.9360 -0.0595 0.0444 0.0047 199 GLY H O 20981 N N . GLU H 136 ? 0.8698 0.7475 0.8089 -0.0574 0.0408 0.0069 200 GLU H N 20982 C CA . GLU H 136 ? 0.8095 0.6863 0.7482 -0.0565 0.0412 0.0076 200 GLU H CA 20983 C C . GLU H 136 ? 0.7588 0.6327 0.6948 -0.0557 0.0425 0.0098 200 GLU H C 20984 O O . GLU H 136 ? 0.7120 0.5853 0.6475 -0.0547 0.0425 0.0109 200 GLU H O 20985 C CB . GLU H 136 ? 0.7906 0.6672 0.7303 -0.0575 0.0423 0.0051 200 GLU H CB 20986 C CG . GLU H 136 ? 0.8489 0.7284 0.7913 -0.0582 0.0410 0.0029 200 GLU H CG 20987 C CD . GLU H 136 ? 0.9437 0.8261 0.8877 -0.0570 0.0385 0.0037 200 GLU H CD 20988 O OE1 . GLU H 136 ? 0.9325 0.8147 0.8760 -0.0558 0.0379 0.0053 200 GLU H OE1 20989 O OE2 . GLU H 136 ? 0.9994 0.8841 0.9451 -0.0574 0.0371 0.0029 200 GLU H OE2 20990 N N . GLU H 137 ? 0.7426 0.6146 0.6769 -0.0562 0.0437 0.0105 201 GLU H N 20991 C CA . GLU H 137 ? 0.7029 0.5720 0.6345 -0.0555 0.0450 0.0127 201 GLU H CA 20992 C C . GLU H 137 ? 0.6057 0.4747 0.5360 -0.0548 0.0444 0.0149 201 GLU H C 20993 O O . GLU H 137 ? 0.5827 0.4526 0.5133 -0.0555 0.0439 0.0145 201 GLU H O 20994 C CB . GLU H 137 ? 0.7726 0.6388 0.7029 -0.0566 0.0476 0.0115 201 GLU H CB 20995 C CG . GLU H 137 ? 0.8301 0.6958 0.7602 -0.0580 0.0485 0.0102 201 GLU H CG 20996 C CD . GLU H 137 ? 0.8355 0.6979 0.7640 -0.0590 0.0511 0.0094 201 GLU H CD 20997 O OE1 . GLU H 137 ? 0.8379 0.6978 0.7642 -0.0584 0.0523 0.0112 201 GLU H OE1 20998 O OE2 . GLU H 137 ? 0.7834 0.6460 0.7129 -0.0605 0.0520 0.0070 201 GLU H OE2 20999 N N . VAL H 138 ? 0.5959 0.4636 0.5245 -0.0535 0.0445 0.0174 202 VAL H N 21000 C CA . VAL H 138 ? 0.5975 0.4649 0.5246 -0.0528 0.0440 0.0198 202 VAL H CA 21001 C C . VAL H 138 ? 0.6676 0.5321 0.5926 -0.0536 0.0461 0.0200 202 VAL H C 21002 O O . VAL H 138 ? 0.8126 0.6745 0.7363 -0.0537 0.0480 0.0199 202 VAL H O 21003 C CB . VAL H 138 ? 0.4833 0.3505 0.4095 -0.0510 0.0434 0.0224 202 VAL H CB 21004 C CG1 . VAL H 138 ? 0.5964 0.4632 0.5209 -0.0503 0.0429 0.0249 202 VAL H CG1 21005 C CG2 . VAL H 138 ? 0.4491 0.3191 0.3773 -0.0502 0.0413 0.0222 202 VAL H CG2 21006 N N . THR H 139 ? 0.5887 0.4534 0.5132 -0.0542 0.0458 0.0202 203 THR H N 21007 C CA . THR H 139 ? 0.6241 0.4862 0.5468 -0.0552 0.0477 0.0200 203 THR H CA 21008 C C . THR H 139 ? 0.7044 0.5652 0.6248 -0.0545 0.0479 0.0227 203 THR H C 21009 O O . THR H 139 ? 0.8182 0.6762 0.7366 -0.0548 0.0497 0.0233 203 THR H O 21010 C CB . THR H 139 ? 0.6647 0.5279 0.5886 -0.0568 0.0477 0.0178 203 THR H CB 21011 O OG1 . THR H 139 ? 0.6420 0.5081 0.5671 -0.0565 0.0455 0.0182 203 THR H OG1 21012 C CG2 . THR H 139 ? 0.6939 0.5577 0.6196 -0.0578 0.0482 0.0150 203 THR H CG2 21013 N N . ASP H 140 ? 0.6214 0.4842 0.5421 -0.0535 0.0459 0.0244 204 ASP H N 21014 C CA . ASP H 140 ? 0.6319 0.4938 0.5505 -0.0528 0.0459 0.0270 204 ASP H CA 21015 C C . ASP H 140 ? 0.5785 0.4425 0.4976 -0.0513 0.0438 0.0291 204 ASP H C 21016 O O . ASP H 140 ? 0.6438 0.5103 0.5648 -0.0510 0.0421 0.0284 204 ASP H O 21017 C CB . ASP H 140 ? 0.7502 0.6120 0.6683 -0.0541 0.0461 0.0265 204 ASP H CB 21018 C CG . ASP H 140 ? 0.8676 0.7270 0.7829 -0.0539 0.0472 0.0285 204 ASP H CG 21019 O OD1 . ASP H 140 ? 0.8622 0.7204 0.7762 -0.0526 0.0475 0.0306 204 ASP H OD1 21020 O OD2 . ASP H 140 ? 0.9186 0.7774 0.8332 -0.0550 0.0478 0.0281 204 ASP H OD2 21021 N N . THR H 141 ? 0.5614 0.4243 0.4784 -0.0504 0.0439 0.0317 205 THR H N 21022 C CA . THR H 141 ? 0.6396 0.5043 0.5566 -0.0490 0.0421 0.0340 205 THR H CA 21023 C C . THR H 141 ? 0.6210 0.4849 0.5361 -0.0490 0.0421 0.0360 205 THR H C 21024 O O . THR H 141 ? 0.6068 0.4682 0.5201 -0.0496 0.0438 0.0361 205 THR H O 21025 C CB . THR H 141 ? 0.6966 0.5605 0.6131 -0.0475 0.0423 0.0356 205 THR H CB 21026 O OG1 . THR H 141 ? 0.7247 0.5854 0.6391 -0.0473 0.0444 0.0366 205 THR H OG1 21027 C CG2 . THR H 141 ? 0.6970 0.5617 0.6154 -0.0475 0.0421 0.0337 205 THR H CG2 21028 N N . PHE H 142 ? 0.6068 0.4729 0.5221 -0.0482 0.0402 0.0376 206 PHE H N 21029 C CA . PHE H 142 ? 0.6183 0.4840 0.5317 -0.0479 0.0400 0.0399 206 PHE H CA 21030 C C . PHE H 142 ? 0.6908 0.5588 0.6046 -0.0465 0.0379 0.0420 206 PHE H C 21031 O O . PHE H 142 ? 0.6595 0.5299 0.5752 -0.0463 0.0363 0.0412 206 PHE H O 21032 C CB . PHE H 142 ? 0.5965 0.4622 0.5095 -0.0493 0.0401 0.0390 206 PHE H CB 21033 C CG . PHE H 142 ? 0.6475 0.5160 0.5625 -0.0500 0.0384 0.0374 206 PHE H CG 21034 C CD1 . PHE H 142 ? 0.6709 0.5398 0.5877 -0.0511 0.0388 0.0346 206 PHE H CD1 21035 C CD2 . PHE H 142 ? 0.6898 0.5605 0.6050 -0.0497 0.0366 0.0388 206 PHE H CD2 21036 C CE1 . PHE H 142 ? 0.7550 0.6264 0.6737 -0.0517 0.0372 0.0332 206 PHE H CE1 21037 C CE2 . PHE H 142 ? 0.6899 0.5630 0.6070 -0.0503 0.0351 0.0373 206 PHE H CE2 21038 C CZ . PHE H 142 ? 0.7316 0.6051 0.6504 -0.0513 0.0354 0.0345 206 PHE H CZ 21039 N N . SER H 143 ? 0.7818 0.6490 0.6937 -0.0456 0.0380 0.0446 207 SER H N 21045 N N . ALA H 144 ? 0.8702 0.7975 0.6242 -0.0656 -0.0051 0.0561 208 ALA H N 21046 C CA . ALA H 144 ? 0.8422 0.7724 0.5900 -0.0647 -0.0076 0.0535 208 ALA H CA 21047 C C . ALA H 144 ? 0.8404 0.7702 0.5801 -0.0635 -0.0087 0.0571 208 ALA H C 21048 O O . ALA H 144 ? 0.8177 0.7444 0.5588 -0.0621 -0.0098 0.0617 208 ALA H O 21049 C CB . ALA H 144 ? 0.7884 0.7182 0.5422 -0.0623 -0.0124 0.0513 208 ALA H CB 21050 N N . SER H 145 ? 0.8312 0.7643 0.5625 -0.0641 -0.0082 0.0548 209 SER H N 21051 C CA . SER H 145 ? 0.8114 0.7447 0.5341 -0.0630 -0.0092 0.0577 209 SER H CA 21052 C C . SER H 145 ? 0.8467 0.7812 0.5677 -0.0603 -0.0143 0.0562 209 SER H C 21053 O O . SER H 145 ? 0.9296 0.8634 0.6459 -0.0586 -0.0165 0.0593 209 SER H O 21054 C CB . SER H 145 ? 0.7860 0.7223 0.5000 -0.0654 -0.0049 0.0565 209 SER H CB 21055 O OG . SER H 145 ? 0.7957 0.7337 0.5008 -0.0642 -0.0067 0.0566 209 SER H OG 21056 N N . ARG H 146 ? 0.8487 0.7852 0.5738 -0.0599 -0.0161 0.0514 210 ARG H N 21057 C CA . ARG H 146 ? 0.8404 0.7787 0.5641 -0.0575 -0.0207 0.0492 210 ARG H CA 21058 C C . ARG H 146 ? 0.7923 0.7289 0.5253 -0.0551 -0.0250 0.0486 210 ARG H C 21059 O O . ARG H 146 ? 0.7670 0.7060 0.5011 -0.0536 -0.0280 0.0448 210 ARG H O 21060 C CB . ARG H 146 ? 0.8832 0.8263 0.6027 -0.0585 -0.0196 0.0432 210 ARG H CB 21061 C CG . ARG H 146 ? 0.9795 0.9251 0.6890 -0.0603 -0.0160 0.0428 210 ARG H CG 21062 C CD . ARG H 146 ? 1.0566 1.0018 0.7584 -0.0585 -0.0185 0.0461 210 ARG H CD 21063 N NE . ARG H 146 ? 1.1067 1.0551 0.7985 -0.0596 -0.0159 0.0447 210 ARG H NE 21064 C CZ . ARG H 146 ? 1.1135 1.0655 0.8007 -0.0585 -0.0178 0.0407 210 ARG H CZ 21065 N NH1 . ARG H 146 ? 1.0541 1.0070 0.7461 -0.0563 -0.0222 0.0378 210 ARG H NH1 21066 N NH2 . ARG H 146 ? 1.1572 1.1117 0.8351 -0.0595 -0.0154 0.0395 210 ARG H NH2 21067 N N . GLY H 147 ? 0.8606 0.7934 0.6007 -0.0546 -0.0252 0.0521 211 GLY H N 21068 C CA . GLY H 147 ? 0.8475 0.7785 0.5964 -0.0520 -0.0293 0.0520 211 GLY H CA 21069 C C . GLY H 147 ? 0.8455 0.7776 0.6014 -0.0526 -0.0292 0.0475 211 GLY H C 21070 O O . GLY H 147 ? 0.7668 0.6962 0.5312 -0.0521 -0.0296 0.0483 211 GLY H O 21071 N N . GLY H 148 ? 0.9446 0.8807 0.6969 -0.0535 -0.0285 0.0425 212 GLY H N 21072 C CA . GLY H 148 ? 0.8390 0.7766 0.5976 -0.0539 -0.0284 0.0377 212 GLY H CA 21073 C C . GLY H 148 ? 0.7939 0.7305 0.5558 -0.0567 -0.0239 0.0376 212 GLY H C 21074 O O . GLY H 148 ? 0.8785 0.8133 0.6375 -0.0584 -0.0208 0.0411 212 GLY H O 21075 N N . PRO H 149 ? 0.7188 0.6566 0.4870 -0.0571 -0.0235 0.0336 213 PRO H N 21076 C CA . PRO H 149 ? 0.6604 0.5974 0.4326 -0.0596 -0.0194 0.0333 213 PRO H CA 21077 C C . PRO H 149 ? 0.5591 0.4994 0.3252 -0.0628 -0.0142 0.0313 213 PRO H C 21078 O O . PRO H 149 ? 0.6091 0.5535 0.3700 -0.0631 -0.0137 0.0275 213 PRO H O 21079 C CB . PRO H 149 ? 0.5540 0.4922 0.3341 -0.0587 -0.0210 0.0290 213 PRO H CB 21080 C CG . PRO H 149 ? 0.5704 0.5120 0.3482 -0.0567 -0.0241 0.0252 213 PRO H CG 21081 C CD . PRO H 149 ? 0.6755 0.6157 0.4479 -0.0550 -0.0269 0.0290 213 PRO H CD 21082 N N . LEU H 150 ? 0.5293 0.4679 0.2964 -0.0651 -0.0102 0.0336 214 LEU H N 21083 C CA . LEU H 150 ? 0.5504 0.4922 0.3136 -0.0683 -0.0048 0.0314 214 LEU H CA 21084 C C . LEU H 150 ? 0.5718 0.5168 0.3406 -0.0693 -0.0031 0.0258 214 LEU H C 21085 O O . LEU H 150 ? 0.5935 0.5367 0.3702 -0.0686 -0.0045 0.0254 214 LEU H O 21086 C CB . LEU H 150 ? 0.4815 0.4206 0.2451 -0.0702 -0.0012 0.0357 214 LEU H CB 21087 C CG . LEU H 150 ? 0.4791 0.4162 0.2359 -0.0698 -0.0011 0.0407 214 LEU H CG 21088 C CD1 . LEU H 150 ? 0.5312 0.4662 0.2899 -0.0717 0.0027 0.0442 214 LEU H CD1 21089 C CD2 . LEU H 150 ? 0.4725 0.4133 0.2199 -0.0706 0.0003 0.0388 214 LEU H CD2 21090 N N . ARG H 151 ? 0.5449 0.4948 0.3100 -0.0709 0.0001 0.0213 215 ARG H N 21091 C CA . ARG H 151 ? 0.5607 0.5146 0.3314 -0.0715 0.0017 0.0153 215 ARG H CA 21092 C C . ARG H 151 ? 0.5530 0.5106 0.3222 -0.0746 0.0079 0.0128 215 ARG H C 21093 O O . ARG H 151 ? 0.5027 0.4623 0.2646 -0.0755 0.0101 0.0128 215 ARG H O 21094 C CB . ARG H 151 ? 0.5021 0.4593 0.2717 -0.0691 -0.0016 0.0108 215 ARG H CB 21095 C CG . ARG H 151 ? 0.4944 0.4486 0.2674 -0.0658 -0.0077 0.0124 215 ARG H CG 21096 C CD . ARG H 151 ? 0.5677 0.5251 0.3373 -0.0635 -0.0110 0.0092 215 ARG H CD 21097 N NE . ARG H 151 ? 0.6102 0.5676 0.3700 -0.0639 -0.0104 0.0117 215 ARG H NE 21098 C CZ . ARG H 151 ? 0.6017 0.5611 0.3564 -0.0620 -0.0132 0.0103 215 ARG H CZ 21099 N NH1 . ARG H 151 ? 0.6578 0.6194 0.4165 -0.0595 -0.0168 0.0063 215 ARG H NH1 21100 N NH2 . ARG H 151 ? 0.6255 0.5848 0.3711 -0.0626 -0.0124 0.0129 215 ARG H NH2 21101 N N . LEU H 152 ? 0.5820 0.5405 0.3585 -0.0761 0.0108 0.0107 216 LEU H N 21102 C CA . LEU H 152 ? 0.5643 0.5269 0.3413 -0.0789 0.0167 0.0077 216 LEU H CA 21103 C C . LEU H 152 ? 0.5500 0.5183 0.3311 -0.0783 0.0175 0.0005 216 LEU H C 21104 O O . LEU H 152 ? 0.5407 0.5091 0.3265 -0.0761 0.0138 -0.0017 216 LEU H O 21105 C CB . LEU H 152 ? 0.4980 0.4582 0.2809 -0.0808 0.0197 0.0100 216 LEU H CB 21106 C CG . LEU H 152 ? 0.4163 0.3720 0.1949 -0.0815 0.0202 0.0165 216 LEU H CG 21107 C CD1 . LEU H 152 ? 0.4343 0.3865 0.2201 -0.0822 0.0210 0.0194 216 LEU H CD1 21108 C CD2 . LEU H 152 ? 0.3341 0.2925 0.1065 -0.0836 0.0246 0.0164 216 LEU H CD2 21109 N N . PRO H 153 ? 0.5353 0.5084 0.3154 -0.0801 0.0222 -0.0032 217 PRO H N 21110 C CA . PRO H 153 ? 0.4671 0.4459 0.2502 -0.0790 0.0226 -0.0100 217 PRO H CA 21111 C C . PRO H 153 ? 0.4979 0.4792 0.2921 -0.0789 0.0237 -0.0143 217 PRO H C 21112 O O . PRO H 153 ? 0.5030 0.4890 0.3014 -0.0775 0.0237 -0.0200 217 PRO H O 21113 C CB . PRO H 153 ? 0.3820 0.3647 0.1604 -0.0811 0.0275 -0.0118 217 PRO H CB 21114 C CG . PRO H 153 ? 0.3884 0.3685 0.1660 -0.0837 0.0310 -0.0074 217 PRO H CG 21115 C CD . PRO H 153 ? 0.4737 0.4473 0.2495 -0.0828 0.0271 -0.0012 217 PRO H CD 21116 N N . ASN H 154 ? 0.5122 0.4904 0.3114 -0.0801 0.0246 -0.0115 218 ASN H N 21117 C CA . ASN H 154 ? 0.4449 0.4255 0.2547 -0.0801 0.0262 -0.0153 218 ASN H CA 21118 C C . ASN H 154 ? 0.4562 0.4434 0.2699 -0.0814 0.0313 -0.0207 218 ASN H C 21119 O O . ASN H 154 ? 0.4062 0.3977 0.2271 -0.0800 0.0314 -0.0262 218 ASN H O 21120 C CB . ASN H 154 ? 0.4152 0.3956 0.2303 -0.0769 0.0213 -0.0177 218 ASN H CB 21121 C CG . ASN H 154 ? 0.4534 0.4271 0.2654 -0.0754 0.0160 -0.0122 218 ASN H CG 21122 O OD1 . ASN H 154 ? 0.3926 0.3616 0.2046 -0.0766 0.0162 -0.0073 218 ASN H OD1 21123 N ND2 . ASN H 154 ? 0.4181 0.3915 0.2281 -0.0725 0.0111 -0.0130 218 ASN H ND2 21124 N N . SER H 155 ? 0.4170 0.4047 0.2262 -0.0840 0.0354 -0.0190 219 SER H N 21125 C CA . SER H 155 ? 0.3863 0.3797 0.1988 -0.0854 0.0405 -0.0235 219 SER H CA 21126 C C . SER H 155 ? 0.4448 0.4369 0.2545 -0.0884 0.0448 -0.0199 219 SER H C 21127 O O . SER H 155 ? 0.4447 0.4318 0.2481 -0.0890 0.0436 -0.0143 219 SER H O 21128 C CB . SER H 155 ? 0.3275 0.3248 0.1350 -0.0843 0.0403 -0.0271 219 SER H CB 21129 O OG . SER H 155 ? 0.4533 0.4564 0.2655 -0.0853 0.0449 -0.0319 219 SER H OG 21130 N N . GLU H 156 ? 0.4896 0.4861 0.3046 -0.0899 0.0495 -0.0233 220 GLU H N 21131 C CA . GLU H 156 ? 0.5061 0.5023 0.3194 -0.0925 0.0539 -0.0208 220 GLU H CA 21132 C C . GLU H 156 ? 0.4726 0.4665 0.2741 -0.0932 0.0539 -0.0171 220 GLU H C 21133 O O . GLU H 156 ? 0.4263 0.4226 0.2222 -0.0923 0.0532 -0.0192 220 GLU H O 21134 C CB . GLU H 156 ? 0.6383 0.6406 0.4579 -0.0935 0.0584 -0.0261 220 GLU H CB 21135 C CG . GLU H 156 ? 0.8298 0.8324 0.6506 -0.0960 0.0630 -0.0244 220 GLU H CG 21136 C CD . GLU H 156 ? 0.9063 0.9150 0.7324 -0.0967 0.0672 -0.0296 220 GLU H CD 21137 O OE1 . GLU H 156 ? 0.9153 0.9274 0.7383 -0.0958 0.0672 -0.0330 220 GLU H OE1 21138 O OE2 . GLU H 156 ? 0.9230 0.9332 0.7565 -0.0980 0.0702 -0.0303 220 GLU H OE2 21139 N N . CYS H 157 ? 0.4981 0.4877 0.2962 -0.0945 0.0546 -0.0115 221 CYS H N 21140 C CA . CYS H 157 ? 0.4978 0.4862 0.2858 -0.0953 0.0556 -0.0082 221 CYS H CA 21141 C C . CYS H 157 ? 0.4765 0.4687 0.2655 -0.0974 0.0612 -0.0102 221 CYS H C 21142 O O . CYS H 157 ? 0.4369 0.4320 0.2348 -0.0983 0.0640 -0.0133 221 CYS H O 21143 C CB . CYS H 157 ? 0.4504 0.4324 0.2342 -0.0954 0.0537 -0.0013 221 CYS H CB 21144 S SG . CYS H 157 ? 0.8847 0.8636 0.6775 -0.0966 0.0551 0.0016 221 CYS H SG 21145 N N . ILE H 158 ? 0.5145 0.5067 0.2946 -0.0981 0.0629 -0.0084 222 ILE H N 21146 C CA . ILE H 158 ? 0.5931 0.5892 0.3732 -0.0999 0.0681 -0.0105 222 ILE H CA 21147 C C . ILE H 158 ? 0.6581 0.6511 0.4342 -0.1016 0.0706 -0.0052 222 ILE H C 21148 O O . ILE H 158 ? 0.6510 0.6405 0.4186 -0.1012 0.0690 -0.0007 222 ILE H O 21149 C CB . ILE H 158 ? 0.6175 0.6172 0.3908 -0.0993 0.0687 -0.0138 222 ILE H CB 21150 C CG1 . ILE H 158 ? 0.5893 0.5924 0.3674 -0.0974 0.0663 -0.0193 222 ILE H CG1 21151 C CG2 . ILE H 158 ? 0.6449 0.6484 0.4183 -0.1011 0.0741 -0.0158 222 ILE H CG2 21152 C CD1 . ILE H 158 ? 0.5371 0.5443 0.3271 -0.0979 0.0688 -0.0240 222 ILE H CD1 21153 N N . CYS H 159 ? 0.6916 0.6861 0.4744 -0.1033 0.0745 -0.0059 223 CYS H N 21154 C CA . CYS H 159 ? 0.7797 0.7718 0.5599 -0.1048 0.0772 -0.0013 223 CYS H CA 21155 C C . CYS H 159 ? 0.8755 0.8716 0.6531 -0.1063 0.0821 -0.0033 223 CYS H C 21156 O O . CYS H 159 ? 0.8553 0.8559 0.6389 -0.1068 0.0846 -0.0082 223 CYS H O 21157 C CB . CYS H 159 ? 0.6926 0.6828 0.4822 -0.1056 0.0779 0.0002 223 CYS H CB 21158 S SG . CYS H 159 ? 1.3348 1.3194 1.1273 -0.1039 0.0725 0.0037 223 CYS H SG 21159 N N . ILE H 160 ? 0.9548 0.9490 0.7233 -0.1069 0.0833 0.0005 224 ILE H N 21160 C CA . ILE H 160 ? 0.9684 0.9657 0.7336 -0.1083 0.0880 -0.0006 224 ILE H CA 21161 C C . ILE H 160 ? 1.0119 1.0061 0.7743 -0.1095 0.0903 0.0049 224 ILE H C 21162 O O . ILE H 160 ? 1.0512 1.0414 0.8063 -0.1090 0.0883 0.0098 224 ILE H O 21163 C CB . ILE H 160 ? 0.9553 0.9546 0.7106 -0.1075 0.0877 -0.0020 224 ILE H CB 21164 C CG1 . ILE H 160 ? 0.9568 0.9589 0.7146 -0.1059 0.0850 -0.0073 224 ILE H CG1 21165 C CG2 . ILE H 160 ? 0.9270 0.9296 0.6792 -0.1089 0.0928 -0.0033 224 ILE H CG2 21166 C CD1 . ILE H 160 ? 0.9786 0.9823 0.7268 -0.1048 0.0840 -0.0088 224 ILE H CD1 21167 N N . GLU H 161 ? 1.0416 1.0378 0.8103 -0.1111 0.0943 0.0041 225 GLU H N 21168 C CA . GLU H 161 ? 1.0437 1.0376 0.8107 -0.1125 0.0971 0.0087 225 GLU H CA 21169 C C . GLU H 161 ? 0.9892 0.9774 0.7555 -0.1119 0.0942 0.0146 225 GLU H C 21170 O O . GLU H 161 ? 0.9879 0.9734 0.7475 -0.1120 0.0949 0.0193 225 GLU H O 21171 C CB . GLU H 161 ? 1.1089 1.1041 0.8660 -0.1130 0.0999 0.0098 225 GLU H CB 21172 C CG . GLU H 161 ? 1.1333 1.1341 0.8918 -0.1138 0.1035 0.0044 225 GLU H CG 21173 C CD . GLU H 161 ? 1.1799 1.1819 0.9280 -0.1141 0.1061 0.0053 225 GLU H CD 21174 O OE1 . GLU H 161 ? 1.2385 1.2422 0.9869 -0.1156 0.1106 0.0056 225 GLU H OE1 21175 O OE2 . GLU H 161 ? 1.1644 1.1657 0.9041 -0.1128 0.1036 0.0056 225 GLU H OE2 21176 N N . GLY H 162 ? 0.9320 0.9184 0.7054 -0.1110 0.0910 0.0142 226 GLY H N 21177 C CA . GLY H 162 ? 0.9406 0.9216 0.7149 -0.1102 0.0882 0.0193 226 GLY H CA 21178 C C . GLY H 162 ? 0.9799 0.9578 0.7472 -0.1084 0.0835 0.0216 226 GLY H C 21179 O O . GLY H 162 ? 0.9657 0.9391 0.7339 -0.1073 0.0804 0.0255 226 GLY H O 21180 N N . SER H 163 ? 0.9469 0.9273 0.7075 -0.1079 0.0830 0.0190 227 SER H N 21181 C CA . SER H 163 ? 0.8905 0.8685 0.6444 -0.1060 0.0784 0.0205 227 SER H CA 21182 C C . SER H 163 ? 0.8343 0.8145 0.5924 -0.1049 0.0757 0.0155 227 SER H C 21183 O O . SER H 163 ? 0.8305 0.8154 0.5902 -0.1054 0.0777 0.0103 227 SER H O 21184 C CB . SER H 163 ? 0.8782 0.8570 0.6207 -0.1058 0.0793 0.0216 227 SER H CB 21185 O OG . SER H 163 ? 0.9051 0.8811 0.6431 -0.1065 0.0811 0.0270 227 SER H OG 21186 N N . CYS H 164 ? 0.8409 0.8177 0.6009 -0.1033 0.0711 0.0171 228 CYS H N 21187 C CA . CYS H 164 ? 0.8623 0.8407 0.6267 -0.1021 0.0681 0.0129 228 CYS H CA 21188 C C . CYS H 164 ? 0.8423 0.8194 0.5987 -0.1002 0.0639 0.0136 228 CYS H C 21189 O O . CYS H 164 ? 0.8885 0.8616 0.6390 -0.0993 0.0616 0.0186 228 CYS H O 21190 C CB . CYS H 164 ? 0.8713 0.8471 0.6450 -0.1017 0.0660 0.0137 228 CYS H CB 21191 S SG . CYS H 164 ? 0.9555 0.9328 0.7396 -0.1036 0.0705 0.0125 228 CYS H SG 21192 N N . PHE H 165 ? 0.7361 0.7169 0.4927 -0.0993 0.0627 0.0086 229 PHE H N 21193 C CA . PHE H 165 ? 0.6755 0.6556 0.4245 -0.0973 0.0587 0.0087 229 PHE H CA 21194 C C . PHE H 165 ? 0.6063 0.5865 0.3604 -0.0955 0.0545 0.0058 229 PHE H C 21195 O O . PHE H 165 ? 0.6464 0.6298 0.4084 -0.0957 0.0556 0.0012 229 PHE H O 21196 C CB . PHE H 165 ? 0.7507 0.7351 0.4930 -0.0976 0.0611 0.0055 229 PHE H CB 21197 C CG . PHE H 165 ? 0.7371 0.7212 0.4733 -0.0992 0.0650 0.0085 229 PHE H CG 21198 C CD1 . PHE H 165 ? 0.7338 0.7203 0.4744 -0.1013 0.0702 0.0072 229 PHE H CD1 21199 C CD2 . PHE H 165 ? 0.7087 0.6903 0.4347 -0.0984 0.0635 0.0127 229 PHE H CD2 21200 C CE1 . PHE H 165 ? 0.7460 0.7322 0.4810 -0.1026 0.0738 0.0101 229 PHE H CE1 21201 C CE2 . PHE H 165 ? 0.7121 0.6934 0.4323 -0.0997 0.0672 0.0156 229 PHE H CE2 21202 C CZ . PHE H 165 ? 0.7033 0.6870 0.4280 -0.1018 0.0723 0.0143 229 PHE H CZ 21203 N N . VAL H 166 ? 0.5439 0.5206 0.2935 -0.0935 0.0496 0.0088 230 VAL H N 21204 C CA . VAL H 166 ? 0.5307 0.5067 0.2844 -0.0915 0.0449 0.0069 230 VAL H CA 21205 C C . VAL H 166 ? 0.6431 0.6175 0.3886 -0.0893 0.0404 0.0086 230 VAL H C 21206 O O . VAL H 166 ? 0.6456 0.6173 0.3838 -0.0892 0.0400 0.0133 230 VAL H O 21207 C CB . VAL H 166 ? 0.5233 0.4951 0.2844 -0.0914 0.0432 0.0100 230 VAL H CB 21208 C CG1 . VAL H 166 ? 0.4046 0.3710 0.1614 -0.0911 0.0417 0.0168 230 VAL H CG1 21209 C CG2 . VAL H 166 ? 0.5493 0.5206 0.3151 -0.0892 0.0386 0.0078 230 VAL H CG2 21210 N N . ILE H 167 ? 0.6452 0.6215 0.3921 -0.0874 0.0371 0.0048 231 ILE H N 21211 C CA . ILE H 167 ? 0.5998 0.5748 0.3399 -0.0850 0.0324 0.0059 231 ILE H CA 21212 C C . ILE H 167 ? 0.5739 0.5446 0.3177 -0.0830 0.0270 0.0086 231 ILE H C 21213 O O . ILE H 167 ? 0.5242 0.4953 0.2760 -0.0824 0.0258 0.0061 231 ILE H O 21214 C CB . ILE H 167 ? 0.6186 0.5986 0.3572 -0.0838 0.0319 -0.0003 231 ILE H CB 21215 C CG1 . ILE H 167 ? 0.6283 0.6117 0.3608 -0.0854 0.0364 -0.0018 231 ILE H CG1 21216 C CG2 . ILE H 167 ? 0.7138 0.6924 0.4474 -0.0810 0.0262 0.0005 231 ILE H CG2 21217 C CD1 . ILE H 167 ? 0.6321 0.6213 0.3674 -0.0853 0.0384 -0.0089 231 ILE H CD1 21218 N N . VAL H 168 ? 0.5967 0.5633 0.3347 -0.0818 0.0240 0.0139 232 VAL H N 21219 C CA . VAL H 168 ? 0.5961 0.5582 0.3373 -0.0798 0.0190 0.0173 232 VAL H CA 21220 C C . VAL H 168 ? 0.5617 0.5238 0.2982 -0.0770 0.0139 0.0169 232 VAL H C 21221 O O . VAL H 168 ? 0.6063 0.5692 0.3342 -0.0766 0.0138 0.0179 232 VAL H O 21222 C CB . VAL H 168 ? 0.7440 0.7011 0.4842 -0.0803 0.0192 0.0241 232 VAL H CB 21223 C CG1 . VAL H 168 ? 0.7216 0.6741 0.4648 -0.0778 0.0138 0.0277 232 VAL H CG1 21224 C CG2 . VAL H 168 ? 0.7725 0.7293 0.5185 -0.0828 0.0238 0.0244 232 VAL H CG2 21225 N N . SER H 169 ? 0.4891 0.4504 0.2312 -0.0749 0.0096 0.0154 233 SER H N 21226 C CA . SER H 169 ? 0.5727 0.5341 0.3116 -0.0720 0.0044 0.0149 233 SER H CA 21227 C C . SER H 169 ? 0.6709 0.6270 0.4115 -0.0700 -0.0001 0.0203 233 SER H C 21228 O O . SER H 169 ? 0.6021 0.5549 0.3492 -0.0703 -0.0001 0.0226 233 SER H O 21229 C CB . SER H 169 ? 0.5416 0.5068 0.2857 -0.0705 0.0027 0.0085 233 SER H CB 21230 O OG . SER H 169 ? 0.6691 0.6394 0.4118 -0.0720 0.0068 0.0033 233 SER H OG 21231 N N . ASP H 170 ? 0.7382 0.6935 0.4731 -0.0679 -0.0039 0.0223 234 ASP H N 21232 C CA . ASP H 170 ? 0.8190 0.7697 0.5553 -0.0657 -0.0082 0.0274 234 ASP H CA 21233 C C . ASP H 170 ? 0.8434 0.7955 0.5770 -0.0628 -0.0131 0.0259 234 ASP H C 21234 O O . ASP H 170 ? 0.7674 0.7236 0.4968 -0.0626 -0.0128 0.0215 234 ASP H O 21235 C CB . ASP H 170 ? 0.8561 0.8038 0.5873 -0.0666 -0.0064 0.0333 234 ASP H CB 21236 C CG . ASP H 170 ? 0.8548 0.7976 0.5898 -0.0646 -0.0100 0.0387 234 ASP H CG 21237 O OD1 . ASP H 170 ? 0.9000 0.8417 0.6403 -0.0622 -0.0143 0.0380 234 ASP H OD1 21238 O OD2 . ASP H 170 ? 0.7838 0.7238 0.5167 -0.0652 -0.0083 0.0435 234 ASP H OD2 21239 N N . GLY H 171 ? 0.8749 0.8236 0.6113 -0.0603 -0.0177 0.0294 235 GLY H N 21240 C CA . GLY H 171 ? 0.8792 0.8291 0.6143 -0.0573 -0.0226 0.0282 235 GLY H CA 21241 C C . GLY H 171 ? 0.8986 0.8484 0.6430 -0.0553 -0.0261 0.0255 235 GLY H C 21242 O O . GLY H 171 ? 0.9450 0.8965 0.6947 -0.0563 -0.0243 0.0215 235 GLY H O 21243 N N . PRO H 172 ? 0.8450 0.7931 0.5918 -0.0523 -0.0310 0.0275 236 PRO H N 21244 C CA . PRO H 172 ? 0.7774 0.7248 0.5336 -0.0500 -0.0347 0.0257 236 PRO H CA 21245 C C . PRO H 172 ? 0.7506 0.7027 0.5076 -0.0485 -0.0366 0.0195 236 PRO H C 21246 O O . PRO H 172 ? 0.6290 0.5816 0.3943 -0.0468 -0.0390 0.0169 236 PRO H O 21247 C CB . PRO H 172 ? 0.7458 0.6899 0.5033 -0.0475 -0.0387 0.0307 236 PRO H CB 21248 C CG . PRO H 172 ? 0.7607 0.7057 0.5080 -0.0477 -0.0384 0.0329 236 PRO H CG 21249 C CD . PRO H 172 ? 0.8132 0.7597 0.5539 -0.0510 -0.0332 0.0319 236 PRO H CD 21250 N N . ASN H 173 ? 0.7801 0.7359 0.5289 -0.0491 -0.0356 0.0171 237 ASN H N 21251 C CA . ASN H 173 ? 0.7713 0.7318 0.5206 -0.0474 -0.0375 0.0111 237 ASN H CA 21252 C C . ASN H 173 ? 0.6805 0.6452 0.4250 -0.0495 -0.0332 0.0063 237 ASN H C 21253 O O . ASN H 173 ? 0.6118 0.5762 0.3487 -0.0518 -0.0296 0.0083 237 ASN H O 21254 C CB . ASN H 173 ? 0.8855 0.8465 0.6301 -0.0449 -0.0417 0.0124 237 ASN H CB 21255 C CG . ASN H 173 ? 0.9089 0.8682 0.6614 -0.0419 -0.0466 0.0138 237 ASN H CG 21256 O OD1 . ASN H 173 ? 0.9410 0.9010 0.7024 -0.0407 -0.0479 0.0108 237 ASN H OD1 21257 N ND2 . ASN H 173 ? 0.8611 0.8182 0.6106 -0.0405 -0.0493 0.0185 237 ASN H ND2 21258 N N . VAL H 174 ? 0.6666 0.6352 0.4159 -0.0485 -0.0334 -0.0001 238 VAL H N 21259 C CA . VAL H 174 ? 0.6963 0.6692 0.4422 -0.0502 -0.0294 -0.0052 238 VAL H CA 21260 C C . VAL H 174 ? 0.7632 0.7384 0.4995 -0.0495 -0.0303 -0.0062 238 VAL H C 21261 O O . VAL H 174 ? 0.7856 0.7632 0.5158 -0.0513 -0.0264 -0.0083 238 VAL H O 21262 C CB . VAL H 174 ? 0.6575 0.6339 0.4124 -0.0490 -0.0294 -0.0120 238 VAL H CB 21263 C CG1 . VAL H 174 ? 0.5842 0.5587 0.3479 -0.0501 -0.0277 -0.0113 238 VAL H CG1 21264 C CG2 . VAL H 174 ? 0.7103 0.6880 0.4696 -0.0452 -0.0349 -0.0144 238 VAL H CG2 21265 N N . ASN H 175 ? 0.8298 0.8043 0.5650 -0.0467 -0.0353 -0.0047 239 ASN H N 21266 C CA . ASN H 175 ? 0.8610 0.8376 0.5873 -0.0457 -0.0369 -0.0054 239 ASN H CA 21267 C C . ASN H 175 ? 0.8075 0.7815 0.5240 -0.0472 -0.0355 0.0005 239 ASN H C 21268 O O . ASN H 175 ? 0.7701 0.7456 0.4780 -0.0468 -0.0361 0.0004 239 ASN H O 21269 C CB . ASN H 175 ? 0.9189 0.8967 0.6485 -0.0421 -0.0427 -0.0069 239 ASN H CB 21270 C CG . ASN H 175 ? 0.9501 0.9240 0.6841 -0.0407 -0.0464 -0.0013 239 ASN H CG 21271 O OD1 . ASN H 175 ? 1.0325 1.0025 0.7650 -0.0422 -0.0449 0.0043 239 ASN H OD1 21272 N ND2 . ASN H 175 ? 0.9014 0.8765 0.6414 -0.0376 -0.0511 -0.0029 239 ASN H ND2 21273 N N . GLN H 176 ? 0.8766 0.8466 0.5949 -0.0488 -0.0338 0.0057 240 GLN H N 21274 C CA . GLN H 176 ? 0.9630 0.9304 0.6733 -0.0505 -0.0316 0.0114 240 GLN H CA 21275 C C . GLN H 176 ? 0.8955 0.8603 0.6090 -0.0533 -0.0273 0.0140 240 GLN H C 21276 O O . GLN H 176 ? 0.8393 0.7999 0.5546 -0.0535 -0.0278 0.0195 240 GLN H O 21277 C CB . GLN H 176 ? 1.1058 1.0703 0.8146 -0.0483 -0.0360 0.0167 240 GLN H CB 21278 C CG . GLN H 176 ? 1.2208 1.1829 0.9400 -0.0463 -0.0398 0.0179 240 GLN H CG 21279 C CD . GLN H 176 ? 1.3305 1.2900 1.0490 -0.0441 -0.0439 0.0230 240 GLN H CD 21280 O OE1 . GLN H 176 ? 1.3571 1.3133 1.0831 -0.0431 -0.0458 0.0260 240 GLN H OE1 21281 N NE2 . GLN H 176 ? 1.3665 1.3275 1.0766 -0.0432 -0.0453 0.0238 240 GLN H NE2 21282 N N . SER H 177 ? 0.8178 0.7852 0.5325 -0.0554 -0.0229 0.0098 241 SER H N 21283 C CA . SER H 177 ? 0.7187 0.6843 0.4366 -0.0583 -0.0185 0.0115 241 SER H CA 21284 C C . SER H 177 ? 0.5911 0.5572 0.3005 -0.0608 -0.0136 0.0133 241 SER H C 21285 O O . SER H 177 ? 0.6446 0.6136 0.3466 -0.0608 -0.0129 0.0111 241 SER H O 21286 C CB . SER H 177 ? 0.8081 0.7765 0.5340 -0.0589 -0.0165 0.0058 241 SER H CB 21287 O OG . SER H 177 ? 0.8901 0.8634 0.6128 -0.0594 -0.0142 0.0002 241 SER H OG 21288 N N . VAL H 178 ? 0.5062 0.4695 0.2169 -0.0630 -0.0104 0.0173 242 VAL H N 21289 C CA . VAL H 178 ? 0.6373 0.6011 0.3413 -0.0656 -0.0053 0.0189 242 VAL H CA 21290 C C . VAL H 178 ? 0.6083 0.5729 0.3178 -0.0684 -0.0003 0.0171 242 VAL H C 21291 O O . VAL H 178 ? 0.5181 0.4812 0.2363 -0.0685 -0.0008 0.0169 242 VAL H O 21292 C CB . VAL H 178 ? 0.7461 0.7058 0.4450 -0.0656 -0.0056 0.0259 242 VAL H CB 21293 C CG1 . VAL H 178 ? 0.7885 0.7475 0.4831 -0.0627 -0.0108 0.0278 242 VAL H CG1 21294 C CG2 . VAL H 178 ? 0.7035 0.6590 0.4097 -0.0663 -0.0053 0.0301 242 VAL H CG2 21295 N N . HIS H 179 ? 0.6788 0.6460 0.3836 -0.0706 0.0047 0.0157 243 HIS H N 21296 C CA . HIS H 179 ? 0.6459 0.6146 0.3558 -0.0733 0.0098 0.0135 243 HIS H CA 21297 C C . HIS H 179 ? 0.6567 0.6249 0.3609 -0.0757 0.0146 0.0167 243 HIS H C 21298 O O . HIS H 179 ? 0.6956 0.6650 0.3910 -0.0756 0.0154 0.0173 243 HIS H O 21299 C CB . HIS H 179 ? 0.5783 0.5524 0.2908 -0.0733 0.0112 0.0061 243 HIS H CB 21300 C CG . HIS H 179 ? 0.4713 0.4462 0.1886 -0.0706 0.0062 0.0027 243 HIS H CG 21301 N ND1 . HIS H 179 ? 0.5200 0.4940 0.2471 -0.0701 0.0048 0.0015 243 HIS H ND1 21302 C CD2 . HIS H 179 ? 0.4408 0.4173 0.1548 -0.0681 0.0023 0.0004 243 HIS H CD2 21303 C CE1 . HIS H 179 ? 0.5031 0.4782 0.2329 -0.0673 0.0003 -0.0015 243 HIS H CE1 21304 N NE2 . HIS H 179 ? 0.5091 0.4857 0.2312 -0.0661 -0.0013 -0.0022 243 HIS H NE2 21305 N N . ARG H 180 ? 0.5937 0.5602 0.3030 -0.0777 0.0178 0.0187 244 ARG H N 21306 C CA . ARG H 180 ? 0.6310 0.5967 0.3362 -0.0799 0.0224 0.0222 244 ARG H CA 21307 C C . ARG H 180 ? 0.6000 0.5679 0.3108 -0.0826 0.0277 0.0193 244 ARG H C 21308 O O . ARG H 180 ? 0.5705 0.5389 0.2902 -0.0829 0.0276 0.0169 244 ARG H O 21309 C CB . ARG H 180 ? 0.6875 0.6478 0.3932 -0.0795 0.0209 0.0290 244 ARG H CB 21310 C CG . ARG H 180 ? 0.7441 0.7018 0.4436 -0.0770 0.0163 0.0329 244 ARG H CG 21311 C CD . ARG H 180 ? 0.7937 0.7462 0.4956 -0.0766 0.0152 0.0393 244 ARG H CD 21312 N NE . ARG H 180 ? 0.8571 0.8072 0.5547 -0.0740 0.0106 0.0431 244 ARG H NE 21313 C CZ . ARG H 180 ? 0.8500 0.7959 0.5487 -0.0731 0.0094 0.0488 244 ARG H CZ 21314 N NH1 . ARG H 180 ? 0.8608 0.8044 0.5647 -0.0746 0.0122 0.0513 244 ARG H NH1 21315 N NH2 . ARG H 180 ? 0.8498 0.7941 0.5448 -0.0706 0.0053 0.0518 244 ARG H NH2 21316 N N . ILE H 181 ? 0.6477 0.6174 0.3537 -0.0845 0.0324 0.0196 245 ILE H N 21317 C CA . ILE H 181 ? 0.6627 0.6342 0.3738 -0.0871 0.0378 0.0181 245 ILE H CA 21318 C C . ILE H 181 ? 0.6187 0.5860 0.3311 -0.0882 0.0393 0.0240 245 ILE H C 21319 O O . ILE H 181 ? 0.5673 0.5326 0.2726 -0.0881 0.0397 0.0284 245 ILE H O 21320 C CB . ILE H 181 ? 0.7319 0.7076 0.4376 -0.0886 0.0424 0.0151 245 ILE H CB 21321 C CG1 . ILE H 181 ? 0.8395 0.8194 0.5434 -0.0872 0.0409 0.0093 245 ILE H CG1 21322 C CG2 . ILE H 181 ? 0.6790 0.6568 0.3910 -0.0912 0.0479 0.0133 245 ILE H CG2 21323 C CD1 . ILE H 181 ? 0.8721 0.8559 0.5695 -0.0881 0.0447 0.0066 245 ILE H CD1 21324 N N . TYR H 182 ? 0.6581 0.6241 0.3796 -0.0892 0.0402 0.0241 246 TYR H N 21325 C CA . TYR H 182 ? 0.7339 0.6963 0.4577 -0.0902 0.0420 0.0291 246 TYR H CA 21326 C C . TYR H 182 ? 0.7705 0.7356 0.4975 -0.0929 0.0479 0.0274 246 TYR H C 21327 O O . TYR H 182 ? 0.7355 0.7041 0.4681 -0.0938 0.0499 0.0223 246 TYR H O 21328 C CB . TYR H 182 ? 0.6829 0.6415 0.4148 -0.0892 0.0387 0.0310 246 TYR H CB 21329 C CG . TYR H 182 ? 0.6633 0.6177 0.3923 -0.0866 0.0334 0.0352 246 TYR H CG 21330 C CD1 . TYR H 182 ? 0.7265 0.6817 0.4535 -0.0845 0.0290 0.0331 246 TYR H CD1 21331 C CD2 . TYR H 182 ? 0.6393 0.5893 0.3682 -0.0862 0.0328 0.0411 246 TYR H CD2 21332 C CE1 . TYR H 182 ? 0.7162 0.6679 0.4412 -0.0821 0.0241 0.0368 246 TYR H CE1 21333 C CE2 . TYR H 182 ? 0.6519 0.5984 0.3789 -0.0837 0.0280 0.0449 246 TYR H CE2 21334 C CZ . TYR H 182 ? 0.6846 0.6320 0.4096 -0.0817 0.0237 0.0427 246 TYR H CZ 21335 O OH . TYR H 182 ? 0.7216 0.6656 0.4451 -0.0791 0.0189 0.0463 246 TYR H OH 21336 N N . GLU H 183 ? 0.8563 0.8197 0.5798 -0.0940 0.0508 0.0315 247 GLU H N 21337 C CA . GLU H 183 ? 0.8869 0.8525 0.6137 -0.0965 0.0564 0.0305 247 GLU H CA 21338 C C . GLU H 183 ? 0.8640 0.8259 0.5977 -0.0970 0.0569 0.0343 247 GLU H C 21339 O O . GLU H 183 ? 0.8856 0.8434 0.6166 -0.0961 0.0553 0.0397 247 GLU H O 21340 C CB . GLU H 183 ? 0.9752 0.9422 0.6932 -0.0974 0.0598 0.0319 247 GLU H CB 21341 C CG . GLU H 183 ? 1.0507 1.0199 0.7718 -0.0998 0.0657 0.0310 247 GLU H CG 21342 C CD . GLU H 183 ? 1.1229 1.0932 0.8350 -0.1006 0.0689 0.0330 247 GLU H CD 21343 O OE1 . GLU H 183 ? 1.1521 1.1236 0.8559 -0.0995 0.0676 0.0321 247 GLU H OE1 21344 O OE2 . GLU H 183 ? 1.1550 1.1248 0.8683 -0.1021 0.0728 0.0354 247 GLU H OE2 21345 N N . LEU H 184 ? 0.8263 0.7898 0.5691 -0.0983 0.0590 0.0314 248 LEU H N 21346 C CA . LEU H 184 ? 0.7703 0.7305 0.5206 -0.0986 0.0593 0.0344 248 LEU H CA 21347 C C . LEU H 184 ? 0.7720 0.7342 0.5262 -0.1009 0.0647 0.0338 248 LEU H C 21348 O O . LEU H 184 ? 0.6778 0.6445 0.4321 -0.1023 0.0681 0.0296 248 LEU H O 21349 C CB . LEU H 184 ? 0.7274 0.6867 0.4863 -0.0976 0.0562 0.0323 248 LEU H CB 21350 C CG . LEU H 184 ? 0.7247 0.6827 0.4813 -0.0953 0.0508 0.0317 248 LEU H CG 21351 C CD1 . LEU H 184 ? 0.7377 0.6952 0.5036 -0.0946 0.0485 0.0293 248 LEU H CD1 21352 C CD2 . LEU H 184 ? 0.6725 0.6260 0.4237 -0.0936 0.0474 0.0375 248 LEU H CD2 21353 N N . GLN H 185 ? 0.8260 0.7849 0.5838 -0.1011 0.0653 0.0380 249 GLN H N 21354 C CA . GLN H 185 ? 0.7825 0.7427 0.5449 -0.1030 0.0700 0.0380 249 GLN H CA 21355 C C . GLN H 185 ? 0.7440 0.7008 0.5150 -0.1025 0.0687 0.0406 249 GLN H C 21356 O O . GLN H 185 ? 0.7294 0.6819 0.4988 -0.1011 0.0662 0.0454 249 GLN H O 21357 C CB . GLN H 185 ? 0.8394 0.7992 0.5940 -0.1038 0.0729 0.0417 249 GLN H CB 21358 C CG . GLN H 185 ? 0.9265 0.8899 0.6825 -0.1060 0.0785 0.0399 249 GLN H CG 21359 C CD . GLN H 185 ? 1.0146 0.9776 0.7616 -0.1066 0.0810 0.0435 249 GLN H CD 21360 O OE1 . GLN H 185 ? 1.0107 0.9731 0.7488 -0.1055 0.0792 0.0449 249 GLN H OE1 21361 N NE2 . GLN H 185 ? 1.0673 1.0308 0.8166 -0.1081 0.0851 0.0451 249 GLN H NE2 21362 N N . ASN H 186 ? 0.7097 0.6684 0.4897 -0.1034 0.0705 0.0374 250 ASN H N 21363 C CA . ASN H 186 ? 0.7235 0.6794 0.5124 -0.1028 0.0692 0.0392 250 ASN H CA 21364 C C . ASN H 186 ? 0.7217 0.6736 0.5115 -0.1004 0.0638 0.0412 250 ASN H C 21365 O O . ASN H 186 ? 0.7477 0.6957 0.5408 -0.0992 0.0621 0.0451 250 ASN H O 21366 C CB . ASN H 186 ? 0.7572 0.7112 0.5468 -0.1034 0.0717 0.0436 250 ASN H CB 21367 C CG . ASN H 186 ? 0.7867 0.7446 0.5771 -0.1057 0.0770 0.0415 250 ASN H CG 21368 O OD1 . ASN H 186 ? 0.8227 0.7845 0.6175 -0.1067 0.0788 0.0366 250 ASN H OD1 21369 N ND2 . ASN H 186 ? 0.7996 0.7566 0.5860 -0.1065 0.0797 0.0453 250 ASN H ND2 21370 N N . GLY H 187 ? 0.6721 0.6251 0.4591 -0.0995 0.0611 0.0384 251 GLY H N 21371 C CA . GLY H 187 ? 0.6666 0.6161 0.4541 -0.0972 0.0559 0.0399 251 GLY H CA 21372 C C . GLY H 187 ? 0.6590 0.6048 0.4390 -0.0957 0.0533 0.0450 251 GLY H C 21373 O O . GLY H 187 ? 0.6196 0.5620 0.4012 -0.0935 0.0491 0.0472 251 GLY H O 21374 N N . THR H 188 ? 0.6633 0.6101 0.4355 -0.0966 0.0558 0.0467 252 THR H N 21375 C CA . THR H 188 ? 0.7075 0.6512 0.4724 -0.0951 0.0537 0.0516 252 THR H CA 21376 C C . THR H 188 ? 0.6653 0.6112 0.4201 -0.0951 0.0534 0.0504 252 THR H C 21377 O O . THR H 188 ? 0.6190 0.5687 0.3705 -0.0969 0.0569 0.0475 252 THR H O 21378 C CB . THR H 188 ? 0.7876 0.7298 0.5517 -0.0959 0.0568 0.0561 252 THR H CB 21379 O OG1 . THR H 188 ? 0.8214 0.7612 0.5947 -0.0954 0.0566 0.0576 252 THR H OG1 21380 C CG2 . THR H 188 ? 0.7919 0.7311 0.5481 -0.0943 0.0550 0.0611 252 THR H CG2 21381 N N . VAL H 189 ? 0.6636 0.6071 0.4140 -0.0929 0.0490 0.0526 253 VAL H N 21382 C CA . VAL H 189 ? 0.6359 0.5811 0.3765 -0.0924 0.0480 0.0519 253 VAL H CA 21383 C C . VAL H 189 ? 0.6579 0.6036 0.3913 -0.0934 0.0515 0.0548 253 VAL H C 21384 O O . VAL H 189 ? 0.6810 0.6234 0.4136 -0.0928 0.0516 0.0599 253 VAL H O 21385 C CB . VAL H 189 ? 0.5708 0.5130 0.3087 -0.0896 0.0423 0.0543 253 VAL H CB 21386 C CG1 . VAL H 189 ? 0.5401 0.4842 0.2676 -0.0890 0.0413 0.0537 253 VAL H CG1 21387 C CG2 . VAL H 189 ? 0.5209 0.4626 0.2660 -0.0884 0.0387 0.0515 253 VAL H CG2 21388 N N . GLN H 190 ? 0.7081 0.6578 0.4364 -0.0949 0.0546 0.0516 254 GLN H N 21389 C CA . GLN H 190 ? 0.8122 0.7626 0.5329 -0.0958 0.0581 0.0541 254 GLN H CA 21390 C C . GLN H 190 ? 0.8264 0.7764 0.5372 -0.0941 0.0552 0.0557 254 GLN H C 21391 O O . GLN H 190 ? 0.8509 0.7985 0.5562 -0.0933 0.0550 0.0606 254 GLN H O 21392 C CB . GLN H 190 ? 0.8661 0.8212 0.5865 -0.0982 0.0631 0.0499 254 GLN H CB 21393 C CG . GLN H 190 ? 0.8610 0.8170 0.5917 -0.0999 0.0658 0.0479 254 GLN H CG 21394 C CD . GLN H 190 ? 0.9409 0.8932 0.6758 -0.0999 0.0666 0.0529 254 GLN H CD 21395 O OE1 . GLN H 190 ? 0.9889 0.9405 0.7197 -0.1005 0.0693 0.0564 254 GLN H OE1 21396 N NE2 . GLN H 190 ? 0.9519 0.9017 0.6952 -0.0991 0.0641 0.0532 254 GLN H NE2 21397 N N . ARG H 191 ? 0.8263 0.7788 0.5351 -0.0934 0.0530 0.0514 255 ARG H N 21398 C CA . ARG H 191 ? 0.8481 0.8006 0.5481 -0.0916 0.0497 0.0520 255 ARG H CA 21399 C C . ARG H 191 ? 0.8454 0.8000 0.5472 -0.0906 0.0464 0.0469 255 ARG H C 21400 O O . ARG H 191 ? 0.7626 0.7194 0.4715 -0.0917 0.0476 0.0426 255 ARG H O 21401 C CB . ARG H 191 ? 0.8943 0.8495 0.5850 -0.0925 0.0532 0.0519 255 ARG H CB 21402 C CG . ARG H 191 ? 0.9711 0.9311 0.6634 -0.0946 0.0573 0.0462 255 ARG H CG 21403 C CD . ARG H 191 ? 1.0958 1.0583 0.7795 -0.0955 0.0612 0.0462 255 ARG H CD 21404 N NE . ARG H 191 ? 1.2234 1.1905 0.9099 -0.0975 0.0654 0.0409 255 ARG H NE 21405 C CZ . ARG H 191 ? 1.3070 1.2779 0.9874 -0.0978 0.0673 0.0375 255 ARG H CZ 21406 N NH1 . ARG H 191 ? 1.3422 1.3129 1.0129 -0.0963 0.0652 0.0388 255 ARG H NH1 21407 N NH2 . ARG H 191 ? 1.3013 1.2762 0.9855 -0.0995 0.0711 0.0327 255 ARG H NH2 21408 N N . TRP H 192 ? 0.8769 0.8312 0.5727 -0.0885 0.0423 0.0473 256 TRP H N 21409 C CA . TRP H 192 ? 0.8558 0.8125 0.5525 -0.0874 0.0392 0.0423 256 TRP H CA 21410 C C . TRP H 192 ? 0.9001 0.8589 0.5865 -0.0863 0.0382 0.0415 256 TRP H C 21411 O O . TRP H 192 ? 0.9306 0.8880 0.6098 -0.0859 0.0386 0.0456 256 TRP H O 21412 C CB . TRP H 192 ? 0.8446 0.7982 0.5471 -0.0853 0.0339 0.0434 256 TRP H CB 21413 C CG . TRP H 192 ? 0.8592 0.8089 0.5579 -0.0831 0.0301 0.0489 256 TRP H CG 21414 C CD1 . TRP H 192 ? 0.8242 0.7696 0.5272 -0.0824 0.0289 0.0538 256 TRP H CD1 21415 C CD2 . TRP H 192 ? 0.8680 0.8179 0.5586 -0.0810 0.0266 0.0497 256 TRP H CD2 21416 N NE1 . TRP H 192 ? 0.8599 0.8028 0.5580 -0.0800 0.0252 0.0577 256 TRP H NE1 21417 C CE2 . TRP H 192 ? 0.9120 0.8576 0.6024 -0.0792 0.0237 0.0553 256 TRP H CE2 21418 C CE3 . TRP H 192 ? 0.8984 0.8518 0.5822 -0.0804 0.0258 0.0461 256 TRP H CE3 21419 C CZ2 . TRP H 192 ? 0.9367 0.8816 0.6203 -0.0769 0.0200 0.0576 256 TRP H CZ2 21420 C CZ3 . TRP H 192 ? 0.9539 0.9065 0.6306 -0.0781 0.0220 0.0483 256 TRP H CZ3 21421 C CH2 . TRP H 192 ? 0.9535 0.9019 0.6302 -0.0764 0.0192 0.0540 256 TRP H CH2 21422 N N . LYS H 193 ? 0.9303 0.8927 0.6163 -0.0858 0.0370 0.0360 257 LYS H N 21423 C CA . LYS H 193 ? 0.9751 0.9398 0.6516 -0.0847 0.0360 0.0345 257 LYS H CA 21424 C C . LYS H 193 ? 0.9609 0.9266 0.6393 -0.0825 0.0309 0.0311 257 LYS H C 21425 O O . LYS H 193 ? 0.9739 0.9417 0.6590 -0.0828 0.0309 0.0264 257 LYS H O 21426 C CB . LYS H 193 ? 1.0714 1.0407 0.7452 -0.0867 0.0411 0.0303 257 LYS H CB 21427 C CG . LYS H 193 ? 1.1750 1.1466 0.8383 -0.0858 0.0410 0.0292 257 LYS H CG 21428 C CD . LYS H 193 ? 1.2626 1.2318 0.9183 -0.0861 0.0428 0.0351 257 LYS H CD 21429 C CE . LYS H 193 ? 1.2996 1.2720 0.9488 -0.0876 0.0478 0.0335 257 LYS H CE 21430 N NZ . LYS H 193 ? 1.3178 1.2930 0.9589 -0.0861 0.0461 0.0303 257 LYS H NZ 21431 N N . GLN H 194 ? 0.9223 0.8863 0.5949 -0.0802 0.0265 0.0335 258 GLN H N 21432 C CA . GLN H 194 ? 0.8736 0.8384 0.5480 -0.0779 0.0214 0.0304 258 GLN H CA 21433 C C . GLN H 194 ? 0.8939 0.8633 0.5627 -0.0774 0.0218 0.0251 258 GLN H C 21434 O O . GLN H 194 ? 0.9708 0.9413 0.6306 -0.0775 0.0233 0.0260 258 GLN H O 21435 C CB . GLN H 194 ? 0.9008 0.8619 0.5729 -0.0753 0.0162 0.0352 258 GLN H CB 21436 C CG . GLN H 194 ? 0.9081 0.8696 0.5832 -0.0728 0.0106 0.0325 258 GLN H CG 21437 C CD . GLN H 194 ? 0.9269 0.8841 0.6045 -0.0706 0.0059 0.0374 258 GLN H CD 21438 O OE1 . GLN H 194 ? 0.8690 0.8228 0.5521 -0.0712 0.0065 0.0410 258 GLN H OE1 21439 N NE2 . GLN H 194 ? 1.0046 0.9620 0.6783 -0.0680 0.0012 0.0376 258 GLN H NE2 21440 N N . LEU H 195 ? 0.8465 0.8186 0.5209 -0.0769 0.0204 0.0195 259 LEU H N 21441 C CA . LEU H 195 ? 0.8245 0.8012 0.4954 -0.0765 0.0211 0.0137 259 LEU H CA 21442 C C . LEU H 195 ? 0.8506 0.8274 0.5169 -0.0735 0.0155 0.0130 259 LEU H C 21443 O O . LEU H 195 ? 0.8742 0.8486 0.5440 -0.0716 0.0108 0.0148 259 LEU H O 21444 C CB . LEU H 195 ? 0.8356 0.8154 0.5157 -0.0772 0.0227 0.0078 259 LEU H CB 21445 C CG . LEU H 195 ? 0.8054 0.7852 0.4914 -0.0801 0.0279 0.0083 259 LEU H CG 21446 C CD1 . LEU H 195 ? 0.8177 0.8007 0.5133 -0.0806 0.0293 0.0025 259 LEU H CD1 21447 C CD2 . LEU H 195 ? 0.7629 0.7441 0.4421 -0.0821 0.0330 0.0092 259 LEU H CD2 21448 N N . ASN H 196 ? 0.8557 0.8356 0.5143 -0.0731 0.0163 0.0103 260 ASN H N 21449 C CA . ASN H 196 ? 0.8793 0.8602 0.5337 -0.0703 0.0114 0.0083 260 ASN H CA 21450 C C . ASN H 196 ? 0.8615 0.8454 0.5229 -0.0692 0.0097 0.0016 260 ASN H C 21451 O O . ASN H 196 ? 0.8770 0.8649 0.5378 -0.0698 0.0123 -0.0037 260 ASN H O 21452 C CB . ASN H 196 ? 0.9518 0.9343 0.5946 -0.0702 0.0128 0.0084 260 ASN H CB 21453 C CG . ASN H 196 ? 0.9879 0.9719 0.6260 -0.0674 0.0081 0.0057 260 ASN H CG 21454 O OD1 . ASN H 196 ? 0.9179 0.9001 0.5580 -0.0652 0.0028 0.0073 260 ASN H OD1 21455 N ND2 . ASN H 196 ? 1.1575 1.1448 0.7891 -0.0674 0.0100 0.0020 260 ASN H ND2 21456 N N . THR H 197 ? 0.8509 0.8330 0.5194 -0.0676 0.0053 0.0020 261 THR H N 21457 C CA . THR H 197 ? 0.8515 0.8361 0.5283 -0.0663 0.0034 -0.0037 261 THR H CA 21458 C C . THR H 197 ? 0.9108 0.8954 0.5864 -0.0630 -0.0028 -0.0050 261 THR H C 21459 O O . THR H 197 ? 0.9033 0.8885 0.5867 -0.0613 -0.0059 -0.0080 261 THR H O 21460 C CB . THR H 197 ? 0.8218 0.8044 0.5093 -0.0670 0.0034 -0.0027 261 THR H CB 21461 O OG1 . THR H 197 ? 0.8185 0.7965 0.5064 -0.0660 -0.0001 0.0033 261 THR H OG1 21462 C CG2 . THR H 197 ? 0.8449 0.8280 0.5349 -0.0702 0.0096 -0.0024 261 THR H CG2 21463 N N . THR H 198 ? 0.9827 0.9668 0.6487 -0.0619 -0.0047 -0.0025 262 THR H N 21464 C CA . THR H 198 ? 0.9913 0.9755 0.6554 -0.0587 -0.0106 -0.0033 262 THR H CA 21465 C C . THR H 198 ? 0.9902 0.9783 0.6577 -0.0572 -0.0119 -0.0107 262 THR H C 21466 O O . THR H 198 ? 1.0100 1.0011 0.6743 -0.0582 -0.0085 -0.0149 262 THR H O 21467 C CB . THR H 198 ? 1.2427 1.2263 0.8950 -0.0580 -0.0117 0.0000 262 THR H CB 21468 O OG1 . THR H 198 ? 1.2821 1.2679 0.9273 -0.0599 -0.0067 -0.0016 262 THR H OG1 21469 C CG2 . THR H 198 ? 1.2137 1.1930 0.8641 -0.0582 -0.0126 0.0076 262 THR H CG2 21470 N N . GLY H 199 ? 0.9468 0.9347 0.6211 -0.0547 -0.0168 -0.0123 263 GLY H N 21471 C CA . GLY H 199 ? 0.9293 0.9205 0.6077 -0.0529 -0.0185 -0.0193 263 GLY H CA 21472 C C . GLY H 199 ? 0.9719 0.9642 0.6617 -0.0535 -0.0167 -0.0230 263 GLY H C 21473 O O . GLY H 199 ? 0.9892 0.9835 0.6853 -0.0515 -0.0192 -0.0279 263 GLY H O 21474 N N . ILE H 200 ? 0.9225 0.9137 0.6153 -0.0562 -0.0125 -0.0206 264 ILE H N 21475 C CA . ILE H 200 ? 0.8925 0.8849 0.5960 -0.0570 -0.0103 -0.0239 264 ILE H CA 21476 C C . ILE H 200 ? 0.8230 0.8120 0.5328 -0.0580 -0.0103 -0.0194 264 ILE H C 21477 O O . ILE H 200 ? 0.7737 0.7590 0.4798 -0.0580 -0.0120 -0.0134 264 ILE H O 21478 C CB . ILE H 200 ? 0.9078 0.9033 0.6108 -0.0596 -0.0039 -0.0274 264 ILE H CB 21479 C CG1 . ILE H 200 ? 0.9240 0.9177 0.6221 -0.0627 0.0005 -0.0222 264 ILE H CG1 21480 C CG2 . ILE H 200 ? 0.9305 0.9294 0.6275 -0.0588 -0.0035 -0.0320 264 ILE H CG2 21481 C CD1 . ILE H 200 ? 0.9151 0.9116 0.6153 -0.0655 0.0069 -0.0251 264 ILE H CD1 21482 N N . ASN H 201 ? 0.8184 0.8085 0.5378 -0.0586 -0.0084 -0.0223 265 ASN H N 21483 C CA . ASN H 201 ? 0.7976 0.7847 0.5237 -0.0598 -0.0077 -0.0189 265 ASN H CA 21484 C C . ASN H 201 ? 0.7186 0.7080 0.4494 -0.0625 -0.0018 -0.0215 265 ASN H C 21485 O O . ASN H 201 ? 0.7113 0.7048 0.4459 -0.0623 0.0000 -0.0274 265 ASN H O 21486 C CB . ASN H 201 ? 0.8143 0.8003 0.5494 -0.0570 -0.0127 -0.0199 265 ASN H CB 21487 C CG . ASN H 201 ? 0.7909 0.7745 0.5343 -0.0582 -0.0116 -0.0177 265 ASN H CG 21488 O OD1 . ASN H 201 ? 0.8365 0.8221 0.5888 -0.0579 -0.0107 -0.0218 265 ASN H OD1 21489 N ND2 . ASN H 201 ? 0.7424 0.7216 0.4830 -0.0593 -0.0116 -0.0113 265 ASN H ND2 21490 N N . PHE H 202 ? 0.6627 0.6495 0.3937 -0.0650 0.0011 -0.0171 266 PHE H N 21491 C CA . PHE H 202 ? 0.6240 0.6130 0.3585 -0.0678 0.0071 -0.0190 266 PHE H CA 21492 C C . PHE H 202 ? 0.5901 0.5764 0.3327 -0.0689 0.0078 -0.0165 266 PHE H C 21493 O O . PHE H 202 ? 0.6820 0.6655 0.4224 -0.0711 0.0104 -0.0119 266 PHE H O 21494 C CB . PHE H 202 ? 0.6563 0.6453 0.3814 -0.0702 0.0112 -0.0165 266 PHE H CB 21495 C CG . PHE H 202 ? 0.7044 0.6974 0.4318 -0.0726 0.0174 -0.0201 266 PHE H CG 21496 C CD1 . PHE H 202 ? 0.6817 0.6748 0.4170 -0.0745 0.0208 -0.0203 266 PHE H CD1 21497 C CD2 . PHE H 202 ? 0.7295 0.7261 0.4512 -0.0728 0.0196 -0.0236 266 PHE H CD2 21498 C CE1 . PHE H 202 ? 0.6498 0.6468 0.3876 -0.0766 0.0264 -0.0236 266 PHE H CE1 21499 C CE2 . PHE H 202 ? 0.7061 0.7064 0.4303 -0.0748 0.0252 -0.0270 266 PHE H CE2 21500 C CZ . PHE H 202 ? 0.6605 0.6610 0.3929 -0.0767 0.0286 -0.0270 266 PHE H CZ 21501 N N . GLU H 203 ? 0.5100 0.4970 0.2618 -0.0672 0.0055 -0.0196 267 GLU H N 21502 C CA . GLU H 203 ? 0.4874 0.4720 0.2475 -0.0679 0.0058 -0.0178 267 GLU H CA 21503 C C . GLU H 203 ? 0.4892 0.4776 0.2568 -0.0697 0.0107 -0.0222 267 GLU H C 21504 O O . GLU H 203 ? 0.5554 0.5485 0.3233 -0.0698 0.0134 -0.0271 267 GLU H O 21505 C CB . GLU H 203 ? 0.5350 0.5179 0.3013 -0.0648 0.0001 -0.0182 267 GLU H CB 21506 C CG . GLU H 203 ? 0.6578 0.6373 0.4183 -0.0626 -0.0053 -0.0143 267 GLU H CG 21507 C CD . GLU H 203 ? 0.7231 0.6970 0.4806 -0.0636 -0.0060 -0.0070 267 GLU H CD 21508 O OE1 . GLU H 203 ? 0.7296 0.7016 0.4912 -0.0656 -0.0033 -0.0050 267 GLU H OE1 21509 O OE2 . GLU H 203 ? 0.7358 0.7073 0.4872 -0.0624 -0.0092 -0.0032 267 GLU H OE2 21510 N N . TYR H 204 ? 0.5198 0.5060 0.2937 -0.0709 0.0119 -0.0203 268 TYR H N 21511 C CA . TYR H 204 ? 0.5183 0.5079 0.3012 -0.0722 0.0161 -0.0243 268 TYR H CA 21512 C C . TYR H 204 ? 0.5681 0.5620 0.3488 -0.0746 0.0220 -0.0268 268 TYR H C 21513 O O . TYR H 204 ? 0.6475 0.6462 0.4348 -0.0744 0.0244 -0.0323 268 TYR H O 21514 C CB . TYR H 204 ? 0.5169 0.5096 0.3090 -0.0694 0.0137 -0.0298 268 TYR H CB 21515 C CG . TYR H 204 ? 0.5202 0.5092 0.3156 -0.0667 0.0077 -0.0279 268 TYR H CG 21516 C CD1 . TYR H 204 ? 0.4563 0.4397 0.2512 -0.0673 0.0061 -0.0222 268 TYR H CD1 21517 C CD2 . TYR H 204 ? 0.5307 0.5216 0.3300 -0.0632 0.0038 -0.0318 268 TYR H CD2 21518 C CE1 . TYR H 204 ? 0.4037 0.3837 0.2019 -0.0647 0.0007 -0.0203 268 TYR H CE1 21519 C CE2 . TYR H 204 ? 0.5232 0.5109 0.3261 -0.0606 -0.0016 -0.0301 268 TYR H CE2 21520 C CZ . TYR H 204 ? 0.5149 0.4971 0.3171 -0.0613 -0.0032 -0.0243 268 TYR H CZ 21521 O OH . TYR H 204 ? 0.6243 0.6032 0.4305 -0.0586 -0.0086 -0.0225 268 TYR H OH 21522 N N . SER H 205 ? 0.5543 0.5464 0.3265 -0.0767 0.0242 -0.0228 269 SER H N 21523 C CA . SER H 205 ? 0.5852 0.5809 0.3549 -0.0789 0.0297 -0.0248 269 SER H CA 21524 C C . SER H 205 ? 0.5583 0.5567 0.3372 -0.0808 0.0344 -0.0273 269 SER H C 21525 O O . SER H 205 ? 0.5939 0.5896 0.3772 -0.0819 0.0349 -0.0244 269 SER H O 21526 C CB . SER H 205 ? 0.6820 0.6747 0.4418 -0.0807 0.0312 -0.0193 269 SER H CB 21527 O OG . SER H 205 ? 0.8143 0.8042 0.5660 -0.0789 0.0268 -0.0165 269 SER H OG 21528 N N . THR H 206 ? 0.5992 0.6031 0.3816 -0.0810 0.0377 -0.0327 270 THR H N 21529 C CA . THR H 206 ? 0.6107 0.6176 0.4010 -0.0830 0.0427 -0.0349 270 THR H CA 21530 C C . THR H 206 ? 0.5682 0.5781 0.3536 -0.0849 0.0474 -0.0361 270 THR H C 21531 O O . THR H 206 ? 0.5945 0.6072 0.3760 -0.0839 0.0473 -0.0392 270 THR H O 21532 C CB . THR H 206 ? 0.6384 0.6491 0.4407 -0.0813 0.0423 -0.0405 270 THR H CB 21533 O OG1 . THR H 206 ? 0.6919 0.7060 0.5017 -0.0833 0.0473 -0.0426 270 THR H OG1 21534 C CG2 . THR H 206 ? 0.6209 0.6353 0.4229 -0.0790 0.0407 -0.0454 270 THR H CG2 21535 N N . CYS H 207 ? 0.5423 0.5515 0.3281 -0.0876 0.0515 -0.0336 271 CYS H N 21536 C CA . CYS H 207 ? 0.5496 0.5603 0.3287 -0.0894 0.0556 -0.0330 271 CYS H CA 21537 C C . CYS H 207 ? 0.5744 0.5886 0.3606 -0.0915 0.0610 -0.0354 271 CYS H C 21538 O O . CYS H 207 ? 0.5742 0.5888 0.3700 -0.0919 0.0617 -0.0361 271 CYS H O 21539 C CB . CYS H 207 ? 0.5156 0.5211 0.2855 -0.0906 0.0551 -0.0263 271 CYS H CB 21540 S SG . CYS H 207 ? 0.7514 0.7522 0.5129 -0.0883 0.0486 -0.0224 271 CYS H SG 21541 N N . TYR H 208 ? 0.5902 0.6070 0.3717 -0.0927 0.0646 -0.0365 272 TYR H N 21542 C CA . TYR H 208 ? 0.4998 0.5194 0.2865 -0.0948 0.0699 -0.0380 272 TYR H CA 21543 C C . TYR H 208 ? 0.4786 0.4980 0.2558 -0.0964 0.0732 -0.0356 272 TYR H C 21544 O O . TYR H 208 ? 0.5736 0.5916 0.3408 -0.0957 0.0714 -0.0342 272 TYR H O 21545 C CB . TYR H 208 ? 0.5375 0.5629 0.3332 -0.0939 0.0715 -0.0445 272 TYR H CB 21546 C CG . TYR H 208 ? 0.6205 0.6490 0.4109 -0.0927 0.0715 -0.0481 272 TYR H CG 21547 C CD1 . TYR H 208 ? 0.7068 0.7353 0.4954 -0.0901 0.0671 -0.0501 272 TYR H CD1 21548 C CD2 . TYR H 208 ? 0.5434 0.5748 0.3310 -0.0941 0.0759 -0.0497 272 TYR H CD2 21549 C CE1 . TYR H 208 ? 0.7032 0.7344 0.4872 -0.0890 0.0670 -0.0535 272 TYR H CE1 21550 C CE2 . TYR H 208 ? 0.6236 0.6577 0.4064 -0.0930 0.0759 -0.0531 272 TYR H CE2 21551 C CZ . TYR H 208 ? 0.6755 0.7095 0.4565 -0.0905 0.0715 -0.0550 272 TYR H CZ 21552 O OH . TYR H 208 ? 0.6758 0.7124 0.4522 -0.0893 0.0715 -0.0584 272 TYR H OH 21553 N N . THR H 209 ? 0.4612 0.4818 0.2416 -0.0986 0.0778 -0.0353 273 THR H N 21554 C CA . THR H 209 ? 0.5547 0.5751 0.3268 -0.1002 0.0812 -0.0329 273 THR H CA 21555 C C . THR H 209 ? 0.6148 0.6403 0.3898 -0.1011 0.0858 -0.0372 273 THR H C 21556 O O . THR H 209 ? 0.5521 0.5807 0.3375 -0.1013 0.0876 -0.0407 273 THR H O 21557 C CB . THR H 209 ? 0.6794 0.6958 0.4502 -0.1020 0.0826 -0.0271 273 THR H CB 21558 O OG1 . THR H 209 ? 0.7832 0.7995 0.5461 -0.1034 0.0861 -0.0250 273 THR H OG1 21559 C CG2 . THR H 209 ? 0.6440 0.6614 0.4264 -0.1031 0.0848 -0.0281 273 THR H CG2 21560 N N . ILE H 210 ? 0.6867 0.7130 0.4524 -0.1014 0.0876 -0.0369 274 ILE H N 21561 C CA . ILE H 210 ? 0.8027 0.8331 0.5694 -0.1024 0.0923 -0.0402 274 ILE H CA 21562 C C . ILE H 210 ? 0.9500 0.9792 0.7057 -0.1036 0.0950 -0.0368 274 ILE H C 21563 O O . ILE H 210 ? 1.0151 1.0421 0.7605 -0.1027 0.0928 -0.0346 274 ILE H O 21564 C CB . ILE H 210 ? 1.0784 1.1135 0.8482 -0.1008 0.0918 -0.0465 274 ILE H CB 21565 C CG1 . ILE H 210 ? 1.0377 1.0767 0.8205 -0.1012 0.0943 -0.0506 274 ILE H CG1 21566 C CG2 . ILE H 210 ? 1.1073 1.1444 0.8683 -0.1009 0.0943 -0.0478 274 ILE H CG2 21567 C CD1 . ILE H 210 ? 0.9971 1.0375 0.7817 -0.1035 0.0995 -0.0499 274 ILE H CD1 21568 N N . ASN H 211 ? 0.9893 1.0199 0.7475 -0.1056 0.0998 -0.0365 275 ASN H N 21569 C CA . ASN H 211 ? 1.0158 1.0457 0.7651 -0.1069 0.1032 -0.0334 275 ASN H CA 21570 C C . ASN H 211 ? 0.8898 0.9148 0.6285 -0.1067 0.1007 -0.0275 275 ASN H C 21571 O O . ASN H 211 ? 0.8128 0.8373 0.5411 -0.1060 0.1003 -0.0267 275 ASN H O 21572 C CB . ASN H 211 ? 1.1598 1.1937 0.9051 -0.1066 0.1056 -0.0376 275 ASN H CB 21573 C CG . ASN H 211 ? 1.2651 1.2995 1.0045 -0.1083 0.1105 -0.0356 275 ASN H CG 21574 O OD1 . ASN H 211 ? 1.2957 1.3325 1.0414 -0.1097 0.1145 -0.0369 275 ASN H OD1 21575 N ND2 . ASN H 211 ? 1.3021 1.3343 1.0294 -0.1080 0.1100 -0.0324 275 ASN H ND2 21576 N N . ASN H 212 ? 0.8703 0.8914 0.6121 -0.1070 0.0989 -0.0235 276 ASN H N 21577 C CA . ASN H 212 ? 0.9369 0.9529 0.6706 -0.1068 0.0963 -0.0175 276 ASN H CA 21578 C C . ASN H 212 ? 0.9786 0.9930 0.7055 -0.1046 0.0913 -0.0174 276 ASN H C 21579 O O . ASN H 212 ? 1.0246 1.0355 0.7427 -0.1041 0.0894 -0.0128 276 ASN H O 21580 C CB . ASN H 212 ? 0.9498 0.9648 0.6754 -0.1081 0.0999 -0.0136 276 ASN H CB 21581 C CG . ASN H 212 ? 0.9535 0.9688 0.6856 -0.1102 0.1042 -0.0122 276 ASN H CG 21582 O OD1 . ASN H 212 ? 0.9574 0.9743 0.7003 -0.1107 0.1048 -0.0148 276 ASN H OD1 21583 N ND2 . ASN H 212 ? 0.9734 0.9872 0.6992 -0.1113 0.1071 -0.0081 276 ASN H ND2 21584 N N . LEU H 213 ? 0.9421 0.9592 0.6735 -0.1031 0.0890 -0.0224 277 LEU H N 21585 C CA . LEU H 213 ? 0.8446 0.8604 0.5712 -0.1009 0.0839 -0.0228 277 LEU H CA 21586 C C . LEU H 213 ? 0.7377 0.7527 0.4732 -0.0997 0.0802 -0.0243 277 LEU H C 21587 O O . LEU H 213 ? 0.7377 0.7554 0.4836 -0.1002 0.0817 -0.0277 277 LEU H O 21588 C CB . LEU H 213 ? 0.8551 0.8748 0.5776 -0.0998 0.0843 -0.0278 277 LEU H CB 21589 C CG . LEU H 213 ? 0.9084 0.9273 0.6179 -0.0996 0.0849 -0.0255 277 LEU H CG 21590 C CD1 . LEU H 213 ? 0.9766 0.9963 0.6836 -0.1017 0.0905 -0.0237 277 LEU H CD1 21591 C CD2 . LEU H 213 ? 0.8681 0.8901 0.5736 -0.0978 0.0835 -0.0304 277 LEU H CD2 21592 N N . ILE H 214 ? 0.6872 0.6987 0.4188 -0.0982 0.0752 -0.0215 278 ILE H N 21593 C CA . ILE H 214 ? 0.6662 0.6768 0.4054 -0.0968 0.0712 -0.0229 278 ILE H CA 21594 C C . ILE H 214 ? 0.5856 0.5979 0.3222 -0.0943 0.0674 -0.0265 278 ILE H C 21595 O O . ILE H 214 ? 0.6076 0.6187 0.3344 -0.0933 0.0655 -0.0251 278 ILE H O 21596 C CB . ILE H 214 ? 0.7287 0.7336 0.4669 -0.0966 0.0680 -0.0169 278 ILE H CB 21597 C CG1 . ILE H 214 ? 0.7711 0.7742 0.5123 -0.0989 0.0716 -0.0132 278 ILE H CG1 21598 C CG2 . ILE H 214 ? 0.7011 0.7052 0.4467 -0.0950 0.0638 -0.0184 278 ILE H CG2 21599 C CD1 . ILE H 214 ? 0.8476 0.8472 0.5792 -0.0996 0.0724 -0.0074 278 ILE H CD1 21600 N N . LYS H 215 ? 0.5984 0.6134 0.3441 -0.0932 0.0662 -0.0313 279 LYS H N 21601 C CA . LYS H 215 ? 0.5894 0.6062 0.3343 -0.0907 0.0626 -0.0352 279 LYS H CA 21602 C C . LYS H 215 ? 0.5618 0.5769 0.3139 -0.0890 0.0582 -0.0355 279 LYS H C 21603 O O . LYS H 215 ? 0.5535 0.5696 0.3157 -0.0896 0.0594 -0.0368 279 LYS H O 21604 C CB . LYS H 215 ? 0.6973 0.7197 0.4466 -0.0905 0.0655 -0.0415 279 LYS H CB 21605 C CG . LYS H 215 ? 0.7458 0.7699 0.4882 -0.0921 0.0701 -0.0414 279 LYS H CG 21606 C CD . LYS H 215 ? 0.7615 0.7909 0.5089 -0.0921 0.0733 -0.0475 279 LYS H CD 21607 C CE . LYS H 215 ? 0.7914 0.8223 0.5321 -0.0939 0.0780 -0.0469 279 LYS H CE 21608 N NZ . LYS H 215 ? 0.8264 0.8623 0.5711 -0.0937 0.0810 -0.0527 279 LYS H NZ 21609 N N . CYS H 216 ? 0.5335 0.5461 0.2805 -0.0869 0.0531 -0.0341 280 CYS H N 21610 C CA . CYS H 216 ? 0.5130 0.5236 0.2661 -0.0852 0.0486 -0.0338 280 CYS H CA 21611 C C . CYS H 216 ? 0.5429 0.5553 0.2964 -0.0823 0.0446 -0.0380 280 CYS H C 21612 O O . CYS H 216 ? 0.5698 0.5826 0.3149 -0.0813 0.0434 -0.0386 280 CYS H O 21613 C CB . CYS H 216 ? 0.4340 0.4387 0.1816 -0.0852 0.0455 -0.0272 280 CYS H CB 21614 S SG . CYS H 216 ? 0.7187 0.7204 0.4655 -0.0883 0.0496 -0.0215 280 CYS H SG 21615 N N . THR H 217 ? 0.5317 0.5452 0.2951 -0.0807 0.0426 -0.0410 281 THR H N 21616 C CA . THR H 217 ? 0.5124 0.5271 0.2775 -0.0776 0.0382 -0.0446 281 THR H CA 21617 C C . THR H 217 ? 0.5174 0.5276 0.2828 -0.0760 0.0328 -0.0411 281 THR H C 21618 O O . THR H 217 ? 0.4878 0.4958 0.2589 -0.0767 0.0328 -0.0388 281 THR H O 21619 C CB . THR H 217 ? 0.4596 0.4789 0.2365 -0.0766 0.0395 -0.0507 281 THR H CB 21620 O OG1 . THR H 217 ? 0.4061 0.4295 0.1834 -0.0782 0.0447 -0.0538 281 THR H OG1 21621 C CG2 . THR H 217 ? 0.4293 0.4497 0.2078 -0.0732 0.0350 -0.0544 281 THR H CG2 21622 N N . GLY H 218 ? 0.5075 0.5162 0.2669 -0.0737 0.0282 -0.0406 282 GLY H N 21623 C CA . GLY H 218 ? 0.4409 0.4453 0.2004 -0.0720 0.0228 -0.0371 282 GLY H CA 21624 C C . GLY H 218 ? 0.4962 0.5019 0.2623 -0.0687 0.0185 -0.0413 282 GLY H C 21625 O O . GLY H 218 ? 0.5481 0.5580 0.3192 -0.0677 0.0197 -0.0469 282 GLY H O 21626 N N . THR H 219 ? 0.5113 0.5132 0.2780 -0.0668 0.0134 -0.0383 283 THR H N 21627 C CA . THR H 219 ? 0.4945 0.4971 0.2674 -0.0634 0.0087 -0.0415 283 THR H CA 21628 C C . THR H 219 ? 0.5713 0.5705 0.3367 -0.0615 0.0033 -0.0382 283 THR H C 21629 O O . THR H 219 ? 0.6384 0.6333 0.3997 -0.0622 0.0018 -0.0324 283 THR H O 21630 C CB . THR H 219 ? 0.4889 0.4902 0.2726 -0.0627 0.0075 -0.0413 283 THR H CB 21631 O OG1 . THR H 219 ? 0.5703 0.5747 0.3613 -0.0646 0.0126 -0.0441 283 THR H OG1 21632 C CG2 . THR H 219 ? 0.4937 0.4956 0.2842 -0.0589 0.0026 -0.0447 283 THR H CG2 21633 N N . ASN H 220 ? 0.5891 0.5900 0.3530 -0.0589 0.0003 -0.0417 284 ASN H N 21634 C CA . ASN H 220 ? 0.5732 0.5714 0.3308 -0.0568 -0.0052 -0.0390 284 ASN H CA 21635 C C . ASN H 220 ? 0.5225 0.5196 0.2888 -0.0535 -0.0103 -0.0400 284 ASN H C 21636 O O . ASN H 220 ? 0.4779 0.4777 0.2508 -0.0513 -0.0115 -0.0453 284 ASN H O 21637 C CB . ASN H 220 ? 0.6449 0.6455 0.3947 -0.0559 -0.0056 -0.0418 284 ASN H CB 21638 C CG . ASN H 220 ? 0.6535 0.6513 0.3951 -0.0542 -0.0105 -0.0382 284 ASN H CG 21639 O OD1 . ASN H 220 ? 0.6329 0.6280 0.3775 -0.0523 -0.0150 -0.0356 284 ASN H OD1 21640 N ND2 . ASN H 220 ? 0.5858 0.5845 0.3172 -0.0547 -0.0096 -0.0381 284 ASN H ND2 21641 N N . LEU H 221 ? 0.5080 0.5009 0.2745 -0.0532 -0.0133 -0.0348 285 LEU H N 21642 C CA . LEU H 221 ? 0.5906 0.5819 0.3654 -0.0503 -0.0182 -0.0349 285 LEU H CA 21643 C C . LEU H 221 ? 0.5685 0.5591 0.3393 -0.0473 -0.0237 -0.0343 285 LEU H C 21644 O O . LEU H 221 ? 0.5276 0.5169 0.3046 -0.0445 -0.0283 -0.0341 285 LEU H O 21645 C CB . LEU H 221 ? 0.5292 0.5163 0.3070 -0.0514 -0.0185 -0.0295 285 LEU H CB 21646 C CG . LEU H 221 ? 0.4608 0.4484 0.2434 -0.0542 -0.0133 -0.0299 285 LEU H CG 21647 C CD1 . LEU H 221 ? 0.3692 0.3519 0.1536 -0.0554 -0.0138 -0.0241 285 LEU H CD1 21648 C CD2 . LEU H 221 ? 0.4620 0.4533 0.2556 -0.0527 -0.0125 -0.0361 285 LEU H CD2 21649 N N . TRP H 222 ? 0.5286 0.5200 0.2891 -0.0479 -0.0233 -0.0339 286 TRP H N 21650 C CA . TRP H 222 ? 0.6101 0.6007 0.3651 -0.0455 -0.0282 -0.0325 286 TRP H CA 21651 C C . TRP H 222 ? 0.7020 0.6961 0.4563 -0.0433 -0.0298 -0.0385 286 TRP H C 21652 O O . TRP H 222 ? 0.7709 0.7654 0.5308 -0.0401 -0.0342 -0.0408 286 TRP H O 21653 C CB . TRP H 222 ? 0.6599 0.6483 0.4033 -0.0474 -0.0272 -0.0270 286 TRP H CB 21654 C CG . TRP H 222 ? 0.6935 0.6816 0.4301 -0.0452 -0.0317 -0.0256 286 TRP H CG 21655 C CD1 . TRP H 222 ? 0.7389 0.7274 0.4798 -0.0418 -0.0372 -0.0269 286 TRP H CD1 21656 C CD2 . TRP H 222 ? 0.6768 0.6644 0.4017 -0.0462 -0.0311 -0.0227 286 TRP H CD2 21657 N NE1 . TRP H 222 ? 0.7355 0.7240 0.4680 -0.0407 -0.0400 -0.0251 286 TRP H NE1 21658 C CE2 . TRP H 222 ? 0.7185 0.7063 0.4409 -0.0433 -0.0364 -0.0224 286 TRP H CE2 21659 C CE3 . TRP H 222 ? 0.6234 0.6106 0.3398 -0.0491 -0.0266 -0.0202 286 TRP H CE3 21660 C CZ2 . TRP H 222 ? 0.6950 0.6825 0.4066 -0.0432 -0.0373 -0.0198 286 TRP H CZ2 21661 C CZ3 . TRP H 222 ? 0.6429 0.6297 0.3487 -0.0490 -0.0274 -0.0175 286 TRP H CZ3 21662 C CH2 . TRP H 222 ? 0.6723 0.6593 0.3756 -0.0460 -0.0328 -0.0173 286 TRP H CH2 21663 N N . ASN H 223 ? 0.6990 0.6953 0.4466 -0.0450 -0.0260 -0.0410 287 ASN H N 21664 C CA . ASN H 223 ? 0.6540 0.6527 0.3980 -0.0431 -0.0276 -0.0457 287 ASN H CA 21665 C C . ASN H 223 ? 0.7220 0.7240 0.4660 -0.0446 -0.0228 -0.0509 287 ASN H C 21666 O O . ASN H 223 ? 0.7416 0.7452 0.4794 -0.0441 -0.0228 -0.0538 287 ASN H O 21667 C CB . ASN H 223 ? 0.6341 0.6318 0.3660 -0.0431 -0.0295 -0.0423 287 ASN H CB 21668 C CG . ASN H 223 ? 0.6901 0.6871 0.4133 -0.0466 -0.0247 -0.0385 287 ASN H CG 21669 O OD1 . ASN H 223 ? 0.7896 0.7865 0.5162 -0.0491 -0.0203 -0.0376 287 ASN H OD1 21670 N ND2 . ASN H 223 ? 0.5989 0.5956 0.3112 -0.0467 -0.0254 -0.0363 287 ASN H ND2 21671 N N . ASP H 224 ? 0.6948 0.6979 0.4461 -0.0464 -0.0186 -0.0522 288 ASP H N 21672 C CA . ASP H 224 ? 0.6701 0.6768 0.4220 -0.0480 -0.0134 -0.0567 288 ASP H CA 21673 C C . ASP H 224 ? 0.6418 0.6503 0.4062 -0.0482 -0.0108 -0.0599 288 ASP H C 21674 O O . ASP H 224 ? 0.6485 0.6557 0.4181 -0.0493 -0.0098 -0.0571 288 ASP H O 21675 C CB . ASP H 224 ? 0.6211 0.6280 0.3638 -0.0515 -0.0086 -0.0536 288 ASP H CB 21676 C CG . ASP H 224 ? 0.6943 0.7050 0.4353 -0.0529 -0.0038 -0.0582 288 ASP H CG 21677 O OD1 . ASP H 224 ? 0.6560 0.6689 0.4013 -0.0512 -0.0045 -0.0635 288 ASP H OD1 21678 O OD2 . ASP H 224 ? 0.7447 0.7560 0.4802 -0.0558 0.0008 -0.0562 288 ASP H OD2 21679 N N . ALA H 225 ? 0.5751 0.5866 0.3442 -0.0473 -0.0095 -0.0656 289 ALA H N 21680 C CA . ALA H 225 ? 0.5579 0.5718 0.3391 -0.0474 -0.0066 -0.0689 289 ALA H CA 21681 C C . ALA H 225 ? 0.6046 0.6220 0.3848 -0.0504 0.0000 -0.0707 289 ALA H C 21682 O O . ALA H 225 ? 0.6396 0.6596 0.4295 -0.0509 0.0033 -0.0732 289 ALA H O 21683 C CB . ALA H 225 ? 0.4158 0.4305 0.2045 -0.0442 -0.0096 -0.0737 289 ALA H CB 21684 N N . LYS H 226 ? 0.5598 0.5775 0.3287 -0.0522 0.0020 -0.0694 290 LYS H N 21685 C CA . LYS H 226 ? 0.4674 0.4877 0.2342 -0.0554 0.0083 -0.0697 290 LYS H CA 21686 C C . LYS H 226 ? 0.5400 0.5581 0.3043 -0.0579 0.0101 -0.0641 290 LYS H C 21687 O O . LYS H 226 ? 0.6548 0.6691 0.4156 -0.0573 0.0064 -0.0597 290 LYS H O 21688 C CB . LYS H 226 ? 0.5298 0.5514 0.2858 -0.0562 0.0099 -0.0710 290 LYS H CB 21689 C CG . LYS H 226 ? 0.5757 0.6005 0.3345 -0.0548 0.0104 -0.0770 290 LYS H CG 21690 C CD . LYS H 226 ? 0.6349 0.6604 0.3816 -0.0556 0.0115 -0.0776 290 LYS H CD 21691 C CE . LYS H 226 ? 0.7310 0.7597 0.4801 -0.0547 0.0129 -0.0836 290 LYS H CE 21692 N NZ . LYS H 226 ? 0.7789 0.8085 0.5162 -0.0558 0.0148 -0.0842 290 LYS H NZ 21693 N N . ARG H 227 ? 0.5340 0.5541 0.3000 -0.0607 0.0157 -0.0642 291 ARG H N 21694 C CA . ARG H 227 ? 0.5142 0.5319 0.2778 -0.0634 0.0179 -0.0589 291 ARG H CA 21695 C C . ARG H 227 ? 0.5919 0.6090 0.3433 -0.0656 0.0205 -0.0559 291 ARG H C 21696 O O . ARG H 227 ? 0.5827 0.6028 0.3316 -0.0668 0.0245 -0.0586 291 ARG H O 21697 C CB . ARG H 227 ? 0.4304 0.4504 0.2042 -0.0651 0.0223 -0.0602 291 ARG H CB 21698 C CG . ARG H 227 ? 0.3355 0.3570 0.1221 -0.0627 0.0204 -0.0639 291 ARG H CG 21699 C CD . ARG H 227 ? 0.3710 0.3936 0.1671 -0.0644 0.0240 -0.0638 291 ARG H CD 21700 N NE . ARG H 227 ? 0.4651 0.4842 0.2653 -0.0635 0.0206 -0.0605 291 ARG H NE 21701 C CZ . ARG H 227 ? 0.4673 0.4870 0.2786 -0.0613 0.0187 -0.0626 291 ARG H CZ 21702 N NH1 . ARG H 227 ? 0.5428 0.5665 0.3627 -0.0598 0.0198 -0.0678 291 ARG H NH1 21703 N NH2 . ARG H 227 ? 0.3761 0.3921 0.1901 -0.0607 0.0156 -0.0593 291 ARG H NH2 21704 N N . PRO H 228 ? 0.6393 0.6522 0.3832 -0.0660 0.0181 -0.0502 292 PRO H N 21705 C CA . PRO H 228 ? 0.6688 0.6805 0.4013 -0.0680 0.0205 -0.0465 292 PRO H CA 21706 C C . PRO H 228 ? 0.7322 0.7449 0.4665 -0.0713 0.0266 -0.0453 292 PRO H C 21707 O O . PRO H 228 ? 0.6729 0.6853 0.4158 -0.0722 0.0279 -0.0449 292 PRO H O 21708 C CB . PRO H 228 ? 0.6258 0.6325 0.3532 -0.0673 0.0161 -0.0404 292 PRO H CB 21709 C CG . PRO H 228 ? 0.6323 0.6376 0.3700 -0.0661 0.0133 -0.0402 292 PRO H CG 21710 C CD . PRO H 228 ? 0.6268 0.6359 0.3730 -0.0642 0.0129 -0.0469 292 PRO H CD 21711 N N . LEU H 229 ? 0.7693 0.7832 0.4957 -0.0730 0.0303 -0.0448 293 LEU H N 21712 C CA . LEU H 229 ? 0.7522 0.7675 0.4803 -0.0760 0.0363 -0.0441 293 LEU H CA 21713 C C . LEU H 229 ? 0.7320 0.7440 0.4502 -0.0779 0.0378 -0.0381 293 LEU H C 21714 O O . LEU H 229 ? 0.8035 0.8140 0.5118 -0.0770 0.0356 -0.0361 293 LEU H O 21715 C CB . LEU H 229 ? 0.8007 0.8208 0.5296 -0.0765 0.0403 -0.0496 293 LEU H CB 21716 C CG . LEU H 229 ? 0.8519 0.8760 0.5932 -0.0761 0.0422 -0.0551 293 LEU H CG 21717 C CD1 . LEU H 229 ? 0.8440 0.8675 0.5933 -0.0735 0.0374 -0.0570 293 LEU H CD1 21718 C CD2 . LEU H 229 ? 0.8992 0.9274 0.6387 -0.0758 0.0444 -0.0602 293 LEU H CD2 21719 N N . LEU H 230 ? 0.6408 0.6517 0.3620 -0.0803 0.0413 -0.0351 294 LEU H N 21720 C CA . LEU H 230 ? 0.6595 0.6673 0.3726 -0.0821 0.0432 -0.0292 294 LEU H CA 21721 C C . LEU H 230 ? 0.6248 0.6348 0.3395 -0.0850 0.0496 -0.0296 294 LEU H C 21722 O O . LEU H 230 ? 0.6231 0.6349 0.3474 -0.0860 0.0521 -0.0318 294 LEU H O 21723 C CB . LEU H 230 ? 0.7031 0.7060 0.4177 -0.0821 0.0403 -0.0236 294 LEU H CB 21724 C CG . LEU H 230 ? 0.6642 0.6636 0.3721 -0.0840 0.0422 -0.0172 294 LEU H CG 21725 C CD1 . LEU H 230 ? 0.6870 0.6852 0.3829 -0.0829 0.0404 -0.0147 294 LEU H CD1 21726 C CD2 . LEU H 230 ? 0.6160 0.6107 0.3279 -0.0841 0.0398 -0.0122 294 LEU H CD2 21727 N N . ARG H 231 ? 0.5927 0.6024 0.2979 -0.0860 0.0521 -0.0272 295 ARG H N 21728 C CA . ARG H 231 ? 0.6580 0.6692 0.3635 -0.0887 0.0581 -0.0268 295 ARG H CA 21729 C C . ARG H 231 ? 0.7082 0.7154 0.4054 -0.0898 0.0589 -0.0201 295 ARG H C 21730 O O . ARG H 231 ? 0.7291 0.7346 0.4167 -0.0886 0.0565 -0.0177 295 ARG H O 21731 C CB . ARG H 231 ? 0.6262 0.6417 0.3282 -0.0887 0.0611 -0.0315 295 ARG H CB 21732 C CG . ARG H 231 ? 0.5765 0.5958 0.2851 -0.0870 0.0597 -0.0381 295 ARG H CG 21733 C CD . ARG H 231 ? 0.6257 0.6484 0.3286 -0.0866 0.0617 -0.0420 295 ARG H CD 21734 N NE . ARG H 231 ? 0.6702 0.6964 0.3796 -0.0849 0.0604 -0.0483 295 ARG H NE 21735 C CZ . ARG H 231 ? 0.6902 0.7190 0.3953 -0.0837 0.0605 -0.0522 295 ARG H CZ 21736 N NH1 . ARG H 231 ? 0.7183 0.7465 0.4120 -0.0842 0.0619 -0.0506 295 ARG H NH1 21737 N NH2 . ARG H 231 ? 0.7274 0.7592 0.4394 -0.0821 0.0592 -0.0578 295 ARG H NH2 21738 N N . PHE H 232 ? 0.7012 0.7072 0.4024 -0.0920 0.0622 -0.0172 296 PHE H N 21739 C CA . PHE H 232 ? 0.7886 0.7910 0.4827 -0.0931 0.0635 -0.0109 296 PHE H CA 21740 C C . PHE H 232 ? 0.8110 0.8141 0.5086 -0.0957 0.0692 -0.0097 296 PHE H C 21741 O O . PHE H 232 ? 0.8417 0.8475 0.5485 -0.0968 0.0717 -0.0132 296 PHE H O 21742 C CB . PHE H 232 ? 0.8170 0.8143 0.5104 -0.0920 0.0589 -0.0056 296 PHE H CB 21743 C CG . PHE H 232 ? 0.8142 0.8098 0.5180 -0.0927 0.0584 -0.0049 296 PHE H CG 21744 C CD1 . PHE H 232 ? 0.7957 0.7928 0.5078 -0.0915 0.0559 -0.0089 296 PHE H CD1 21745 C CD2 . PHE H 232 ? 0.7882 0.7807 0.4938 -0.0944 0.0605 0.0000 296 PHE H CD2 21746 C CE1 . PHE H 232 ? 0.7600 0.7554 0.4814 -0.0921 0.0554 -0.0081 296 PHE H CE1 21747 C CE2 . PHE H 232 ? 0.7419 0.7327 0.4569 -0.0949 0.0600 0.0008 296 PHE H CE2 21748 C CZ . PHE H 232 ? 0.7044 0.6967 0.4272 -0.0938 0.0575 -0.0033 296 PHE H CZ 21749 N N . THR H 233 ? 0.7944 0.7951 0.4847 -0.0967 0.0710 -0.0047 297 THR H N 21750 C CA . THR H 233 ? 0.7982 0.7993 0.4907 -0.0991 0.0764 -0.0030 297 THR H CA 21751 C C . THR H 233 ? 0.8691 0.8652 0.5632 -0.0996 0.0754 0.0032 297 THR H C 21752 O O . THR H 233 ? 0.8673 0.8600 0.5600 -0.0981 0.0707 0.0060 297 THR H O 21753 C CB . THR H 233 ? 0.7369 0.7393 0.4197 -0.0997 0.0799 -0.0021 297 THR H CB 21754 O OG1 . THR H 233 ? 0.7786 0.7774 0.4515 -0.0986 0.0772 0.0030 297 THR H OG1 21755 C CG2 . THR H 233 ? 0.6952 0.7021 0.3758 -0.0989 0.0805 -0.0082 297 THR H CG2 21756 N N . LYS H 234 ? 0.9009 0.8968 0.5984 -0.1017 0.0796 0.0053 298 LYS H N 21757 C CA . LYS H 234 ? 0.8764 0.8677 0.5761 -0.1022 0.0790 0.0110 298 LYS H CA 21758 C C . LYS H 234 ? 0.8949 0.8821 0.5849 -0.1012 0.0767 0.0169 298 LYS H C 21759 O O . LYS H 234 ? 0.9518 0.9348 0.6435 -0.1008 0.0743 0.0215 298 LYS H O 21760 C CB . LYS H 234 ? 0.9401 0.9320 0.6450 -0.1046 0.0842 0.0118 298 LYS H CB 21761 C CG . LYS H 234 ? 1.0250 1.0199 0.7416 -0.1054 0.0857 0.0071 298 LYS H CG 21762 C CD . LYS H 234 ? 1.1083 1.1031 0.8307 -0.1075 0.0900 0.0088 298 LYS H CD 21763 C CE . LYS H 234 ? 1.1482 1.1379 0.8733 -0.1074 0.0878 0.0142 298 LYS H CE 21764 N NZ . LYS H 234 ? 1.1739 1.1627 0.9034 -0.1092 0.0917 0.0168 298 LYS H NZ 21765 N N . GLU H 235 ? 0.9146 0.9032 0.5947 -0.1007 0.0775 0.0169 299 GLU H N 21766 C CA . GLU H 235 ? 0.9721 0.9572 0.6427 -0.0995 0.0753 0.0223 299 GLU H CA 21767 C C . GLU H 235 ? 0.9441 0.9281 0.6112 -0.0970 0.0694 0.0218 299 GLU H C 21768 O O . GLU H 235 ? 0.9618 0.9436 0.6203 -0.0956 0.0670 0.0254 299 GLU H O 21769 C CB . GLU H 235 ? 1.0753 1.0621 0.7365 -0.1001 0.0791 0.0232 299 GLU H CB 21770 C CG . GLU H 235 ? 1.1974 1.1839 0.8605 -0.1023 0.0844 0.0260 299 GLU H CG 21771 C CD . GLU H 235 ? 1.2830 1.2646 0.9444 -0.1021 0.0835 0.0330 299 GLU H CD 21772 O OE1 . GLU H 235 ? 1.2962 1.2749 0.9641 -0.1017 0.0806 0.0349 299 GLU H OE1 21773 O OE2 . GLU H 235 ? 1.3133 1.2942 0.9672 -0.1023 0.0858 0.0368 299 GLU H OE2 21774 N N . LEU H 236 ? 0.9217 0.9073 0.5957 -0.0963 0.0670 0.0172 300 LEU H N 21775 C CA . LEU H 236 ? 0.8999 0.8845 0.5730 -0.0940 0.0612 0.0163 300 LEU H CA 21776 C C . LEU H 236 ? 0.8993 0.8856 0.5626 -0.0923 0.0592 0.0146 300 LEU H C 21777 O O . LEU H 236 ? 0.8751 0.8597 0.5354 -0.0901 0.0541 0.0156 300 LEU H O 21778 C CB . LEU H 236 ? 0.9086 0.8880 0.5831 -0.0930 0.0573 0.0219 300 LEU H CB 21779 C CG . LEU H 236 ? 0.9092 0.8867 0.5938 -0.0944 0.0587 0.0234 300 LEU H CG 21780 C CD1 . LEU H 236 ? 0.8625 0.8347 0.5484 -0.0931 0.0546 0.0288 300 LEU H CD1 21781 C CD2 . LEU H 236 ? 0.9367 0.9171 0.6306 -0.0947 0.0586 0.0176 300 LEU H CD2 21782 N N . ASN H 237 ? 0.9509 0.9406 0.6094 -0.0932 0.0632 0.0120 301 ASN H N 21783 C CA . ASN H 237 ? 0.9549 0.9470 0.6057 -0.0916 0.0615 0.0090 301 ASN H CA 21784 C C . ASN H 237 ? 0.8831 0.8784 0.5413 -0.0909 0.0600 0.0024 301 ASN H C 21785 O O . ASN H 237 ? 0.7806 0.7785 0.4466 -0.0924 0.0634 -0.0011 301 ASN H O 21786 C CB . ASN H 237 ? 1.0203 1.0150 0.6640 -0.0927 0.0665 0.0082 301 ASN H CB 21787 C CG . ASN H 237 ? 1.0877 1.0795 0.7264 -0.0938 0.0692 0.0145 301 ASN H CG 21788 O OD1 . ASN H 237 ? 1.1116 1.1048 0.7507 -0.0958 0.0744 0.0146 301 ASN H OD1 21789 N ND2 . ASN H 237 ? 1.1113 1.0991 0.7458 -0.0925 0.0656 0.0199 301 ASN H ND2 21790 N N . TYR H 238 ? 0.8795 0.8747 0.5355 -0.0885 0.0549 0.0008 302 TYR H N 21791 C CA . TYR H 238 ? 0.8137 0.8112 0.4777 -0.0875 0.0527 -0.0048 302 TYR H CA 21792 C C . TYR H 238 ? 0.8964 0.8965 0.5555 -0.0854 0.0501 -0.0092 302 TYR H C 21793 O O . TYR H 238 ? 0.8867 0.8863 0.5357 -0.0844 0.0489 -0.0076 302 TYR H O 21794 C CB . TYR H 238 ? 0.7653 0.7595 0.4358 -0.0865 0.0483 -0.0025 302 TYR H CB 21795 C CG . TYR H 238 ? 0.8498 0.8412 0.5144 -0.0840 0.0424 0.0002 302 TYR H CG 21796 C CD1 . TYR H 238 ? 0.8834 0.8710 0.5411 -0.0838 0.0414 0.0067 302 TYR H CD1 21797 C CD2 . TYR H 238 ? 0.8709 0.8636 0.5372 -0.0817 0.0379 -0.0036 302 TYR H CD2 21798 C CE1 . TYR H 238 ? 0.8884 0.8736 0.5411 -0.0814 0.0361 0.0092 302 TYR H CE1 21799 C CE2 . TYR H 238 ? 0.8997 0.8899 0.5609 -0.0793 0.0325 -0.0011 302 TYR H CE2 21800 C CZ . TYR H 238 ? 0.8974 0.8839 0.5518 -0.0792 0.0316 0.0053 302 TYR H CZ 21801 O OH . TYR H 238 ? 0.9116 0.8959 0.5614 -0.0767 0.0262 0.0079 302 TYR H OH 21802 N N . GLN H 239 ? 0.9512 0.9542 0.6179 -0.0847 0.0491 -0.0149 303 GLN H N 21803 C CA . GLN H 239 ? 0.9311 0.9368 0.5952 -0.0826 0.0465 -0.0199 303 GLN H CA 21804 C C . GLN H 239 ? 0.8598 0.8661 0.5337 -0.0811 0.0430 -0.0234 303 GLN H C 21805 O O . GLN H 239 ? 0.8087 0.8162 0.4925 -0.0822 0.0451 -0.0253 303 GLN H O 21806 C CB . GLN H 239 ? 0.9427 0.9527 0.6053 -0.0837 0.0514 -0.0245 303 GLN H CB 21807 C CG . GLN H 239 ? 1.0166 1.0297 0.6781 -0.0816 0.0494 -0.0304 303 GLN H CG 21808 C CD . GLN H 239 ? 1.0780 1.0955 0.7403 -0.0828 0.0546 -0.0352 303 GLN H CD 21809 O OE1 . GLN H 239 ? 1.1017 1.1208 0.7709 -0.0848 0.0589 -0.0361 303 GLN H OE1 21810 N NE2 . GLN H 239 ? 1.0559 1.0752 0.7110 -0.0816 0.0540 -0.0382 303 GLN H NE2 21811 N N . ILE H 240 ? 0.8552 0.8608 0.5268 -0.0785 0.0376 -0.0243 304 ILE H N 21812 C CA . ILE H 240 ? 0.7799 0.7861 0.4605 -0.0767 0.0339 -0.0278 304 ILE H CA 21813 C C . ILE H 240 ? 0.6956 0.7059 0.3764 -0.0752 0.0335 -0.0344 304 ILE H C 21814 O O . ILE H 240 ? 0.6854 0.6961 0.3574 -0.0740 0.0321 -0.0351 304 ILE H O 21815 C CB . ILE H 240 ? 0.8314 0.8338 0.5109 -0.0746 0.0277 -0.0240 304 ILE H CB 21816 C CG1 . ILE H 240 ? 0.8688 0.8670 0.5496 -0.0760 0.0281 -0.0176 304 ILE H CG1 21817 C CG2 . ILE H 240 ? 0.7472 0.7505 0.4354 -0.0724 0.0237 -0.0281 304 ILE H CG2 21818 C CD1 . ILE H 240 ? 0.8982 0.8922 0.5770 -0.0741 0.0223 -0.0131 304 ILE H CD1 21819 N N . VAL H 241 ? 0.7087 0.7219 0.3998 -0.0752 0.0348 -0.0394 305 VAL H N 21820 C CA . VAL H 241 ? 0.7103 0.7275 0.4028 -0.0741 0.0355 -0.0459 305 VAL H CA 21821 C C . VAL H 241 ? 0.7471 0.7652 0.4486 -0.0716 0.0313 -0.0498 305 VAL H C 21822 O O . VAL H 241 ? 0.7522 0.7691 0.4622 -0.0715 0.0301 -0.0489 305 VAL H O 21823 C CB . VAL H 241 ? 0.9668 0.9877 0.6639 -0.0764 0.0420 -0.0488 305 VAL H CB 21824 C CG1 . VAL H 241 ? 0.9804 1.0054 0.6811 -0.0752 0.0427 -0.0557 305 VAL H CG1 21825 C CG2 . VAL H 241 ? 0.9954 1.0158 0.6832 -0.0786 0.0461 -0.0455 305 VAL H CG2 21826 N N . GLU H 242 ? 0.8053 0.8251 0.5044 -0.0695 0.0290 -0.0541 306 GLU H N 21827 C CA . GLU H 242 ? 0.8090 0.8299 0.5167 -0.0670 0.0254 -0.0584 306 GLU H CA 21828 C C . GLU H 242 ? 0.8269 0.8522 0.5402 -0.0672 0.0289 -0.0647 306 GLU H C 21829 O O . GLU H 242 ? 0.7873 0.8146 0.4942 -0.0680 0.0320 -0.0663 306 GLU H O 21830 C CB . GLU H 242 ? 0.7819 0.8011 0.4832 -0.0642 0.0195 -0.0585 306 GLU H CB 21831 C CG . GLU H 242 ? 0.7981 0.8179 0.5079 -0.0613 0.0153 -0.0627 306 GLU H CG 21832 C CD . GLU H 242 ? 0.8523 0.8696 0.5700 -0.0605 0.0121 -0.0601 306 GLU H CD 21833 O OE1 . GLU H 242 ? 0.8988 0.9134 0.6140 -0.0619 0.0125 -0.0546 306 GLU H OE1 21834 O OE2 . GLU H 242 ? 0.8807 0.8986 0.6072 -0.0583 0.0094 -0.0634 306 GLU H OE2 21835 N N . PRO H 243 ? 0.8152 0.8423 0.5409 -0.0663 0.0287 -0.0679 307 PRO H N 21836 C CA . PRO H 243 ? 0.7953 0.8267 0.5276 -0.0663 0.0319 -0.0738 307 PRO H CA 21837 C C . PRO H 243 ? 0.8404 0.8727 0.5677 -0.0642 0.0296 -0.0777 307 PRO H C 21838 O O . PRO H 243 ? 0.8621 0.8923 0.5878 -0.0618 0.0242 -0.0777 307 PRO H O 21839 C CB . PRO H 243 ? 0.6979 0.7300 0.4440 -0.0650 0.0304 -0.0757 307 PRO H CB 21840 C CG . PRO H 243 ? 0.6766 0.7052 0.4234 -0.0658 0.0290 -0.0704 307 PRO H CG 21841 C CD . PRO H 243 ? 0.7546 0.7797 0.4890 -0.0656 0.0260 -0.0660 307 PRO H CD 21842 N N . CYS H 244 ? 0.7999 0.8353 0.5249 -0.0652 0.0336 -0.0810 308 CYS H N 21843 C CA . CYS H 244 ? 0.7673 0.8036 0.4867 -0.0636 0.0320 -0.0847 308 CYS H CA 21844 C C . CYS H 244 ? 0.7403 0.7795 0.4714 -0.0621 0.0317 -0.0903 308 CYS H C 21845 O O . CYS H 244 ? 0.6992 0.7402 0.4290 -0.0611 0.0319 -0.0946 308 CYS H O 21846 C CB . CYS H 244 ? 0.7741 0.8121 0.4841 -0.0655 0.0364 -0.0851 308 CYS H CB 21847 S SG . CYS H 244 ? 1.1955 1.2303 0.8922 -0.0674 0.0374 -0.0782 308 CYS H SG 21848 N N . ASN H 245 ? 0.7574 0.7967 0.5000 -0.0618 0.0314 -0.0900 309 ASN H N 21849 C CA . ASN H 245 ? 0.7071 0.7488 0.4625 -0.0602 0.0309 -0.0944 309 ASN H CA 21850 C C . ASN H 245 ? 0.6460 0.6860 0.4018 -0.0570 0.0251 -0.0964 309 ASN H C 21851 O O . ASN H 245 ? 0.7062 0.7431 0.4525 -0.0561 0.0212 -0.0944 309 ASN H O 21852 C CB . ASN H 245 ? 0.7474 0.7889 0.5136 -0.0606 0.0314 -0.0925 309 ASN H CB 21853 C CG . ASN H 245 ? 0.7796 0.8248 0.5596 -0.0600 0.0335 -0.0967 309 ASN H CG 21854 O OD1 . ASN H 245 ? 0.9097 0.9569 0.6927 -0.0585 0.0330 -0.1010 309 ASN H OD1 21855 N ND2 . ASN H 245 ? 0.6831 0.7291 0.4718 -0.0611 0.0357 -0.0953 309 ASN H ND2 21856 N N . GLY H 246 ? 0.5507 0.5925 0.3179 -0.0554 0.0244 -0.1003 310 GLY H N 21857 C CA . GLY H 246 ? 0.4957 0.5356 0.2660 -0.0524 0.0189 -0.1019 310 GLY H CA 21858 C C . GLY H 246 ? 0.5705 0.6098 0.3534 -0.0511 0.0171 -0.1012 310 GLY H C 21859 O O . GLY H 246 ? 0.5670 0.6050 0.3552 -0.0485 0.0129 -0.1027 310 GLY H O 21860 N N . ALA H 247 ? 0.5772 0.6176 0.3652 -0.0529 0.0204 -0.0990 311 ALA H N 21861 C CA . ALA H 247 ? 0.5462 0.5866 0.3468 -0.0519 0.0196 -0.0985 311 ALA H CA 21862 C C . ALA H 247 ? 0.5275 0.5648 0.3264 -0.0527 0.0183 -0.0933 311 ALA H C 21863 O O . ALA H 247 ? 0.4050 0.4430 0.2028 -0.0553 0.0223 -0.0910 311 ALA H O 21864 C CB . ALA H 247 ? 0.4673 0.5123 0.2783 -0.0530 0.0248 -0.1011 311 ALA H CB 21865 N N . PRO H 248 ? 0.5806 0.6142 0.3795 -0.0505 0.0128 -0.0913 312 PRO H N 21866 C CA . PRO H 248 ? 0.5203 0.5507 0.3181 -0.0510 0.0112 -0.0863 312 PRO H CA 21867 C C . PRO H 248 ? 0.6051 0.6370 0.4148 -0.0517 0.0138 -0.0861 312 PRO H C 21868 O O . PRO H 248 ? 0.6212 0.6554 0.4418 -0.0502 0.0143 -0.0895 312 PRO H O 21869 C CB . PRO H 248 ? 0.5157 0.5423 0.3135 -0.0479 0.0046 -0.0855 312 PRO H CB 21870 C CG . PRO H 248 ? 0.5386 0.5659 0.3332 -0.0463 0.0028 -0.0893 312 PRO H CG 21871 C CD . PRO H 248 ? 0.5726 0.6045 0.3726 -0.0474 0.0078 -0.0936 312 PRO H CD 21872 N N . THR H 249 ? 0.6207 0.6511 0.4284 -0.0538 0.0155 -0.0819 313 THR H N 21873 C CA . THR H 249 ? 0.5908 0.6226 0.4091 -0.0547 0.0182 -0.0815 313 THR H CA 21874 C C . THR H 249 ? 0.5785 0.6063 0.3993 -0.0539 0.0148 -0.0775 313 THR H C 21875 O O . THR H 249 ? 0.4727 0.5012 0.3024 -0.0544 0.0164 -0.0770 313 THR H O 21876 C CB . THR H 249 ? 0.4700 0.5041 0.2861 -0.0583 0.0243 -0.0808 313 THR H CB 21877 O OG1 . THR H 249 ? 0.4906 0.5217 0.2948 -0.0604 0.0245 -0.0762 313 THR H OG1 21878 C CG2 . THR H 249 ? 0.4125 0.4508 0.2282 -0.0589 0.0279 -0.0851 313 THR H CG2 21879 N N . ASP H 250 ? 0.6156 0.6395 0.4286 -0.0528 0.0102 -0.0746 314 ASP H N 21880 C CA . ASP H 250 ? 0.5855 0.6055 0.4008 -0.0519 0.0066 -0.0708 314 ASP H CA 21881 C C . ASP H 250 ? 0.4799 0.4998 0.3065 -0.0484 0.0030 -0.0733 314 ASP H C 21882 O O . ASP H 250 ? 0.3759 0.3980 0.2063 -0.0466 0.0026 -0.0775 314 ASP H O 21883 C CB . ASP H 250 ? 0.6465 0.6625 0.4504 -0.0517 0.0025 -0.0667 314 ASP H CB 21884 C CG . ASP H 250 ? 0.6599 0.6718 0.4643 -0.0518 0.0001 -0.0615 314 ASP H CG 21885 O OD1 . ASP H 250 ? 0.5779 0.5899 0.3920 -0.0517 0.0009 -0.0616 314 ASP H OD1 21886 O OD2 . ASP H 250 ? 0.6486 0.6572 0.4439 -0.0520 -0.0027 -0.0574 314 ASP H OD2 21887 N N . PHE H 251 ? 0.4616 0.4787 0.2934 -0.0474 0.0005 -0.0706 315 PHE H N 21888 C CA . PHE H 251 ? 0.4491 0.4649 0.2904 -0.0437 -0.0039 -0.0719 315 PHE H CA 21889 C C . PHE H 251 ? 0.5619 0.5728 0.3999 -0.0424 -0.0091 -0.0676 315 PHE H C 21890 O O . PHE H 251 ? 0.5768 0.5857 0.4130 -0.0443 -0.0083 -0.0636 315 PHE H O 21891 C CB . PHE H 251 ? 0.3795 0.3974 0.2342 -0.0432 -0.0014 -0.0736 315 PHE H CB 21892 C CG . PHE H 251 ? 0.4325 0.4494 0.2974 -0.0393 -0.0053 -0.0753 315 PHE H CG 21893 C CD1 . PHE H 251 ? 0.4352 0.4481 0.3038 -0.0374 -0.0095 -0.0724 315 PHE H CD1 21894 C CD2 . PHE H 251 ? 0.4248 0.4445 0.2956 -0.0377 -0.0047 -0.0795 315 PHE H CD2 21895 C CE1 . PHE H 251 ? 0.3883 0.3997 0.2662 -0.0339 -0.0129 -0.0736 315 PHE H CE1 21896 C CE2 . PHE H 251 ? 0.3986 0.4170 0.2786 -0.0344 -0.0080 -0.0805 315 PHE H CE2 21897 C CZ . PHE H 251 ? 0.3276 0.3417 0.2111 -0.0325 -0.0121 -0.0774 315 PHE H CZ 21898 N N . PRO H 252 ? 0.6085 0.6173 0.4460 -0.0393 -0.0144 -0.0682 316 PRO H N 21899 C CA . PRO H 252 ? 0.6562 0.6663 0.4966 -0.0370 -0.0157 -0.0727 316 PRO H CA 21900 C C . PRO H 252 ? 0.7074 0.7196 0.5377 -0.0385 -0.0139 -0.0745 316 PRO H C 21901 O O . PRO H 252 ? 0.7934 0.8054 0.6136 -0.0410 -0.0123 -0.0719 316 PRO H O 21902 C CB . PRO H 252 ? 0.5868 0.5928 0.4281 -0.0337 -0.0224 -0.0714 316 PRO H CB 21903 C CG . PRO H 252 ? 0.5548 0.5583 0.3883 -0.0346 -0.0244 -0.0663 316 PRO H CG 21904 C CD . PRO H 252 ? 0.5653 0.5698 0.3993 -0.0378 -0.0196 -0.0640 316 PRO H CD 21905 N N . ARG H 253 ? 0.6903 0.7040 0.5232 -0.0371 -0.0142 -0.0788 317 ARG H N 21906 C CA . ARG H 253 ? 0.6668 0.6825 0.4908 -0.0382 -0.0127 -0.0811 317 ARG H CA 21907 C C . ARG H 253 ? 0.6278 0.6434 0.4548 -0.0358 -0.0152 -0.0850 317 ARG H C 21908 O O . ARG H 253 ? 0.6523 0.6673 0.4898 -0.0338 -0.0169 -0.0862 317 ARG H O 21909 C CB . ARG H 253 ? 0.6010 0.6212 0.4254 -0.0412 -0.0059 -0.0828 317 ARG H CB 21910 C CG . ARG H 253 ? 0.5384 0.5622 0.3757 -0.0406 -0.0030 -0.0865 317 ARG H CG 21911 C CD . ARG H 253 ? 0.5700 0.5984 0.4065 -0.0433 0.0033 -0.0887 317 ARG H CD 21912 N NE . ARG H 253 ? 0.5899 0.6221 0.4393 -0.0428 0.0062 -0.0919 317 ARG H NE 21913 C CZ . ARG H 253 ? 0.5331 0.5666 0.3917 -0.0433 0.0085 -0.0909 317 ARG H CZ 21914 N NH1 . ARG H 253 ? 0.5863 0.6174 0.4424 -0.0445 0.0083 -0.0869 317 ARG H NH1 21915 N NH2 . ARG H 253 ? 0.4873 0.5246 0.3575 -0.0425 0.0110 -0.0937 317 ARG H NH2 21916 N N . GLY H 254 ? 0.5197 0.5359 0.3376 -0.0363 -0.0154 -0.0867 318 GLY H N 21917 C CA . GLY H 254 ? 0.5230 0.5394 0.3430 -0.0346 -0.0172 -0.0907 318 GLY H CA 21918 C C . GLY H 254 ? 0.5779 0.5994 0.4032 -0.0359 -0.0118 -0.0947 318 GLY H C 21919 O O . GLY H 254 ? 0.5699 0.5943 0.3991 -0.0376 -0.0072 -0.0944 318 GLY H O 21920 N N . GLY H 255 ? 0.5960 0.6186 0.4215 -0.0350 -0.0123 -0.0985 319 GLY H N 21921 C CA . GLY H 255 ? 0.6195 0.6471 0.4503 -0.0360 -0.0074 -0.1025 319 GLY H CA 21922 C C . GLY H 255 ? 0.6564 0.6864 0.4769 -0.0384 -0.0036 -0.1035 319 GLY H C 21923 O O . GLY H 255 ? 0.6613 0.6893 0.4705 -0.0395 -0.0045 -0.1008 319 GLY H O 21924 N N . LEU H 256 ? 0.7559 0.7904 0.5805 -0.0393 0.0008 -0.1072 320 LEU H N 21925 C CA . LEU H 256 ? 0.8153 0.8523 0.6309 -0.0416 0.0047 -0.1085 320 LEU H CA 21926 C C . LEU H 256 ? 0.8582 0.8930 0.6622 -0.0410 0.0015 -0.1095 320 LEU H C 21927 O O . LEU H 256 ? 0.9185 0.9515 0.7245 -0.0390 -0.0023 -0.1113 320 LEU H O 21928 C CB . LEU H 256 ? 0.7926 0.8347 0.6162 -0.0425 0.0097 -0.1123 320 LEU H CB 21929 C CG . LEU H 256 ? 0.7309 0.7758 0.5657 -0.0433 0.0133 -0.1115 320 LEU H CG 21930 C CD1 . LEU H 256 ? 0.7188 0.7690 0.5615 -0.0440 0.0180 -0.1153 320 LEU H CD1 21931 C CD2 . LEU H 256 ? 0.7358 0.7800 0.5644 -0.0456 0.0155 -0.1078 320 LEU H CD2 21932 N N . THR H 257 ? 0.8552 0.8899 0.6470 -0.0429 0.0033 -0.1083 321 THR H N 21933 C CA . THR H 257 ? 0.8218 0.8547 0.6017 -0.0425 0.0006 -0.1091 321 THR H CA 21934 C C . THR H 257 ? 0.8142 0.8501 0.5865 -0.0446 0.0053 -0.1110 321 THR H C 21935 O O . THR H 257 ? 0.8344 0.8738 0.6110 -0.0464 0.0106 -0.1117 321 THR H O 21936 C CB . THR H 257 ? 0.8156 0.8442 0.5857 -0.0421 -0.0036 -0.1045 321 THR H CB 21937 O OG1 . THR H 257 ? 0.9350 0.9642 0.7011 -0.0444 -0.0002 -0.1008 321 THR H OG1 21938 C CG2 . THR H 257 ? 0.7182 0.7433 0.4952 -0.0398 -0.0088 -0.1027 321 THR H CG2 21939 N N . THR H 258 ? 0.8286 0.8631 0.5896 -0.0443 0.0034 -0.1118 322 THR H N 21940 C CA . THR H 258 ? 0.8319 0.8688 0.5840 -0.0462 0.0075 -0.1133 322 THR H CA 21941 C C . THR H 258 ? 0.8785 0.9153 0.6239 -0.0485 0.0104 -0.1089 322 THR H C 21942 O O . THR H 258 ? 0.9530 0.9866 0.6927 -0.0482 0.0074 -0.1046 322 THR H O 21943 C CB . THR H 258 ? 0.7855 0.8204 0.5262 -0.0452 0.0041 -0.1147 322 THR H CB 21944 O OG1 . THR H 258 ? 0.8216 0.8563 0.5687 -0.0433 0.0013 -0.1186 322 THR H OG1 21945 C CG2 . THR H 258 ? 0.7447 0.7821 0.4763 -0.0471 0.0086 -0.1163 322 THR H CG2 21946 N N . PRO H 259 ? 0.8178 0.8581 0.5644 -0.0508 0.0164 -0.1099 323 PRO H N 21947 C CA . PRO H 259 ? 0.7967 0.8372 0.5376 -0.0533 0.0201 -0.1059 323 PRO H CA 21948 C C . PRO H 259 ? 0.8150 0.8528 0.5407 -0.0536 0.0184 -0.1029 323 PRO H C 21949 O O . PRO H 259 ? 0.7830 0.8209 0.5007 -0.0532 0.0178 -0.1052 323 PRO H O 21950 C CB . PRO H 259 ? 0.7987 0.8435 0.5423 -0.0552 0.0264 -0.1090 323 PRO H CB 21951 C CG . PRO H 259 ? 0.8389 0.8860 0.5954 -0.0537 0.0262 -0.1134 323 PRO H CG 21952 C CD . PRO H 259 ? 0.8436 0.8880 0.5989 -0.0510 0.0202 -0.1146 323 PRO H CD 21953 N N . SER H 260 ? 0.8216 0.8571 0.5436 -0.0544 0.0175 -0.0976 324 SER H N 21954 C CA . SER H 260 ? 0.8334 0.8663 0.5416 -0.0549 0.0160 -0.0937 324 SER H CA 21955 C C . SER H 260 ? 0.8982 0.9294 0.6058 -0.0565 0.0170 -0.0880 324 SER H C 21956 O O . SER H 260 ? 0.9234 0.9548 0.6412 -0.0567 0.0175 -0.0872 324 SER H O 21957 C CB . SER H 260 ? 0.7929 0.8228 0.4965 -0.0521 0.0094 -0.0937 324 SER H CB 21958 O OG . SER H 260 ? 0.7328 0.7603 0.4432 -0.0507 0.0052 -0.0914 324 SER H OG 21959 N N . CYS H 261 ? 0.9414 0.9710 0.6373 -0.0576 0.0173 -0.0839 325 CYS H N 21960 C CA . CYS H 261 ? 1.0034 1.0309 0.6977 -0.0591 0.0180 -0.0779 325 CYS H CA 21961 C C . CYS H 261 ? 0.9700 0.9938 0.6633 -0.0571 0.0117 -0.0745 325 CYS H C 21962 O O . CYS H 261 ? 1.0068 1.0281 0.6952 -0.0579 0.0110 -0.0689 325 CYS H O 21963 C CB . CYS H 261 ? 1.0775 1.1049 0.7603 -0.0614 0.0218 -0.0747 325 CYS H CB 21964 S SG . CYS H 261 ? 2.1334 2.1649 1.8187 -0.0642 0.0298 -0.0776 325 CYS H SG 21965 N N . LYS H 262 ? 0.9227 0.9462 0.6210 -0.0544 0.0072 -0.0778 326 LYS H N 21966 C CA . LYS H 262 ? 0.9401 0.9603 0.6384 -0.0520 0.0008 -0.0755 326 LYS H CA 21967 C C . LYS H 262 ? 0.8915 0.9109 0.6016 -0.0516 -0.0002 -0.0741 326 LYS H C 21968 O O . LYS H 262 ? 0.8828 0.9044 0.6028 -0.0521 0.0027 -0.0772 326 LYS H O 21969 C CB . LYS H 262 ? 1.0249 1.0451 0.7233 -0.0492 -0.0033 -0.0801 326 LYS H CB 21970 C CG . LYS H 262 ? 1.1377 1.1547 0.8329 -0.0465 -0.0102 -0.0782 326 LYS H CG 21971 C CD . LYS H 262 ? 1.2021 1.2194 0.8984 -0.0443 -0.0132 -0.0836 326 LYS H CD 21972 C CE . LYS H 262 ? 1.2180 1.2368 0.9035 -0.0451 -0.0111 -0.0859 326 LYS H CE 21973 N NZ . LYS H 262 ? 1.1968 1.2160 0.8839 -0.0434 -0.0131 -0.0916 326 LYS H NZ 21974 N N . MET H 263 ? 0.8638 0.8800 0.5729 -0.0507 -0.0042 -0.0695 327 MET H N 21975 C CA . MET H 263 ? 0.7363 0.7513 0.4561 -0.0502 -0.0056 -0.0681 327 MET H CA 21976 C C . MET H 263 ? 0.6720 0.6875 0.4017 -0.0474 -0.0088 -0.0728 327 MET H C 21977 O O . MET H 263 ? 0.6386 0.6538 0.3653 -0.0453 -0.0122 -0.0756 327 MET H O 21978 C CB . MET H 263 ? 0.6724 0.6838 0.3887 -0.0496 -0.0095 -0.0620 327 MET H CB 21979 C CG . MET H 263 ? 0.7473 0.7575 0.4543 -0.0522 -0.0067 -0.0565 327 MET H CG 21980 S SD . MET H 263 ? 0.8622 0.8681 0.5685 -0.0518 -0.0106 -0.0491 327 MET H SD 21981 C CE . MET H 263 ? 1.3161 1.3206 1.0162 -0.0483 -0.0176 -0.0490 327 MET H CE 21982 N N . ALA H 264 ? 0.6202 0.6362 0.3616 -0.0474 -0.0078 -0.0737 328 ALA H N 21983 C CA . ALA H 264 ? 0.5811 0.5971 0.3329 -0.0447 -0.0110 -0.0774 328 ALA H CA 21984 C C . ALA H 264 ? 0.6723 0.6847 0.4268 -0.0425 -0.0165 -0.0740 328 ALA H C 21985 O O . ALA H 264 ? 0.7254 0.7369 0.4860 -0.0430 -0.0160 -0.0713 328 ALA H O 21986 C CB . ALA H 264 ? 0.5620 0.5808 0.3254 -0.0455 -0.0068 -0.0803 328 ALA H CB 21987 N N . GLN H 265 ? 0.6961 0.7066 0.4463 -0.0400 -0.0218 -0.0743 329 GLN H N 21988 C CA . GLN H 265 ? 0.6886 0.6959 0.4398 -0.0379 -0.0274 -0.0706 329 GLN H CA 21989 C C . GLN H 265 ? 0.6762 0.6823 0.4398 -0.0352 -0.0307 -0.0726 329 GLN H C 21990 O O . GLN H 265 ? 0.7065 0.7103 0.4736 -0.0337 -0.0344 -0.0694 329 GLN H O 21991 C CB . GLN H 265 ? 0.7159 0.7220 0.4567 -0.0364 -0.0316 -0.0697 329 GLN H CB 21992 C CG . GLN H 265 ? 0.8569 0.8634 0.5854 -0.0388 -0.0290 -0.0660 329 GLN H CG 21993 C CD . GLN H 265 ? 1.0282 1.0346 0.7461 -0.0377 -0.0317 -0.0668 329 GLN H CD 21994 O OE1 . GLN H 265 ? 1.0880 1.0933 0.8070 -0.0348 -0.0367 -0.0688 329 GLN H OE1 21995 N NE2 . GLN H 265 ? 1.0723 1.0796 0.7797 -0.0399 -0.0283 -0.0652 329 GLN H NE2 21996 N N . GLU H 266 ? 0.6333 0.6406 0.4037 -0.0347 -0.0294 -0.0777 330 GLU H N 21997 C CA . GLU H 266 ? 0.6498 0.6556 0.4322 -0.0324 -0.0321 -0.0794 330 GLU H CA 21998 C C . GLU H 266 ? 0.6407 0.6468 0.4318 -0.0332 -0.0299 -0.0772 330 GLU H C 21999 O O . GLU H 266 ? 0.6339 0.6429 0.4275 -0.0355 -0.0244 -0.0780 330 GLU H O 22000 C CB . GLU H 266 ? 0.7412 0.7484 0.5290 -0.0321 -0.0306 -0.0849 330 GLU H CB 22001 C CG . GLU H 266 ? 0.7956 0.8002 0.5943 -0.0297 -0.0342 -0.0862 330 GLU H CG 22002 C CD . GLU H 266 ? 0.7875 0.7946 0.5937 -0.0299 -0.0315 -0.0910 330 GLU H CD 22003 O OE1 . GLU H 266 ? 0.7493 0.7550 0.5660 -0.0286 -0.0330 -0.0918 330 GLU H OE1 22004 O OE2 . GLU H 266 ? 0.8267 0.8372 0.6285 -0.0315 -0.0278 -0.0938 330 GLU H OE2 22005 N N . LYS H 267 ? 0.6086 0.6117 0.4044 -0.0311 -0.0341 -0.0744 331 LYS H N 22006 C CA . LYS H 267 ? 0.6207 0.6236 0.4244 -0.0316 -0.0328 -0.0718 331 LYS H CA 22007 C C . LYS H 267 ? 0.6294 0.6336 0.4265 -0.0350 -0.0286 -0.0682 331 LYS H C 22008 O O . LYS H 267 ? 0.6582 0.6636 0.4607 -0.0368 -0.0246 -0.0677 331 LYS H O 22009 C CB . LYS H 267 ? 0.6625 0.6668 0.4782 -0.0314 -0.0300 -0.0753 331 LYS H CB 22010 C CG . LYS H 267 ? 0.6777 0.6794 0.5014 -0.0285 -0.0340 -0.0776 331 LYS H CG 22011 C CD . LYS H 267 ? 0.8105 0.8136 0.6473 -0.0285 -0.0311 -0.0794 331 LYS H CD 22012 C CE . LYS H 267 ? 0.9067 0.9092 0.7503 -0.0271 -0.0324 -0.0828 331 LYS H CE 22013 N NZ . LYS H 267 ? 0.9061 0.9126 0.7611 -0.0275 -0.0278 -0.0853 331 LYS H NZ 22014 N N . GLY H 268 ? 0.6055 0.6092 0.3910 -0.0359 -0.0295 -0.0653 332 GLY H N 22015 C CA . GLY H 268 ? 0.5678 0.5717 0.3460 -0.0393 -0.0257 -0.0612 332 GLY H CA 22016 C C . GLY H 268 ? 0.6210 0.6222 0.4020 -0.0397 -0.0270 -0.0559 332 GLY H C 22017 O O . GLY H 268 ? 0.6946 0.6955 0.4743 -0.0427 -0.0231 -0.0530 332 GLY H O 22018 N N . GLU H 269 ? 0.6421 0.6413 0.4270 -0.0367 -0.0324 -0.0546 333 GLU H N 22019 C CA . GLU H 269 ? 0.6461 0.6428 0.4351 -0.0368 -0.0340 -0.0497 333 GLU H CA 22020 C C . GLU H 269 ? 0.5989 0.5959 0.3980 -0.0376 -0.0309 -0.0509 333 GLU H C 22021 O O . GLU H 269 ? 0.6343 0.6330 0.4418 -0.0361 -0.0305 -0.0557 333 GLU H O 22022 C CB . GLU H 269 ? 0.6738 0.6694 0.4672 -0.0330 -0.0403 -0.0489 333 GLU H CB 22023 C CG . GLU H 269 ? 0.7840 0.7774 0.5703 -0.0333 -0.0431 -0.0427 333 GLU H CG 22024 C CD . GLU H 269 ? 0.8842 0.8768 0.6785 -0.0304 -0.0480 -0.0407 333 GLU H CD 22025 O OE1 . GLU H 269 ? 0.9391 0.9327 0.7314 -0.0283 -0.0521 -0.0404 333 GLU H OE1 22026 O OE2 . GLU H 269 ? 0.8819 0.8731 0.6847 -0.0305 -0.0476 -0.0395 333 GLU H OE2 22027 N N . GLY H 270 ? 0.4777 0.4727 0.2759 -0.0402 -0.0288 -0.0463 334 GLY H N 22028 C CA . GLY H 270 ? 0.3616 0.3568 0.1688 -0.0412 -0.0257 -0.0470 334 GLY H CA 22029 C C . GLY H 270 ? 0.4478 0.4458 0.2526 -0.0444 -0.0194 -0.0492 334 GLY H C 22030 O O . GLY H 270 ? 0.4742 0.4737 0.2702 -0.0458 -0.0176 -0.0498 334 GLY H O 22031 N N . GLY H 271 ? 0.5426 0.5417 0.3557 -0.0455 -0.0161 -0.0503 335 GLY H N 22032 C CA . GLY H 271 ? 0.6276 0.6298 0.4403 -0.0485 -0.0099 -0.0524 335 GLY H CA 22033 C C . GLY H 271 ? 0.6180 0.6199 0.4384 -0.0501 -0.0070 -0.0513 335 GLY H C 22034 O O . GLY H 271 ? 0.6280 0.6267 0.4526 -0.0492 -0.0097 -0.0485 335 GLY H O 22035 N N . ILE H 272 ? 0.5423 0.5476 0.3645 -0.0526 -0.0013 -0.0535 336 ILE H N 22036 C CA . ILE H 272 ? 0.5253 0.5306 0.3541 -0.0545 0.0020 -0.0525 336 ILE H CA 22037 C C . ILE H 272 ? 0.5124 0.5199 0.3363 -0.0583 0.0081 -0.0523 336 ILE H C 22038 O O . ILE H 272 ? 0.5119 0.5224 0.3317 -0.0587 0.0101 -0.0551 336 ILE H O 22039 C CB . ILE H 272 ? 0.5011 0.5091 0.3440 -0.0521 0.0021 -0.0568 336 ILE H CB 22040 C CG1 . ILE H 272 ? 0.5010 0.5081 0.3506 -0.0537 0.0045 -0.0550 336 ILE H CG1 22041 C CG2 . ILE H 272 ? 0.5404 0.5538 0.3870 -0.0519 0.0056 -0.0622 336 ILE H CG2 22042 C CD1 . ILE H 272 ? 0.5303 0.5380 0.3934 -0.0505 0.0025 -0.0572 336 ILE H CD1 22043 N N . GLN H 273 ? 0.5084 0.5141 0.3325 -0.0611 0.0109 -0.0490 337 GLN H N 22044 C CA . GLN H 273 ? 0.4302 0.4374 0.2497 -0.0647 0.0166 -0.0483 337 GLN H CA 22045 C C . GLN H 273 ? 0.4487 0.4620 0.2744 -0.0650 0.0209 -0.0539 337 GLN H C 22046 O O . GLN H 273 ? 0.4708 0.4868 0.3077 -0.0633 0.0211 -0.0575 337 GLN H O 22047 C CB . GLN H 273 ? 0.2773 0.2816 0.0989 -0.0672 0.0186 -0.0443 337 GLN H CB 22048 C CG . GLN H 273 ? 0.2914 0.2960 0.1075 -0.0710 0.0240 -0.0421 337 GLN H CG 22049 C CD . GLN H 273 ? 0.4045 0.4046 0.2204 -0.0732 0.0248 -0.0370 337 GLN H CD 22050 O OE1 . GLN H 273 ? 0.4632 0.4608 0.2849 -0.0720 0.0222 -0.0359 337 GLN H OE1 22051 N NE2 . GLN H 273 ? 0.4386 0.4376 0.2481 -0.0762 0.0284 -0.0337 337 GLN H NE2 22052 N N . GLY H 274 ? 0.3995 0.4147 0.2179 -0.0669 0.0242 -0.0545 338 GLY H N 22053 C CA . GLY H 274 ? 0.3470 0.3677 0.1701 -0.0672 0.0281 -0.0596 338 GLY H CA 22054 C C . GLY H 274 ? 0.4183 0.4401 0.2328 -0.0702 0.0325 -0.0586 338 GLY H C 22055 O O . GLY H 274 ? 0.4287 0.4471 0.2332 -0.0717 0.0322 -0.0540 338 GLY H O 22056 N N . PHE H 275 ? 0.4949 0.5216 0.3135 -0.0708 0.0366 -0.0627 339 PHE H N 22057 C CA . PHE H 275 ? 0.4389 0.4669 0.2509 -0.0738 0.0414 -0.0620 339 PHE H CA 22058 C C . PHE H 275 ? 0.3929 0.4250 0.2030 -0.0732 0.0431 -0.0664 339 PHE H C 22059 O O . PHE H 275 ? 0.4764 0.5114 0.2937 -0.0709 0.0419 -0.0709 339 PHE H O 22060 C CB . PHE H 275 ? 0.3697 0.3992 0.1888 -0.0762 0.0460 -0.0616 339 PHE H CB 22061 C CG . PHE H 275 ? 0.2949 0.3293 0.1268 -0.0753 0.0480 -0.0666 339 PHE H CG 22062 C CD1 . PHE H 275 ? 0.4003 0.4392 0.2338 -0.0760 0.0517 -0.0703 339 PHE H CD1 22063 C CD2 . PHE H 275 ? 0.3283 0.3627 0.1710 -0.0735 0.0459 -0.0675 339 PHE H CD2 22064 C CE1 . PHE H 275 ? 0.3008 0.3441 0.1464 -0.0750 0.0533 -0.0746 339 PHE H CE1 22065 C CE2 . PHE H 275 ? 0.2713 0.3102 0.1262 -0.0724 0.0476 -0.0717 339 PHE H CE2 22066 C CZ . PHE H 275 ? 0.3261 0.3695 0.1826 -0.0732 0.0512 -0.0752 339 PHE H CZ 22067 N N . ILE H 276 ? 0.4232 0.4552 0.2235 -0.0752 0.0458 -0.0650 340 ILE H N 22068 C CA . ILE H 276 ? 0.4687 0.5046 0.2669 -0.0753 0.0485 -0.0689 340 ILE H CA 22069 C C . ILE H 276 ? 0.4994 0.5364 0.2945 -0.0786 0.0541 -0.0675 340 ILE H C 22070 O O . ILE H 276 ? 0.5872 0.6210 0.3740 -0.0804 0.0548 -0.0629 340 ILE H O 22071 C CB . ILE H 276 ? 0.5499 0.5844 0.3370 -0.0739 0.0455 -0.0690 340 ILE H CB 22072 C CG1 . ILE H 276 ? 0.4913 0.5250 0.2820 -0.0705 0.0398 -0.0708 340 ILE H CG1 22073 C CG2 . ILE H 276 ? 0.5459 0.5842 0.3300 -0.0744 0.0489 -0.0727 340 ILE H CG2 22074 C CD1 . ILE H 276 ? 0.4109 0.4433 0.1916 -0.0688 0.0365 -0.0713 340 ILE H CD1 22075 N N . LEU H 277 ? 0.5800 0.6214 0.3823 -0.0792 0.0580 -0.0714 341 LEU H N 22076 C CA . LEU H 277 ? 0.5684 0.6112 0.3687 -0.0821 0.0634 -0.0705 341 LEU H CA 22077 C C . LEU H 277 ? 0.6428 0.6867 0.4330 -0.0824 0.0649 -0.0717 341 LEU H C 22078 O O . LEU H 277 ? 0.6782 0.7258 0.4715 -0.0816 0.0662 -0.0763 341 LEU H O 22079 C CB . LEU H 277 ? 0.5924 0.6395 0.4054 -0.0826 0.0668 -0.0741 341 LEU H CB 22080 C CG . LEU H 277 ? 0.5668 0.6157 0.3796 -0.0855 0.0724 -0.0737 341 LEU H CG 22081 C CD1 . LEU H 277 ? 0.5658 0.6112 0.3761 -0.0877 0.0736 -0.0685 341 LEU H CD1 22082 C CD2 . LEU H 277 ? 0.4679 0.5215 0.2933 -0.0854 0.0751 -0.0780 341 LEU H CD2 22083 N N . ASP H 278 ? 0.6595 0.7001 0.4378 -0.0835 0.0647 -0.0674 342 ASP H N 22084 C CA . ASP H 278 ? 0.7719 0.8132 0.5396 -0.0837 0.0660 -0.0681 342 ASP H CA 22085 C C . ASP H 278 ? 0.7088 0.7518 0.4742 -0.0865 0.0719 -0.0675 342 ASP H C 22086 O O . ASP H 278 ? 0.6064 0.6468 0.3649 -0.0883 0.0735 -0.0629 342 ASP H O 22087 C CB . ASP H 278 ? 0.8783 0.9154 0.6340 -0.0828 0.0619 -0.0644 342 ASP H CB 22088 C CG . ASP H 278 ? 0.9813 1.0146 0.7300 -0.0848 0.0630 -0.0581 342 ASP H CG 22089 O OD1 . ASP H 278 ? 1.0617 1.0940 0.8166 -0.0864 0.0646 -0.0560 342 ASP H OD1 22090 O OD2 . ASP H 278 ? 0.9886 1.0197 0.7257 -0.0849 0.0621 -0.0553 342 ASP H OD2 22091 N N . GLU H 279 ? 0.7426 0.7900 0.5145 -0.0866 0.0750 -0.0721 343 GLU H N 22092 C CA . GLU H 279 ? 0.8418 0.8914 0.6129 -0.0889 0.0806 -0.0724 343 GLU H CA 22093 C C . GLU H 279 ? 1.0011 1.0543 0.7700 -0.0882 0.0825 -0.0770 343 GLU H C 22094 O O . GLU H 279 ? 1.0227 1.0758 0.7871 -0.0862 0.0794 -0.0790 343 GLU H O 22095 C CB . GLU H 279 ? 0.7913 0.8428 0.5746 -0.0902 0.0834 -0.0730 343 GLU H CB 22096 C CG . GLU H 279 ? 0.8112 0.8590 0.5952 -0.0916 0.0831 -0.0680 343 GLU H CG 22097 C CD . GLU H 279 ? 0.8214 0.8663 0.5940 -0.0935 0.0850 -0.0632 343 GLU H CD 22098 O OE1 . GLU H 279 ? 0.8525 0.8992 0.6226 -0.0951 0.0894 -0.0635 343 GLU H OE1 22099 O OE2 . GLU H 279 ? 0.7718 0.8124 0.5379 -0.0933 0.0820 -0.0589 343 GLU H OE2 22100 N N . LYS H 280 ? 1.0583 1.1144 0.8304 -0.0899 0.0875 -0.0785 344 LYS H N 22101 C CA . LYS H 280 ? 1.0386 1.0980 0.8081 -0.0896 0.0899 -0.0825 344 LYS H CA 22102 C C . LYS H 280 ? 1.0268 1.0888 0.8036 -0.0871 0.0872 -0.0876 344 LYS H C 22103 O O . LYS H 280 ? 1.1165 1.1782 0.8868 -0.0855 0.0849 -0.0894 344 LYS H O 22104 C CB . LYS H 280 ? 1.0313 1.0934 0.8045 -0.0919 0.0957 -0.0832 344 LYS H CB 22105 C CG . LYS H 280 ? 1.0219 1.0877 0.7942 -0.0916 0.0985 -0.0876 344 LYS H CG 22106 C CD . LYS H 280 ? 0.9972 1.0665 0.7794 -0.0931 0.1030 -0.0897 344 LYS H CD 22107 C CE . LYS H 280 ? 0.9678 1.0360 0.7463 -0.0957 0.1071 -0.0858 344 LYS H CE 22108 N NZ . LYS H 280 ? 0.8901 0.9589 0.6800 -0.0969 0.1086 -0.0850 344 LYS H NZ 22109 N N . PRO H 281 ? 0.9150 0.9793 0.7053 -0.0867 0.0873 -0.0899 345 PRO H N 22110 C CA . PRO H 281 ? 0.8309 0.8957 0.6261 -0.0839 0.0829 -0.0929 345 PRO H CA 22111 C C . PRO H 281 ? 0.7254 0.7868 0.5226 -0.0831 0.0788 -0.0897 345 PRO H C 22112 O O . PRO H 281 ? 0.6739 0.7343 0.4756 -0.0846 0.0800 -0.0869 345 PRO H O 22113 C CB . PRO H 281 ? 0.7397 0.8088 0.5483 -0.0835 0.0848 -0.0972 345 PRO H CB 22114 C CG . PRO H 281 ? 0.7609 0.8315 0.5728 -0.0861 0.0897 -0.0961 345 PRO H CG 22115 C CD . PRO H 281 ? 0.8319 0.8990 0.6331 -0.0881 0.0910 -0.0912 345 PRO H CD 22116 N N . ALA H 282 ? 0.6371 0.6967 0.4314 -0.0808 0.0740 -0.0900 346 ALA H N 22117 C CA . ALA H 282 ? 0.5744 0.6305 0.3699 -0.0799 0.0699 -0.0868 346 ALA H CA 22118 C C . ALA H 282 ? 0.6167 0.6745 0.4258 -0.0780 0.0677 -0.0894 346 ALA H C 22119 O O . ALA H 282 ? 0.6700 0.7311 0.4856 -0.0766 0.0679 -0.0939 346 ALA H O 22120 C CB . ALA H 282 ? 0.5670 0.6198 0.3515 -0.0784 0.0655 -0.0852 346 ALA H CB 22121 N N . TRP H 283 ? 0.6539 0.7092 0.4672 -0.0779 0.0656 -0.0865 347 TRP H N 22122 C CA . TRP H 283 ? 0.6409 0.6972 0.4665 -0.0758 0.0631 -0.0884 347 TRP H CA 22123 C C . TRP H 283 ? 0.6164 0.6688 0.4393 -0.0738 0.0576 -0.0861 347 TRP H C 22124 O O . TRP H 283 ? 0.6169 0.6654 0.4326 -0.0749 0.0564 -0.0817 347 TRP H O 22125 C CB . TRP H 283 ? 0.5831 0.6406 0.4187 -0.0774 0.0658 -0.0875 347 TRP H CB 22126 C CG . TRP H 283 ? 0.5880 0.6501 0.4310 -0.0783 0.0702 -0.0909 347 TRP H CG 22127 C CD1 . TRP H 283 ? 0.5704 0.6338 0.4101 -0.0809 0.0748 -0.0905 347 TRP H CD1 22128 C CD2 . TRP H 283 ? 0.5801 0.6460 0.4355 -0.0766 0.0701 -0.0950 347 TRP H CD2 22129 N NE1 . TRP H 283 ? 0.5654 0.6332 0.4146 -0.0810 0.0776 -0.0942 347 TRP H NE1 22130 C CE2 . TRP H 283 ? 0.5609 0.6303 0.4198 -0.0784 0.0747 -0.0969 347 TRP H CE2 22131 C CE3 . TRP H 283 ? 0.5493 0.6161 0.4135 -0.0737 0.0665 -0.0970 347 TRP H CE3 22132 C CZ2 . TRP H 283 ? 0.4967 0.5703 0.3673 -0.0773 0.0757 -0.1007 347 TRP H CZ2 22133 C CZ3 . TRP H 283 ? 0.4912 0.5621 0.3670 -0.0727 0.0676 -0.1006 347 TRP H CZ3 22134 C CH2 . TRP H 283 ? 0.4927 0.5671 0.3716 -0.0745 0.0721 -0.1025 347 TRP H CH2 22135 N N . THR H 284 ? 0.5093 0.5626 0.3379 -0.0709 0.0541 -0.0891 348 THR H N 22136 C CA . THR H 284 ? 0.5414 0.5911 0.3684 -0.0686 0.0486 -0.0874 348 THR H CA 22137 C C . THR H 284 ? 0.5066 0.5570 0.3471 -0.0668 0.0469 -0.0882 348 THR H C 22138 O O . THR H 284 ? 0.4829 0.5371 0.3340 -0.0667 0.0494 -0.0911 348 THR H O 22139 C CB . THR H 284 ? 0.6068 0.6563 0.4282 -0.0662 0.0453 -0.0899 348 THR H CB 22140 O OG1 . THR H 284 ? 0.7251 0.7700 0.5386 -0.0651 0.0406 -0.0867 348 THR H OG1 22141 C CG2 . THR H 284 ? 0.5391 0.5912 0.3718 -0.0635 0.0437 -0.0942 348 THR H CG2 22142 N N . SER H 285 ? 0.5116 0.5582 0.3518 -0.0653 0.0426 -0.0856 349 SER H N 22143 C CA . SER H 285 ? 0.5411 0.5878 0.3934 -0.0635 0.0407 -0.0859 349 SER H CA 22144 C C . SER H 285 ? 0.5572 0.6004 0.4085 -0.0605 0.0347 -0.0849 349 SER H C 22145 O O . SER H 285 ? 0.5091 0.5485 0.3499 -0.0607 0.0321 -0.0820 349 SER H O 22146 C CB . SER H 285 ? 0.5646 0.6101 0.4198 -0.0658 0.0429 -0.0826 349 SER H CB 22147 O OG . SER H 285 ? 0.6098 0.6505 0.4551 -0.0669 0.0411 -0.0779 349 SER H OG 22148 N N . LYS H 286 ? 0.5877 0.6320 0.4502 -0.0577 0.0326 -0.0871 350 LYS H N 22149 C CA . LYS H 286 ? 0.5962 0.6373 0.4594 -0.0545 0.0268 -0.0864 350 LYS H CA 22150 C C . LYS H 286 ? 0.4901 0.5328 0.3676 -0.0516 0.0255 -0.0884 350 LYS H C 22151 O O . LYS H 286 ? 0.4993 0.5462 0.3862 -0.0520 0.0288 -0.0907 350 LYS H O 22152 C CB . LYS H 286 ? 0.5830 0.6235 0.4380 -0.0531 0.0242 -0.0882 350 LYS H CB 22153 C CG . LYS H 286 ? 0.5559 0.6007 0.4154 -0.0525 0.0264 -0.0930 350 LYS H CG 22154 C CD . LYS H 286 ? 0.6416 0.6852 0.4932 -0.0509 0.0233 -0.0947 350 LYS H CD 22155 C CE . LYS H 286 ? 0.7630 0.8109 0.6187 -0.0505 0.0257 -0.0994 350 LYS H CE 22156 N NZ . LYS H 286 ? 0.8815 0.9326 0.7339 -0.0536 0.0313 -0.1002 350 LYS H NZ 22157 N N . THR H 287 ? 0.4377 0.4770 0.3170 -0.0488 0.0204 -0.0872 351 THR H N 22158 C CA . THR H 287 ? 0.5593 0.5996 0.4516 -0.0456 0.0185 -0.0887 351 THR H CA 22159 C C . THR H 287 ? 0.6853 0.7293 0.5816 -0.0444 0.0193 -0.0929 351 THR H C 22160 O O . THR H 287 ? 0.7303 0.7751 0.6183 -0.0454 0.0201 -0.0946 351 THR H O 22161 C CB . THR H 287 ? 0.5372 0.5726 0.4291 -0.0428 0.0126 -0.0865 351 THR H CB 22162 O OG1 . THR H 287 ? 0.6907 0.7240 0.5736 -0.0419 0.0094 -0.0873 351 THR H OG1 22163 C CG2 . THR H 287 ? 0.3231 0.3546 0.2106 -0.0441 0.0116 -0.0822 351 THR H CG2 22164 N N . LYS H 288 ? 0.7348 0.7811 0.6441 -0.0421 0.0192 -0.0944 352 LYS H N 22165 C CA . LYS H 288 ? 0.6980 0.7483 0.6129 -0.0409 0.0202 -0.0982 352 LYS H CA 22166 C C . LYS H 288 ? 0.7103 0.7581 0.6192 -0.0391 0.0162 -0.0994 352 LYS H C 22167 O O . LYS H 288 ? 0.7874 0.8372 0.6920 -0.0397 0.0174 -0.1023 352 LYS H O 22168 C CB . LYS H 288 ? 0.6909 0.7440 0.6211 -0.0388 0.0205 -0.0987 352 LYS H CB 22169 C CG . LYS H 288 ? 0.7578 0.8157 0.6950 -0.0380 0.0222 -0.1023 352 LYS H CG 22170 C CD . LYS H 288 ? 0.8174 0.8784 0.7698 -0.0361 0.0226 -0.1021 352 LYS H CD 22171 C CE . LYS H 288 ? 0.8487 0.9143 0.8082 -0.0351 0.0237 -0.1054 352 LYS H CE 22172 N NZ . LYS H 288 ? 0.8492 0.9184 0.8235 -0.0335 0.0243 -0.1049 352 LYS H NZ 22173 N N . ALA H 289 ? 0.7286 0.7719 0.6373 -0.0368 0.0114 -0.0972 353 ALA H N 22174 C CA . ALA H 289 ? 0.7400 0.7803 0.6434 -0.0350 0.0071 -0.0980 353 ALA H CA 22175 C C . ALA H 289 ? 0.7867 0.8212 0.6806 -0.0349 0.0029 -0.0946 353 ALA H C 22176 O O . ALA H 289 ? 0.8235 0.8561 0.7173 -0.0356 0.0029 -0.0915 353 ALA H O 22177 C CB . ALA H 289 ? 0.6855 0.7263 0.6003 -0.0319 0.0050 -0.0989 353 ALA H CB 22178 N N . GLU H 290 ? 0.7807 0.8123 0.6666 -0.0340 -0.0007 -0.0950 354 GLU H N 22179 C CA . GLU H 290 ? 0.7588 0.7850 0.6351 -0.0338 -0.0050 -0.0918 354 GLU H CA 22180 C C . GLU H 290 ? 0.6913 0.7136 0.5745 -0.0310 -0.0097 -0.0897 354 GLU H C 22181 O O . GLU H 290 ? 0.6662 0.6839 0.5442 -0.0305 -0.0136 -0.0865 354 GLU H O 22182 C CB . GLU H 290 ? 0.8994 0.9244 0.7639 -0.0341 -0.0071 -0.0930 354 GLU H CB 22183 C CG . GLU H 290 ? 1.0547 1.0783 0.9222 -0.0317 -0.0107 -0.0951 354 GLU H CG 22184 C CD . GLU H 290 ? 1.1795 1.2078 1.0507 -0.0319 -0.0074 -0.0996 354 GLU H CD 22185 O OE1 . GLU H 290 ? 1.2082 1.2410 1.0857 -0.0331 -0.0026 -0.1010 354 GLU H OE1 22186 O OE2 . GLU H 290 ? 1.2251 1.2526 1.0933 -0.0310 -0.0098 -0.1016 354 GLU H OE2 22187 N N . SER H 291 ? 0.6949 0.7192 0.5900 -0.0292 -0.0092 -0.0914 355 SER H N 22188 C CA . SER H 291 ? 0.6823 0.7032 0.5849 -0.0266 -0.0131 -0.0895 355 SER H CA 22189 C C . SER H 291 ? 0.7255 0.7451 0.6346 -0.0262 -0.0129 -0.0863 355 SER H C 22190 O O . SER H 291 ? 0.7942 0.8095 0.7060 -0.0246 -0.0167 -0.0836 355 SER H O 22191 C CB . SER H 291 ? 0.6136 0.6379 0.5269 -0.0249 -0.0122 -0.0922 355 SER H CB 22192 O OG . SER H 291 ? 0.5521 0.5824 0.4724 -0.0257 -0.0070 -0.0944 355 SER H OG 22193 N N . SER H 292 ? 0.6930 0.7162 0.6043 -0.0280 -0.0084 -0.0866 356 SER H N 22194 C CA . SER H 292 ? 0.6278 0.6503 0.5461 -0.0277 -0.0076 -0.0839 356 SER H CA 22195 C C . SER H 292 ? 0.6044 0.6292 0.5186 -0.0308 -0.0034 -0.0835 356 SER H C 22196 O O . SER H 292 ? 0.5914 0.6196 0.5007 -0.0330 0.0000 -0.0857 356 SER H O 22197 C CB . SER H 292 ? 0.7024 0.7282 0.6353 -0.0257 -0.0060 -0.0847 356 SER H CB 22198 O OG . SER H 292 ? 0.7820 0.8097 0.7213 -0.0263 -0.0031 -0.0834 356 SER H OG 22199 N N . GLN H 293 ? 0.5823 0.6050 0.4986 -0.0311 -0.0036 -0.0804 357 GLN H N 22200 C CA . GLN H 293 ? 0.5697 0.5940 0.4821 -0.0344 0.0003 -0.0794 357 GLN H CA 22201 C C . GLN H 293 ? 0.5530 0.5822 0.4765 -0.0349 0.0049 -0.0808 357 GLN H C 22202 O O . GLN H 293 ? 0.5626 0.5918 0.4885 -0.0363 0.0069 -0.0790 357 GLN H O 22203 C CB . GLN H 293 ? 0.4829 0.5025 0.3914 -0.0348 -0.0023 -0.0753 357 GLN H CB 22204 C CG . GLN H 293 ? 0.5192 0.5382 0.4158 -0.0386 -0.0002 -0.0734 357 GLN H CG 22205 C CD . GLN H 293 ? 0.5423 0.5561 0.4331 -0.0389 -0.0037 -0.0690 357 GLN H CD 22206 O OE1 . GLN H 293 ? 0.6054 0.6158 0.5006 -0.0359 -0.0082 -0.0676 357 GLN H OE1 22207 N NE2 . GLN H 293 ? 0.5166 0.5295 0.3974 -0.0424 -0.0018 -0.0665 357 GLN H NE2 22208 N N . ASN H 294 ? 0.5401 0.5735 0.4704 -0.0338 0.0065 -0.0840 358 ASN H N 22209 C CA . ASN H 294 ? 0.5307 0.5693 0.4724 -0.0339 0.0105 -0.0853 358 ASN H CA 22210 C C . ASN H 294 ? 0.5641 0.6075 0.5030 -0.0368 0.0153 -0.0882 358 ASN H C 22211 O O . ASN H 294 ? 0.5704 0.6141 0.5015 -0.0375 0.0152 -0.0902 358 ASN H O 22212 C CB . ASN H 294 ? 0.5208 0.5612 0.4739 -0.0304 0.0090 -0.0863 358 ASN H CB 22213 C CG . ASN H 294 ? 0.6067 0.6428 0.5647 -0.0275 0.0050 -0.0832 358 ASN H CG 22214 O OD1 . ASN H 294 ? 0.6978 0.7292 0.6506 -0.0280 0.0030 -0.0804 358 ASN H OD1 22215 N ND2 . ASN H 294 ? 0.6204 0.6580 0.5883 -0.0246 0.0039 -0.0834 358 ASN H ND2 22216 N N . GLY H 295 ? 0.5214 0.5684 0.4666 -0.0385 0.0193 -0.0883 359 GLY H N 22217 C CA . GLY H 295 ? 0.4543 0.5061 0.3987 -0.0411 0.0240 -0.0910 359 GLY H CA 22218 C C . GLY H 295 ? 0.4258 0.4759 0.3570 -0.0447 0.0259 -0.0902 359 GLY H C 22219 O O . GLY H 295 ? 0.4298 0.4753 0.3521 -0.0451 0.0234 -0.0877 359 GLY H O 22220 N N . PHE H 296 ? 0.3352 0.3892 0.2652 -0.0474 0.0304 -0.0922 360 PHE H N 22221 C CA . PHE H 296 ? 0.3365 0.3894 0.2543 -0.0508 0.0328 -0.0913 360 PHE H CA 22222 C C . PHE H 296 ? 0.4172 0.4747 0.3348 -0.0526 0.0368 -0.0945 360 PHE H C 22223 O O . PHE H 296 ? 0.4673 0.5289 0.3946 -0.0530 0.0397 -0.0961 360 PHE H O 22224 C CB . PHE H 296 ? 0.2478 0.2993 0.1655 -0.0533 0.0348 -0.0883 360 PHE H CB 22225 C CG . PHE H 296 ? 0.3119 0.3600 0.2156 -0.0563 0.0356 -0.0857 360 PHE H CG 22226 C CD1 . PHE H 296 ? 0.3547 0.3980 0.2493 -0.0554 0.0315 -0.0833 360 PHE H CD1 22227 C CD2 . PHE H 296 ? 0.3812 0.4310 0.2812 -0.0599 0.0403 -0.0853 360 PHE H CD2 22228 C CE1 . PHE H 296 ? 0.3434 0.3838 0.2253 -0.0581 0.0321 -0.0804 360 PHE H CE1 22229 C CE2 . PHE H 296 ? 0.4298 0.4765 0.3172 -0.0626 0.0411 -0.0824 360 PHE H CE2 22230 C CZ . PHE H 296 ? 0.4270 0.4690 0.3052 -0.0617 0.0370 -0.0798 360 PHE H CZ 22231 N N . VAL H 297 ? 0.4566 0.5134 0.3632 -0.0534 0.0369 -0.0955 361 VAL H N 22232 C CA . VAL H 297 ? 0.4727 0.5334 0.3780 -0.0549 0.0405 -0.0986 361 VAL H CA 22233 C C . VAL H 297 ? 0.5082 0.5678 0.4007 -0.0583 0.0433 -0.0972 361 VAL H C 22234 O O . VAL H 297 ? 0.5511 0.6068 0.4326 -0.0586 0.0411 -0.0949 361 VAL H O 22235 C CB . VAL H 297 ? 0.4118 0.4738 0.3180 -0.0525 0.0385 -0.1019 361 VAL H CB 22236 C CG1 . VAL H 297 ? 0.3509 0.4097 0.2594 -0.0491 0.0331 -0.1010 361 VAL H CG1 22237 C CG2 . VAL H 297 ? 0.4202 0.4820 0.3139 -0.0539 0.0395 -0.1032 361 VAL H CG2 22238 N N . LEU H 298 ? 0.5534 0.6163 0.4476 -0.0607 0.0480 -0.0984 362 LEU H N 22239 C CA . LEU H 298 ? 0.5781 0.6404 0.4613 -0.0639 0.0513 -0.0972 362 LEU H CA 22240 C C . LEU H 298 ? 0.6383 0.7034 0.5179 -0.0641 0.0532 -0.1007 362 LEU H C 22241 O O . LEU H 298 ? 0.7233 0.7925 0.6119 -0.0634 0.0548 -0.1039 362 LEU H O 22242 C CB . LEU H 298 ? 0.5913 0.6549 0.4786 -0.0667 0.0554 -0.0958 362 LEU H CB 22243 C CG . LEU H 298 ? 0.5732 0.6331 0.4577 -0.0682 0.0550 -0.0914 362 LEU H CG 22244 C CD1 . LEU H 298 ? 0.5306 0.5871 0.4002 -0.0703 0.0556 -0.0885 362 LEU H CD1 22245 C CD2 . LEU H 298 ? 0.6135 0.6706 0.5024 -0.0656 0.0504 -0.0900 362 LEU H CD2 22246 N N . GLU H 299 ? 0.6140 0.6771 0.4805 -0.0649 0.0530 -0.1000 363 GLU H N 22247 C CA . GLU H 299 ? 0.5688 0.6343 0.4306 -0.0651 0.0548 -0.1032 363 GLU H CA 22248 C C . GLU H 299 ? 0.5495 0.6145 0.4002 -0.0682 0.0584 -0.1017 363 GLU H C 22249 O O . GLU H 299 ? 0.5479 0.6093 0.3890 -0.0693 0.0576 -0.0980 363 GLU H O 22250 C CB . GLU H 299 ? 0.6543 0.7181 0.5111 -0.0625 0.0504 -0.1046 363 GLU H CB 22251 C CG . GLU H 299 ? 0.7783 0.8429 0.6464 -0.0594 0.0471 -0.1066 363 GLU H CG 22252 C CD . GLU H 299 ? 0.9132 0.9758 0.7760 -0.0569 0.0428 -0.1079 363 GLU H CD 22253 O OE1 . GLU H 299 ? 0.9795 1.0389 0.8298 -0.0574 0.0411 -0.1062 363 GLU H OE1 22254 O OE2 . GLU H 299 ? 0.9640 1.0282 0.8352 -0.0545 0.0410 -0.1106 363 GLU H OE2 22255 N N . GLN H 300 ? 0.5943 0.6630 0.4465 -0.0694 0.0625 -0.1044 364 GLN H N 22256 C CA . GLN H 300 ? 0.6353 0.7041 0.4782 -0.0722 0.0665 -0.1033 364 GLN H CA 22257 C C . GLN H 300 ? 0.6527 0.7209 0.4844 -0.0717 0.0658 -0.1048 364 GLN H C 22258 O O . GLN H 300 ? 0.6050 0.6750 0.4394 -0.0697 0.0644 -0.1085 364 GLN H O 22259 C CB . GLN H 300 ? 0.6621 0.7350 0.5128 -0.0739 0.0713 -0.1053 364 GLN H CB 22260 C CG . GLN H 300 ? 0.7246 0.7973 0.5671 -0.0769 0.0758 -0.1036 364 GLN H CG 22261 C CD . GLN H 300 ? 0.8418 0.9188 0.6904 -0.0781 0.0803 -0.1065 364 GLN H CD 22262 O OE1 . GLN H 300 ? 0.9384 1.0183 0.7932 -0.0766 0.0801 -0.1104 364 GLN H OE1 22263 N NE2 . GLN H 300 ? 0.8183 0.8953 0.6651 -0.0808 0.0842 -0.1046 364 GLN H NE2 22264 N N . ILE H 301 ? 0.7027 0.7684 0.5218 -0.0733 0.0667 -0.1019 365 ILE H N 22265 C CA . ILE H 301 ? 0.7583 0.8234 0.5657 -0.0730 0.0662 -0.1029 365 ILE H CA 22266 C C . ILE H 301 ? 0.8227 0.8886 0.6226 -0.0757 0.0712 -0.1020 365 ILE H C 22267 O O . ILE H 301 ? 0.9103 0.9735 0.7023 -0.0775 0.0720 -0.0978 365 ILE H O 22268 C CB . ILE H 301 ? 0.7819 0.8424 0.5794 -0.0718 0.0614 -0.0999 365 ILE H CB 22269 C CG1 . ILE H 301 ? 0.6901 0.7494 0.4952 -0.0691 0.0564 -0.1004 365 ILE H CG1 22270 C CG2 . ILE H 301 ? 0.8435 0.9034 0.6291 -0.0713 0.0606 -0.1012 365 ILE H CG2 22271 C CD1 . ILE H 301 ? 0.6082 0.6629 0.4047 -0.0679 0.0514 -0.0972 365 ILE H CD1 22272 N N . PRO H 302 ? 0.8061 0.8758 0.6090 -0.0761 0.0746 -0.1058 366 PRO H N 22273 C CA . PRO H 302 ? 0.8250 0.8962 0.6229 -0.0786 0.0798 -0.1055 366 PRO H CA 22274 C C . PRO H 302 ? 0.7401 0.8085 0.5225 -0.0796 0.0801 -0.1027 366 PRO H C 22275 O O . PRO H 302 ? 0.7450 0.8128 0.5230 -0.0820 0.0837 -0.0998 366 PRO H O 22276 C CB . PRO H 302 ? 0.8328 0.9080 0.6355 -0.0779 0.0818 -0.1107 366 PRO H CB 22277 C CG . PRO H 302 ? 0.7742 0.8508 0.5894 -0.0757 0.0788 -0.1132 366 PRO H CG 22278 C CD . PRO H 302 ? 0.7467 0.8195 0.5589 -0.0741 0.0736 -0.1106 366 PRO H CD 22279 N N . ASN H 303 ? 0.6808 0.7474 0.4549 -0.0779 0.0766 -0.1033 367 ASN H N 22280 C CA . ASN H 303 ? 0.7522 0.8163 0.5114 -0.0786 0.0766 -0.1008 367 ASN H CA 22281 C C . ASN H 303 ? 0.7635 0.8232 0.5159 -0.0789 0.0739 -0.0952 367 ASN H C 22282 O O . ASN H 303 ? 0.7858 0.8431 0.5257 -0.0792 0.0732 -0.0927 367 ASN H O 22283 C CB . ASN H 303 ? 0.7704 0.8346 0.5229 -0.0766 0.0741 -0.1040 367 ASN H CB 22284 C CG . ASN H 303 ? 0.8026 0.8707 0.5574 -0.0768 0.0778 -0.1087 367 ASN H CG 22285 O OD1 . ASN H 303 ? 0.8153 0.8859 0.5748 -0.0786 0.0825 -0.1092 367 ASN H OD1 22286 N ND2 . ASN H 303 ? 0.8253 0.8938 0.5766 -0.0749 0.0756 -0.1122 367 ASN H ND2 22287 N N . GLY H 304 ? 0.7185 0.7770 0.4789 -0.0789 0.0723 -0.0932 368 GLY H N 22288 C CA . GLY H 304 ? 0.5831 0.6374 0.3380 -0.0793 0.0697 -0.0879 368 GLY H CA 22289 C C . GLY H 304 ? 0.6499 0.7017 0.4034 -0.0766 0.0635 -0.0879 368 GLY H C 22290 O O . GLY H 304 ? 0.6927 0.7459 0.4478 -0.0746 0.0614 -0.0919 368 GLY H O 22291 N N . ILE H 305 ? 0.6484 0.6964 0.3989 -0.0766 0.0605 -0.0833 369 ILE H N 22292 C CA . ILE H 305 ? 0.6568 0.7023 0.4072 -0.0740 0.0545 -0.0829 369 ILE H CA 22293 C C . ILE H 305 ? 0.6657 0.7086 0.4029 -0.0729 0.0513 -0.0816 369 ILE H C 22294 O O . ILE H 305 ? 0.6474 0.6886 0.3840 -0.0705 0.0461 -0.0820 369 ILE H O 22295 C CB . ILE H 305 ? 0.6288 0.6712 0.3833 -0.0743 0.0524 -0.0786 369 ILE H CB 22296 C CG1 . ILE H 305 ? 0.6580 0.6992 0.4184 -0.0714 0.0468 -0.0799 369 ILE H CG1 22297 C CG2 . ILE H 305 ? 0.5088 0.5473 0.2518 -0.0757 0.0519 -0.0728 369 ILE H CG2 22298 C CD1 . ILE H 305 ? 0.7515 0.7887 0.5122 -0.0713 0.0436 -0.0752 369 ILE H CD1 22299 N N . GLU H 306 ? 0.7174 0.7605 0.4444 -0.0745 0.0543 -0.0803 370 GLU H N 22300 C CA . GLU H 306 ? 0.7811 0.8221 0.4954 -0.0734 0.0515 -0.0792 370 GLU H CA 22301 C C . GLU H 306 ? 0.7516 0.7955 0.4644 -0.0721 0.0519 -0.0847 370 GLU H C 22302 O O . GLU H 306 ? 0.8140 0.8568 0.5162 -0.0713 0.0503 -0.0848 370 GLU H O 22303 C CB . GLU H 306 ? 0.8764 0.9157 0.5798 -0.0755 0.0543 -0.0745 370 GLU H CB 22304 C CG . GLU H 306 ? 0.9659 1.0013 0.6678 -0.0763 0.0525 -0.0684 370 GLU H CG 22305 C CD . GLU H 306 ? 1.1023 1.1358 0.7938 -0.0784 0.0554 -0.0635 370 GLU H CD 22306 O OE1 . GLU H 306 ? 1.1460 1.1767 0.8275 -0.0776 0.0524 -0.0601 370 GLU H OE1 22307 O OE2 . GLU H 306 ? 1.1355 1.1706 0.8294 -0.0807 0.0607 -0.0630 370 GLU H OE2 22308 N N . SER H 307 ? 0.7707 0.8180 0.4944 -0.0720 0.0541 -0.0892 371 SER H N 22309 C CA . SER H 307 ? 0.8312 0.8812 0.5557 -0.0707 0.0544 -0.0947 371 SER H CA 22310 C C . SER H 307 ? 0.8502 0.8997 0.5815 -0.0679 0.0493 -0.0973 371 SER H C 22311 O O . SER H 307 ? 0.8765 0.9233 0.6097 -0.0669 0.0453 -0.0945 371 SER H O 22312 C CB . SER H 307 ? 0.8358 0.8901 0.5690 -0.0722 0.0599 -0.0980 371 SER H CB 22313 O OG . SER H 307 ? 0.8252 0.8809 0.5723 -0.0718 0.0596 -0.0991 371 SER H OG 22314 N N . GLU H 308 ? 0.9008 0.9529 0.6358 -0.0666 0.0493 -0.1025 372 GLU H N 22315 C CA . GLU H 308 ? 0.9970 1.0490 0.7409 -0.0641 0.0452 -0.1052 372 GLU H CA 22316 C C . GLU H 308 ? 1.0604 1.1144 0.8183 -0.0646 0.0472 -0.1054 372 GLU H C 22317 O O . GLU H 308 ? 1.1035 1.1600 0.8646 -0.0668 0.0522 -0.1054 372 GLU H O 22318 C CB . GLU H 308 ? 1.0796 1.1339 0.8237 -0.0628 0.0452 -0.1106 372 GLU H CB 22319 C CG . GLU H 308 ? 1.1539 1.2127 0.9057 -0.0640 0.0506 -0.1142 372 GLU H CG 22320 C CD . GLU H 308 ? 1.2519 1.3119 0.9953 -0.0665 0.0558 -0.1134 372 GLU H CD 22321 O OE1 . GLU H 308 ? 1.2841 1.3416 1.0160 -0.0674 0.0553 -0.1097 372 GLU H OE1 22322 O OE2 . GLU H 308 ? 1.2829 1.3465 1.0313 -0.0676 0.0602 -0.1163 372 GLU H OE2 22323 N N . GLY H 309 ? 1.0765 1.1294 0.8428 -0.0627 0.0433 -0.1054 373 GLY H N 22324 C CA . GLY H 309 ? 1.0839 1.1383 0.8629 -0.0632 0.0450 -0.1049 373 GLY H CA 22325 C C . GLY H 309 ? 1.0478 1.1064 0.8379 -0.0626 0.0473 -0.1098 373 GLY H C 22326 O O . GLY H 309 ? 1.0964 1.1555 0.8966 -0.0606 0.0448 -0.1115 373 GLY H O 22327 N N . THR H 310 ? 0.9444 1.0061 0.7328 -0.0643 0.0521 -0.1119 374 THR H N 22328 C CA . THR H 310 ? 0.8741 0.9399 0.6724 -0.0638 0.0544 -0.1166 374 THR H CA 22329 C C . THR H 310 ? 0.8081 0.8766 0.6175 -0.0653 0.0582 -0.1161 374 THR H C 22330 O O . THR H 310 ? 0.7881 0.8575 0.5948 -0.0678 0.0623 -0.1145 374 THR H O 22331 C CB . THR H 310 ? 1.0896 1.1573 0.8804 -0.0645 0.0571 -0.1197 374 THR H CB 22332 O OG1 . THR H 310 ? 1.0926 1.1644 0.8936 -0.0640 0.0595 -0.1240 374 THR H OG1 22333 C CG2 . THR H 310 ? 1.1030 1.1707 0.8846 -0.0673 0.0615 -0.1173 374 THR H CG2 22334 N N . VAL H 311 ? 0.7324 0.8022 0.5547 -0.0636 0.0565 -0.1175 375 VAL H N 22335 C CA . VAL H 311 ? 0.6976 0.7694 0.5316 -0.0645 0.0588 -0.1166 375 VAL H CA 22336 C C . VAL H 311 ? 0.7294 0.8061 0.5725 -0.0652 0.0630 -0.1201 375 VAL H C 22337 O O . VAL H 311 ? 0.7378 0.8166 0.5843 -0.0638 0.0626 -0.1238 375 VAL H O 22338 C CB . VAL H 311 ? 0.6604 0.7309 0.5039 -0.0621 0.0546 -0.1159 375 VAL H CB 22339 C CG1 . VAL H 311 ? 0.6572 0.7300 0.5134 -0.0628 0.0567 -0.1152 375 VAL H CG1 22340 C CG2 . VAL H 311 ? 0.5298 0.5955 0.3651 -0.0616 0.0507 -0.1120 375 VAL H CG2 22341 N N . SER H 312 ? 0.7293 0.8075 0.5759 -0.0675 0.0670 -0.1187 376 SER H N 22342 C CA . SER H 312 ? 0.7087 0.7913 0.5646 -0.0684 0.0709 -0.1214 376 SER H CA 22343 C C . SER H 312 ? 0.6892 0.7734 0.5598 -0.0676 0.0703 -0.1211 376 SER H C 22344 O O . SER H 312 ? 0.6415 0.7290 0.5224 -0.0667 0.0709 -0.1240 376 SER H O 22345 C CB . SER H 312 ? 0.7222 0.8055 0.5724 -0.0714 0.0759 -0.1203 376 SER H CB 22346 O OG . SER H 312 ? 0.7759 0.8571 0.6258 -0.0730 0.0765 -0.1162 376 SER H OG 22347 N N . LEU H 313 ? 0.7642 0.8459 0.6355 -0.0681 0.0691 -0.1175 377 LEU H N 22348 C CA . LEU H 313 ? 0.7019 0.7846 0.5863 -0.0675 0.0685 -0.1167 377 LEU H CA 22349 C C . LEU H 313 ? 0.5857 0.6654 0.4719 -0.0652 0.0636 -0.1147 377 LEU H C 22350 O O . LEU H 313 ? 0.4985 0.5743 0.3750 -0.0654 0.0616 -0.1120 377 LEU H O 22351 C CB . LEU H 313 ? 0.6882 0.7710 0.5739 -0.0702 0.0719 -0.1141 377 LEU H CB 22352 C CG . LEU H 313 ? 0.6989 0.7855 0.5928 -0.0717 0.0761 -0.1159 377 LEU H CG 22353 C CD1 . LEU H 313 ? 0.7212 0.8102 0.6101 -0.0725 0.0790 -0.1190 377 LEU H CD1 22354 C CD2 . LEU H 313 ? 0.6692 0.7549 0.5629 -0.0743 0.0788 -0.1128 377 LEU H CD2 22355 N N . SER H 314 ? 0.5416 0.6229 0.4402 -0.0631 0.0617 -0.1158 378 SER H N 22356 C CA . SER H 314 ? 0.5247 0.6032 0.4263 -0.0608 0.0571 -0.1139 378 SER H CA 22357 C C . SER H 314 ? 0.5474 0.6275 0.4627 -0.0603 0.0572 -0.1130 378 SER H C 22358 O O . SER H 314 ? 0.5726 0.6562 0.4988 -0.0591 0.0575 -0.1152 378 SER H O 22359 C CB . SER H 314 ? 0.5413 0.6196 0.4434 -0.0579 0.0535 -0.1162 378 SER H CB 22360 O OG . SER H 314 ? 0.5496 0.6246 0.4531 -0.0556 0.0490 -0.1141 378 SER H OG 22361 N N . TYR H 315 ? 0.5205 0.5979 0.4348 -0.0612 0.0568 -0.1095 379 TYR H N 22362 C CA . TYR H 315 ? 0.4630 0.5414 0.3893 -0.0608 0.0566 -0.1083 379 TYR H CA 22363 C C . TYR H 315 ? 0.4856 0.5609 0.4141 -0.0581 0.0520 -0.1062 379 TYR H C 22364 O O . TYR H 315 ? 0.5016 0.5728 0.4211 -0.0584 0.0501 -0.1037 379 TYR H O 22365 C CB . TYR H 315 ? 0.4314 0.5092 0.3561 -0.0638 0.0598 -0.1058 379 TYR H CB 22366 C CG . TYR H 315 ? 0.4504 0.5314 0.3756 -0.0664 0.0645 -0.1076 379 TYR H CG 22367 C CD1 . TYR H 315 ? 0.5180 0.6030 0.4550 -0.0661 0.0659 -0.1098 379 TYR H CD1 22368 C CD2 . TYR H 315 ? 0.5377 0.6176 0.4516 -0.0691 0.0674 -0.1066 379 TYR H CD2 22369 C CE1 . TYR H 315 ? 0.5729 0.6606 0.5104 -0.0683 0.0700 -0.1113 379 TYR H CE1 22370 C CE2 . TYR H 315 ? 0.6274 0.7100 0.5419 -0.0712 0.0716 -0.1081 379 TYR H CE2 22371 C CZ . TYR H 315 ? 0.6375 0.7240 0.5638 -0.0709 0.0729 -0.1105 379 TYR H CZ 22372 O OH . TYR H 315 ? 0.6843 0.7732 0.6111 -0.0730 0.0770 -0.1119 379 TYR H OH 22373 N N . GLU H 316 ? 0.5045 0.5817 0.4451 -0.0556 0.0501 -0.1070 380 GLU H N 22374 C CA . GLU H 316 ? 0.5177 0.5920 0.4619 -0.0530 0.0460 -0.1049 380 GLU H CA 22375 C C . GLU H 316 ? 0.4882 0.5628 0.4410 -0.0535 0.0467 -0.1026 380 GLU H C 22376 O O . GLU H 316 ? 0.4837 0.5615 0.4487 -0.0525 0.0470 -0.1034 380 GLU H O 22377 C CB . GLU H 316 ? 0.4233 0.4990 0.3750 -0.0496 0.0431 -0.1068 380 GLU H CB 22378 C CG . GLU H 316 ? 0.4753 0.5477 0.4303 -0.0466 0.0387 -0.1044 380 GLU H CG 22379 C CD . GLU H 316 ? 0.6405 0.7137 0.6008 -0.0434 0.0357 -0.1061 380 GLU H CD 22380 O OE1 . GLU H 316 ? 0.6614 0.7358 0.6329 -0.0411 0.0342 -0.1052 380 GLU H OE1 22381 O OE2 . GLU H 316 ? 0.6896 0.7622 0.6427 -0.0431 0.0348 -0.1081 380 GLU H OE2 22382 N N . LEU H 317 ? 0.4410 0.5121 0.3871 -0.0553 0.0470 -0.0997 381 LEU H N 22383 C CA . LEU H 317 ? 0.4056 0.4766 0.3584 -0.0562 0.0480 -0.0975 381 LEU H CA 22384 C C . LEU H 317 ? 0.4225 0.4924 0.3844 -0.0530 0.0444 -0.0961 381 LEU H C 22385 O O . LEU H 317 ? 0.4169 0.4887 0.3893 -0.0527 0.0449 -0.0954 381 LEU H O 22386 C CB . LEU H 317 ? 0.3924 0.4596 0.3347 -0.0591 0.0492 -0.0946 381 LEU H CB 22387 C CG . LEU H 317 ? 0.5498 0.6179 0.4832 -0.0624 0.0532 -0.0953 381 LEU H CG 22388 C CD1 . LEU H 317 ? 0.6524 0.7165 0.5757 -0.0652 0.0542 -0.0918 381 LEU H CD1 22389 C CD2 . LEU H 317 ? 0.5549 0.6274 0.4969 -0.0639 0.0569 -0.0973 381 LEU H CD2 22390 N N . PHE H 318 ? 0.3891 0.4560 0.3470 -0.0504 0.0405 -0.0955 382 PHE H N 22391 C CA . PHE H 318 ? 0.3621 0.4275 0.3280 -0.0470 0.0368 -0.0940 382 PHE H CA 22392 C C . PHE H 318 ? 0.3768 0.4419 0.3425 -0.0439 0.0336 -0.0955 382 PHE H C 22393 O O . PHE H 318 ? 0.4722 0.5362 0.4282 -0.0446 0.0332 -0.0969 382 PHE H O 22394 C CB . PHE H 318 ? 0.3710 0.4310 0.3312 -0.0471 0.0346 -0.0905 382 PHE H CB 22395 C CG . PHE H 318 ? 0.3760 0.4360 0.3375 -0.0498 0.0375 -0.0886 382 PHE H CG 22396 C CD1 . PHE H 318 ? 0.3579 0.4189 0.3306 -0.0487 0.0373 -0.0873 382 PHE H CD1 22397 C CD2 . PHE H 318 ? 0.3531 0.4119 0.3043 -0.0536 0.0403 -0.0879 382 PHE H CD2 22398 C CE1 . PHE H 318 ? 0.3616 0.4224 0.3355 -0.0513 0.0398 -0.0857 382 PHE H CE1 22399 C CE2 . PHE H 318 ? 0.3683 0.4267 0.3205 -0.0563 0.0429 -0.0861 382 PHE H CE2 22400 C CZ . PHE H 318 ? 0.3584 0.4177 0.3220 -0.0552 0.0427 -0.0852 382 PHE H CZ 22401 N N . SER H 319 ? 0.3740 0.4401 0.3504 -0.0407 0.0313 -0.0953 383 SER H N 22402 C CA . SER H 319 ? 0.4864 0.5519 0.4633 -0.0378 0.0280 -0.0964 383 SER H CA 22403 C C . SER H 319 ? 0.5317 0.5926 0.5097 -0.0347 0.0236 -0.0935 383 SER H C 22404 O O . SER H 319 ? 0.6280 0.6847 0.5977 -0.0338 0.0204 -0.0932 383 SER H O 22405 C CB . SER H 319 ? 0.5199 0.5909 0.5081 -0.0365 0.0291 -0.0986 383 SER H CB 22406 O OG . SER H 319 ? 0.5903 0.6653 0.5781 -0.0393 0.0331 -0.1011 383 SER H OG 22407 N N . ASN H 320 ? 0.5528 0.6143 0.5409 -0.0332 0.0232 -0.0913 384 ASN H N 22408 C CA . ASN H 320 ? 0.5655 0.6230 0.5564 -0.0300 0.0191 -0.0884 384 ASN H CA 22409 C C . ASN H 320 ? 0.4749 0.5277 0.4612 -0.0308 0.0182 -0.0852 384 ASN H C 22410 O O . ASN H 320 ? 0.5691 0.6170 0.5535 -0.0286 0.0144 -0.0829 384 ASN H O 22411 C CB . ASN H 320 ? 0.6698 0.7309 0.6749 -0.0273 0.0188 -0.0876 384 ASN H CB 22412 C CG . ASN H 320 ? 0.7522 0.8179 0.7624 -0.0262 0.0188 -0.0906 384 ASN H CG 22413 O OD1 . ASN H 320 ? 0.7933 0.8567 0.7959 -0.0259 0.0173 -0.0921 384 ASN H OD1 22414 N ND2 . ASN H 320 ? 0.7909 0.8643 0.8147 -0.0260 0.0205 -0.0920 384 ASN H ND2 22415 N N . LYS H 321 ? 0.4120 0.4661 0.3969 -0.0338 0.0216 -0.0851 385 LYS H N 22416 C CA . LYS H 321 ? 0.4550 0.5049 0.4355 -0.0350 0.0210 -0.0822 385 LYS H CA 22417 C C . LYS H 321 ? 0.4017 0.4458 0.3694 -0.0353 0.0179 -0.0811 385 LYS H C 22418 O O . LYS H 321 ? 0.4062 0.4505 0.3649 -0.0370 0.0185 -0.0830 385 LYS H O 22419 C CB . LYS H 321 ? 0.5221 0.5744 0.5013 -0.0390 0.0256 -0.0825 385 LYS H CB 22420 C CG . LYS H 321 ? 0.5142 0.5694 0.5053 -0.0386 0.0273 -0.0814 385 LYS H CG 22421 C CD . LYS H 321 ? 0.5029 0.5536 0.4925 -0.0388 0.0262 -0.0780 385 LYS H CD 22422 C CE . LYS H 321 ? 0.4353 0.4888 0.4370 -0.0380 0.0275 -0.0767 385 LYS H CE 22423 N NZ . LYS H 321 ? 0.4576 0.5068 0.4582 -0.0382 0.0268 -0.0735 385 LYS H NZ 22424 N N . ARG H 322 ? 0.3449 0.3838 0.3116 -0.0338 0.0145 -0.0780 386 ARG H N 22425 C CA . ARG H 322 ? 0.3087 0.3421 0.2635 -0.0343 0.0111 -0.0766 386 ARG H CA 22426 C C . ARG H 322 ? 0.3160 0.3490 0.2609 -0.0387 0.0140 -0.0760 386 ARG H C 22427 O O . ARG H 322 ? 0.2978 0.3313 0.2455 -0.0405 0.0166 -0.0747 386 ARG H O 22428 C CB . ARG H 322 ? 0.3786 0.4065 0.3355 -0.0316 0.0065 -0.0733 386 ARG H CB 22429 C CG . ARG H 322 ? 0.6059 0.6284 0.5515 -0.0316 0.0022 -0.0719 386 ARG H CG 22430 C CD . ARG H 322 ? 0.7696 0.7865 0.7179 -0.0285 -0.0029 -0.0688 386 ARG H CD 22431 N NE . ARG H 322 ? 0.8711 0.8835 0.8087 -0.0285 -0.0071 -0.0678 386 ARG H NE 22432 C CZ . ARG H 322 ? 0.9599 0.9696 0.8873 -0.0309 -0.0079 -0.0658 386 ARG H CZ 22433 N NH1 . ARG H 322 ? 1.0043 1.0148 0.9305 -0.0339 -0.0046 -0.0646 386 ARG H NH1 22434 N NH2 . ARG H 322 ? 0.9840 0.9903 0.9024 -0.0306 -0.0119 -0.0648 386 ARG H NH2 22435 N N . THR H 323 ? 0.3895 0.4212 0.3226 -0.0403 0.0135 -0.0765 387 THR H N 22436 C CA . THR H 323 ? 0.2964 0.3284 0.2195 -0.0446 0.0169 -0.0759 387 THR H CA 22437 C C . THR H 323 ? 0.4594 0.4859 0.3705 -0.0457 0.0138 -0.0725 387 THR H C 22438 O O . THR H 323 ? 0.4323 0.4556 0.3405 -0.0433 0.0091 -0.0719 387 THR H O 22439 C CB . THR H 323 ? 0.5270 0.5631 0.4461 -0.0460 0.0197 -0.0793 387 THR H CB 22440 O OG1 . THR H 323 ? 0.6755 0.7162 0.5997 -0.0483 0.0250 -0.0808 387 THR H OG1 22441 C CG2 . THR H 323 ? 0.5209 0.5545 0.4249 -0.0482 0.0192 -0.0781 387 THR H CG2 22442 N N . GLY H 324 ? 0.3673 0.3924 0.2716 -0.0495 0.0164 -0.0700 388 GLY H N 22443 C CA . GLY H 324 ? 0.3299 0.3498 0.2226 -0.0509 0.0139 -0.0660 388 GLY H CA 22444 C C . GLY H 324 ? 0.3253 0.3452 0.2062 -0.0550 0.0173 -0.0646 388 GLY H C 22445 O O . GLY H 324 ? 0.3641 0.3873 0.2416 -0.0557 0.0195 -0.0671 388 GLY H O 22446 N N . ARG H 325 ? 0.3700 0.3861 0.2447 -0.0577 0.0179 -0.0602 389 ARG H N 22447 C CA . ARG H 325 ? 0.3232 0.3383 0.1862 -0.0615 0.0209 -0.0577 389 ARG H CA 22448 C C . ARG H 325 ? 0.2914 0.3114 0.1572 -0.0641 0.0270 -0.0601 389 ARG H C 22449 O O . ARG H 325 ? 0.2520 0.2750 0.1288 -0.0638 0.0293 -0.0624 389 ARG H O 22450 C CB . ARG H 325 ? 0.3519 0.3615 0.2095 -0.0637 0.0201 -0.0520 389 ARG H CB 22451 C CG . ARG H 325 ? 0.2854 0.2899 0.1389 -0.0615 0.0139 -0.0487 389 ARG H CG 22452 C CD . ARG H 325 ? 0.2581 0.2568 0.1092 -0.0632 0.0130 -0.0432 389 ARG H CD 22453 N NE . ARG H 325 ? 0.3696 0.3665 0.2118 -0.0672 0.0167 -0.0394 389 ARG H NE 22454 C CZ . ARG H 325 ? 0.3202 0.3175 0.1651 -0.0700 0.0212 -0.0387 389 ARG H CZ 22455 N NH1 . ARG H 325 ? 0.2329 0.2326 0.0892 -0.0694 0.0227 -0.0416 389 ARG H NH1 22456 N NH2 . ARG H 325 ? 0.3688 0.3644 0.2058 -0.0732 0.0242 -0.0349 389 ARG H NH2 22457 N N . SER H 326 ? 0.2498 0.2702 0.1058 -0.0665 0.0295 -0.0594 390 SER H N 22458 C CA . SER H 326 ? 0.3271 0.3513 0.1841 -0.0693 0.0352 -0.0609 390 SER H CA 22459 C C . SER H 326 ? 0.4180 0.4397 0.2623 -0.0724 0.0373 -0.0570 390 SER H C 22460 O O . SER H 326 ? 0.3903 0.4088 0.2248 -0.0720 0.0343 -0.0544 390 SER H O 22461 C CB . SER H 326 ? 0.3886 0.4183 0.2501 -0.0678 0.0366 -0.0662 390 SER H CB 22462 O OG . SER H 326 ? 0.4603 0.4892 0.3142 -0.0661 0.0336 -0.0670 390 SER H OG 22463 N N . GLY H 327 ? 0.3297 0.3529 0.1748 -0.0754 0.0423 -0.0565 391 GLY H N 22464 C CA . GLY H 327 ? 0.3894 0.4103 0.2236 -0.0784 0.0446 -0.0527 391 GLY H CA 22465 C C . GLY H 327 ? 0.4061 0.4298 0.2438 -0.0811 0.0503 -0.0534 391 GLY H C 22466 O O . GLY H 327 ? 0.3816 0.4084 0.2303 -0.0810 0.0522 -0.0562 391 GLY H O 22467 N N . PHE H 328 ? 0.4427 0.4653 0.2714 -0.0836 0.0530 -0.0507 392 PHE H N 22468 C CA . PHE H 328 ? 0.3708 0.3961 0.2022 -0.0861 0.0584 -0.0515 392 PHE H CA 22469 C C . PHE H 328 ? 0.4250 0.4475 0.2598 -0.0882 0.0601 -0.0479 392 PHE H C 22470 O O . PHE H 328 ? 0.5499 0.5674 0.3812 -0.0883 0.0576 -0.0435 392 PHE H O 22471 C CB . PHE H 328 ? 0.3620 0.3873 0.1824 -0.0877 0.0607 -0.0500 392 PHE H CB 22472 C CG . PHE H 328 ? 0.4894 0.5178 0.3063 -0.0860 0.0599 -0.0539 392 PHE H CG 22473 C CD1 . PHE H 328 ? 0.5083 0.5421 0.3332 -0.0852 0.0619 -0.0594 392 PHE H CD1 22474 C CD2 . PHE H 328 ? 0.5207 0.5467 0.3264 -0.0852 0.0572 -0.0520 392 PHE H CD2 22475 C CE1 . PHE H 328 ? 0.5037 0.5401 0.3253 -0.0837 0.0612 -0.0629 392 PHE H CE1 22476 C CE2 . PHE H 328 ? 0.5645 0.5932 0.3668 -0.0836 0.0564 -0.0555 392 PHE H CE2 22477 C CZ . PHE H 328 ? 0.5176 0.5515 0.3278 -0.0829 0.0585 -0.0611 392 PHE H CZ 22478 N N . PHE H 329 ? 0.3557 0.3814 0.1976 -0.0897 0.0643 -0.0498 393 PHE H N 22479 C CA . PHE H 329 ? 0.3445 0.3679 0.1877 -0.0921 0.0669 -0.0463 393 PHE H CA 22480 C C . PHE H 329 ? 0.4066 0.4340 0.2529 -0.0938 0.0718 -0.0486 393 PHE H C 22481 O O . PHE H 329 ? 0.3788 0.4111 0.2310 -0.0928 0.0730 -0.0535 393 PHE H O 22482 C CB . PHE H 329 ? 0.3779 0.3998 0.2305 -0.0916 0.0655 -0.0458 393 PHE H CB 22483 C CG . PHE H 329 ? 0.4725 0.4994 0.3381 -0.0905 0.0667 -0.0509 393 PHE H CG 22484 C CD1 . PHE H 329 ? 0.5134 0.5431 0.3843 -0.0877 0.0641 -0.0548 393 PHE H CD1 22485 C CD2 . PHE H 329 ? 0.5022 0.5309 0.3750 -0.0921 0.0702 -0.0515 393 PHE H CD2 22486 C CE1 . PHE H 329 ? 0.5039 0.5382 0.3873 -0.0866 0.0651 -0.0591 393 PHE H CE1 22487 C CE2 . PHE H 329 ? 0.5328 0.5659 0.4177 -0.0910 0.0710 -0.0559 393 PHE H CE2 22488 C CZ . PHE H 329 ? 0.5042 0.5402 0.3945 -0.0882 0.0685 -0.0596 393 PHE H CZ 22489 N N . GLN H 330 ? 0.4574 0.4827 0.2999 -0.0962 0.0746 -0.0450 394 GLN H N 22490 C CA . GLN H 330 ? 0.5589 0.5877 0.4043 -0.0978 0.0792 -0.0468 394 GLN H CA 22491 C C . GLN H 330 ? 0.5901 0.6179 0.4432 -0.0991 0.0810 -0.0452 394 GLN H C 22492 O O . GLN H 330 ? 0.6074 0.6305 0.4574 -0.1001 0.0804 -0.0405 394 GLN H O 22493 C CB . GLN H 330 ? 0.6134 0.6413 0.4474 -0.0993 0.0814 -0.0444 394 GLN H CB 22494 C CG . GLN H 330 ? 0.6088 0.6392 0.4366 -0.0980 0.0807 -0.0473 394 GLN H CG 22495 C CD . GLN H 330 ? 0.6874 0.7154 0.5020 -0.0990 0.0815 -0.0438 394 GLN H CD 22496 O OE1 . GLN H 330 ? 0.7670 0.7903 0.5747 -0.0993 0.0794 -0.0390 394 GLN H OE1 22497 N NE2 . GLN H 330 ? 0.6578 0.6892 0.4691 -0.0995 0.0845 -0.0463 394 GLN H NE2 22498 N N . PRO H 331 ? 0.7213 0.7533 0.5846 -0.0990 0.0831 -0.0492 395 PRO H N 22499 C CA . PRO H 331 ? 0.7506 0.7823 0.6218 -0.1001 0.0851 -0.0484 395 PRO H CA 22500 C C . PRO H 331 ? 0.7943 0.8250 0.6600 -0.1025 0.0887 -0.0455 395 PRO H C 22501 O O . PRO H 331 ? 0.7874 0.8206 0.6484 -0.1031 0.0911 -0.0469 395 PRO H O 22502 C CB . PRO H 331 ? 0.7708 0.8080 0.6531 -0.0991 0.0862 -0.0539 395 PRO H CB 22503 C CG . PRO H 331 ? 0.7502 0.7897 0.6321 -0.0970 0.0837 -0.0572 395 PRO H CG 22504 C CD . PRO H 331 ? 0.7242 0.7614 0.5930 -0.0974 0.0832 -0.0548 395 PRO H CD 22505 N N . LYS H 332 ? 0.9326 0.9596 0.7987 -0.1036 0.0890 -0.0414 396 LYS H N 22506 C CA . LYS H 332 ? 1.0438 1.0694 0.9048 -0.1056 0.0923 -0.0382 396 LYS H CA 22507 C C . LYS H 332 ? 1.1033 1.1309 0.9735 -0.1064 0.0949 -0.0394 396 LYS H C 22508 O O . LYS H 332 ? 1.1817 1.2062 1.0545 -0.1069 0.0948 -0.0363 396 LYS H O 22509 C CB . LYS H 332 ? 1.0408 1.0604 0.8947 -0.1063 0.0906 -0.0321 396 LYS H CB 22510 C CG . LYS H 332 ? 1.0224 1.0393 0.8675 -0.1052 0.0873 -0.0304 396 LYS H CG 22511 C CD . LYS H 332 ? 1.0195 1.0304 0.8580 -0.1058 0.0856 -0.0241 396 LYS H CD 22512 C CE . LYS H 332 ? 1.0461 1.0547 0.8736 -0.1050 0.0830 -0.0221 396 LYS H CE 22513 N NZ . LYS H 332 ? 1.0279 1.0342 0.8566 -0.1032 0.0784 -0.0219 396 LYS H NZ 22514 N N . GLY H 333 ? 1.1202 1.1527 0.9953 -0.1062 0.0971 -0.0440 397 GLY H N 22515 C CA . GLY H 333 ? 1.1449 1.1797 1.0293 -0.1066 0.0993 -0.0457 397 GLY H CA 22516 C C . GLY H 333 ? 1.2012 1.2412 1.0879 -0.1067 0.1022 -0.0500 397 GLY H C 22517 O O . GLY H 333 ? 1.1914 1.2321 1.0724 -0.1082 0.1054 -0.0491 397 GLY H O 22518 N N . ASP H 334 ? 1.2734 1.3169 1.1684 -0.1051 0.1009 -0.0546 398 ASP H N 22519 C CA . ASP H 334 ? 1.3184 1.3669 1.2165 -0.1049 0.1031 -0.0590 398 ASP H CA 22520 C C . ASP H 334 ? 1.3197 1.3698 1.2189 -0.1065 0.1072 -0.0589 398 ASP H C 22521 O O . ASP H 334 ? 1.3210 1.3710 1.2120 -0.1080 0.1100 -0.0573 398 ASP H O 22522 C CB . ASP H 334 ? 1.3739 1.4236 1.2635 -0.1046 0.1031 -0.0602 398 ASP H CB 22523 C CG . ASP H 334 ? 1.3907 1.4398 1.2803 -0.1027 0.0990 -0.0612 398 ASP H CG 22524 O OD1 . ASP H 334 ? 1.3969 1.4454 1.2946 -0.1014 0.0965 -0.0619 398 ASP H OD1 22525 O OD2 . ASP H 334 ? 1.3980 1.4470 1.2794 -0.1023 0.0983 -0.0613 398 ASP H OD2 22526 N N . LEU H 335 ? 1.3507 1.4022 1.2600 -0.1060 0.1076 -0.0605 399 LEU H N 22527 C CA . LEU H 335 ? 1.3955 1.4487 1.3067 -0.1074 0.1113 -0.0606 399 LEU H CA 22528 C C . LEU H 335 ? 1.4049 1.4630 1.3192 -0.1069 0.1131 -0.0651 399 LEU H C 22529 O O . LEU H 335 ? 1.4076 1.4678 1.3253 -0.1077 0.1160 -0.0662 399 LEU H O 22530 C CB . LEU H 335 ? 1.3810 1.4331 1.3010 -0.1070 0.1108 -0.0597 399 LEU H CB 22531 C CG . LEU H 335 ? 1.3666 1.4142 1.2837 -0.1080 0.1105 -0.0547 399 LEU H CG 22532 C CD1 . LEU H 335 ? 1.3729 1.4167 1.2858 -0.1074 0.1071 -0.0522 399 LEU H CD1 22533 C CD2 . LEU H 335 ? 1.3385 1.3859 1.2649 -0.1075 0.1103 -0.0546 399 LEU H CD2 22534 N N . ILE H 336 ? 1.3968 1.4566 1.3097 -0.1057 0.1114 -0.0678 400 ILE H N 22535 C CA . ILE H 336 ? 1.4195 1.4837 1.3346 -0.1051 0.1128 -0.0721 400 ILE H CA 22536 C C . ILE H 336 ? 1.4532 1.5182 1.3578 -0.1057 0.1143 -0.0722 400 ILE H C 22537 O O . ILE H 336 ? 1.4595 1.5276 1.3634 -0.1061 0.1171 -0.0746 400 ILE H O 22538 C CB . ILE H 336 ? 1.2467 1.3130 1.1710 -0.1027 0.1095 -0.0759 400 ILE H CB 22539 C CG1 . ILE H 336 ? 1.2311 1.3012 1.1643 -0.1022 0.1110 -0.0793 400 ILE H CG1 22540 C CG2 . ILE H 336 ? 1.2499 1.3178 1.1697 -0.1016 0.1082 -0.0780 400 ILE H CG2 22541 C CD1 . ILE H 336 ? 1.1982 1.2673 1.1401 -0.1018 0.1104 -0.0787 400 ILE H CD1 22542 N N . SER H 337 ? 1.4661 1.5280 1.3623 -0.1058 0.1126 -0.0695 401 SER H N 22543 C CA . SER H 337 ? 1.4661 1.5283 1.3517 -0.1061 0.1136 -0.0696 401 SER H CA 22544 C C . SER H 337 ? 1.5320 1.5913 1.4066 -0.1081 0.1159 -0.0652 401 SER H C 22545 O O . SER H 337 ? 1.5491 1.6046 1.4214 -0.1088 0.1149 -0.0610 401 SER H O 22546 C CB . SER H 337 ? 1.3899 1.4514 1.2730 -0.1044 0.1096 -0.0704 401 SER H CB 22547 O OG . SER H 337 ? 1.3405 1.3978 1.2228 -0.1042 0.1068 -0.0669 401 SER H OG 22548 N N . GLY H 338 ? 1.5413 1.6025 1.4094 -0.1089 0.1188 -0.0660 402 GLY H N 22549 C CA . GLY H 338 ? 1.5244 1.5832 1.3813 -0.1105 0.1211 -0.0621 402 GLY H CA 22550 C C . GLY H 338 ? 1.4989 1.5560 1.3459 -0.1096 0.1187 -0.0615 402 GLY H C 22551 O O . GLY H 338 ? 1.5218 1.5770 1.3580 -0.1105 0.1199 -0.0586 402 GLY H O 22552 N N . CYS H 339 ? 1.4320 1.4900 1.2830 -0.1077 0.1152 -0.0642 403 CYS H N 22553 C CA . CYS H 339 ? 1.3381 1.3947 1.1812 -0.1064 0.1121 -0.0640 403 CYS H CA 22554 C C . CYS H 339 ? 1.2213 1.2743 1.0656 -0.1056 0.1079 -0.0615 403 CYS H C 22555 O O . CYS H 339 ? 1.2000 1.2527 1.0536 -0.1054 0.1070 -0.0615 403 CYS H O 22556 C CB . CYS H 339 ? 1.3448 1.4054 1.1907 -0.1046 0.1114 -0.0692 403 CYS H CB 22557 S SG . CYS H 339 ? 2.0267 2.0908 1.8890 -0.1031 0.1099 -0.0737 403 CYS H SG 22558 N N . GLN H 340 ? 1.1296 1.1798 0.9645 -0.1049 0.1054 -0.0595 404 GLN H N 22559 C CA . GLN H 340 ? 0.9650 1.0116 0.7999 -0.1040 0.1012 -0.0570 404 GLN H CA 22560 C C . GLN H 340 ? 0.7838 0.8327 0.6258 -0.1016 0.0980 -0.0611 404 GLN H C 22561 O O . GLN H 340 ? 0.6938 0.7444 0.5319 -0.1003 0.0969 -0.0637 404 GLN H O 22562 C CB . GLN H 340 ? 0.9720 1.0146 0.7938 -0.1041 0.0996 -0.0529 404 GLN H CB 22563 C CG . GLN H 340 ? 0.9969 1.0350 0.8177 -0.1033 0.0953 -0.0495 404 GLN H CG 22564 C CD . GLN H 340 ? 1.0238 1.0593 0.8503 -0.1046 0.0958 -0.0463 404 GLN H CD 22565 O OE1 . GLN H 340 ? 1.0588 1.0925 0.8818 -0.1064 0.0985 -0.0429 404 GLN H OE1 22566 N NE2 . GLN H 340 ? 0.9864 1.0216 0.8216 -0.1035 0.0933 -0.0474 404 GLN H NE2 22567 N N . ARG H 341 ? 0.7568 0.8057 0.6091 -0.1010 0.0964 -0.0618 405 ARG H N 22568 C CA . ARG H 341 ? 0.7631 0.8140 0.6224 -0.0986 0.0932 -0.0654 405 ARG H CA 22569 C C . ARG H 341 ? 0.6839 0.7312 0.5368 -0.0973 0.0890 -0.0632 405 ARG H C 22570 O O . ARG H 341 ? 0.6635 0.7065 0.5093 -0.0983 0.0882 -0.0586 405 ARG H O 22571 C CB . ARG H 341 ? 0.8352 0.8874 0.7079 -0.0981 0.0928 -0.0669 405 ARG H CB 22572 C CG . ARG H 341 ? 0.9042 0.9613 0.7856 -0.0980 0.0954 -0.0712 405 ARG H CG 22573 C CD . ARG H 341 ? 0.9609 1.0187 0.8547 -0.0978 0.0952 -0.0720 405 ARG H CD 22574 N NE . ARG H 341 ? 0.9351 0.9929 0.8361 -0.0955 0.0913 -0.0733 405 ARG H NE 22575 C CZ . ARG H 341 ? 0.8206 0.8755 0.7256 -0.0953 0.0892 -0.0711 405 ARG H CZ 22576 N NH1 . ARG H 341 ? 0.7703 0.8220 0.6728 -0.0971 0.0906 -0.0674 405 ARG H NH1 22577 N NH2 . ARG H 341 ? 0.7574 0.8126 0.6690 -0.0931 0.0858 -0.0725 405 ARG H NH2 22578 N N . ILE H 342 ? 0.6601 0.7093 0.5157 -0.0949 0.0861 -0.0665 406 ILE H N 22579 C CA . ILE H 342 ? 0.5363 0.5824 0.3868 -0.0933 0.0817 -0.0649 406 ILE H CA 22580 C C . ILE H 342 ? 0.4656 0.5130 0.3272 -0.0911 0.0788 -0.0674 406 ILE H C 22581 O O . ILE H 342 ? 0.4520 0.5037 0.3228 -0.0900 0.0795 -0.0717 406 ILE H O 22582 C CB . ILE H 342 ? 0.5327 0.5793 0.3735 -0.0923 0.0806 -0.0660 406 ILE H CB 22583 C CG1 . ILE H 342 ? 0.5896 0.6322 0.4240 -0.0907 0.0758 -0.0636 406 ILE H CG1 22584 C CG2 . ILE H 342 ? 0.5361 0.5876 0.3830 -0.0906 0.0809 -0.0716 406 ILE H CG2 22585 C CD1 . ILE H 342 ? 0.6910 0.7284 0.5170 -0.0924 0.0754 -0.0577 406 ILE H CD1 22586 N N . CYS H 343 ? 0.5028 0.5465 0.3639 -0.0904 0.0755 -0.0646 407 CYS H N 22587 C CA . CYS H 343 ? 0.4608 0.5052 0.3319 -0.0882 0.0725 -0.0665 407 CYS H CA 22588 C C . CYS H 343 ? 0.4921 0.5329 0.3574 -0.0864 0.0679 -0.0645 407 CYS H C 22589 O O . CYS H 343 ? 0.4509 0.4878 0.3052 -0.0874 0.0671 -0.0607 407 CYS H O 22590 C CB . CYS H 343 ? 0.4198 0.4631 0.2991 -0.0892 0.0735 -0.0649 407 CYS H CB 22591 S SG . CYS H 343 ? 0.5426 0.5896 0.4296 -0.0911 0.0784 -0.0669 407 CYS H SG 22592 N N . PHE H 344 ? 0.4916 0.5335 0.3646 -0.0837 0.0648 -0.0670 408 PHE H N 22593 C CA . PHE H 344 ? 0.4065 0.4448 0.2757 -0.0817 0.0601 -0.0651 408 PHE H CA 22594 C C . PHE H 344 ? 0.3712 0.4091 0.2511 -0.0800 0.0578 -0.0656 408 PHE H C 22595 O O . PHE H 344 ? 0.4123 0.4539 0.3036 -0.0793 0.0592 -0.0686 408 PHE H O 22596 C CB . PHE H 344 ? 0.4936 0.5332 0.3582 -0.0795 0.0576 -0.0676 408 PHE H CB 22597 C CG . PHE H 344 ? 0.4531 0.4975 0.3282 -0.0769 0.0572 -0.0728 408 PHE H CG 22598 C CD1 . PHE H 344 ? 0.4039 0.4484 0.2876 -0.0740 0.0537 -0.0740 408 PHE H CD1 22599 C CD2 . PHE H 344 ? 0.4710 0.5197 0.3471 -0.0774 0.0602 -0.0762 408 PHE H CD2 22600 C CE1 . PHE H 344 ? 0.4215 0.4703 0.3150 -0.0716 0.0532 -0.0783 408 PHE H CE1 22601 C CE2 . PHE H 344 ? 0.5584 0.6113 0.4440 -0.0752 0.0598 -0.0805 408 PHE H CE2 22602 C CZ . PHE H 344 ? 0.5231 0.5761 0.4175 -0.0722 0.0563 -0.0815 408 PHE H CZ 22603 N N . TRP H 345 ? 0.3453 0.3784 0.2214 -0.0792 0.0542 -0.0623 409 TRP H N 22604 C CA . TRP H 345 ? 0.3365 0.3687 0.2217 -0.0771 0.0514 -0.0626 409 TRP H CA 22605 C C . TRP H 345 ? 0.3128 0.3448 0.1979 -0.0735 0.0467 -0.0642 409 TRP H C 22606 O O . TRP H 345 ? 0.3068 0.3377 0.1825 -0.0731 0.0451 -0.0638 409 TRP H O 22607 C CB . TRP H 345 ? 0.3670 0.3937 0.2488 -0.0787 0.0507 -0.0576 409 TRP H CB 22608 C CG . TRP H 345 ? 0.3340 0.3557 0.2021 -0.0798 0.0489 -0.0532 409 TRP H CG 22609 C CD1 . TRP H 345 ? 0.4223 0.4420 0.2816 -0.0828 0.0516 -0.0498 409 TRP H CD1 22610 C CD2 . TRP H 345 ? 0.3513 0.3695 0.2135 -0.0777 0.0439 -0.0514 409 TRP H CD2 22611 N NE1 . TRP H 345 ? 0.5153 0.5305 0.3636 -0.0827 0.0485 -0.0458 409 TRP H NE1 22612 C CE2 . TRP H 345 ? 0.4401 0.4541 0.2897 -0.0797 0.0437 -0.0468 409 TRP H CE2 22613 C CE3 . TRP H 345 ? 0.2371 0.2549 0.1036 -0.0742 0.0393 -0.0532 409 TRP H CE3 22614 C CZ2 . TRP H 345 ? 0.3393 0.3491 0.1807 -0.0783 0.0390 -0.0438 409 TRP H CZ2 22615 C CZ3 . TRP H 345 ? 0.2559 0.2694 0.1142 -0.0729 0.0347 -0.0504 409 TRP H CZ3 22616 C CH2 . TRP H 345 ? 0.2957 0.3053 0.1416 -0.0750 0.0345 -0.0458 409 TRP H CH2 22617 N N . LEU H 346 ? 0.2929 0.3258 0.1886 -0.0707 0.0444 -0.0659 410 LEU H N 22618 C CA . LEU H 346 ? 0.2231 0.2561 0.1207 -0.0668 0.0399 -0.0677 410 LEU H CA 22619 C C . LEU H 346 ? 0.2452 0.2765 0.1519 -0.0641 0.0367 -0.0671 410 LEU H C 22620 O O . LEU H 346 ? 0.2837 0.3173 0.2011 -0.0639 0.0385 -0.0681 410 LEU H O 22621 C CB . LEU H 346 ? 0.3525 0.3910 0.2558 -0.0652 0.0411 -0.0724 410 LEU H CB 22622 C CG . LEU H 346 ? 0.3263 0.3655 0.2348 -0.0609 0.0368 -0.0746 410 LEU H CG 22623 C CD1 . LEU H 346 ? 0.3287 0.3642 0.2257 -0.0600 0.0331 -0.0733 410 LEU H CD1 22624 C CD2 . LEU H 346 ? 0.3321 0.3770 0.2485 -0.0596 0.0386 -0.0790 410 LEU H CD2 22625 N N . GLU H 347 ? 0.4035 0.4307 0.3061 -0.0620 0.0318 -0.0653 411 GLU H N 22626 C CA . GLU H 347 ? 0.4149 0.4402 0.3261 -0.0588 0.0282 -0.0648 411 GLU H CA 22627 C C . GLU H 347 ? 0.3531 0.3827 0.2758 -0.0549 0.0271 -0.0686 411 GLU H C 22628 O O . GLU H 347 ? 0.2883 0.3192 0.2087 -0.0532 0.0256 -0.0707 411 GLU H O 22629 C CB . GLU H 347 ? 0.4560 0.4755 0.3593 -0.0575 0.0229 -0.0616 411 GLU H CB 22630 C CG . GLU H 347 ? 0.5744 0.5884 0.4674 -0.0608 0.0230 -0.0567 411 GLU H CG 22631 C CD . GLU H 347 ? 0.6561 0.6647 0.5419 -0.0593 0.0174 -0.0534 411 GLU H CD 22632 O OE1 . GLU H 347 ? 0.7132 0.7165 0.5922 -0.0613 0.0165 -0.0487 411 GLU H OE1 22633 O OE2 . GLU H 347 ? 0.5535 0.5629 0.4404 -0.0560 0.0138 -0.0554 411 GLU H OE2 22634 N N . ILE H 348 ? 0.3589 0.3906 0.2941 -0.0534 0.0279 -0.0693 412 ILE H N 22635 C CA . ILE H 348 ? 0.3630 0.3980 0.3097 -0.0493 0.0264 -0.0718 412 ILE H CA 22636 C C . ILE H 348 ? 0.3557 0.3879 0.3104 -0.0462 0.0232 -0.0695 412 ILE H C 22637 O O . ILE H 348 ? 0.3532 0.3842 0.3107 -0.0475 0.0245 -0.0676 412 ILE H O 22638 C CB . ILE H 348 ? 0.3615 0.4031 0.3172 -0.0501 0.0307 -0.0747 412 ILE H CB 22639 C CG1 . ILE H 348 ? 0.3963 0.4387 0.3555 -0.0531 0.0344 -0.0735 412 ILE H CG1 22640 C CG2 . ILE H 348 ? 0.3415 0.3859 0.2902 -0.0521 0.0331 -0.0772 412 ILE H CG2 22641 C CD1 . ILE H 348 ? 0.4700 0.5186 0.4393 -0.0536 0.0379 -0.0761 412 ILE H CD1 22642 N N . GLU H 349 ? 0.3855 0.4163 0.3436 -0.0420 0.0189 -0.0696 413 GLU H N 22643 C CA . GLU H 349 ? 0.3899 0.4173 0.3547 -0.0387 0.0153 -0.0670 413 GLU H CA 22644 C C . GLU H 349 ? 0.3152 0.3467 0.2941 -0.0365 0.0171 -0.0673 413 GLU H C 22645 O O . GLU H 349 ? 0.2582 0.2947 0.2437 -0.0352 0.0184 -0.0696 413 GLU H O 22646 C CB . GLU H 349 ? 0.3835 0.4076 0.3470 -0.0350 0.0100 -0.0665 413 GLU H CB 22647 C CG . GLU H 349 ? 0.4337 0.4534 0.4034 -0.0315 0.0061 -0.0633 413 GLU H CG 22648 C CD . GLU H 349 ? 0.5680 0.5836 0.5354 -0.0284 0.0008 -0.0624 413 GLU H CD 22649 O OE1 . GLU H 349 ? 0.6150 0.6275 0.5716 -0.0298 -0.0014 -0.0623 413 GLU H OE1 22650 O OE2 . GLU H 349 ? 0.5979 0.6134 0.5740 -0.0247 -0.0010 -0.0615 413 GLU H OE2 22651 N N . ASP H 350 ? 0.2959 0.3254 0.2791 -0.0362 0.0171 -0.0646 414 ASP H N 22652 C CA . ASP H 350 ? 0.3574 0.3903 0.3537 -0.0335 0.0180 -0.0640 414 ASP H CA 22653 C C . ASP H 350 ? 0.4279 0.4587 0.4292 -0.0284 0.0136 -0.0623 414 ASP H C 22654 O O . ASP H 350 ? 0.4039 0.4292 0.4043 -0.0265 0.0102 -0.0591 414 ASP H O 22655 C CB . ASP H 350 ? 0.3701 0.4012 0.3687 -0.0346 0.0194 -0.0615 414 ASP H CB 22656 C CG . ASP H 350 ? 0.3694 0.4053 0.3811 -0.0322 0.0211 -0.0608 414 ASP H CG 22657 O OD1 . ASP H 350 ? 0.2735 0.3132 0.2928 -0.0291 0.0203 -0.0614 414 ASP H OD1 22658 O OD2 . ASP H 350 ? 0.3499 0.3858 0.3639 -0.0337 0.0234 -0.0596 414 ASP H OD2 22659 N N . GLN H 351 ? 0.4564 0.4915 0.4627 -0.0265 0.0137 -0.0642 415 GLN H N 22660 C CA . GLN H 351 ? 0.4925 0.5260 0.5027 -0.0223 0.0100 -0.0628 415 GLN H CA 22661 C C . GLN H 351 ? 0.4797 0.5146 0.5007 -0.0190 0.0095 -0.0598 415 GLN H C 22662 O O . GLN H 351 ? 0.4742 0.5091 0.4997 -0.0159 0.0070 -0.0588 415 GLN H O 22663 C CB . GLN H 351 ? 0.5234 0.5618 0.5364 -0.0216 0.0106 -0.0658 415 GLN H CB 22664 C CG . GLN H 351 ? 0.5940 0.6410 0.6186 -0.0217 0.0142 -0.0675 415 GLN H CG 22665 C CD . GLN H 351 ? 0.6696 0.7194 0.6918 -0.0257 0.0183 -0.0696 415 GLN H CD 22666 O OE1 . GLN H 351 ? 0.6905 0.7374 0.7025 -0.0288 0.0191 -0.0706 415 GLN H OE1 22667 N NE2 . GLN H 351 ? 0.7294 0.7854 0.7614 -0.0262 0.0209 -0.0703 415 GLN H NE2 22668 N N . THR H 352 ? 0.4293 0.4672 0.4554 -0.0201 0.0125 -0.0592 416 THR H N 22669 C CA . THR H 352 ? 0.3615 0.4026 0.3985 -0.0174 0.0128 -0.0572 416 THR H CA 22670 C C . THR H 352 ? 0.3332 0.3661 0.3648 -0.0163 0.0098 -0.0534 416 THR H C 22671 O O . THR H 352 ? 0.2663 0.3005 0.3054 -0.0132 0.0089 -0.0513 416 THR H O 22672 C CB . THR H 352 ? 0.3508 0.3978 0.3950 -0.0190 0.0169 -0.0578 416 THR H CB 22673 O OG1 . THR H 352 ? 0.2948 0.3364 0.3302 -0.0220 0.0180 -0.0566 416 THR H OG1 22674 C CG2 . THR H 352 ? 0.3728 0.4278 0.4226 -0.0208 0.0195 -0.0614 416 THR H CG2 22675 N N . VAL H 353 ? 0.3806 0.4056 0.3995 -0.0189 0.0079 -0.0524 417 VAL H N 22676 C CA . VAL H 353 ? 0.3843 0.4012 0.3975 -0.0185 0.0044 -0.0487 417 VAL H CA 22677 C C . VAL H 353 ? 0.2870 0.2989 0.2935 -0.0178 0.0002 -0.0485 417 VAL H C 22678 O O . VAL H 353 ? 0.2461 0.2578 0.2451 -0.0203 0.0000 -0.0513 417 VAL H O 22679 C CB . VAL H 353 ? 0.3477 0.3623 0.3541 -0.0229 0.0061 -0.0493 417 VAL H CB 22680 C CG1 . VAL H 353 ? 0.2523 0.2592 0.2546 -0.0226 0.0024 -0.0453 417 VAL H CG1 22681 C CG2 . VAL H 353 ? 0.4066 0.4264 0.4190 -0.0243 0.0109 -0.0501 417 VAL H CG2 22682 N N . GLY H 354 ? 0.3366 0.3468 0.3472 -0.0148 -0.0026 -0.0460 418 GLY H N 22683 C CA . GLY H 354 ? 0.2955 0.3014 0.3009 -0.0139 -0.0065 -0.0454 418 GLY H CA 22684 C C . GLY H 354 ? 0.3640 0.3618 0.3566 -0.0168 -0.0098 -0.0443 418 GLY H C 22685 O O . GLY H 354 ? 0.3177 0.3132 0.3072 -0.0190 -0.0095 -0.0435 418 GLY H O 22686 N N . LEU H 355 ? 0.4455 0.4413 0.4322 -0.0170 -0.0125 -0.0454 419 LEU H N 22687 C CA . LEU H 355 ? 0.4259 0.4160 0.4022 -0.0190 -0.0163 -0.0448 419 LEU H CA 22688 C C . LEU H 355 ? 0.4561 0.4482 0.4248 -0.0226 -0.0144 -0.0475 419 LEU H C 22689 O O . LEU H 355 ? 0.4636 0.4525 0.4246 -0.0244 -0.0166 -0.0464 419 LEU H O 22690 C CB . LEU H 355 ? 0.5409 0.5247 0.5170 -0.0187 -0.0192 -0.0399 419 LEU H CB 22691 C CG . LEU H 355 ? 0.6172 0.6025 0.6012 -0.0160 -0.0185 -0.0370 419 LEU H CG 22692 C CD1 . LEU H 355 ? 0.5751 0.5588 0.5616 -0.0157 -0.0191 -0.0333 419 LEU H CD1 22693 C CD2 . LEU H 355 ? 0.6482 0.6356 0.6318 -0.0150 -0.0199 -0.0390 419 LEU H CD2 22694 N N . GLY H 356 ? 0.4734 0.4717 0.4441 -0.0241 -0.0095 -0.0507 420 GLY H N 22695 C CA . GLY H 356 ? 0.4144 0.4153 0.3768 -0.0288 -0.0060 -0.0528 420 GLY H CA 22696 C C . GLY H 356 ? 0.3713 0.3696 0.3303 -0.0320 -0.0047 -0.0503 420 GLY H C 22697 O O . GLY H 356 ? 0.4924 0.4898 0.4404 -0.0364 -0.0032 -0.0499 420 GLY H O 22698 N N . MET H 357 ? 0.3181 0.3148 0.2857 -0.0300 -0.0051 -0.0480 421 MET H N 22699 C CA . MET H 357 ? 0.4846 0.4784 0.4501 -0.0330 -0.0036 -0.0455 421 MET H CA 22700 C C . MET H 357 ? 0.4436 0.4414 0.4066 -0.0377 0.0025 -0.0473 421 MET H C 22701 O O . MET H 357 ? 0.5216 0.5165 0.4778 -0.0421 0.0043 -0.0453 421 MET H O 22702 C CB . MET H 357 ? 0.5647 0.5562 0.5408 -0.0292 -0.0055 -0.0424 421 MET H CB 22703 C CG . MET H 357 ? 0.6442 0.6299 0.6208 -0.0257 -0.0116 -0.0394 421 MET H CG 22704 S SD . MET H 357 ? 1.1943 1.1740 1.1630 -0.0293 -0.0132 -0.0358 421 MET H SD 22705 C CE . MET H 357 ? 1.0560 1.0332 1.0303 -0.0239 -0.0195 -0.0338 421 MET H CE 22706 N N . ILE H 358 ? 0.4232 0.4274 0.3915 -0.0370 0.0057 -0.0507 422 ILE H N 22707 C CA . ILE H 358 ? 0.2962 0.3047 0.2633 -0.0411 0.0116 -0.0528 422 ILE H CA 22708 C C . ILE H 358 ? 0.3321 0.3446 0.2926 -0.0432 0.0137 -0.0560 422 ILE H C 22709 O O . ILE H 358 ? 0.3803 0.3970 0.3465 -0.0404 0.0136 -0.0586 422 ILE H O 22710 C CB . ILE H 358 ? 0.3310 0.3444 0.3114 -0.0388 0.0143 -0.0535 422 ILE H CB 22711 C CG1 . ILE H 358 ? 0.4043 0.4138 0.3910 -0.0362 0.0121 -0.0497 422 ILE H CG1 22712 C CG2 . ILE H 358 ? 0.3013 0.3196 0.2811 -0.0432 0.0204 -0.0558 422 ILE H CG2 22713 C CD1 . ILE H 358 ? 0.2768 0.2817 0.2573 -0.0404 0.0135 -0.0473 422 ILE H CD1 22714 N N . GLN H 359 ? 0.4546 0.4653 0.4027 -0.0480 0.0156 -0.0554 423 GLN H N 22715 C CA . GLN H 359 ? 0.4531 0.4676 0.3944 -0.0503 0.0184 -0.0580 423 GLN H CA 22716 C C . GLN H 359 ? 0.4722 0.4901 0.4146 -0.0542 0.0243 -0.0589 423 GLN H C 22717 O O . GLN H 359 ? 0.5482 0.5628 0.4830 -0.0581 0.0263 -0.0564 423 GLN H O 22718 C CB . GLN H 359 ? 0.6164 0.6266 0.5424 -0.0529 0.0167 -0.0556 423 GLN H CB 22719 C CG . GLN H 359 ? 0.6890 0.6947 0.6119 -0.0498 0.0105 -0.0538 423 GLN H CG 22720 C CD . GLN H 359 ? 0.7939 0.8028 0.7191 -0.0464 0.0084 -0.0570 423 GLN H CD 22721 O OE1 . GLN H 359 ? 0.9103 0.9231 0.8464 -0.0435 0.0091 -0.0598 423 GLN H OE1 22722 N NE2 . GLN H 359 ? 0.8117 0.8186 0.7264 -0.0468 0.0059 -0.0563 423 GLN H NE2 22723 N N . GLU H 360 ? 0.3773 0.4015 0.3291 -0.0531 0.0271 -0.0622 424 GLU H N 22724 C CA . GLU H 360 ? 0.3577 0.3853 0.3107 -0.0569 0.0326 -0.0632 424 GLU H CA 22725 C C . GLU H 360 ? 0.3921 0.4200 0.3329 -0.0605 0.0350 -0.0636 424 GLU H C 22726 O O . GLU H 360 ? 0.3541 0.3833 0.2909 -0.0593 0.0336 -0.0652 424 GLU H O 22727 C CB . GLU H 360 ? 0.5152 0.5496 0.4815 -0.0549 0.0346 -0.0663 424 GLU H CB 22728 C CG . GLU H 360 ? 0.6678 0.7057 0.6371 -0.0586 0.0397 -0.0673 424 GLU H CG 22729 C CD . GLU H 360 ? 0.8237 0.8683 0.8040 -0.0573 0.0413 -0.0704 424 GLU H CD 22730 O OE1 . GLU H 360 ? 0.8812 0.9279 0.8696 -0.0531 0.0387 -0.0711 424 GLU H OE1 22731 O OE2 . GLU H 360 ? 0.8506 0.8980 0.8314 -0.0605 0.0449 -0.0718 424 GLU H OE2 22732 N N . LEU H 361 ? 0.4406 0.4669 0.3755 -0.0648 0.0385 -0.0617 425 LEU H N 22733 C CA . LEU H 361 ? 0.4101 0.4367 0.3339 -0.0681 0.0410 -0.0614 425 LEU H CA 22734 C C . LEU H 361 ? 0.4544 0.4870 0.3842 -0.0694 0.0454 -0.0646 425 LEU H C 22735 O O . LEU H 361 ? 0.4587 0.4917 0.3903 -0.0721 0.0489 -0.0639 425 LEU H O 22736 C CB . LEU H 361 ? 0.3342 0.3554 0.2479 -0.0718 0.0423 -0.0567 425 LEU H CB 22737 C CG . LEU H 361 ? 0.4170 0.4366 0.3171 -0.0744 0.0434 -0.0547 425 LEU H CG 22738 C CD1 . LEU H 361 ? 0.3880 0.4053 0.2807 -0.0721 0.0388 -0.0541 425 LEU H CD1 22739 C CD2 . LEU H 361 ? 0.4319 0.4466 0.3243 -0.0779 0.0451 -0.0496 425 LEU H CD2 22740 N N . SER H 362 ? 0.4014 0.4382 0.3341 -0.0673 0.0450 -0.0680 426 SER H N 22741 C CA . SER H 362 ? 0.4001 0.4425 0.3385 -0.0683 0.0487 -0.0711 426 SER H CA 22742 C C . SER H 362 ? 0.4091 0.4511 0.3363 -0.0718 0.0518 -0.0704 426 SER H C 22743 O O . SER H 362 ? 0.4515 0.4899 0.3670 -0.0725 0.0504 -0.0682 426 SER H O 22744 C CB . SER H 362 ? 0.3657 0.4124 0.3113 -0.0649 0.0470 -0.0746 426 SER H CB 22745 O OG . SER H 362 ? 0.4294 0.4749 0.3657 -0.0640 0.0451 -0.0751 426 SER H OG 22746 N N . THR H 363 ? 0.3713 0.4167 0.3020 -0.0738 0.0557 -0.0720 427 THR H N 22747 C CA . THR H 363 ? 0.4028 0.4481 0.3238 -0.0769 0.0589 -0.0713 427 THR H CA 22748 C C . THR H 363 ? 0.3897 0.4405 0.3152 -0.0768 0.0614 -0.0753 427 THR H C 22749 O O . THR H 363 ? 0.2830 0.3372 0.2201 -0.0758 0.0619 -0.0777 427 THR H O 22750 C CB . THR H 363 ? 0.4116 0.4541 0.3297 -0.0802 0.0616 -0.0680 427 THR H CB 22751 O OG1 . THR H 363 ? 0.5058 0.5510 0.4352 -0.0805 0.0636 -0.0697 427 THR H OG1 22752 C CG2 . THR H 363 ? 0.3421 0.3788 0.2555 -0.0804 0.0592 -0.0638 427 THR H CG2 22753 N N . PHE H 364 ? 0.3441 0.3954 0.2602 -0.0779 0.0627 -0.0757 428 PHE H N 22754 C CA . PHE H 364 ? 0.3355 0.3914 0.2542 -0.0781 0.0653 -0.0793 428 PHE H CA 22755 C C . PHE H 364 ? 0.4132 0.4685 0.3226 -0.0813 0.0691 -0.0779 428 PHE H C 22756 O O . PHE H 364 ? 0.5045 0.5560 0.4025 -0.0826 0.0688 -0.0747 428 PHE H O 22757 C CB . PHE H 364 ? 0.3784 0.4361 0.2956 -0.0755 0.0630 -0.0820 428 PHE H CB 22758 C CG . PHE H 364 ? 0.3719 0.4314 0.3003 -0.0720 0.0598 -0.0839 428 PHE H CG 22759 C CD1 . PHE H 364 ? 0.3076 0.3639 0.2365 -0.0700 0.0560 -0.0820 428 PHE H CD1 22760 C CD2 . PHE H 364 ? 0.3908 0.4552 0.3291 -0.0707 0.0606 -0.0875 428 PHE H CD2 22761 C CE1 . PHE H 364 ? 0.3414 0.3992 0.2807 -0.0665 0.0531 -0.0835 428 PHE H CE1 22762 C CE2 . PHE H 364 ? 0.3690 0.4349 0.3177 -0.0674 0.0576 -0.0888 428 PHE H CE2 22763 C CZ . PHE H 364 ? 0.3521 0.4149 0.3014 -0.0652 0.0539 -0.0868 428 PHE H CZ 22764 N N . CYS H 365 ? 0.3950 0.4538 0.3091 -0.0825 0.0724 -0.0801 429 CYS H N 22765 C CA . CYS H 365 ? 0.4741 0.5328 0.3801 -0.0853 0.0762 -0.0791 429 CYS H CA 22766 C C . CYS H 365 ? 0.5628 0.6258 0.4689 -0.0850 0.0781 -0.0829 429 CYS H C 22767 O O . CYS H 365 ? 0.5982 0.6648 0.5138 -0.0832 0.0776 -0.0864 429 CYS H O 22768 C CB . CYS H 365 ? 0.4666 0.5246 0.3766 -0.0875 0.0790 -0.0774 429 CYS H CB 22769 S SG . CYS H 365 ? 0.9388 0.9909 0.8445 -0.0888 0.0776 -0.0720 429 CYS H SG 22770 N N . GLY H 366 ? 0.5919 0.6543 0.4872 -0.0866 0.0804 -0.0821 430 GLY H N 22771 C CA . GLY H 366 ? 0.6747 0.7407 0.5685 -0.0866 0.0825 -0.0854 430 GLY H CA 22772 C C . GLY H 366 ? 0.7370 0.8060 0.6364 -0.0882 0.0865 -0.0871 430 GLY H C 22773 O O . GLY H 366 ? 0.7338 0.8015 0.6338 -0.0902 0.0887 -0.0847 430 GLY H O 22774 N N . ILE H 367 ? 0.7677 0.8408 0.6716 -0.0872 0.0874 -0.0910 431 ILE H N 22775 C CA . ILE H 367 ? 0.8300 0.9061 0.7388 -0.0885 0.0911 -0.0930 431 ILE H CA 22776 C C . ILE H 367 ? 0.8831 0.9617 0.7863 -0.0886 0.0933 -0.0956 431 ILE H C 22777 O O . ILE H 367 ? 0.8528 0.9316 0.7516 -0.0870 0.0914 -0.0970 431 ILE H O 22778 C CB . ILE H 367 ? 0.8192 0.8980 0.7425 -0.0871 0.0901 -0.0954 431 ILE H CB 22779 C CG1 . ILE H 367 ? 0.8383 0.9186 0.7665 -0.0841 0.0865 -0.0978 431 ILE H CG1 22780 C CG2 . ILE H 367 ? 0.8231 0.8996 0.7519 -0.0877 0.0893 -0.0928 431 ILE H CG2 22781 C CD1 . ILE H 367 ? 0.8723 0.9558 0.8143 -0.0826 0.0856 -0.1005 431 ILE H CD1 22782 N N . ASN H 368 ? 0.9295 1.0099 0.8329 -0.0904 0.0973 -0.0963 432 ASN H N 22783 C CA . ASN H 368 ? 0.9987 1.0815 0.8968 -0.0907 0.0998 -0.0988 432 ASN H CA 22784 C C . ASN H 368 ? 0.9764 1.0630 0.8834 -0.0888 0.0990 -0.1032 432 ASN H C 22785 O O . ASN H 368 ? 0.9946 1.0833 0.8982 -0.0886 0.1004 -0.1057 432 ASN H O 22786 C CB . ASN H 368 ? 1.1082 1.1916 1.0040 -0.0932 0.1045 -0.0980 432 ASN H CB 22787 C CG . ASN H 368 ? 1.2071 1.2913 1.1138 -0.0939 0.1054 -0.0978 432 ASN H CG 22788 O OD1 . ASN H 368 ? 1.2611 1.3454 1.1771 -0.0924 0.1026 -0.0984 432 ASN H OD1 22789 N ND2 . ASN H 368 ? 1.2297 1.3144 1.1353 -0.0959 0.1093 -0.0971 432 ASN H ND2 22790 N N . SER H 369 ? 0.9355 1.0229 0.8540 -0.0874 0.0966 -0.1039 433 SER H N 22791 C CA . SER H 369 ? 0.9514 1.0423 0.8795 -0.0855 0.0954 -0.1076 433 SER H CA 22792 C C . SER H 369 ? 0.9802 1.0708 0.9097 -0.0828 0.0912 -0.1084 433 SER H C 22793 O O . SER H 369 ? 1.0223 1.1101 0.9504 -0.0822 0.0885 -0.1060 433 SER H O 22794 C CB . SER H 369 ? 0.9266 1.0188 0.8671 -0.0855 0.0955 -0.1079 433 SER H CB 22795 O OG . SER H 369 ? 0.8807 0.9760 0.8306 -0.0837 0.0942 -0.1112 433 SER H OG 22796 N N . PRO H 370 ? 0.9783 1.0717 0.9105 -0.0812 0.0906 -0.1118 434 PRO H N 22797 C CA . PRO H 370 ? 0.9336 1.0272 0.8695 -0.0784 0.0865 -0.1129 434 PRO H CA 22798 C C . PRO H 370 ? 0.7985 0.8930 0.7478 -0.0771 0.0842 -0.1128 434 PRO H C 22799 O O . PRO H 370 ? 0.8074 0.9033 0.7637 -0.0781 0.0860 -0.1131 434 PRO H O 22800 C CB . PRO H 370 ? 1.0418 1.1384 0.9774 -0.0775 0.0873 -0.1167 434 PRO H CB 22801 C CG . PRO H 370 ? 1.0663 1.1635 0.9942 -0.0799 0.0917 -0.1171 434 PRO H CG 22802 C CD . PRO H 370 ? 1.0343 1.1305 0.9645 -0.0820 0.0939 -0.1147 434 PRO H CD 22803 N N . VAL H 371 ? 0.7282 0.8218 0.6808 -0.0747 0.0803 -0.1123 435 VAL H N 22804 C CA . VAL H 371 ? 0.6809 0.7749 0.6455 -0.0733 0.0778 -0.1116 435 VAL H CA 22805 C C . VAL H 371 ? 0.6864 0.7818 0.6567 -0.0702 0.0744 -0.1133 435 VAL H C 22806 O O . VAL H 371 ? 0.7017 0.7969 0.6654 -0.0692 0.0736 -0.1145 435 VAL H O 22807 C CB . VAL H 371 ? 0.5509 0.6412 0.5137 -0.0738 0.0764 -0.1079 435 VAL H CB 22808 C CG1 . VAL H 371 ? 0.5478 0.6354 0.5031 -0.0723 0.0736 -0.1066 435 VAL H CG1 22809 C CG2 . VAL H 371 ? 0.5625 0.6530 0.5374 -0.0727 0.0744 -0.1071 435 VAL H CG2 22810 N N . GLN H 372 ? 0.7190 0.8158 0.7013 -0.0687 0.0723 -0.1135 436 GLN H N 22811 C CA . GLN H 372 ? 0.7569 0.8551 0.7453 -0.0657 0.0689 -0.1146 436 GLN H CA 22812 C C . GLN H 372 ? 0.7083 0.8036 0.6913 -0.0638 0.0659 -0.1129 436 GLN H C 22813 O O . GLN H 372 ? 0.7153 0.8074 0.6940 -0.0645 0.0654 -0.1101 436 GLN H O 22814 C CB . GLN H 372 ? 0.8034 0.9031 0.8054 -0.0645 0.0670 -0.1143 436 GLN H CB 22815 C CG . GLN H 372 ? 0.8580 0.9605 0.8662 -0.0656 0.0690 -0.1165 436 GLN H CG 22816 C CD . GLN H 372 ? 0.8843 0.9896 0.8933 -0.0645 0.0691 -0.1196 436 GLN H CD 22817 O OE1 . GLN H 372 ? 0.8850 0.9914 0.8998 -0.0621 0.0662 -0.1200 436 GLN H OE1 22818 N NE2 . GLN H 372 ? 0.8776 0.9842 0.8807 -0.0662 0.0725 -0.1217 436 GLN H NE2 22819 N N . ASN H 373 ? 0.6833 0.7794 0.6665 -0.0615 0.0637 -0.1145 437 ASN H N 22820 C CA . ASN H 373 ? 0.6367 0.7300 0.6156 -0.0593 0.0603 -0.1131 437 ASN H CA 22821 C C . ASN H 373 ? 0.6696 0.7627 0.6591 -0.0570 0.0571 -0.1113 437 ASN H C 22822 O O . ASN H 373 ? 0.6028 0.6969 0.5977 -0.0543 0.0544 -0.1120 437 ASN H O 22823 C CB . ASN H 373 ? 0.5999 0.6939 0.5745 -0.0577 0.0593 -0.1157 437 ASN H CB 22824 C CG . ASN H 373 ? 0.6365 0.7266 0.6033 -0.0559 0.0559 -0.1143 437 ASN H CG 22825 O OD1 . ASN H 373 ? 0.7049 0.7916 0.6671 -0.0563 0.0550 -0.1115 437 ASN H OD1 22826 N ND2 . ASN H 373 ? 0.6017 0.6922 0.5669 -0.0540 0.0541 -0.1163 437 ASN H ND2 22827 N N . ILE H 374 ? 0.6880 0.7797 0.6802 -0.0581 0.0575 -0.1088 438 ILE H N 22828 C CA . ILE H 374 ? 0.6365 0.7280 0.6389 -0.0562 0.0547 -0.1068 438 ILE H CA 22829 C C . ILE H 374 ? 0.6540 0.7417 0.6524 -0.0543 0.0516 -0.1042 438 ILE H C 22830 O O . ILE H 374 ? 0.5781 0.6625 0.5656 -0.0555 0.0521 -0.1031 438 ILE H O 22831 C CB . ILE H 374 ? 0.6440 0.7356 0.6515 -0.0584 0.0564 -0.1055 438 ILE H CB 22832 C CG1 . ILE H 374 ? 0.6501 0.7411 0.6672 -0.0565 0.0534 -0.1030 438 ILE H CG1 22833 C CG2 . ILE H 374 ? 0.6473 0.7361 0.6446 -0.0613 0.0590 -0.1041 438 ILE H CG2 22834 C CD1 . ILE H 374 ? 0.6123 0.7025 0.6334 -0.0586 0.0546 -0.1016 438 ILE H CD1 22835 N N . ASN H 375 ? 0.6820 0.7700 0.6888 -0.0512 0.0484 -0.1032 439 ASN H N 22836 C CA . ASN H 375 ? 0.6063 0.6905 0.6104 -0.0490 0.0452 -0.1006 439 ASN H CA 22837 C C . ASN H 375 ? 0.5848 0.6673 0.5928 -0.0496 0.0451 -0.0977 439 ASN H C 22838 O O . ASN H 375 ? 0.5805 0.6655 0.5991 -0.0495 0.0450 -0.0972 439 ASN H O 22839 C CB . ASN H 375 ? 0.6177 0.7030 0.6292 -0.0452 0.0418 -0.1007 439 ASN H CB 22840 C CG . ASN H 375 ? 0.6234 0.7042 0.6316 -0.0426 0.0382 -0.0982 439 ASN H CG 22841 O OD1 . ASN H 375 ? 0.6341 0.7115 0.6379 -0.0433 0.0380 -0.0958 439 ASN H OD1 22842 N ND2 . ASN H 375 ? 0.6250 0.7058 0.6358 -0.0395 0.0353 -0.0986 439 ASN H ND2 22843 N N . TRP H 376 ? 0.5923 0.6706 0.5916 -0.0505 0.0449 -0.0956 440 TRP H N 22844 C CA . TRP H 376 ? 0.5483 0.6247 0.5505 -0.0513 0.0449 -0.0928 440 TRP H CA 22845 C C . TRP H 376 ? 0.5236 0.5975 0.5301 -0.0478 0.0411 -0.0901 440 TRP H C 22846 O O . TRP H 376 ? 0.4999 0.5710 0.5061 -0.0482 0.0408 -0.0876 440 TRP H O 22847 C CB . TRP H 376 ? 0.4571 0.5303 0.4482 -0.0547 0.0472 -0.0917 440 TRP H CB 22848 C CG . TRP H 376 ? 0.4471 0.5228 0.4360 -0.0580 0.0512 -0.0936 440 TRP H CG 22849 C CD1 . TRP H 376 ? 0.4780 0.5539 0.4574 -0.0597 0.0533 -0.0953 440 TRP H CD1 22850 C CD2 . TRP H 376 ? 0.3882 0.4661 0.3846 -0.0599 0.0535 -0.0940 440 TRP H CD2 22851 N NE1 . TRP H 376 ? 0.4472 0.5255 0.4278 -0.0624 0.0569 -0.0966 440 TRP H NE1 22852 C CE2 . TRP H 376 ? 0.4426 0.5220 0.4335 -0.0626 0.0570 -0.0959 440 TRP H CE2 22853 C CE3 . TRP H 376 ? 0.3061 0.3846 0.3130 -0.0595 0.0526 -0.0929 440 TRP H CE3 22854 C CZ2 . TRP H 376 ? 0.4031 0.4843 0.3987 -0.0648 0.0596 -0.0968 440 TRP H CZ2 22855 C CZ3 . TRP H 376 ? 0.2651 0.3452 0.2763 -0.0618 0.0549 -0.0938 440 TRP H CZ3 22856 C CH2 . TRP H 376 ? 0.3608 0.4421 0.3663 -0.0643 0.0583 -0.0957 440 TRP H CH2 22857 N N . ASP H 377 ? 0.5190 0.5936 0.5290 -0.0445 0.0383 -0.0907 441 ASP H N 22865 N N . TYR I 13 ? 1.3288 1.0233 1.0784 0.1616 0.0616 0.0454 77 TYR I N 22866 C CA . TYR I 13 ? 1.3370 1.0309 1.0866 0.1597 0.0617 0.0439 77 TYR I CA 22867 C C . TYR I 13 ? 1.2925 0.9894 1.0447 0.1587 0.0612 0.0451 77 TYR I C 22868 O O . TYR I 13 ? 1.2403 0.9370 0.9944 0.1596 0.0619 0.0456 77 TYR I O 22869 C CB . TYR I 13 ? 1.3946 1.0849 1.1436 0.1606 0.0631 0.0423 77 TYR I CB 22870 C CG . TYR I 13 ? 1.4412 1.1286 1.1872 0.1604 0.0634 0.0405 77 TYR I CG 22871 C CD1 . TYR I 13 ? 1.4636 1.1518 1.2078 0.1592 0.0624 0.0402 77 TYR I CD1 22872 C CD2 . TYR I 13 ? 1.4867 1.1706 1.2317 0.1614 0.0646 0.0391 77 TYR I CD2 22873 C CE1 . TYR I 13 ? 1.5028 1.1885 1.2444 0.1590 0.0626 0.0386 77 TYR I CE1 22874 C CE2 . TYR I 13 ? 1.5285 1.2099 1.2708 0.1612 0.0649 0.0374 77 TYR I CE2 22875 C CZ . TYR I 13 ? 1.5553 1.2376 1.2960 0.1600 0.0638 0.0372 77 TYR I CZ 22876 O OH . TYR I 13 ? 1.6064 1.2863 1.3444 0.1598 0.0640 0.0355 77 TYR I OH 22877 N N . TRP I 14 ? 1.3618 1.0614 1.1140 0.1569 0.0598 0.0455 78 TRP I N 22878 C CA . TRP I 14 ? 1.4573 1.1601 1.2120 0.1560 0.0591 0.0468 78 TRP I CA 22879 C C . TRP I 14 ? 1.5196 1.2218 1.2752 0.1547 0.0595 0.0458 78 TRP I C 22880 O O . TRP I 14 ? 1.5465 1.2469 1.3005 0.1533 0.0596 0.0438 78 TRP I O 22881 C CB . TRP I 14 ? 1.4849 1.1905 1.2392 0.1541 0.0576 0.0473 78 TRP I CB 22882 C CG . TRP I 14 ? 1.5239 1.2328 1.2806 0.1530 0.0568 0.0485 78 TRP I CG 22883 C CD1 . TRP I 14 ? 1.5367 1.2481 1.2957 0.1541 0.0566 0.0507 78 TRP I CD1 22884 C CD2 . TRP I 14 ? 1.5732 1.2831 1.3302 0.1507 0.0562 0.0477 78 TRP I CD2 22885 N NE1 . TRP I 14 ? 1.5473 1.2613 1.3082 0.1526 0.0558 0.0513 78 TRP I NE1 22886 C CE2 . TRP I 14 ? 1.5700 1.2832 1.3297 0.1504 0.0556 0.0494 78 TRP I CE2 22887 C CE3 . TRP I 14 ? 1.5775 1.2860 1.3329 0.1487 0.0561 0.0456 78 TRP I CE3 22888 C CZ2 . TRP I 14 ? 1.5873 1.3023 1.3481 0.1483 0.0549 0.0491 78 TRP I CZ2 22889 C CZ3 . TRP I 14 ? 1.5787 1.2889 1.3351 0.1466 0.0554 0.0453 78 TRP I CZ3 22890 C CH2 . TRP I 14 ? 1.5977 1.3111 1.3567 0.1464 0.0548 0.0470 78 TRP I CH2 22891 N N . ARG I 15 ? 1.5366 1.2403 1.2949 0.1554 0.0598 0.0471 79 ARG I N 22892 C CA . ARG I 15 ? 1.5469 1.2506 1.3065 0.1542 0.0601 0.0465 79 ARG I CA 22893 C C . ARG I 15 ? 1.5769 1.2845 1.3389 0.1532 0.0591 0.0481 79 ARG I C 22894 O O . ARG I 15 ? 1.5873 1.2970 1.3509 0.1544 0.0588 0.0501 79 ARG I O 22895 C CB . ARG I 15 ? 1.5405 1.2421 1.3011 0.1560 0.0616 0.0464 79 ARG I CB 22896 C CG . ARG I 15 ? 1.5729 1.2762 1.3365 0.1562 0.0618 0.0476 79 ARG I CG 22897 C CD . ARG I 15 ? 1.6300 1.3308 1.3940 0.1566 0.0631 0.0464 79 ARG I CD 22898 N NE . ARG I 15 ? 1.6829 1.3855 1.4492 0.1554 0.0630 0.0468 79 ARG I NE 22899 C CZ . ARG I 15 ? 1.7213 1.4223 1.4882 0.1553 0.0639 0.0459 79 ARG I CZ 22900 N NH1 . ARG I 15 ? 1.7224 1.4200 1.4879 0.1562 0.0650 0.0445 79 ARG I NH1 22901 N NH2 . ARG I 15 ? 1.7359 1.4388 1.5049 0.1542 0.0637 0.0464 79 ARG I NH2 22902 N N . ALA I 16 ? 1.5989 1.3074 1.3612 0.1509 0.0585 0.0472 80 ALA I N 22903 C CA . ALA I 16 ? 1.6264 1.3383 1.3910 0.1498 0.0576 0.0485 80 ALA I CA 22904 C C . ALA I 16 ? 1.6374 1.3498 1.4048 0.1512 0.0585 0.0497 80 ALA I C 22905 O O . ALA I 16 ? 1.6591 1.3688 1.4264 0.1522 0.0598 0.0489 80 ALA I O 22906 C CB . ALA I 16 ? 1.6314 1.3437 1.3956 0.1471 0.0570 0.0470 80 ALA I CB 22907 N N . LYS I 17 ? 1.6017 1.3174 1.3714 0.1513 0.0579 0.0517 81 LYS I N 22908 C CA . LYS I 17 ? 1.5716 1.2879 1.3440 0.1528 0.0586 0.0531 81 LYS I CA 22909 C C . LYS I 17 ? 1.6354 1.3507 1.4088 0.1519 0.0593 0.0521 81 LYS I C 22910 O O . LYS I 17 ? 1.6572 1.3717 1.4295 0.1500 0.0591 0.0504 81 LYS I O 22911 C CB . LYS I 17 ? 1.4929 1.2130 1.2676 0.1529 0.0577 0.0554 81 LYS I CB 22912 C CG . LYS I 17 ? 1.4302 1.1521 1.2038 0.1527 0.0565 0.0562 81 LYS I CG 22913 C CD . LYS I 17 ? 1.3700 1.0921 1.1441 0.1552 0.0569 0.0579 81 LYS I CD 22914 C CE . LYS I 17 ? 1.3205 1.0445 1.0936 0.1550 0.0557 0.0587 81 LYS I CE 22915 N NZ . LYS I 17 ? 1.3070 1.0297 1.0792 0.1573 0.0562 0.0594 81 LYS I NZ 22916 N N . SER I 18 ? 1.6576 1.3730 1.4333 0.1534 0.0602 0.0532 82 SER I N 22917 C CA . SER I 18 ? 1.6386 1.3528 1.4153 0.1530 0.0611 0.0523 82 SER I CA 22918 C C . SER I 18 ? 1.6191 1.3355 1.3970 0.1505 0.0602 0.0521 82 SER I C 22919 O O . SER I 18 ? 1.6503 1.3652 1.4276 0.1491 0.0604 0.0504 82 SER I O 22920 C CB . SER I 18 ? 1.6378 1.3519 1.4168 0.1551 0.0622 0.0537 82 SER I CB 22921 O OG . SER I 18 ? 1.6522 1.3696 1.4334 0.1556 0.0615 0.0559 82 SER I OG 22922 N N . GLN I 19 ? 1.5538 1.2737 1.3333 0.1499 0.0591 0.0537 83 GLN I N 22923 C CA . GLN I 19 ? 1.5035 1.2258 1.2844 0.1476 0.0582 0.0536 83 GLN I CA 22924 C C . GLN I 19 ? 1.4598 1.1850 1.2403 0.1461 0.0565 0.0542 83 GLN I C 22925 O O . GLN I 19 ? 1.4867 1.2130 1.2669 0.1471 0.0560 0.0555 83 GLN I O 22926 C CB . GLN I 19 ? 1.4973 1.2212 1.2814 0.1482 0.0586 0.0551 83 GLN I CB 22927 C CG . GLN I 19 ? 1.4809 1.2021 1.2654 0.1487 0.0600 0.0540 83 GLN I CG 22928 C CD . GLN I 19 ? 1.4360 1.1591 1.2235 0.1484 0.0602 0.0550 83 GLN I CD 22929 O OE1 . GLN I 19 ? 1.4683 1.1947 1.2576 0.1475 0.0592 0.0563 83 GLN I OE1 22930 N NE2 . GLN I 19 ? 1.3806 1.1016 1.1688 0.1491 0.0615 0.0544 83 GLN I NE2 22931 N N . MET I 20 ? 1.3759 1.1022 1.1564 0.1437 0.0557 0.0533 84 MET I N 22932 C CA . MET I 20 ? 1.2664 0.9956 1.0468 0.1419 0.0541 0.0538 84 MET I CA 22933 C C . MET I 20 ? 1.1385 0.8713 0.9216 0.1423 0.0534 0.0561 84 MET I C 22934 O O . MET I 20 ? 1.0091 0.7427 0.7947 0.1429 0.0539 0.0570 84 MET I O 22935 C CB . MET I 20 ? 1.2346 0.9640 1.0146 0.1393 0.0535 0.0522 84 MET I CB 22936 C CG . MET I 20 ? 1.1876 0.9151 0.9644 0.1380 0.0531 0.0502 84 MET I CG 22937 S SD . MET I 20 ? 1.4336 1.1625 1.2084 0.1378 0.0518 0.0507 84 MET I SD 22938 C CE . MET I 20 ? 2.0163 1.7500 1.7939 0.1371 0.0504 0.0530 84 MET I CE 22939 N N . CYS I 21 ? 1.1441 0.8792 0.9268 0.1420 0.0522 0.0571 85 CYS I N 22940 C CA . CYS I 21 ? 1.2197 0.9586 1.0050 0.1420 0.0513 0.0592 85 CYS I CA 22941 C C . CYS I 21 ? 1.2237 0.9648 1.0105 0.1397 0.0505 0.0590 85 CYS I C 22942 O O . CYS I 21 ? 1.1991 0.9394 0.9844 0.1377 0.0500 0.0573 85 CYS I O 22943 C CB . CYS I 21 ? 1.2360 0.9766 1.0202 0.1421 0.0502 0.0602 85 CYS I CB 22944 S SG . CYS I 21 ? 1.6600 1.3988 1.4429 0.1450 0.0510 0.0610 85 CYS I SG 22945 N N . GLU I 22 ? 1.2498 0.9935 1.0395 0.1400 0.0503 0.0607 86 GLU I N 22946 C CA . GLU I 22 ? 1.3124 1.0586 1.1039 0.1379 0.0494 0.0608 86 GLU I CA 22947 C C . GLU I 22 ? 1.3205 1.0689 1.1109 0.1362 0.0477 0.0608 86 GLU I C 22948 O O . GLU I 22 ? 1.3668 1.1169 1.1572 0.1370 0.0471 0.0622 86 GLU I O 22949 C CB . GLU I 22 ? 1.3796 1.1282 1.1745 0.1388 0.0496 0.0628 86 GLU I CB 22950 C CG . GLU I 22 ? 1.4494 1.1999 1.2465 0.1370 0.0491 0.0628 86 GLU I CG 22951 C CD . GLU I 22 ? 1.5115 1.2636 1.3118 0.1382 0.0496 0.0647 86 GLU I CD 22952 O OE1 . GLU I 22 ? 1.5421 1.2940 1.3429 0.1405 0.0503 0.0660 86 GLU I OE1 22953 O OE2 . GLU I 22 ? 1.5248 1.2785 1.3272 0.1370 0.0494 0.0648 86 GLU I OE2 22954 N N . VAL I 23 ? 1.2673 1.0159 1.0570 0.1338 0.0470 0.0593 87 VAL I N 22955 C CA . VAL I 23 ? 1.2031 0.9537 0.9916 0.1321 0.0455 0.0592 87 VAL I CA 22956 C C . VAL I 23 ? 1.2142 0.9681 1.0049 0.1302 0.0444 0.0597 87 VAL I C 22957 O O . VAL I 23 ? 1.3034 1.0567 1.0946 0.1287 0.0445 0.0586 87 VAL I O 22958 C CB . VAL I 23 ? 1.1265 0.8747 0.9118 0.1308 0.0454 0.0569 87 VAL I CB 22959 C CG1 . VAL I 23 ? 1.1603 0.9106 0.9445 0.1289 0.0437 0.0568 87 VAL I CG1 22960 C CG2 . VAL I 23 ? 1.0382 0.7835 0.8213 0.1327 0.0463 0.0565 87 VAL I CG2 22961 N N . LYS I 24 ? 1.1002 0.8573 0.8922 0.1302 0.0433 0.0615 88 LYS I N 22962 C CA . LYS I 24 ? 1.0944 0.8548 0.8885 0.1285 0.0421 0.0622 88 LYS I CA 22963 C C . LYS I 24 ? 1.0452 0.8077 0.8380 0.1268 0.0405 0.0621 88 LYS I C 22964 O O . LYS I 24 ? 0.9821 0.7472 0.7762 0.1250 0.0394 0.0623 88 LYS I O 22965 C CB . LYS I 24 ? 1.1643 0.9272 0.9615 0.1298 0.0422 0.0646 88 LYS I CB 22966 C CG . LYS I 24 ? 1.2012 0.9625 1.0001 0.1314 0.0438 0.0649 88 LYS I CG 22967 C CD . LYS I 24 ? 1.2197 0.9840 1.0220 0.1321 0.0436 0.0671 88 LYS I CD 22968 C CE . LYS I 24 ? 1.2359 0.9988 1.0401 0.1334 0.0451 0.0673 88 LYS I CE 22969 N NZ . LYS I 24 ? 1.2694 1.0353 1.0769 0.1338 0.0449 0.0693 88 LYS I NZ 22970 N N . GLY I 25 ? 1.0790 0.8403 0.8692 0.1273 0.0403 0.0617 89 GLY I N 22971 C CA . GLY I 25 ? 1.0714 0.8346 0.8602 0.1260 0.0388 0.0617 89 GLY I CA 22972 C C . GLY I 25 ? 1.0210 0.7821 0.8065 0.1264 0.0388 0.0607 89 GLY I C 22973 O O . GLY I 25 ? 0.9671 0.7253 0.7514 0.1280 0.0400 0.0602 89 GLY I O 22974 N N . TRP I 26 ? 1.0241 0.7866 0.8081 0.1250 0.0374 0.0604 90 TRP I N 22975 C CA . TRP I 26 ? 1.0390 0.7996 0.8198 0.1252 0.0373 0.0594 90 TRP I CA 22976 C C . TRP I 26 ? 1.0504 0.8136 0.8308 0.1252 0.0360 0.0608 90 TRP I C 22977 O O . TRP I 26 ? 1.0756 0.8417 0.8568 0.1236 0.0347 0.0613 90 TRP I O 22978 C CB . TRP I 26 ? 1.0224 0.7813 0.8010 0.1231 0.0371 0.0571 90 TRP I CB 22979 C CG . TRP I 26 ? 1.0046 0.7611 0.7838 0.1230 0.0383 0.0558 90 TRP I CG 22980 C CD1 . TRP I 26 ? 1.0012 0.7586 0.7824 0.1217 0.0383 0.0555 90 TRP I CD1 22981 C CD2 . TRP I 26 ? 0.9515 0.7043 0.7292 0.1242 0.0398 0.0546 90 TRP I CD2 22982 N NE1 . TRP I 26 ? 0.9655 0.7200 0.7465 0.1221 0.0397 0.0543 90 TRP I NE1 22983 C CE2 . TRP I 26 ? 0.9545 0.7061 0.7334 0.1236 0.0406 0.0537 90 TRP I CE2 22984 C CE3 . TRP I 26 ? 0.9399 0.6901 0.7153 0.1258 0.0405 0.0542 90 TRP I CE3 22985 C CZ2 . TRP I 26 ? 1.0156 0.7636 0.7935 0.1245 0.0421 0.0524 90 TRP I CZ2 22986 C CZ3 . TRP I 26 ? 0.9814 0.7282 0.7559 0.1267 0.0419 0.0529 90 TRP I CZ3 22987 C CH2 . TRP I 26 ? 1.0032 0.7488 0.7788 0.1261 0.0427 0.0520 90 TRP I CH2 22988 N N . VAL I 27 ? 1.0717 0.8338 0.8507 0.1270 0.0364 0.0614 91 VAL I N 22989 C CA . VAL I 27 ? 1.1054 0.8697 0.8839 0.1273 0.0353 0.0627 91 VAL I CA 22990 C C . VAL I 27 ? 1.1169 0.8792 0.8920 0.1274 0.0353 0.0616 91 VAL I C 22991 O O . VAL I 27 ? 1.1130 0.8720 0.8866 0.1284 0.0364 0.0605 91 VAL I O 22992 C CB . VAL I 27 ? 1.0740 0.8398 0.8546 0.1295 0.0357 0.0650 91 VAL I CB 22993 C CG1 . VAL I 27 ? 0.8099 0.5787 0.5938 0.1291 0.0353 0.0664 91 VAL I CG1 22994 C CG2 . VAL I 27 ? 0.8086 0.5713 0.5888 0.1317 0.0373 0.0649 91 VAL I CG2 22995 N N . PRO I 28 ? 1.1201 0.8843 0.8940 0.1262 0.0339 0.0617 92 PRO I N 22996 C CA . PRO I 28 ? 1.1069 0.8693 0.8776 0.1262 0.0337 0.0607 92 PRO I CA 22997 C C . PRO I 28 ? 1.1590 0.9208 0.9292 0.1286 0.0342 0.0620 92 PRO I C 22998 O O . PRO I 28 ? 1.1951 0.9594 0.9669 0.1295 0.0337 0.0640 92 PRO I O 22999 C CB . PRO I 28 ? 1.1248 0.8900 0.8949 0.1242 0.0320 0.0608 92 PRO I CB 23000 C CG . PRO I 28 ? 1.1711 0.9399 0.9444 0.1242 0.0313 0.0627 92 PRO I CG 23001 C CD . PRO I 28 ? 1.1673 0.9353 0.9428 0.1248 0.0324 0.0628 92 PRO I CD 23002 N N . THR I 29 ? 1.1547 0.9132 0.9226 0.1295 0.0352 0.0608 93 THR I N 23003 C CA . THR I 29 ? 1.0812 0.8388 0.8483 0.1317 0.0357 0.0618 93 THR I CA 23004 C C . THR I 29 ? 1.0873 0.8449 0.8517 0.1311 0.0349 0.0613 93 THR I C 23005 O O . THR I 29 ? 1.1573 0.9153 0.9212 0.1325 0.0347 0.0625 93 THR I O 23006 C CB . THR I 29 ? 1.0698 0.8238 0.8363 0.1334 0.0374 0.0609 93 THR I CB 23007 O OG1 . THR I 29 ? 1.1384 0.8897 0.9029 0.1321 0.0378 0.0586 93 THR I OG1 23008 C CG2 . THR I 29 ? 1.0161 0.7703 0.7855 0.1345 0.0383 0.0619 93 THR I CG2 23009 N N . HIS I 30 ? 1.0717 0.8286 0.8342 0.1291 0.0343 0.0596 94 HIS I N 23010 C CA . HIS I 30 ? 1.0794 0.8364 0.8394 0.1283 0.0334 0.0590 94 HIS I CA 23011 C C . HIS I 30 ? 1.1625 0.9214 0.9222 0.1257 0.0320 0.0582 94 HIS I C 23012 O O . HIS I 30 ? 1.1734 0.9313 0.9329 0.1242 0.0322 0.0567 94 HIS I O 23013 C CB . HIS I 30 ? 1.0344 0.7875 0.7915 0.1288 0.0344 0.0573 94 HIS I CB 23014 C CG . HIS I 30 ? 1.0217 0.7731 0.7789 0.1314 0.0356 0.0580 94 HIS I CG 23015 N ND1 . HIS I 30 ? 1.0187 0.7680 0.7770 0.1326 0.0370 0.0578 94 HIS I ND1 23016 C CD2 . HIS I 30 ? 0.9920 0.7433 0.7484 0.1330 0.0356 0.0591 94 HIS I CD2 23017 C CE1 . HIS I 30 ? 0.9721 0.7201 0.7302 0.1348 0.0378 0.0586 94 HIS I CE1 23018 N NE2 . HIS I 30 ? 0.9434 0.6926 0.7004 0.1351 0.0370 0.0594 94 HIS I NE2 23019 N N . ARG I 31 ? 1.1793 0.9409 0.9388 0.1251 0.0307 0.0593 95 ARG I N 23020 C CA . ARG I 31 ? 1.1654 0.9292 0.9247 0.1228 0.0293 0.0589 95 ARG I CA 23021 C C . ARG I 31 ? 1.1175 0.8834 0.8759 0.1229 0.0281 0.0600 95 ARG I C 23022 O O . ARG I 31 ? 1.1569 0.9249 0.9169 0.1241 0.0279 0.0620 95 ARG I O 23023 C CB . ARG I 31 ? 1.2102 0.9767 0.9728 0.1221 0.0289 0.0599 95 ARG I CB 23024 C CG . ARG I 31 ? 1.3321 1.1014 1.0949 0.1198 0.0273 0.0598 95 ARG I CG 23025 C CD . ARG I 31 ? 1.4585 1.2262 1.2197 0.1178 0.0272 0.0575 95 ARG I CD 23026 N NE . ARG I 31 ? 1.5492 1.3196 1.3117 0.1157 0.0260 0.0575 95 ARG I NE 23027 C CZ . ARG I 31 ? 1.5896 1.3614 1.3506 0.1139 0.0246 0.0569 95 ARG I CZ 23028 N NH1 . ARG I 31 ? 1.6197 1.3904 1.3779 0.1139 0.0244 0.0564 95 ARG I NH1 23029 N NH2 . ARG I 31 ? 1.5820 1.3563 1.3445 0.1120 0.0236 0.0569 95 ARG I NH2 23030 N N . GLY I 32 ? 1.0122 0.7774 0.7678 0.1216 0.0275 0.0588 96 GLY I N 23031 C CA . GLY I 32 ? 0.9408 0.7073 0.6951 0.1219 0.0266 0.0597 96 GLY I CA 23032 C C . GLY I 32 ? 0.9477 0.7179 0.7028 0.1202 0.0249 0.0604 96 GLY I C 23033 O O . GLY I 32 ? 0.9548 0.7268 0.7121 0.1193 0.0245 0.0607 96 GLY I O 23034 N N . PHE I 33 ? 0.9335 0.7045 0.6866 0.1198 0.0240 0.0606 97 PHE I N 23035 C CA . PHE I 33 ? 0.9763 0.7507 0.7299 0.1183 0.0223 0.0613 97 PHE I CA 23036 C C . PHE I 33 ? 1.0276 0.8013 0.7784 0.1163 0.0215 0.0595 97 PHE I C 23037 O O . PHE I 33 ? 1.0190 0.7897 0.7675 0.1165 0.0223 0.0580 97 PHE I O 23038 C CB . PHE I 33 ? 0.9370 0.7136 0.6911 0.1197 0.0217 0.0635 97 PHE I CB 23039 C CG . PHE I 33 ? 0.9114 0.6862 0.6629 0.1208 0.0221 0.0633 97 PHE I CG 23040 C CD1 . PHE I 33 ? 0.9121 0.6849 0.6637 0.1231 0.0234 0.0638 97 PHE I CD1 23041 C CD2 . PHE I 33 ? 0.8917 0.6667 0.6407 0.1197 0.0211 0.0626 97 PHE I CD2 23042 C CE1 . PHE I 33 ? 0.8234 0.5945 0.5726 0.1242 0.0237 0.0637 97 PHE I CE1 23043 C CE2 . PHE I 33 ? 0.8686 0.6420 0.6152 0.1207 0.0214 0.0625 97 PHE I CE2 23044 C CZ . PHE I 33 ? 0.8249 0.5963 0.5717 0.1230 0.0227 0.0630 97 PHE I CZ 23045 N N . PRO I 34 ? 1.0251 0.8015 0.7762 0.1145 0.0201 0.0596 98 PRO I N 23046 C CA . PRO I 34 ? 0.9590 0.7347 0.7074 0.1125 0.0193 0.0578 98 PRO I CA 23047 C C . PRO I 34 ? 0.9587 0.7335 0.7044 0.1132 0.0192 0.0578 98 PRO I C 23048 O O . PRO I 34 ? 0.9642 0.7409 0.7103 0.1142 0.0186 0.0596 98 PRO I O 23049 C CB . PRO I 34 ? 0.9293 0.7087 0.6791 0.1107 0.0177 0.0584 98 PRO I CB 23050 C CG . PRO I 34 ? 0.9515 0.7326 0.7047 0.1113 0.0179 0.0598 98 PRO I CG 23051 C CD . PRO I 34 ? 0.9875 0.7676 0.7415 0.1139 0.0191 0.0611 98 PRO I CD 23052 N N . TRP I 35 ? 0.8315 0.6034 0.5745 0.1127 0.0197 0.0559 99 TRP I N 23053 C CA . TRP I 35 ? 0.8320 0.6027 0.5722 0.1133 0.0196 0.0557 99 TRP I CA 23054 C C . TRP I 35 ? 0.8340 0.6063 0.5724 0.1114 0.0181 0.0552 99 TRP I C 23055 O O . TRP I 35 ? 0.8347 0.6059 0.5705 0.1114 0.0179 0.0547 99 TRP I O 23056 C CB . TRP I 35 ? 0.8314 0.5980 0.5695 0.1141 0.0210 0.0541 99 TRP I CB 23057 C CG . TRP I 35 ? 0.9481 0.7132 0.6877 0.1163 0.0224 0.0549 99 TRP I CG 23058 C CD1 . TRP I 35 ? 0.9268 0.6939 0.6693 0.1176 0.0225 0.0569 99 TRP I CD1 23059 C CD2 . TRP I 35 ? 0.9542 0.7156 0.6926 0.1175 0.0239 0.0538 99 TRP I CD2 23060 N NE1 . TRP I 35 ? 0.9373 0.7021 0.6804 0.1196 0.0240 0.0571 99 TRP I NE1 23061 C CE2 . TRP I 35 ? 0.9664 0.7277 0.7070 0.1196 0.0249 0.0552 99 TRP I CE2 23062 C CE3 . TRP I 35 ? 0.9453 0.7036 0.6811 0.1171 0.0246 0.0518 99 TRP I CE3 23063 C CZ2 . TRP I 35 ? 0.9596 0.7178 0.6998 0.1212 0.0264 0.0546 99 TRP I CZ2 23064 C CZ3 . TRP I 35 ? 0.9123 0.6674 0.6476 0.1188 0.0261 0.0513 99 TRP I CZ3 23065 C CH2 . TRP I 35 ? 0.9272 0.6822 0.6647 0.1208 0.0270 0.0527 99 TRP I CH2 23066 N N . GLY I 36 ? 0.9614 0.7362 0.7012 0.1096 0.0170 0.0553 100 GLY I N 23067 C CA . GLY I 36 ? 0.9528 0.7299 0.6914 0.1080 0.0154 0.0552 100 GLY I CA 23068 C C . GLY I 36 ? 0.9717 0.7469 0.7074 0.1063 0.0152 0.0530 100 GLY I C 23069 O O . GLY I 36 ? 1.0314 0.8034 0.7659 0.1064 0.0163 0.0514 100 GLY I O 23070 N N . PRO I 37 ? 0.9672 0.7444 0.7019 0.1047 0.0137 0.0529 101 PRO I N 23071 C CA . PRO I 37 ? 0.9567 0.7325 0.6885 0.1030 0.0133 0.0509 101 PRO I CA 23072 C C . PRO I 37 ? 0.9623 0.7351 0.6913 0.1040 0.0142 0.0501 101 PRO I C 23073 O O . PRO I 37 ? 1.0155 0.7854 0.7428 0.1035 0.0149 0.0482 101 PRO I O 23074 C CB . PRO I 37 ? 0.9797 0.7587 0.7111 0.1016 0.0116 0.0516 101 PRO I CB 23075 C CG . PRO I 37 ? 0.9829 0.7652 0.7176 0.1020 0.0110 0.0535 101 PRO I CG 23076 C CD . PRO I 37 ? 0.9951 0.7762 0.7314 0.1043 0.0123 0.0546 101 PRO I CD 23077 N N . GLU I 38 ? 0.9384 0.7119 0.6669 0.1055 0.0141 0.0516 102 GLU I N 23078 C CA . GLU I 38 ? 1.0118 0.7826 0.7376 0.1066 0.0148 0.0510 102 GLU I CA 23079 C C . GLU I 38 ? 1.0147 0.7834 0.7413 0.1089 0.0164 0.0516 102 GLU I C 23080 O O . GLU I 38 ? 1.0022 0.7726 0.7312 0.1103 0.0165 0.0535 102 GLU I O 23081 C CB . GLU I 38 ? 1.0481 0.8204 0.7722 0.1066 0.0138 0.0518 102 GLU I CB 23082 C CG . GLU I 38 ? 1.0868 0.8601 0.8092 0.1043 0.0125 0.0506 102 GLU I CG 23083 C CD . GLU I 38 ? 1.1246 0.8946 0.8440 0.1035 0.0131 0.0484 102 GLU I CD 23084 O OE1 . GLU I 38 ? 1.1205 0.8909 0.8383 0.1016 0.0122 0.0471 102 GLU I OE1 23085 O OE2 . GLU I 38 ? 1.1064 0.8734 0.8250 0.1048 0.0144 0.0478 102 GLU I OE2 23086 N N . LEU I 39 ? 0.9862 0.7515 0.7109 0.1094 0.0175 0.0501 103 LEU I N 23087 C CA . LEU I 39 ? 0.9393 0.7022 0.6644 0.1115 0.0190 0.0504 103 LEU I CA 23088 C C . LEU I 39 ? 0.8930 0.6546 0.6158 0.1128 0.0193 0.0507 103 LEU I C 23089 O O . LEU I 39 ? 0.8381 0.5995 0.5585 0.1118 0.0186 0.0499 103 LEU I O 23090 C CB . LEU I 39 ? 0.8363 0.5960 0.5609 0.1112 0.0202 0.0484 103 LEU I CB 23091 C CG . LEU I 39 ? 1.0020 0.7627 0.7288 0.1099 0.0200 0.0480 103 LEU I CG 23092 C CD1 . LEU I 39 ? 1.0018 0.7594 0.7278 0.1093 0.0211 0.0459 103 LEU I CD1 23093 C CD2 . LEU I 39 ? 0.9864 0.7488 0.7164 0.1113 0.0203 0.0499 103 LEU I CD2 23094 N N . PRO I 40 ? 0.9409 0.7016 0.6646 0.1151 0.0203 0.0518 104 PRO I N 23095 C CA . PRO I 40 ? 0.9817 0.7404 0.7033 0.1165 0.0209 0.0519 104 PRO I CA 23096 C C . PRO I 40 ? 0.9807 0.7356 0.7000 0.1162 0.0219 0.0496 104 PRO I C 23097 O O . PRO I 40 ? 0.9871 0.7408 0.7068 0.1153 0.0224 0.0483 104 PRO I O 23098 C CB . PRO I 40 ? 0.9888 0.7474 0.7125 0.1189 0.0218 0.0535 104 PRO I CB 23099 C CG . PRO I 40 ? 0.9798 0.7390 0.7062 0.1187 0.0222 0.0536 104 PRO I CG 23100 C CD . PRO I 40 ? 0.9448 0.7065 0.6716 0.1164 0.0208 0.0533 104 PRO I CD 23101 N N . GLY I 41 ? 0.9481 0.7012 0.6649 0.1169 0.0222 0.0492 105 GLY I N 23102 C CA . GLY I 41 ? 0.9217 0.6715 0.6360 0.1163 0.0230 0.0470 105 GLY I CA 23103 C C . GLY I 41 ? 0.9315 0.6780 0.6460 0.1176 0.0246 0.0461 105 GLY I C 23104 O O . GLY I 41 ? 0.9861 0.7299 0.6989 0.1167 0.0252 0.0441 105 GLY I O 23105 N N . ASP I 42 ? 0.9921 0.7385 0.7084 0.1196 0.0254 0.0475 106 ASP I N 23106 C CA . ASP I 42 ? 1.1268 0.8699 0.8430 0.1211 0.0270 0.0467 106 ASP I CA 23107 C C . ASP I 42 ? 1.0997 0.8423 0.8182 0.1211 0.0277 0.0464 106 ASP I C 23108 O O . ASP I 42 ? 1.0926 0.8328 0.8114 0.1226 0.0291 0.0461 106 ASP I O 23109 C CB . ASP I 42 ? 1.2939 1.0365 1.0103 0.1235 0.0277 0.0481 106 ASP I CB 23110 C CG . ASP I 42 ? 1.4436 1.1892 1.1628 0.1246 0.0273 0.0505 106 ASP I CG 23111 O OD1 . ASP I 42 ? 1.4745 1.2232 1.1945 0.1234 0.0260 0.0514 106 ASP I OD1 23112 O OD2 . ASP I 42 ? 1.4960 1.2408 1.2165 0.1266 0.0282 0.0514 106 ASP I OD2 23113 N N . LEU I 43 ? 1.0269 0.7717 0.7468 0.1195 0.0269 0.0464 107 LEU I N 23114 C CA . LEU I 43 ? 0.9271 0.6715 0.6491 0.1195 0.0275 0.0461 107 LEU I CA 23115 C C . LEU I 43 ? 0.8862 0.6275 0.6066 0.1184 0.0283 0.0437 107 LEU I C 23116 O O . LEU I 43 ? 0.8439 0.5847 0.5621 0.1168 0.0277 0.0423 107 LEU I O 23117 C CB . LEU I 43 ? 0.8716 0.6194 0.5958 0.1181 0.0264 0.0470 107 LEU I CB 23118 C CG . LEU I 43 ? 0.9074 0.6586 0.6338 0.1190 0.0257 0.0494 107 LEU I CG 23119 C CD1 . LEU I 43 ? 0.9625 0.7169 0.6905 0.1173 0.0244 0.0499 107 LEU I CD1 23120 C CD2 . LEU I 43 ? 0.9036 0.6542 0.6322 0.1212 0.0268 0.0506 107 LEU I CD2 23121 N N . ILE I 44 ? 0.8424 0.5817 0.5639 0.1194 0.0296 0.0432 108 ILE I N 23122 C CA . ILE I 44 ? 0.8551 0.5913 0.5752 0.1186 0.0304 0.0410 108 ILE I CA 23123 C C . ILE I 44 ? 0.8896 0.6267 0.6111 0.1168 0.0300 0.0402 108 ILE I C 23124 O O . ILE I 44 ? 0.8284 0.5669 0.5526 0.1172 0.0302 0.0412 108 ILE I O 23125 C CB . ILE I 44 ? 0.8501 0.5833 0.5705 0.1206 0.0320 0.0407 108 ILE I CB 23126 C CG1 . ILE I 44 ? 0.8264 0.5585 0.5453 0.1223 0.0324 0.0413 108 ILE I CG1 23127 C CG2 . ILE I 44 ? 0.8271 0.5571 0.5461 0.1198 0.0329 0.0384 108 ILE I CG2 23128 C CD1 . ILE I 44 ? 0.8247 0.5541 0.5438 0.1245 0.0340 0.0413 108 ILE I CD1 23129 N N . LEU I 45 ? 0.9134 0.6497 0.6331 0.1149 0.0296 0.0384 109 LEU I N 23130 C CA . LEU I 45 ? 0.9092 0.6461 0.6299 0.1130 0.0293 0.0374 109 LEU I CA 23131 C C . LEU I 45 ? 0.9164 0.6502 0.6374 0.1136 0.0308 0.0361 109 LEU I C 23132 O O . LEU I 45 ? 0.8300 0.5607 0.5490 0.1143 0.0317 0.0349 109 LEU I O 23133 C CB . LEU I 45 ? 0.8966 0.6339 0.6152 0.1107 0.0282 0.0360 109 LEU I CB 23134 C CG . LEU I 45 ? 0.9694 0.7097 0.6876 0.1104 0.0268 0.0374 109 LEU I CG 23135 C CD1 . LEU I 45 ? 0.9632 0.7038 0.6791 0.1082 0.0257 0.0361 109 LEU I CD1 23136 C CD2 . LEU I 45 ? 0.8340 0.5778 0.5552 0.1105 0.0261 0.0394 109 LEU I CD2 23137 N N . SER I 46 ? 0.9680 0.7025 0.6913 0.1132 0.0309 0.0363 110 SER I N 23138 C CA . SER I 46 ? 0.9884 0.7203 0.7124 0.1141 0.0324 0.0354 110 SER I CA 23139 C C . SER I 46 ? 0.8797 0.6117 0.6048 0.1124 0.0324 0.0343 110 SER I C 23140 O O . SER I 46 ? 0.8837 0.6182 0.6095 0.1107 0.0312 0.0344 110 SER I O 23141 C CB . SER I 46 ? 1.0409 0.7733 0.7673 0.1163 0.0331 0.0372 110 SER I CB 23142 O OG . SER I 46 ? 0.8266 0.5623 0.5557 0.1160 0.0324 0.0388 110 SER I OG 23143 N N . ARG I 47 ? 0.8475 0.5767 0.5727 0.1129 0.0337 0.0331 111 ARG I N 23144 C CA . ARG I 47 ? 0.8485 0.5774 0.5750 0.1117 0.0339 0.0321 111 ARG I CA 23145 C C . ARG I 47 ? 0.8266 0.5529 0.5540 0.1134 0.0355 0.0319 111 ARG I C 23146 O O . ARG I 47 ? 1.0235 0.7478 0.7500 0.1151 0.0364 0.0320 111 ARG I O 23147 C CB . ARG I 47 ? 0.8410 0.5686 0.5653 0.1095 0.0335 0.0299 111 ARG I CB 23148 C CG . ARG I 47 ? 0.9414 0.6656 0.6627 0.1099 0.0343 0.0283 111 ARG I CG 23149 C CD . ARG I 47 ? 1.0239 0.7469 0.7433 0.1077 0.0340 0.0261 111 ARG I CD 23150 N NE . ARG I 47 ? 1.0839 0.8094 0.8025 0.1060 0.0324 0.0262 111 ARG I NE 23151 C CZ . ARG I 47 ? 1.0450 0.7699 0.7608 0.1053 0.0319 0.0254 111 ARG I CZ 23152 N NH1 . ARG I 47 ? 1.0190 0.7408 0.7327 0.1062 0.0328 0.0244 111 ARG I NH1 23153 N NH2 . ARG I 47 ? 0.9894 0.7167 0.7047 0.1038 0.0304 0.0256 111 ARG I NH2 23154 N N . ARG I 48 ? 0.9509 0.6774 0.6803 0.1127 0.0358 0.0315 112 ARG I N 23155 C CA . ARG I 48 ? 0.9059 0.6301 0.6363 0.1141 0.0373 0.0312 112 ARG I CA 23156 C C . ARG I 48 ? 0.9395 0.6638 0.6713 0.1166 0.0381 0.0330 112 ARG I C 23157 O O . ARG I 48 ? 0.9587 0.6803 0.6900 0.1182 0.0393 0.0326 112 ARG I O 23158 C CB . ARG I 48 ? 0.8575 0.5779 0.5855 0.1139 0.0383 0.0290 112 ARG I CB 23159 C CG . ARG I 48 ? 0.8264 0.5463 0.5534 0.1115 0.0379 0.0271 112 ARG I CG 23160 C CD . ARG I 48 ? 0.8267 0.5429 0.5509 0.1113 0.0387 0.0249 112 ARG I CD 23161 N NE . ARG I 48 ? 1.0513 0.7675 0.7736 0.1090 0.0378 0.0233 112 ARG I NE 23162 C CZ . ARG I 48 ? 1.0796 0.7944 0.7990 0.1086 0.0376 0.0222 112 ARG I CZ 23163 N NH1 . ARG I 48 ? 1.0643 0.7776 0.7825 0.1103 0.0382 0.0226 112 ARG I NH1 23164 N NH2 . ARG I 48 ? 1.0956 0.8105 0.8134 0.1064 0.0368 0.0208 112 ARG I NH2 23165 N N . ALA I 49 ? 0.8760 0.6035 0.6095 0.1170 0.0372 0.0350 113 ALA I N 23166 C CA . ALA I 49 ? 0.8803 0.6082 0.6152 0.1194 0.0377 0.0369 113 ALA I CA 23167 C C . ALA I 49 ? 0.8639 0.5918 0.6016 0.1203 0.0386 0.0376 113 ALA I C 23168 O O . ALA I 49 ? 0.8441 0.5729 0.5832 0.1190 0.0384 0.0372 113 ALA I O 23169 C CB . ALA I 49 ? 0.8967 0.6281 0.6324 0.1194 0.0365 0.0388 113 ALA I CB 23170 N N . TYR I 50 ? 0.8318 0.5586 0.5702 0.1226 0.0397 0.0385 114 TYR I N 23171 C CA . TYR I 50 ? 0.8172 0.5440 0.5582 0.1239 0.0406 0.0394 114 TYR I CA 23172 C C . TYR I 50 ? 0.8157 0.5427 0.5576 0.1264 0.0411 0.0412 114 TYR I C 23173 O O . TYR I 50 ? 0.8158 0.5426 0.5561 0.1271 0.0408 0.0416 114 TYR I O 23174 C CB . TYR I 50 ? 0.8167 0.5402 0.5572 0.1239 0.0419 0.0376 114 TYR I CB 23175 C CG . TYR I 50 ? 0.9570 0.6770 0.6950 0.1250 0.0428 0.0363 114 TYR I CG 23176 C CD1 . TYR I 50 ? 0.8175 0.5359 0.5527 0.1236 0.0426 0.0345 114 TYR I CD1 23177 C CD2 . TYR I 50 ? 0.8147 0.5330 0.5531 0.1274 0.0440 0.0370 114 TYR I CD2 23178 C CE1 . TYR I 50 ? 1.0893 0.8045 0.8222 0.1246 0.0434 0.0334 114 TYR I CE1 23179 C CE2 . TYR I 50 ? 0.9918 0.7070 0.7280 0.1284 0.0449 0.0359 114 TYR I CE2 23180 C CZ . TYR I 50 ? 1.0504 0.7641 0.7839 0.1270 0.0446 0.0341 114 TYR I CZ 23181 O OH . TYR I 50 ? 0.8151 0.5256 0.5464 0.1280 0.0455 0.0329 114 TYR I OH 23182 N N . VAL I 51 ? 0.8144 0.5417 0.5587 0.1277 0.0418 0.0422 115 VAL I N 23183 C CA . VAL I 51 ? 0.8130 0.5407 0.5584 0.1300 0.0423 0.0441 115 VAL I CA 23184 C C . VAL I 51 ? 0.9076 0.6323 0.6532 0.1319 0.0440 0.0436 115 VAL I C 23185 O O . VAL I 51 ? 0.9335 0.6569 0.6799 0.1315 0.0447 0.0427 115 VAL I O 23186 C CB . VAL I 51 ? 0.8126 0.5440 0.5611 0.1302 0.0417 0.0462 115 VAL I CB 23187 C CG1 . VAL I 51 ? 0.8111 0.5428 0.5608 0.1327 0.0422 0.0481 115 VAL I CG1 23188 C CG2 . VAL I 51 ? 0.8141 0.5485 0.5623 0.1286 0.0400 0.0468 115 VAL I CG2 23189 N N . SER I 52 ? 0.8777 0.6012 0.6226 0.1339 0.0446 0.0442 116 SER I N 23190 C CA . SER I 52 ? 0.8831 0.6040 0.6285 0.1359 0.0461 0.0441 116 SER I CA 23191 C C . SER I 52 ? 0.9110 0.6327 0.6571 0.1382 0.0462 0.0461 116 SER I C 23192 O O . SER I 52 ? 0.9155 0.6384 0.6606 0.1383 0.0455 0.0468 116 SER I O 23193 C CB . SER I 52 ? 0.8803 0.5974 0.6230 0.1360 0.0469 0.0420 116 SER I CB 23194 O OG . SER I 52 ? 0.8518 0.5664 0.5950 0.1377 0.0484 0.0417 116 SER I OG 23195 N N . CYS I 53 ? 0.9356 0.6567 0.6835 0.1400 0.0473 0.0469 117 CYS I N 23196 C CA . CYS I 53 ? 0.9838 0.7061 0.7330 0.1421 0.0474 0.0490 117 CYS I CA 23197 C C . CYS I 53 ? 1.0671 0.7861 0.8154 0.1443 0.0488 0.0485 117 CYS I C 23198 O O . CYS I 53 ? 1.1176 0.8340 0.8655 0.1444 0.0498 0.0471 117 CYS I O 23199 C CB . CYS I 53 ? 0.8046 0.5294 0.5570 0.1425 0.0473 0.0507 117 CYS I CB 23200 S SG . CYS I 53 ? 1.4370 1.1655 1.1908 0.1399 0.0458 0.0511 117 CYS I SG 23201 N N . ASP I 54 ? 1.1416 0.8609 0.8897 0.1460 0.0488 0.0498 118 ASP I N 23202 C CA . ASP I 54 ? 1.1822 0.8989 0.9300 0.1483 0.0502 0.0498 118 ASP I CA 23203 C C . ASP I 54 ? 1.2015 0.9198 0.9522 0.1500 0.0505 0.0518 118 ASP I C 23204 O O . ASP I 54 ? 1.1398 0.8605 0.8925 0.1491 0.0500 0.0527 118 ASP I O 23205 C CB . ASP I 54 ? 1.2024 0.9180 0.9480 0.1493 0.0501 0.0498 118 ASP I CB 23206 C CG . ASP I 54 ? 1.2376 0.9563 0.9837 0.1495 0.0490 0.0517 118 ASP I CG 23207 O OD1 . ASP I 54 ? 1.2222 0.9436 0.9707 0.1498 0.0486 0.0535 118 ASP I OD1 23208 O OD2 . ASP I 54 ? 1.2793 0.9976 1.0234 0.1494 0.0485 0.0515 118 ASP I OD2 23209 N N . LEU I 55 ? 1.2820 0.9990 1.0329 0.1523 0.0514 0.0526 119 LEU I N 23210 C CA . LEU I 55 ? 1.3338 1.0521 1.0874 0.1540 0.0518 0.0545 119 LEU I CA 23211 C C . LEU I 55 ? 1.3665 1.0885 1.1214 0.1541 0.0507 0.0566 119 LEU I C 23212 O O . LEU I 55 ? 1.3518 1.0759 1.1093 0.1546 0.0506 0.0582 119 LEU I O 23213 C CB . LEU I 55 ? 1.3206 1.0364 1.0739 0.1566 0.0531 0.0546 119 LEU I CB 23214 C CG . LEU I 55 ? 1.2888 1.0011 1.0414 0.1569 0.0544 0.0528 119 LEU I CG 23215 C CD1 . LEU I 55 ? 1.2519 0.9616 1.0038 0.1593 0.0556 0.0529 119 LEU I CD1 23216 C CD2 . LEU I 55 ? 1.2629 0.9760 1.0179 0.1566 0.0548 0.0530 119 LEU I CD2 23217 N N . THR I 56 ? 1.3712 1.0940 1.1244 0.1535 0.0498 0.0566 120 THR I N 23218 C CA . THR I 56 ? 1.3517 1.0778 1.1059 0.1536 0.0487 0.0586 120 THR I CA 23219 C C . THR I 56 ? 1.3464 1.0751 1.1005 0.1512 0.0472 0.0585 120 THR I C 23220 O O . THR I 56 ? 1.2648 0.9966 1.0210 0.1509 0.0465 0.0601 120 THR I O 23221 C CB . THR I 56 ? 1.3316 1.0569 1.0841 0.1549 0.0486 0.0590 120 THR I CB 23222 O OG1 . THR I 56 ? 1.4009 1.1243 1.1504 0.1537 0.0484 0.0572 120 THR I OG1 23223 C CG2 . THR I 56 ? 1.2570 0.9801 1.0097 0.1575 0.0500 0.0594 120 THR I CG2 23224 N N . SER I 57 ? 1.4587 1.1863 1.2106 0.1494 0.0469 0.0567 121 SER I N 23230 N N . CYS I 58 ? 1.1641 1.1848 1.0984 0.0092 0.0355 0.1086 122 CYS I N 23231 C CA . CYS I 58 ? 1.0919 1.1132 1.0268 0.0076 0.0355 0.1076 122 CYS I CA 23232 C C . CYS I 58 ? 1.0530 1.0734 0.9858 0.0061 0.0351 0.1070 122 CYS I C 23233 O O . CYS I 58 ? 1.1210 1.1407 1.0522 0.0062 0.0346 0.1076 122 CYS I O 23234 C CB . CYS I 58 ? 1.0777 1.1013 1.0148 0.0076 0.0350 0.1083 122 CYS I CB 23235 S SG . CYS I 58 ? 1.6324 1.6572 1.5721 0.0093 0.0355 0.1089 122 CYS I SG 23236 N N . PHE I 59 ? 0.9174 0.9376 0.8501 0.0047 0.0353 0.1058 123 PHE I N 23237 C CA . PHE I 59 ? 0.7772 0.7964 0.7078 0.0032 0.0350 0.1051 123 PHE I CA 23238 C C . PHE I 59 ? 0.6903 0.7106 0.6215 0.0016 0.0347 0.1044 123 PHE I C 23239 O O . PHE I 59 ? 0.6793 0.7008 0.6124 0.0015 0.0349 0.1041 123 PHE I O 23240 C CB . PHE I 59 ? 0.7181 0.7352 0.6471 0.0030 0.0358 0.1039 123 PHE I CB 23241 C CG . PHE I 59 ? 0.7689 0.7846 0.6968 0.0043 0.0361 0.1044 123 PHE I CG 23242 C CD1 . PHE I 59 ? 0.8196 0.8351 0.7485 0.0058 0.0368 0.1046 123 PHE I CD1 23243 C CD2 . PHE I 59 ? 0.7370 0.7515 0.6627 0.0041 0.0357 0.1046 123 PHE I CD2 23244 C CE1 . PHE I 59 ? 0.8067 0.8209 0.7346 0.0070 0.0370 0.1050 123 PHE I CE1 23245 C CE2 . PHE I 59 ? 0.7332 0.7463 0.6578 0.0052 0.0360 0.1051 123 PHE I CE2 23246 C CZ . PHE I 59 ? 0.7680 0.7810 0.6937 0.0067 0.0366 0.1053 123 PHE I CZ 23247 N N . LYS I 60 ? 0.6668 0.6869 0.5965 0.0004 0.0340 0.1043 124 LYS I N 23248 C CA . LYS I 60 ? 0.6307 0.6515 0.5606 -0.0012 0.0337 0.1035 124 LYS I CA 23249 C C . LYS I 60 ? 0.6484 0.6675 0.5767 -0.0022 0.0343 0.1021 124 LYS I C 23250 O O . LYS I 60 ? 0.6423 0.6597 0.5685 -0.0023 0.0344 0.1019 124 LYS I O 23251 C CB . LYS I 60 ? 0.6571 0.6786 0.5862 -0.0021 0.0327 0.1042 124 LYS I CB 23252 C CG . LYS I 60 ? 0.7860 0.8093 0.7167 -0.0012 0.0320 0.1057 124 LYS I CG 23253 C CD . LYS I 60 ? 0.8142 0.8381 0.7440 -0.0020 0.0310 0.1063 124 LYS I CD 23254 C CE . LYS I 60 ? 0.7388 0.7612 0.6664 -0.0015 0.0308 0.1068 124 LYS I CE 23255 N NZ . LYS I 60 ? 0.6884 0.7116 0.6154 -0.0021 0.0298 0.1077 124 LYS I NZ 23256 N N . PHE I 61 ? 0.6547 0.6741 0.5839 -0.0030 0.0348 0.1010 125 PHE I N 23257 C CA . PHE I 61 ? 0.5929 0.6108 0.5207 -0.0042 0.0353 0.0996 125 PHE I CA 23258 C C . PHE I 61 ? 0.5435 0.5624 0.4714 -0.0058 0.0348 0.0991 125 PHE I C 23259 O O . PHE I 61 ? 0.5254 0.5461 0.4551 -0.0060 0.0344 0.0994 125 PHE I O 23260 C CB . PHE I 61 ? 0.4951 0.5127 0.4240 -0.0037 0.0363 0.0987 125 PHE I CB 23261 C CG . PHE I 61 ? 0.7101 0.7265 0.6388 -0.0022 0.0369 0.0990 125 PHE I CG 23262 C CD1 . PHE I 61 ? 0.6875 0.7050 0.6179 -0.0006 0.0369 0.1001 125 PHE I CD1 23263 C CD2 . PHE I 61 ? 0.6782 0.6926 0.6050 -0.0022 0.0375 0.0982 125 PHE I CD2 23264 C CE1 . PHE I 61 ? 0.6421 0.6585 0.5722 0.0008 0.0375 0.1004 125 PHE I CE1 23265 C CE2 . PHE I 61 ? 0.6297 0.6430 0.5563 -0.0008 0.0381 0.0985 125 PHE I CE2 23266 C CZ . PHE I 61 ? 0.6351 0.6494 0.5633 0.0007 0.0381 0.0996 125 PHE I CZ 23267 N N . PHE I 62 ? 0.4984 0.5160 0.4242 -0.0071 0.0346 0.0984 126 PHE I N 23268 C CA . PHE I 62 ? 0.6776 0.6960 0.6032 -0.0087 0.0340 0.0979 126 PHE I CA 23269 C C . PHE I 62 ? 0.6645 0.6814 0.5881 -0.0101 0.0343 0.0966 126 PHE I C 23270 O O . PHE I 62 ? 0.5002 0.5153 0.4222 -0.0098 0.0348 0.0962 126 PHE I O 23271 C CB . PHE I 62 ? 0.7283 0.7475 0.6534 -0.0088 0.0330 0.0991 126 PHE I CB 23272 C CG . PHE I 62 ? 0.7642 0.7820 0.6872 -0.0083 0.0328 0.0996 126 PHE I CG 23273 C CD1 . PHE I 62 ? 0.7316 0.7489 0.6547 -0.0067 0.0331 0.1004 126 PHE I CD1 23274 C CD2 . PHE I 62 ? 0.7560 0.7730 0.6770 -0.0095 0.0324 0.0993 126 PHE I CD2 23275 C CE1 . PHE I 62 ? 0.7353 0.7514 0.6565 -0.0063 0.0329 0.1009 126 PHE I CE1 23276 C CE2 . PHE I 62 ? 0.7380 0.7536 0.6570 -0.0091 0.0322 0.0998 126 PHE I CE2 23277 C CZ . PHE I 62 ? 0.7557 0.7709 0.6749 -0.0075 0.0325 0.1006 126 PHE I CZ 23278 N N . ILE I 63 ? 0.6131 0.6308 0.5370 -0.0115 0.0340 0.0959 127 ILE I N 23279 C CA . ILE I 63 ? 0.6226 0.6390 0.5447 -0.0130 0.0342 0.0947 127 ILE I CA 23280 C C . ILE I 63 ? 0.6099 0.6262 0.5304 -0.0138 0.0333 0.0951 127 ILE I C 23281 O O . ILE I 63 ? 0.5024 0.5202 0.4236 -0.0144 0.0325 0.0956 127 ILE I O 23282 C CB . ILE I 63 ? 0.6445 0.6618 0.5678 -0.0141 0.0344 0.0937 127 ILE I CB 23283 C CG1 . ILE I 63 ? 0.5775 0.5949 0.5025 -0.0133 0.0353 0.0932 127 ILE I CG1 23284 C CG2 . ILE I 63 ? 0.6040 0.6201 0.5255 -0.0157 0.0345 0.0924 127 ILE I CG2 23285 C CD1 . ILE I 63 ? 0.4971 0.5125 0.4208 -0.0129 0.0361 0.0924 127 ILE I CD1 23286 N N . ALA I 64 ? 0.6477 0.6623 0.5660 -0.0139 0.0334 0.0949 128 ALA I N 23287 C CA . ALA I 64 ? 0.6327 0.6469 0.5492 -0.0146 0.0326 0.0954 128 ALA I CA 23288 C C . ALA I 64 ? 0.6587 0.6724 0.5739 -0.0164 0.0326 0.0942 128 ALA I C 23289 O O . ALA I 64 ? 0.6850 0.6976 0.5996 -0.0169 0.0333 0.0930 128 ALA I O 23290 C CB . ALA I 64 ? 0.5909 0.6035 0.5056 -0.0137 0.0328 0.0958 128 ALA I CB 23291 N N . TYR I 65 ? 0.6434 0.6578 0.5580 -0.0173 0.0317 0.0945 129 TYR I N 23292 C CA . TYR I 65 ? 0.6446 0.6587 0.5581 -0.0191 0.0315 0.0935 129 TYR I CA 23293 C C . TYR I 65 ? 0.7044 0.7180 0.6158 -0.0198 0.0308 0.0939 129 TYR I C 23294 O O . TYR I 65 ? 0.7153 0.7282 0.6253 -0.0212 0.0307 0.0930 129 TYR I O 23295 C CB . TYR I 65 ? 0.6398 0.6557 0.5551 -0.0199 0.0313 0.0932 129 TYR I CB 23296 C CG . TYR I 65 ? 0.6384 0.6561 0.5549 -0.0198 0.0303 0.0944 129 TYR I CG 23297 C CD1 . TYR I 65 ? 0.5625 0.5816 0.4811 -0.0186 0.0303 0.0952 129 TYR I CD1 23298 C CD2 . TYR I 65 ? 0.6321 0.6502 0.5475 -0.0208 0.0295 0.0946 129 TYR I CD2 23299 C CE1 . TYR I 65 ? 0.5468 0.5676 0.4666 -0.0184 0.0295 0.0963 129 TYR I CE1 23300 C CE2 . TYR I 65 ? 0.6422 0.6620 0.5587 -0.0207 0.0286 0.0957 129 TYR I CE2 23301 C CZ . TYR I 65 ? 0.6150 0.6362 0.5337 -0.0195 0.0286 0.0965 129 TYR I CZ 23302 O OH . TYR I 65 ? 0.6500 0.6729 0.5699 -0.0193 0.0278 0.0976 129 TYR I OH 23303 N N . GLY I 66 ? 0.5106 0.5245 0.4219 -0.0188 0.0302 0.0952 130 GLY I N 23304 C CA . GLY I 66 ? 0.5125 0.5260 0.4220 -0.0194 0.0295 0.0957 130 GLY I CA 23305 C C . GLY I 66 ? 0.5267 0.5403 0.4359 -0.0182 0.0290 0.0971 130 GLY I C 23306 O O . GLY I 66 ? 0.5125 0.5265 0.4230 -0.0168 0.0292 0.0978 130 GLY I O 23307 N N . LEU I 67 ? 0.5377 0.5510 0.4452 -0.0188 0.0283 0.0975 131 LEU I N 23308 C CA . LEU I 67 ? 0.6679 0.6812 0.5749 -0.0177 0.0278 0.0989 131 LEU I CA 23309 C C . LEU I 67 ? 0.7855 0.8005 0.6931 -0.0181 0.0267 0.0998 131 LEU I C 23310 O O . LEU I 67 ? 0.8087 0.8243 0.7162 -0.0195 0.0263 0.0993 131 LEU I O 23311 C CB . LEU I 67 ? 0.6274 0.6388 0.5319 -0.0179 0.0278 0.0987 131 LEU I CB 23312 C CG . LEU I 67 ? 0.5958 0.6053 0.4995 -0.0173 0.0288 0.0980 131 LEU I CG 23313 C CD1 . LEU I 67 ? 0.6253 0.6330 0.5264 -0.0174 0.0288 0.0979 131 LEU I CD1 23314 C CD2 . LEU I 67 ? 0.5713 0.5812 0.4766 -0.0155 0.0292 0.0988 131 LEU I CD2 23315 N N . SER I 68 ? 0.8156 0.8314 0.7240 -0.0169 0.0263 0.1012 132 SER I N 23316 C CA . SER I 68 ? 0.7957 0.8131 0.7048 -0.0171 0.0253 0.1022 132 SER I CA 23317 C C . SER I 68 ? 0.7902 0.8070 0.6972 -0.0182 0.0246 0.1022 132 SER I C 23318 O O . SER I 68 ? 0.8453 0.8633 0.7526 -0.0188 0.0238 0.1027 132 SER I O 23319 C CB . SER I 68 ? 0.7703 0.7885 0.6805 -0.0155 0.0251 0.1036 132 SER I CB 23320 O OG . SER I 68 ? 0.7338 0.7505 0.6425 -0.0146 0.0253 0.1040 132 SER I OG 23321 N N . ALA I 69 ? 0.7705 0.7854 0.6754 -0.0182 0.0250 0.1018 133 ALA I N 23322 C CA . ALA I 69 ? 0.7949 0.8090 0.6975 -0.0193 0.0244 0.1017 133 ALA I CA 23323 C C . ALA I 69 ? 0.7643 0.7788 0.6668 -0.0210 0.0242 0.1007 133 ALA I C 23324 O O . ALA I 69 ? 0.7561 0.7706 0.6573 -0.0220 0.0235 0.1008 133 ALA I O 23325 C CB . ALA I 69 ? 0.8469 0.8588 0.7474 -0.0191 0.0250 0.1012 133 ALA I CB 23326 N N . ASN I 70 ? 0.7695 0.7845 0.6733 -0.0214 0.0247 0.0998 134 ASN I N 23327 C CA . ASN I 70 ? 0.8136 0.8290 0.7172 -0.0230 0.0246 0.0988 134 ASN I CA 23328 C C . ASN I 70 ? 0.8467 0.8643 0.7526 -0.0232 0.0241 0.0992 134 ASN I C 23329 O O . ASN I 70 ? 0.8590 0.8772 0.7655 -0.0243 0.0242 0.0983 134 ASN I O 23330 C CB . ASN I 70 ? 0.7733 0.7875 0.6766 -0.0236 0.0255 0.0973 134 ASN I CB 23331 C CG . ASN I 70 ? 0.7608 0.7728 0.6618 -0.0235 0.0260 0.0969 134 ASN I CG 23332 O OD1 . ASN I 70 ? 0.7317 0.7428 0.6308 -0.0244 0.0257 0.0966 134 ASN I OD1 23333 N ND2 . ASN I 70 ? 0.7875 0.7986 0.6889 -0.0223 0.0268 0.0968 134 ASN I ND2 23334 N N . GLN I 71 ? 0.8803 0.8990 0.7874 -0.0221 0.0236 0.1005 135 GLN I N 23335 C CA . GLN I 71 ? 0.9512 0.9720 0.8600 -0.0223 0.0229 0.1011 135 GLN I CA 23336 C C . GLN I 71 ? 1.1125 1.1334 1.0200 -0.0239 0.0222 0.1008 135 GLN I C 23337 O O . GLN I 71 ? 1.1447 1.1643 1.0501 -0.0243 0.0220 0.1007 135 GLN I O 23338 C CB . GLN I 71 ? 0.8366 0.8582 0.7461 -0.0210 0.0224 0.1027 135 GLN I CB 23339 C CG . GLN I 71 ? 0.7769 0.8007 0.6884 -0.0209 0.0216 0.1035 135 GLN I CG 23340 C CD . GLN I 71 ? 0.7853 0.8098 0.6973 -0.0196 0.0211 0.1051 135 GLN I CD 23341 O OE1 . GLN I 71 ? 0.7628 0.7861 0.6736 -0.0188 0.0213 0.1056 135 GLN I OE1 23342 N NE2 . GLN I 71 ? 0.8301 0.8565 0.7439 -0.0195 0.0205 0.1059 135 GLN I NE2 23343 N N . HIS I 72 ? 1.1805 1.2030 1.0894 -0.0248 0.0218 0.1006 136 HIS I N 23344 C CA . HIS I 72 ? 1.2255 1.2482 1.1333 -0.0263 0.0211 0.1002 136 HIS I CA 23345 C C . HIS I 72 ? 1.2982 1.3195 1.2044 -0.0276 0.0216 0.0987 136 HIS I C 23346 O O . HIS I 72 ? 1.3289 1.3502 1.2339 -0.0289 0.0211 0.0983 136 HIS I O 23347 C CB . HIS I 72 ? 1.1700 1.1926 1.0764 -0.0262 0.0203 0.1012 136 HIS I CB 23348 C CG . HIS I 72 ? 1.1175 1.1413 1.0253 -0.0249 0.0198 0.1027 136 HIS I CG 23349 N ND1 . HIS I 72 ? 1.0992 1.1249 1.0094 -0.0245 0.0196 0.1032 136 HIS I ND1 23350 C CD2 . HIS I 72 ? 1.0709 1.0944 0.9780 -0.0238 0.0196 0.1038 136 HIS I CD2 23351 C CE1 . HIS I 72 ? 1.0745 1.1009 0.9854 -0.0233 0.0192 0.1045 136 HIS I CE1 23352 N NE2 . HIS I 72 ? 1.0456 1.0707 0.9548 -0.0228 0.0192 0.1049 136 HIS I NE2 23353 N N . LEU I 73 ? 1.3225 1.3425 1.2284 -0.0272 0.0226 0.0979 137 LEU I N 23354 C CA . LEU I 73 ? 1.3533 1.3718 1.2575 -0.0284 0.0231 0.0965 137 LEU I CA 23355 C C . LEU I 73 ? 1.3779 1.3962 1.2832 -0.0286 0.0239 0.0953 137 LEU I C 23356 O O . LEU I 73 ? 1.3801 1.3972 1.2841 -0.0295 0.0244 0.0942 137 LEU I O 23357 C CB . LEU I 73 ? 1.3686 1.3851 1.2707 -0.0279 0.0234 0.0965 137 LEU I CB 23358 C CG . LEU I 73 ? 1.3926 1.4086 1.2930 -0.0278 0.0227 0.0975 137 LEU I CG 23359 C CD1 . LEU I 73 ? 1.3960 1.4102 1.2949 -0.0269 0.0232 0.0976 137 LEU I CD1 23360 C CD2 . LEU I 73 ? 1.3869 1.4027 1.2857 -0.0294 0.0221 0.0969 137 LEU I CD2 23361 N N . LEU I 74 ? 1.3981 1.4177 1.3058 -0.0278 0.0242 0.0956 138 LEU I N 23362 C CA . LEU I 74 ? 1.4299 1.4491 1.3385 -0.0278 0.0251 0.0946 138 LEU I CA 23363 C C . LEU I 74 ? 1.4621 1.4829 1.3726 -0.0285 0.0250 0.0941 138 LEU I C 23364 O O . LEU I 74 ? 1.4384 1.4610 1.3505 -0.0284 0.0244 0.0948 138 LEU I O 23365 C CB . LEU I 74 ? 1.4193 1.4383 1.3289 -0.0261 0.0257 0.0951 138 LEU I CB 23366 C CG . LEU I 74 ? 1.4060 1.4230 1.3137 -0.0254 0.0261 0.0952 138 LEU I CG 23367 C CD1 . LEU I 74 ? 1.3976 1.4143 1.3064 -0.0238 0.0269 0.0955 138 LEU I CD1 23368 C CD2 . LEU I 74 ? 1.3973 1.4127 1.3031 -0.0265 0.0266 0.0938 138 LEU I CD2 23369 N N . ASN I 75 ? 1.5200 1.5401 1.4304 -0.0293 0.0257 0.0927 139 ASN I N 23370 C CA . ASN I 75 ? 1.5579 1.5792 1.4702 -0.0299 0.0259 0.0920 139 ASN I CA 23371 C C . ASN I 75 ? 1.6362 1.6584 1.5507 -0.0285 0.0263 0.0925 139 ASN I C 23372 O O . ASN I 75 ? 1.6685 1.6900 1.5829 -0.0272 0.0267 0.0931 139 ASN I O 23373 C CB . ASN I 75 ? 1.5090 1.5291 1.4203 -0.0309 0.0266 0.0904 139 ASN I CB 23374 C CG . ASN I 75 ? 1.4817 1.5003 1.3904 -0.0320 0.0264 0.0898 139 ASN I CG 23375 O OD1 . ASN I 75 ? 1.5052 1.5230 1.4124 -0.0316 0.0262 0.0905 139 ASN I OD1 23376 N ND2 . ASN I 75 ? 1.4472 1.4656 1.3554 -0.0334 0.0266 0.0886 139 ASN I ND2 23377 N N . THR I 76 ? 1.6591 1.6830 1.5757 -0.0288 0.0262 0.0924 140 THR I N 23378 C CA . THR I 76 ? 1.6669 1.6917 1.5858 -0.0277 0.0266 0.0927 140 THR I CA 23379 C C . THR I 76 ? 1.6870 1.7133 1.6075 -0.0287 0.0265 0.0921 140 THR I C 23380 O O . THR I 76 ? 1.6792 1.7068 1.6002 -0.0293 0.0256 0.0926 140 THR I O 23381 C CB . THR I 76 ? 1.6643 1.6901 1.5843 -0.0262 0.0262 0.0942 140 THR I CB 23382 O OG1 . THR I 76 ? 1.6625 1.6870 1.5807 -0.0256 0.0262 0.0948 140 THR I OG1 23383 C CG2 . THR I 76 ? 1.6582 1.6846 1.5803 -0.0250 0.0269 0.0944 140 THR I CG2 23384 N N . SER I 77 ? 1.7310 1.7570 1.6524 -0.0289 0.0272 0.0911 141 SER I N 23385 C CA . SER I 77 ? 1.7617 1.7865 1.6830 -0.0279 0.0282 0.0907 141 SER I CA 23386 C C . SER I 77 ? 1.8052 1.8278 1.7242 -0.0283 0.0288 0.0897 141 SER I C 23387 O O . SER I 77 ? 1.8184 1.8404 1.7361 -0.0297 0.0288 0.0887 141 SER I O 23388 C CB . SER I 77 ? 1.7229 1.7486 1.6464 -0.0279 0.0288 0.0900 141 SER I CB 23389 O OG . SER I 77 ? 1.6959 1.7232 1.6216 -0.0269 0.0286 0.0910 141 SER I OG 23390 N N . MET I 78 ? 1.8057 1.8272 1.7242 -0.0271 0.0293 0.0901 142 MET I N 23391 C CA . MET I 78 ? 1.7707 1.7901 1.6871 -0.0272 0.0299 0.0893 142 MET I CA 23392 C C . MET I 78 ? 1.6933 1.7119 1.6104 -0.0266 0.0310 0.0885 142 MET I C 23393 O O . MET I 78 ? 1.6630 1.6818 1.5813 -0.0252 0.0314 0.0892 142 MET I O 23394 C CB . MET I 78 ? 1.8045 1.8229 1.7195 -0.0261 0.0297 0.0903 142 MET I CB 23395 C CG . MET I 78 ? 1.8244 1.8426 1.7377 -0.0268 0.0289 0.0908 142 MET I CG 23396 S SD . MET I 78 ? 1.6972 1.7143 1.6092 -0.0254 0.0289 0.0920 142 MET I SD 23397 C CE . MET I 78 ? 1.5915 1.6061 1.5014 -0.0256 0.0299 0.0907 142 MET I CE 23398 N N . GLU I 79 ? 1.6709 1.6887 1.5873 -0.0277 0.0315 0.0872 143 GLU I N 23399 C CA . GLU I 79 ? 1.6530 1.6700 1.5700 -0.0273 0.0325 0.0863 143 GLU I CA 23400 C C . GLU I 79 ? 1.6029 1.6177 1.5177 -0.0272 0.0331 0.0857 143 GLU I C 23401 O O . GLU I 79 ? 1.6250 1.6387 1.5391 -0.0278 0.0337 0.0845 143 GLU I O 23402 C CB . GLU I 79 ? 1.6623 1.6799 1.5802 -0.0285 0.0327 0.0851 143 GLU I CB 23403 C CG . GLU I 79 ? 1.6451 1.6628 1.5646 -0.0280 0.0336 0.0845 143 GLU I CG 23404 C CD . GLU I 79 ? 1.6001 1.6195 1.5215 -0.0287 0.0334 0.0841 143 GLU I CD 23405 O OE1 . GLU I 79 ? 1.5630 1.5838 1.4850 -0.0291 0.0325 0.0848 143 GLU I OE1 23406 O OE2 . GLU I 79 ? 1.5879 1.6073 1.5103 -0.0289 0.0341 0.0832 143 GLU I OE2 23407 N N . TRP I 80 ? 1.5062 1.5203 1.4198 -0.0264 0.0328 0.0867 144 TRP I N 23408 C CA . TRP I 80 ? 1.3974 1.4094 1.3087 -0.0264 0.0332 0.0862 144 TRP I CA 23409 C C . TRP I 80 ? 1.1113 1.1223 1.0228 -0.0249 0.0340 0.0865 144 TRP I C 23410 O O . TRP I 80 ? 1.0696 1.0812 0.9828 -0.0241 0.0345 0.0864 144 TRP I O 23411 C CB . TRP I 80 ? 1.5614 1.5730 1.4708 -0.0267 0.0324 0.0869 144 TRP I CB 23412 C CG . TRP I 80 ? 1.6944 1.7062 1.6028 -0.0285 0.0318 0.0864 144 TRP I CG 23413 C CD1 . TRP I 80 ? 1.7416 1.7539 1.6492 -0.0289 0.0309 0.0871 144 TRP I CD1 23414 C CD2 . TRP I 80 ? 1.7195 1.7312 1.6278 -0.0299 0.0321 0.0850 144 TRP I CD2 23415 N NE1 . TRP I 80 ? 1.7481 1.7606 1.6549 -0.0306 0.0306 0.0863 144 TRP I NE1 23416 C CE2 . TRP I 80 ? 1.7243 1.7364 1.6316 -0.0312 0.0313 0.0850 144 TRP I CE2 23417 C CE3 . TRP I 80 ? 1.7053 1.7165 1.6141 -0.0302 0.0330 0.0838 144 TRP I CE3 23418 C CZ2 . TRP I 80 ? 1.6912 1.7033 1.5980 -0.0327 0.0313 0.0838 144 TRP I CZ2 23419 C CZ3 . TRP I 80 ? 1.6878 1.6990 1.5962 -0.0317 0.0330 0.0826 144 TRP I CZ3 23420 C CH2 . TRP I 80 ? 1.6809 1.6925 1.5883 -0.0330 0.0322 0.0826 144 TRP I CH2 23421 N N . GLU I 81 ? 0.9668 0.9763 0.8764 -0.0244 0.0340 0.0868 145 GLU I N 23422 C CA . GLU I 81 ? 0.9608 0.9690 0.8702 -0.0231 0.0347 0.0869 145 GLU I CA 23423 C C . GLU I 81 ? 0.8919 0.9010 0.8025 -0.0214 0.0345 0.0883 145 GLU I C 23424 O O . GLU I 81 ? 0.7621 0.7714 0.6721 -0.0210 0.0339 0.0894 145 GLU I O 23425 C CB . GLU I 81 ? 1.0171 1.0233 0.9239 -0.0233 0.0349 0.0866 145 GLU I CB 23426 C CG . GLU I 81 ? 1.0829 1.0885 0.9880 -0.0250 0.0347 0.0856 145 GLU I CG 23427 C CD . GLU I 81 ? 1.1469 1.1505 1.0494 -0.0251 0.0347 0.0855 145 GLU I CD 23428 O OE1 . GLU I 81 ? 1.1644 1.1681 1.0659 -0.0251 0.0340 0.0864 145 GLU I OE1 23429 O OE2 . GLU I 81 ? 1.1979 1.2000 1.0995 -0.0252 0.0355 0.0846 145 GLU I OE2 23430 N N . GLU I 82 ? 0.9792 0.9889 0.8918 -0.0205 0.0351 0.0883 146 GLU I N 23439 N N . SER I 83 ? 1.0819 0.8742 0.8815 0.2415 0.0888 0.0510 147 SER I N 23440 C CA . SER I 83 ? 0.9580 0.7459 0.7552 0.2433 0.0883 0.0500 147 SER I CA 23441 C C . SER I 83 ? 0.8774 0.6671 0.6737 0.2458 0.0892 0.0497 147 SER I C 23442 O O . SER I 83 ? 0.8811 0.6742 0.6784 0.2469 0.0898 0.0504 147 SER I O 23443 C CB . SER I 83 ? 0.8939 0.6782 0.6904 0.2441 0.0873 0.0501 147 SER I CB 23444 O OG . SER I 83 ? 0.8810 0.6605 0.6752 0.2454 0.0867 0.0491 147 SER I OG 23445 N N . LEU I 84 ? 0.8372 0.6244 0.6316 0.2467 0.0893 0.0486 148 LEU I N 23446 C CA . LEU I 84 ? 0.9074 0.6958 0.7008 0.2490 0.0901 0.0482 148 LEU I CA 23447 C C . LEU I 84 ? 0.9375 0.7231 0.7295 0.2516 0.0896 0.0480 148 LEU I C 23448 O O . LEU I 84 ? 0.7231 0.5040 0.5136 0.2518 0.0886 0.0475 148 LEU I O 23449 C CB . LEU I 84 ? 0.9667 0.7539 0.7586 0.2489 0.0904 0.0471 148 LEU I CB 23450 C CG . LEU I 84 ? 0.9914 0.7791 0.7819 0.2514 0.0911 0.0465 148 LEU I CG 23451 C CD1 . LEU I 84 ? 0.9637 0.7570 0.7557 0.2517 0.0924 0.0471 148 LEU I CD1 23452 C CD2 . LEU I 84 ? 0.7205 0.5057 0.5092 0.2512 0.0911 0.0453 148 LEU I CD2 23453 N N . TYR I 85 ? 0.7214 0.5099 0.5138 0.2535 0.0903 0.0486 149 TYR I N 23454 C CA . TYR I 85 ? 0.7249 0.5112 0.5161 0.2560 0.0900 0.0485 149 TYR I CA 23455 C C . TYR I 85 ? 0.8410 0.6289 0.6313 0.2584 0.0910 0.0481 149 TYR I C 23456 O O . TYR I 85 ? 0.7245 0.5159 0.5154 0.2580 0.0919 0.0481 149 TYR I O 23457 C CB . TYR I 85 ? 0.7242 0.5125 0.5171 0.2562 0.0898 0.0498 149 TYR I CB 23458 C CG . TYR I 85 ? 0.8576 0.6428 0.6507 0.2550 0.0886 0.0500 149 TYR I CG 23459 C CD1 . TYR I 85 ? 0.7218 0.5067 0.5158 0.2522 0.0882 0.0501 149 TYR I CD1 23460 C CD2 . TYR I 85 ? 0.8682 0.6508 0.6606 0.2566 0.0880 0.0502 149 TYR I CD2 23461 C CE1 . TYR I 85 ? 0.8656 0.6475 0.6598 0.2510 0.0871 0.0504 149 TYR I CE1 23462 C CE2 . TYR I 85 ? 0.8706 0.6503 0.6632 0.2554 0.0869 0.0505 149 TYR I CE2 23463 C CZ . TYR I 85 ? 0.8329 0.6123 0.6263 0.2527 0.0864 0.0506 149 TYR I CZ 23464 O OH . TYR I 85 ? 0.8117 0.5883 0.6054 0.2515 0.0854 0.0508 149 TYR I OH 23465 N N . LYS I 86 ? 0.7301 0.5153 0.5188 0.2608 0.0907 0.0478 150 LYS I N 23466 C CA . LYS I 86 ? 1.0700 0.8569 0.8579 0.2632 0.0917 0.0475 150 LYS I CA 23467 C C . LYS I 86 ? 0.7342 0.5208 0.5219 0.2656 0.0916 0.0480 150 LYS I C 23468 O O . LYS I 86 ? 1.0448 0.8281 0.8319 0.2660 0.0907 0.0480 150 LYS I O 23469 C CB . LYS I 86 ? 0.7338 0.5176 0.5194 0.2639 0.0917 0.0461 150 LYS I CB 23470 C CG . LYS I 86 ? 1.2570 1.0351 1.0403 0.2652 0.0908 0.0454 150 LYS I CG 23471 C CD . LYS I 86 ? 1.2271 1.0032 1.0083 0.2661 0.0911 0.0441 150 LYS I CD 23472 C CE . LYS I 86 ? 1.1636 0.9339 0.9425 0.2669 0.0901 0.0432 150 LYS I CE 23473 N NZ . LYS I 86 ? 1.1197 0.8882 0.8966 0.2676 0.0905 0.0420 150 LYS I NZ 23474 N N . THR I 87 ? 0.8627 0.6529 0.6509 0.2672 0.0926 0.0483 151 THR I N 23475 C CA . THR I 87 ? 0.8223 0.6131 0.6106 0.2696 0.0928 0.0488 151 THR I CA 23476 C C . THR I 87 ? 0.8571 0.6490 0.6444 0.2719 0.0937 0.0483 151 THR I C 23477 O O . THR I 87 ? 0.7362 0.5312 0.5239 0.2715 0.0946 0.0481 151 THR I O 23478 C CB . THR I 87 ? 0.7633 0.5586 0.5541 0.2690 0.0931 0.0502 151 THR I CB 23479 O OG1 . THR I 87 ? 0.8016 0.5962 0.5935 0.2666 0.0922 0.0507 151 THR I OG1 23480 C CG2 . THR I 87 ? 0.8029 0.5986 0.5938 0.2714 0.0931 0.0508 151 THR I CG2 23481 N N . PRO I 88 ? 0.7417 0.5310 0.5275 0.2744 0.0936 0.0480 152 PRO I N 23482 C CA . PRO I 88 ? 0.7803 0.5707 0.5651 0.2768 0.0945 0.0476 152 PRO I CA 23483 C C . PRO I 88 ? 0.7453 0.5415 0.5321 0.2772 0.0956 0.0485 152 PRO I C 23484 O O . PRO I 88 ? 0.7651 0.5635 0.5536 0.2769 0.0954 0.0496 152 PRO I O 23485 C CB . PRO I 88 ? 0.7475 0.5345 0.5310 0.2791 0.0940 0.0475 152 PRO I CB 23486 C CG . PRO I 88 ? 0.7774 0.5600 0.5602 0.2778 0.0927 0.0473 152 PRO I CG 23487 C CD . PRO I 88 ? 0.7443 0.5291 0.5291 0.2750 0.0924 0.0479 152 PRO I CD 23488 N N . ILE I 89 ? 0.7704 0.5691 0.5570 0.2776 0.0966 0.0481 153 ILE I N 23489 C CA . ILE I 89 ? 0.8454 0.6496 0.6337 0.2782 0.0977 0.0489 153 ILE I CA 23490 C C . ILE I 89 ? 0.9518 0.7562 0.7401 0.2808 0.0978 0.0494 153 ILE I C 23491 O O . ILE I 89 ? 0.9929 0.7937 0.7794 0.2827 0.0975 0.0488 153 ILE I O 23492 C CB . ILE I 89 ? 1.0020 0.8083 0.7897 0.2786 0.0988 0.0482 153 ILE I CB 23493 C CG1 . ILE I 89 ? 1.0503 0.8627 0.8403 0.2783 0.0999 0.0491 153 ILE I CG1 23494 C CG2 . ILE I 89 ? 0.9703 0.7743 0.7559 0.2813 0.0992 0.0474 153 ILE I CG2 23495 C CD1 . ILE I 89 ? 1.0199 0.8349 0.8116 0.2754 0.0999 0.0496 153 ILE I CD1 23496 N N . GLY I 90 ? 0.9627 0.7712 0.7532 0.2807 0.0982 0.0506 154 GLY I N 23497 C CA . GLY I 90 ? 1.0096 0.8185 0.8003 0.2830 0.0982 0.0513 154 GLY I CA 23498 C C . GLY I 90 ? 1.0230 0.8301 0.8144 0.2824 0.0971 0.0520 154 GLY I C 23499 O O . GLY I 90 ? 1.0103 0.8187 0.8026 0.2837 0.0971 0.0528 154 GLY I O 23500 N N . SER I 91 ? 1.0447 0.8486 0.8356 0.2804 0.0962 0.0516 155 SER I N 23501 C CA . SER I 91 ? 0.7411 0.5433 0.5327 0.2795 0.0951 0.0523 155 SER I CA 23502 C C . SER I 91 ? 0.8393 0.6444 0.6330 0.2767 0.0950 0.0531 155 SER I C 23503 O O . SER I 91 ? 0.8302 0.6363 0.6241 0.2749 0.0953 0.0527 155 SER I O 23504 C CB . SER I 91 ? 0.9782 0.7745 0.7679 0.2794 0.0940 0.0514 155 SER I CB 23505 O OG . SER I 91 ? 1.0281 0.8213 0.8157 0.2820 0.0941 0.0507 155 SER I OG 23506 N N . ALA I 92 ? 0.8558 0.6622 0.6511 0.2762 0.0946 0.0542 156 ALA I N 23507 C CA . ALA I 92 ? 0.8869 0.6956 0.6841 0.2735 0.0944 0.0549 156 ALA I CA 23508 C C . ALA I 92 ? 0.9442 0.7487 0.7406 0.2715 0.0933 0.0544 156 ALA I C 23509 O O . ALA I 92 ? 0.7352 0.5351 0.5300 0.2724 0.0925 0.0539 156 ALA I O 23510 C CB . ALA I 92 ? 0.7317 0.5428 0.5307 0.2737 0.0942 0.0563 156 ALA I CB 23511 N N . SER I 93 ? 0.7290 0.5352 0.5265 0.2689 0.0933 0.0545 157 SER I N 23512 C CA . SER I 93 ? 0.9150 0.7176 0.7120 0.2668 0.0923 0.0541 157 SER I CA 23513 C C . SER I 93 ? 0.9157 0.7170 0.7136 0.2659 0.0913 0.0549 157 SER I C 23514 O O . SER I 93 ? 0.8393 0.6438 0.6392 0.2643 0.0914 0.0559 157 SER I O 23515 C CB . SER I 93 ? 0.8621 0.6668 0.6599 0.2643 0.0927 0.0539 157 SER I CB 23516 O OG . SER I 93 ? 0.7961 0.6011 0.5928 0.2650 0.0935 0.0530 157 SER I OG 23517 N N . THR I 94 ? 0.9713 0.7680 0.7677 0.2669 0.0904 0.0545 158 THR I N 23518 C CA . THR I 94 ? 1.0235 0.8184 0.8206 0.2661 0.0894 0.0552 158 THR I CA 23519 C C . THR I 94 ? 1.0618 0.8512 0.8572 0.2652 0.0884 0.0543 158 THR I C 23520 O O . THR I 94 ? 1.0405 0.8277 0.8343 0.2656 0.0885 0.0532 158 THR I O 23521 C CB . THR I 94 ? 0.9817 0.7762 0.7787 0.2685 0.0892 0.0558 158 THR I CB 23522 O OG1 . THR I 94 ? 1.0018 0.7918 0.7965 0.2705 0.0889 0.0549 158 THR I OG1 23523 C CG2 . THR I 94 ? 0.7333 0.5327 0.5315 0.2699 0.0903 0.0565 158 THR I CG2 23524 N N . LEU I 95 ? 1.0867 0.8741 0.8826 0.2641 0.0874 0.0547 159 LEU I N 23525 C CA . LEU I 95 ? 1.0328 0.8149 0.8271 0.2633 0.0863 0.0540 159 LEU I CA 23526 C C . LEU I 95 ? 1.0102 0.7881 0.8022 0.2657 0.0860 0.0531 159 LEU I C 23527 O O . LEU I 95 ? 1.0227 0.7963 0.8131 0.2654 0.0854 0.0522 159 LEU I O 23528 C CB . LEU I 95 ? 0.9651 0.7462 0.7606 0.2617 0.0854 0.0547 159 LEU I CB 23529 C CG . LEU I 95 ? 0.9654 0.7490 0.7627 0.2587 0.0854 0.0553 159 LEU I CG 23530 C CD1 . LEU I 95 ? 0.9641 0.7463 0.7623 0.2573 0.0844 0.0560 159 LEU I CD1 23531 C CD2 . LEU I 95 ? 0.9715 0.7537 0.7680 0.2570 0.0854 0.0543 159 LEU I CD2 23532 N N . SER I 96 ? 0.9588 0.7380 0.7508 0.2682 0.0865 0.0535 160 SER I N 23533 C CA . SER I 96 ? 0.9972 0.7725 0.7870 0.2707 0.0862 0.0528 160 SER I CA 23534 C C . SER I 96 ? 0.9953 0.7711 0.7838 0.2722 0.0871 0.0519 160 SER I C 23535 O O . SER I 96 ? 0.9015 0.6738 0.6880 0.2740 0.0869 0.0511 160 SER I O 23536 C CB . SER I 96 ? 1.0769 0.8530 0.8673 0.2726 0.0861 0.0537 160 SER I CB 23537 O OG . SER I 96 ? 1.1027 0.8826 0.8936 0.2744 0.0872 0.0540 160 SER I OG 23538 N N . THR I 97 ? 1.0517 0.8318 0.8413 0.2714 0.0880 0.0520 161 THR I N 23539 C CA . THR I 97 ? 1.0049 0.7858 0.7934 0.2727 0.0889 0.0512 161 THR I CA 23540 C C . THR I 97 ? 0.9147 0.6953 0.7028 0.2708 0.0891 0.0504 161 THR I C 23541 O O . THR I 97 ? 0.9061 0.6856 0.6926 0.2717 0.0895 0.0495 161 THR I O 23542 C CB . THR I 97 ? 0.9762 0.7625 0.7662 0.2738 0.0901 0.0520 161 THR I CB 23543 O OG1 . THR I 97 ? 0.9744 0.7648 0.7667 0.2716 0.0904 0.0529 161 THR I OG1 23544 C CG2 . THR I 97 ? 0.7450 0.5313 0.5351 0.2761 0.0901 0.0526 161 THR I CG2 23545 N N . SER I 98 ? 0.8523 0.6339 0.6418 0.2681 0.0887 0.0508 162 SER I N 23546 C CA . SER I 98 ? 0.9047 0.6866 0.6941 0.2661 0.0890 0.0502 162 SER I CA 23547 C C . SER I 98 ? 0.8989 0.6758 0.6869 0.2648 0.0879 0.0494 162 SER I C 23548 O O . SER I 98 ? 0.9415 0.7155 0.7294 0.2645 0.0869 0.0496 162 SER I O 23549 C CB . SER I 98 ? 0.9074 0.6939 0.6991 0.2639 0.0894 0.0511 162 SER I CB 23550 O OG . SER I 98 ? 0.7318 0.5230 0.5247 0.2651 0.0905 0.0517 162 SER I OG 23551 N N . GLU I 99 ? 0.8578 0.6338 0.6449 0.2639 0.0881 0.0485 163 GLU I N 23552 C CA . GLU I 99 ? 0.9060 0.6772 0.6916 0.2629 0.0872 0.0476 163 GLU I CA 23553 C C . GLU I 99 ? 0.8924 0.6646 0.6788 0.2600 0.0872 0.0474 163 GLU I C 23554 O O . GLU I 99 ? 0.7333 0.5087 0.5203 0.2596 0.0881 0.0473 163 GLU I O 23555 C CB . GLU I 99 ? 0.9348 0.7030 0.7178 0.2648 0.0873 0.0464 163 GLU I CB 23556 C CG . GLU I 99 ? 0.9813 0.7451 0.7627 0.2637 0.0866 0.0453 163 GLU I CG 23557 C CD . GLU I 99 ? 1.0945 0.8538 0.8733 0.2658 0.0862 0.0444 163 GLU I CD 23558 O OE1 . GLU I 99 ? 1.0936 0.8528 0.8720 0.2681 0.0864 0.0446 163 GLU I OE1 23559 O OE2 . GLU I 99 ? 1.0961 0.8520 0.8734 0.2652 0.0858 0.0434 163 GLU I OE2 23560 N N . MET I 100 ? 0.8896 0.6591 0.6762 0.2582 0.0862 0.0474 164 MET I N 23561 C CA . MET I 100 ? 0.8306 0.6005 0.6178 0.2555 0.0861 0.0472 164 MET I CA 23562 C C . MET I 100 ? 0.7331 0.5006 0.5184 0.2557 0.0862 0.0460 164 MET I C 23563 O O . MET I 100 ? 0.7364 0.4998 0.5197 0.2571 0.0857 0.0452 164 MET I O 23564 C CB . MET I 100 ? 0.8465 0.6140 0.6344 0.2535 0.0850 0.0475 164 MET I CB 23565 C CG . MET I 100 ? 0.9810 0.7497 0.7701 0.2506 0.0850 0.0476 164 MET I CG 23566 S SD . MET I 100 ? 1.2842 1.0487 1.0733 0.2484 0.0836 0.0476 164 MET I SD 23567 C CE . MET I 100 ? 1.4941 1.2579 1.2836 0.2497 0.0830 0.0485 164 MET I CE 23568 N N . ILE I 101 ? 0.8181 0.5879 0.6040 0.2542 0.0868 0.0458 165 ILE I N 23569 C CA . ILE I 101 ? 0.7314 0.4992 0.5157 0.2541 0.0869 0.0446 165 ILE I CA 23570 C C . ILE I 101 ? 0.7899 0.5562 0.5746 0.2513 0.0863 0.0444 165 ILE I C 23571 O O . ILE I 101 ? 0.7434 0.5053 0.5267 0.2509 0.0854 0.0437 165 ILE I O 23572 C CB . ILE I 101 ? 0.7303 0.5019 0.5148 0.2548 0.0882 0.0444 165 ILE I CB 23573 C CG1 . ILE I 101 ? 0.8700 0.6435 0.6543 0.2575 0.0888 0.0448 165 ILE I CG1 23574 C CG2 . ILE I 101 ? 0.7316 0.5007 0.5141 0.2549 0.0882 0.0432 165 ILE I CG2 23575 C CD1 . ILE I 101 ? 0.8444 0.6219 0.6290 0.2582 0.0901 0.0447 165 ILE I CD1 23576 N N . LEU I 102 ? 0.8661 0.6364 0.6528 0.2494 0.0868 0.0450 166 LEU I N 23577 C CA . LEU I 102 ? 0.8661 0.6358 0.6536 0.2466 0.0864 0.0449 166 LEU I CA 23578 C C . LEU I 102 ? 0.9615 0.7355 0.7516 0.2448 0.0868 0.0460 166 LEU I C 23579 O O . LEU I 102 ? 1.0432 0.8214 0.8344 0.2456 0.0877 0.0467 166 LEU I O 23580 C CB . LEU I 102 ? 0.7815 0.5512 0.5681 0.2460 0.0869 0.0440 166 LEU I CB 23581 C CG . LEU I 102 ? 0.7648 0.5297 0.5489 0.2468 0.0863 0.0428 166 LEU I CG 23582 C CD1 . LEU I 102 ? 0.7407 0.5066 0.5243 0.2461 0.0869 0.0421 166 LEU I CD1 23583 C CD2 . LEU I 102 ? 0.7629 0.5235 0.5466 0.2454 0.0851 0.0426 166 LEU I CD2 23584 N N . PRO I 103 ? 0.8825 0.6555 0.6735 0.2423 0.0862 0.0463 167 PRO I N 23585 C CA . PRO I 103 ? 0.8603 0.6375 0.6537 0.2403 0.0867 0.0472 167 PRO I CA 23586 C C . PRO I 103 ? 0.8889 0.6694 0.6828 0.2396 0.0877 0.0469 167 PRO I C 23587 O O . PRO I 103 ? 0.9328 0.7113 0.7254 0.2394 0.0876 0.0460 167 PRO I O 23588 C CB . PRO I 103 ? 0.7123 0.4868 0.5062 0.2379 0.0857 0.0472 167 PRO I CB 23589 C CG . PRO I 103 ? 0.7150 0.4845 0.5067 0.2384 0.0849 0.0461 167 PRO I CG 23590 C CD . PRO I 103 ? 0.8356 0.6037 0.6256 0.2413 0.0850 0.0457 167 PRO I CD 23591 N N . GLY I 104 ? 0.8835 0.6689 0.6793 0.2391 0.0886 0.0478 168 GLY I N 23592 C CA . GLY I 104 ? 0.9179 0.7067 0.7142 0.2386 0.0896 0.0476 168 GLY I CA 23593 C C . GLY I 104 ? 0.9444 0.7386 0.7428 0.2379 0.0905 0.0486 168 GLY I C 23594 O O . GLY I 104 ? 0.9206 0.7164 0.7200 0.2386 0.0905 0.0494 168 GLY I O 23595 N N . ARG I 105 ? 0.9716 0.7688 0.7709 0.2365 0.0913 0.0485 169 ARG I N 23596 C CA . ARG I 105 ? 1.0103 0.8128 0.8117 0.2357 0.0922 0.0495 169 ARG I CA 23597 C C . ARG I 105 ? 0.9698 0.7755 0.7709 0.2372 0.0934 0.0493 169 ARG I C 23598 O O . ARG I 105 ? 0.9134 0.7232 0.7158 0.2378 0.0941 0.0500 169 ARG I O 23599 C CB . ARG I 105 ? 1.0295 0.8332 0.8324 0.2326 0.0923 0.0496 169 ARG I CB 23600 C CG . ARG I 105 ? 1.0640 0.8714 0.8692 0.2311 0.0925 0.0508 169 ARG I CG 23601 C CD . ARG I 105 ? 1.1238 0.9294 0.9299 0.2285 0.0918 0.0510 169 ARG I CD 23602 N NE . ARG I 105 ? 1.1619 0.9635 0.9673 0.2289 0.0906 0.0510 169 ARG I NE 23603 C CZ . ARG I 105 ? 1.2179 1.0200 1.0242 0.2290 0.0903 0.0519 169 ARG I CZ 23604 N NH1 . ARG I 105 ? 1.1985 1.0051 1.0066 0.2287 0.0910 0.0528 169 ARG I NH1 23605 N NH2 . ARG I 105 ? 1.2731 1.0712 1.0786 0.2294 0.0892 0.0518 169 ARG I NH2 23606 N N . SER I 106 ? 0.6992 0.5028 0.4986 0.2380 0.0935 0.0482 170 SER I N 23607 C CA . SER I 106 ? 0.9416 0.7475 0.7403 0.2398 0.0945 0.0479 170 SER I CA 23608 C C . SER I 106 ? 0.7036 0.5052 0.4997 0.2416 0.0941 0.0468 170 SER I C 23609 O O . SER I 106 ? 0.7120 0.5093 0.5071 0.2409 0.0931 0.0462 170 SER I O 23610 C CB . SER I 106 ? 0.6969 0.5061 0.4965 0.2382 0.0954 0.0478 170 SER I CB 23611 O OG . SER I 106 ? 0.9626 0.7690 0.7615 0.2365 0.0949 0.0471 170 SER I OG 23612 N N . SER I 107 ? 0.7053 0.5080 0.5004 0.2438 0.0948 0.0464 171 SER I N 23613 C CA . SER I 107 ? 0.8136 0.6122 0.6063 0.2457 0.0944 0.0454 171 SER I CA 23614 C C . SER I 107 ? 0.7991 0.5993 0.5907 0.2475 0.0954 0.0448 171 SER I C 23615 O O . SER I 107 ? 0.7081 0.5127 0.5009 0.2475 0.0964 0.0453 171 SER I O 23616 C CB . SER I 107 ? 0.7118 0.5080 0.5039 0.2475 0.0937 0.0457 171 SER I CB 23617 O OG . SER I 107 ? 0.7125 0.5116 0.5050 0.2495 0.0944 0.0462 171 SER I OG 23618 N N . SER I 108 ? 0.7760 0.5723 0.5653 0.2490 0.0950 0.0439 172 SER I N 23619 C CA . SER I 108 ? 0.8057 0.6026 0.5936 0.2511 0.0958 0.0433 172 SER I CA 23620 C C . SER I 108 ? 0.8416 0.6337 0.6272 0.2531 0.0951 0.0425 172 SER I C 23621 O O . SER I 108 ? 0.7205 0.5085 0.5053 0.2523 0.0940 0.0421 172 SER I O 23622 C CB . SER I 108 ? 0.8523 0.6501 0.6398 0.2500 0.0964 0.0426 172 SER I CB 23623 O OG . SER I 108 ? 0.9028 0.7017 0.6892 0.2520 0.0972 0.0420 172 SER I OG 23624 N N . ALA I 109 ? 0.8219 0.6145 0.6066 0.2556 0.0956 0.0423 173 ALA I N 23625 C CA . ALA I 109 ? 0.8460 0.6341 0.6284 0.2576 0.0950 0.0416 173 ALA I CA 23626 C C . ALA I 109 ? 0.8411 0.6297 0.6220 0.2598 0.0958 0.0409 173 ALA I C 23627 O O . ALA I 109 ? 0.8081 0.6008 0.5899 0.2605 0.0969 0.0413 173 ALA I O 23628 C CB . ALA I 109 ? 0.8506 0.6382 0.6335 0.2588 0.0945 0.0423 173 ALA I CB 23629 N N . CYS I 110 ? 0.8426 0.6267 0.6211 0.2610 0.0953 0.0399 174 CYS I N 23630 C CA . CYS I 110 ? 0.8967 0.6807 0.6735 0.2631 0.0961 0.0392 174 CYS I CA 23631 C C . CYS I 110 ? 1.0349 0.8138 0.8093 0.2648 0.0953 0.0383 174 CYS I C 23632 O O . CYS I 110 ? 1.1257 0.9006 0.8993 0.2639 0.0943 0.0380 174 CYS I O 23633 C CB . CYS I 110 ? 0.9344 0.7197 0.7109 0.2619 0.0967 0.0386 174 CYS I CB 23634 S SG . CYS I 110 ? 0.7883 0.5702 0.5643 0.2592 0.0957 0.0380 174 CYS I SG 23635 N N . PHE I 111 ? 1.0571 0.8360 0.8302 0.2673 0.0960 0.0379 175 PHE I N 23636 C CA . PHE I 111 ? 1.0758 0.8500 0.8464 0.2692 0.0954 0.0371 175 PHE I CA 23637 C C . PHE I 111 ? 1.1564 0.9297 0.9251 0.2698 0.0960 0.0360 175 PHE I C 23638 O O . PHE I 111 ? 1.1679 0.9447 0.9370 0.2705 0.0971 0.0360 175 PHE I O 23639 C CB . PHE I 111 ? 1.0266 0.8015 0.7972 0.2717 0.0957 0.0375 175 PHE I CB 23640 C CG . PHE I 111 ? 0.9736 0.7436 0.7418 0.2737 0.0952 0.0368 175 PHE I CG 23641 C CD1 . PHE I 111 ? 0.9516 0.7176 0.7193 0.2733 0.0939 0.0367 175 PHE I CD1 23642 C CD2 . PHE I 111 ? 0.9022 0.6718 0.6687 0.2759 0.0958 0.0361 175 PHE I CD2 23643 C CE1 . PHE I 111 ? 0.8346 0.5961 0.6000 0.2750 0.0934 0.0360 175 PHE I CE1 23644 C CE2 . PHE I 111 ? 0.8345 0.5996 0.5987 0.2777 0.0953 0.0354 175 PHE I CE2 23645 C CZ . PHE I 111 ? 0.7966 0.5577 0.5603 0.2773 0.0941 0.0353 175 PHE I CZ 23646 N N . ASP I 112 ? 1.1777 0.9465 0.9446 0.2694 0.0952 0.0351 176 ASP I N 23647 C CA . ASP I 112 ? 1.1473 0.9148 0.9123 0.2696 0.0955 0.0340 176 ASP I CA 23648 C C . ASP I 112 ? 1.1033 0.8684 0.8660 0.2723 0.0958 0.0332 176 ASP I C 23649 O O . ASP I 112 ? 1.0793 0.8440 0.8405 0.2729 0.0963 0.0324 176 ASP I O 23650 C CB . ASP I 112 ? 1.1092 0.8733 0.8735 0.2675 0.0946 0.0334 176 ASP I CB 23651 C CG . ASP I 112 ? 1.1646 0.9234 0.9274 0.2679 0.0933 0.0330 176 ASP I CG 23652 O OD1 . ASP I 112 ? 1.2249 0.9826 0.9872 0.2698 0.0932 0.0332 176 ASP I OD1 23653 O OD2 . ASP I 112 ? 1.1627 0.9185 0.9248 0.2663 0.0925 0.0326 176 ASP I OD2 23654 N N . GLY I 113 ? 1.0866 0.8501 0.8490 0.2740 0.0954 0.0335 177 GLY I N 23655 C CA . GLY I 113 ? 1.1208 0.8817 0.8810 0.2766 0.0955 0.0328 177 GLY I CA 23656 C C . GLY I 113 ? 1.1407 0.8963 0.8995 0.2769 0.0943 0.0325 177 GLY I C 23657 O O . GLY I 113 ? 1.1640 0.9172 0.9212 0.2791 0.0943 0.0321 177 GLY I O 23658 N N . LEU I 114 ? 1.1242 0.8779 0.8834 0.2747 0.0933 0.0325 178 LEU I N 23659 C CA . LEU I 114 ? 1.1511 0.8999 0.9091 0.2748 0.0921 0.0323 178 LEU I CA 23660 C C . LEU I 114 ? 1.1312 0.8807 0.8913 0.2733 0.0914 0.0333 178 LEU I C 23661 O O . LEU I 114 ? 1.1158 0.8639 0.8759 0.2744 0.0909 0.0337 178 LEU I O 23662 C CB . LEU I 114 ? 1.1509 0.8958 0.9072 0.2734 0.0914 0.0313 178 LEU I CB 23663 C CG . LEU I 114 ? 1.1536 0.8949 0.9070 0.2751 0.0914 0.0301 178 LEU I CG 23664 C CD1 . LEU I 114 ? 1.1437 0.8877 0.8967 0.2755 0.0925 0.0296 178 LEU I CD1 23665 C CD2 . LEU I 114 ? 1.1474 0.8837 0.8993 0.2739 0.0902 0.0293 178 LEU I CD2 23666 N N . LYS I 115 ? 1.0149 0.7668 0.7768 0.2709 0.0914 0.0337 179 LYS I N 23667 C CA . LYS I 115 ? 0.9736 0.7260 0.7373 0.2692 0.0907 0.0346 179 LYS I CA 23668 C C . LYS I 115 ? 0.9283 0.6861 0.6946 0.2677 0.0914 0.0356 179 LYS I C 23669 O O . LYS I 115 ? 0.9280 0.6889 0.6947 0.2676 0.0924 0.0354 179 LYS I O 23670 C CB . LYS I 115 ? 1.0457 0.7942 0.8088 0.2672 0.0895 0.0341 179 LYS I CB 23671 C CG . LYS I 115 ? 1.0846 0.8275 0.8453 0.2684 0.0886 0.0334 179 LYS I CG 23672 C CD . LYS I 115 ? 1.1671 0.9064 0.9272 0.2663 0.0875 0.0329 179 LYS I CD 23673 C CE . LYS I 115 ? 1.1909 0.9246 0.9485 0.2675 0.0867 0.0320 179 LYS I CE 23674 N NZ . LYS I 115 ? 1.1500 0.8805 0.9066 0.2657 0.0859 0.0313 179 LYS I NZ 23675 N N . TRP I 116 ? 0.8941 0.6530 0.6623 0.2666 0.0910 0.0365 180 TRP I N 23676 C CA . TRP I 116 ? 0.8542 0.6180 0.6250 0.2650 0.0916 0.0374 180 TRP I CA 23677 C C . TRP I 116 ? 0.8875 0.6510 0.6590 0.2621 0.0911 0.0373 180 TRP I C 23678 O O . TRP I 116 ? 0.8727 0.6323 0.6435 0.2611 0.0901 0.0370 180 TRP I O 23679 C CB . TRP I 116 ? 0.7912 0.5565 0.5637 0.2652 0.0914 0.0386 180 TRP I CB 23680 C CG . TRP I 116 ? 0.8009 0.5685 0.5735 0.2677 0.0921 0.0390 180 TRP I CG 23681 C CD1 . TRP I 116 ? 0.8534 0.6185 0.6247 0.2700 0.0919 0.0388 180 TRP I CD1 23682 C CD2 . TRP I 116 ? 0.8098 0.5828 0.5841 0.2680 0.0933 0.0397 180 TRP I CD2 23683 N NE1 . TRP I 116 ? 0.9231 0.6916 0.6951 0.2719 0.0928 0.0393 180 TRP I NE1 23684 C CE2 . TRP I 116 ? 0.8922 0.6656 0.6661 0.2707 0.0937 0.0399 180 TRP I CE2 23685 C CE3 . TRP I 116 ? 0.7986 0.5761 0.5748 0.2664 0.0940 0.0402 180 TRP I CE3 23686 C CZ2 . TRP I 116 ? 0.8650 0.6432 0.6402 0.2717 0.0948 0.0405 180 TRP I CZ2 23687 C CZ3 . TRP I 116 ? 0.7384 0.5206 0.5159 0.2674 0.0951 0.0408 180 TRP I CZ3 23688 C CH2 . TRP I 116 ? 0.8197 0.6022 0.5967 0.2700 0.0955 0.0410 180 TRP I CH2 23689 N N . THR I 117 ? 0.8640 0.6315 0.6368 0.2609 0.0920 0.0376 181 THR I N 23690 C CA . THR I 117 ? 0.8518 0.6198 0.6257 0.2581 0.0917 0.0376 181 THR I CA 23691 C C . THR I 117 ? 0.8264 0.5984 0.6030 0.2568 0.0919 0.0389 181 THR I C 23692 O O . THR I 117 ? 0.7313 0.5077 0.5091 0.2575 0.0929 0.0394 181 THR I O 23693 C CB . THR I 117 ? 0.9148 0.6842 0.6882 0.2574 0.0924 0.0370 181 THR I CB 23694 O OG1 . THR I 117 ? 0.8641 0.6296 0.6349 0.2585 0.0921 0.0359 181 THR I OG1 23695 C CG2 . THR I 117 ? 0.9200 0.6901 0.6947 0.2544 0.0921 0.0372 181 THR I CG2 23696 N N . VAL I 118 ? 0.8388 0.6096 0.6164 0.2549 0.0911 0.0393 182 VAL I N 23697 C CA . VAL I 118 ? 0.7281 0.5025 0.5082 0.2536 0.0912 0.0404 182 VAL I CA 23698 C C . VAL I 118 ? 0.8973 0.6722 0.6786 0.2506 0.0910 0.0405 182 VAL I C 23699 O O . VAL I 118 ? 0.7255 0.4966 0.5059 0.2495 0.0901 0.0400 182 VAL I O 23700 C CB . VAL I 118 ? 0.9261 0.6986 0.7066 0.2541 0.0904 0.0410 182 VAL I CB 23701 C CG1 . VAL I 118 ? 0.7261 0.5022 0.5092 0.2525 0.0905 0.0422 182 VAL I CG1 23702 C CG2 . VAL I 118 ? 0.9772 0.7491 0.7565 0.2570 0.0906 0.0410 182 VAL I CG2 23703 N N . LEU I 119 ? 0.8828 0.6624 0.6661 0.2494 0.0918 0.0412 183 LEU I N 23704 C CA . LEU I 119 ? 0.8722 0.6527 0.6568 0.2466 0.0917 0.0413 183 LEU I CA 23705 C C . LEU I 119 ? 0.7977 0.5811 0.5846 0.2453 0.0917 0.0425 183 LEU I C 23706 O O . LEU I 119 ? 0.7493 0.5363 0.5374 0.2463 0.0924 0.0432 183 LEU I O 23707 C CB . LEU I 119 ? 0.8640 0.6474 0.6487 0.2460 0.0927 0.0410 183 LEU I CB 23708 C CG . LEU I 119 ? 0.8470 0.6281 0.6294 0.2472 0.0928 0.0398 183 LEU I CG 23709 C CD1 . LEU I 119 ? 0.8264 0.6095 0.6081 0.2498 0.0937 0.0398 183 LEU I CD1 23710 C CD2 . LEU I 119 ? 0.8222 0.6044 0.6048 0.2454 0.0932 0.0394 183 LEU I CD2 23711 N N . VAL I 120 ? 0.7139 0.4959 0.5017 0.2430 0.0909 0.0427 184 VAL I N 23712 C CA . VAL I 120 ? 0.9500 0.7348 0.7401 0.2415 0.0910 0.0439 184 VAL I CA 23713 C C . VAL I 120 ? 0.9172 0.7028 0.7085 0.2386 0.0909 0.0439 184 VAL I C 23714 O O . VAL I 120 ? 0.8607 0.6432 0.6510 0.2377 0.0903 0.0432 184 VAL I O 23715 C CB . VAL I 120 ? 0.9316 0.7138 0.7218 0.2419 0.0900 0.0443 184 VAL I CB 23716 C CG1 . VAL I 120 ? 0.9465 0.7288 0.7359 0.2447 0.0901 0.0444 184 VAL I CG1 23717 C CG2 . VAL I 120 ? 0.7142 0.4912 0.5031 0.2411 0.0888 0.0436 184 VAL I CG2 23718 N N . ALA I 121 ? 0.8731 0.6629 0.6667 0.2372 0.0914 0.0448 185 ALA I N 23719 C CA . ALA I 121 ? 0.8477 0.6385 0.6427 0.2344 0.0914 0.0450 185 ALA I CA 23720 C C . ALA I 121 ? 0.8792 0.6702 0.6758 0.2330 0.0908 0.0459 185 ALA I C 23721 O O . ALA I 121 ? 0.6995 0.4929 0.4971 0.2337 0.0911 0.0467 185 ALA I O 23722 C CB . ALA I 121 ? 0.8603 0.6560 0.6565 0.2337 0.0926 0.0453 185 ALA I CB 23723 N N . ASN I 122 ? 0.8398 0.6282 0.6366 0.2309 0.0900 0.0458 186 ASN I N 23724 C CA . ASN I 122 ? 0.8152 0.6035 0.6135 0.2294 0.0894 0.0466 186 ASN I CA 23725 C C . ASN I 122 ? 0.8035 0.5930 0.6033 0.2265 0.0895 0.0468 186 ASN I C 23726 O O . ASN I 122 ? 0.7918 0.5801 0.5910 0.2255 0.0895 0.0461 186 ASN I O 23727 C CB . ASN I 122 ? 0.8144 0.5978 0.6115 0.2300 0.0882 0.0463 186 ASN I CB 23728 C CG . ASN I 122 ? 0.8017 0.5843 0.5978 0.2327 0.0881 0.0464 186 ASN I CG 23729 O OD1 . ASN I 122 ? 0.8238 0.6067 0.6207 0.2329 0.0877 0.0472 186 ASN I OD1 23730 N ND2 . ASN I 122 ? 0.7059 0.4874 0.5002 0.2348 0.0883 0.0457 186 ASN I ND2 23731 N N . GLY I 123 ? 0.8320 0.6238 0.6338 0.2251 0.0895 0.0478 187 GLY I N 23732 C CA . GLY I 123 ? 0.8788 0.6716 0.6821 0.2222 0.0895 0.0480 187 GLY I CA 23733 C C . GLY I 123 ? 0.9520 0.7498 0.7567 0.2215 0.0907 0.0484 187 GLY I C 23734 O O . GLY I 123 ? 1.0372 0.8370 0.8412 0.2231 0.0915 0.0481 187 GLY I O 23735 N N . ARG I 124 ? 0.9641 0.7640 0.7707 0.2190 0.0909 0.0490 188 ARG I N 23736 C CA . ARG I 124 ? 1.0225 0.8268 0.8304 0.2179 0.0920 0.0492 188 ARG I CA 23737 C C . ARG I 124 ? 1.1751 0.9774 0.9828 0.2159 0.0917 0.0486 188 ARG I C 23738 O O . ARG I 124 ? 1.2543 1.0522 1.0605 0.2162 0.0909 0.0479 188 ARG I O 23739 C CB . ARG I 124 ? 0.9521 0.7602 0.7622 0.2165 0.0924 0.0504 188 ARG I CB 23740 C CG . ARG I 124 ? 0.9206 0.7299 0.7310 0.2183 0.0924 0.0511 188 ARG I CG 23741 C CD . ARG I 124 ? 0.9778 0.7870 0.7896 0.2168 0.0918 0.0519 188 ARG I CD 23742 N NE . ARG I 124 ? 1.1078 0.9159 0.9192 0.2187 0.0913 0.0523 188 ARG I NE 23743 C CZ . ARG I 124 ? 1.1529 0.9645 0.9652 0.2198 0.0919 0.0531 188 ARG I CZ 23744 N NH1 . ARG I 124 ? 1.1666 0.9829 0.9802 0.2192 0.0930 0.0536 188 ARG I NH1 23745 N NH2 . ARG I 124 ? 1.1890 0.9993 1.0008 0.2214 0.0914 0.0534 188 ARG I NH2 23746 N N . ASP I 125 ? 1.2035 1.0088 1.0126 0.2140 0.0925 0.0489 189 ASP I N 23747 C CA . ASP I 125 ? 1.2033 1.0071 1.0125 0.2118 0.0923 0.0484 189 ASP I CA 23748 C C . ASP I 125 ? 1.1982 0.9985 1.0054 0.2126 0.0919 0.0472 189 ASP I C 23749 O O . ASP I 125 ? 1.2234 1.0236 1.0292 0.2148 0.0922 0.0468 189 ASP I O 23750 C CB . ASP I 125 ? 1.4566 1.2586 1.2670 0.2097 0.0914 0.0488 189 ASP I CB 23751 C CG . ASP I 125 ? 1.4644 1.2609 1.2732 0.2103 0.0901 0.0483 189 ASP I CG 23752 O OD1 . ASP I 125 ? 1.4376 1.2325 1.2473 0.2087 0.0894 0.0486 189 ASP I OD1 23753 O OD2 . ASP I 125 ? 1.4938 1.2876 1.3007 0.2122 0.0898 0.0475 189 ASP I OD2 23754 N N . ARG I 126 ? 1.1213 0.9190 0.9284 0.2108 0.0913 0.0468 190 ARG I N 23755 C CA . ARG I 126 ? 1.0601 0.8547 0.8654 0.2113 0.0910 0.0457 190 ARG I CA 23756 C C . ARG I 126 ? 0.9892 0.7791 0.7924 0.2130 0.0900 0.0451 190 ARG I C 23757 O O . ARG I 126 ? 0.9927 0.7804 0.7941 0.2143 0.0899 0.0442 190 ARG I O 23758 C CB . ARG I 126 ? 1.1045 0.8980 0.9104 0.2087 0.0908 0.0455 190 ARG I CB 23759 C CG . ARG I 126 ? 1.1025 0.8966 0.9103 0.2064 0.0905 0.0463 190 ARG I CG 23760 C CD . ARG I 126 ? 1.1094 0.9010 0.9174 0.2043 0.0900 0.0458 190 ARG I CD 23761 N NE . ARG I 126 ? 1.1526 0.9449 0.9599 0.2042 0.0905 0.0451 190 ARG I NE 23762 C CZ . ARG I 126 ? 1.2331 1.0222 1.0393 0.2035 0.0900 0.0444 190 ARG I CZ 23763 N NH1 . ARG I 126 ? 1.2348 1.0198 1.0406 0.2028 0.0889 0.0441 190 ARG I NH1 23764 N NH2 . ARG I 126 ? 1.2910 1.0809 1.0966 0.2036 0.0906 0.0438 190 ARG I NH2 23765 N N . ASN I 127 ? 0.9688 0.7570 0.7724 0.2130 0.0892 0.0456 191 ASN I N 23766 C CA . ASN I 127 ? 0.9737 0.7574 0.7755 0.2146 0.0882 0.0451 191 ASN I CA 23767 C C . ASN I 127 ? 0.9269 0.7112 0.7274 0.2175 0.0886 0.0450 191 ASN I C 23768 O O . ASN I 127 ? 1.0489 0.8297 0.8478 0.2191 0.0878 0.0445 191 ASN I O 23769 C CB . ASN I 127 ? 0.9969 0.7786 0.7994 0.2137 0.0873 0.0456 191 ASN I CB 23770 C CG . ASN I 127 ? 1.0208 0.8001 0.8238 0.2112 0.0866 0.0454 191 ASN I CG 23771 O OD1 . ASN I 127 ? 1.0048 0.7836 0.8075 0.2102 0.0868 0.0448 191 ASN I OD1 23772 N ND2 . ASN I 127 ? 1.0409 0.8184 0.8445 0.2102 0.0858 0.0459 191 ASN I ND2 23773 N N . SER I 128 ? 0.8254 0.6142 0.6267 0.2181 0.0897 0.0454 192 SER I N 23774 C CA . SER I 128 ? 0.8374 0.6273 0.6378 0.2208 0.0902 0.0453 192 SER I CA 23775 C C . SER I 128 ? 0.9436 0.7301 0.7415 0.2223 0.0899 0.0442 192 SER I C 23776 O O . SER I 128 ? 0.9252 0.7109 0.7226 0.2214 0.0900 0.0436 192 SER I O 23777 C CB . SER I 128 ? 0.8426 0.6379 0.6442 0.2209 0.0915 0.0458 192 SER I CB 23778 O OG . SER I 128 ? 0.8868 0.6833 0.6875 0.2235 0.0920 0.0458 192 SER I OG 23779 N N . PHE I 129 ? 0.9720 0.7566 0.7685 0.2247 0.0896 0.0440 193 PHE I N 23780 C CA . PHE I 129 ? 0.9835 0.7649 0.7776 0.2264 0.0893 0.0429 193 PHE I CA 23781 C C . PHE I 129 ? 0.9917 0.7730 0.7846 0.2293 0.0895 0.0429 193 PHE I C 23782 O O . PHE I 129 ? 0.7002 0.4836 0.4941 0.2300 0.0897 0.0437 193 PHE I O 23783 C CB . PHE I 129 ? 1.0135 0.7896 0.8064 0.2256 0.0881 0.0423 193 PHE I CB 23784 C CG . PHE I 129 ? 1.0565 0.8297 0.8489 0.2266 0.0871 0.0425 193 PHE I CG 23785 C CD1 . PHE I 129 ? 1.1074 0.8814 0.9015 0.2254 0.0868 0.0434 193 PHE I CD1 23786 C CD2 . PHE I 129 ? 1.0294 0.7990 0.8196 0.2287 0.0866 0.0418 193 PHE I CD2 23787 C CE1 . PHE I 129 ? 1.0855 0.8568 0.8791 0.2264 0.0859 0.0436 193 PHE I CE1 23788 C CE2 . PHE I 129 ? 1.0220 0.7888 0.8117 0.2297 0.0858 0.0420 193 PHE I CE2 23789 C CZ . PHE I 129 ? 1.0436 0.8113 0.8350 0.2285 0.0854 0.0429 193 PHE I CZ 23790 N N . ILE I 130 ? 0.9540 0.7330 0.7448 0.2309 0.0895 0.0420 194 ILE I N 23791 C CA . ILE I 130 ? 0.9246 0.7034 0.7141 0.2337 0.0897 0.0418 194 ILE I CA 23792 C C . ILE I 130 ? 0.9210 0.6945 0.7083 0.2351 0.0887 0.0410 194 ILE I C 23793 O O . ILE I 130 ? 0.7108 0.4810 0.4968 0.2344 0.0881 0.0403 194 ILE I O 23794 C CB . ILE I 130 ? 0.9894 0.7709 0.7784 0.2348 0.0909 0.0414 194 ILE I CB 23795 C CG1 . ILE I 130 ? 0.9398 0.7270 0.7309 0.2342 0.0919 0.0423 194 ILE I CG1 23796 C CG2 . ILE I 130 ? 0.7096 0.4897 0.4966 0.2377 0.0910 0.0409 194 ILE I CG2 23797 C CD1 . ILE I 130 ? 0.8825 0.6727 0.6734 0.2349 0.0931 0.0420 194 ILE I CD1 23798 N N . MET I 131 ? 0.8825 0.6552 0.6693 0.2370 0.0885 0.0413 195 MET I N 23799 C CA . MET I 131 ? 0.8812 0.6491 0.6658 0.2387 0.0877 0.0406 195 MET I CA 23800 C C . MET I 131 ? 0.9327 0.7012 0.7158 0.2413 0.0884 0.0402 195 MET I C 23801 O O . MET I 131 ? 0.9023 0.6746 0.6864 0.2424 0.0892 0.0407 195 MET I O 23802 C CB . MET I 131 ? 0.7171 0.4834 0.5022 0.2390 0.0869 0.0412 195 MET I CB 23803 C CG . MET I 131 ? 0.7158 0.4799 0.5016 0.2367 0.0859 0.0414 195 MET I CG 23804 S SD . MET I 131 ? 1.1065 0.8679 0.8924 0.2374 0.0849 0.0420 195 MET I SD 23805 C CE . MET I 131 ? 0.7147 0.4816 0.5033 0.2370 0.0856 0.0433 195 MET I CE 23806 N N . ILE I 132 ? 0.9271 0.6918 0.7080 0.2424 0.0879 0.0391 196 ILE I N 23807 C CA . ILE I 132 ? 0.8756 0.6403 0.6549 0.2450 0.0885 0.0386 196 ILE I CA 23808 C C . ILE I 132 ? 0.9031 0.6635 0.6806 0.2468 0.0877 0.0382 196 ILE I C 23809 O O . ILE I 132 ? 0.8799 0.6360 0.6563 0.2461 0.0867 0.0377 196 ILE I O 23810 C CB . ILE I 132 ? 0.8283 0.5925 0.6062 0.2448 0.0889 0.0377 196 ILE I CB 23811 C CG1 . ILE I 132 ? 0.7204 0.4884 0.5000 0.2427 0.0896 0.0380 196 ILE I CG1 23812 C CG2 . ILE I 132 ? 0.8463 0.6110 0.6227 0.2475 0.0897 0.0372 196 ILE I CG2 23813 C CD1 . ILE I 132 ? 1.0053 0.7729 0.7837 0.2425 0.0900 0.0371 196 ILE I CD1 23814 N N . LYS I 133 ? 0.9188 0.6803 0.6960 0.2491 0.0881 0.0385 197 LYS I N 23815 C CA . LYS I 133 ? 0.9264 0.6839 0.7019 0.2509 0.0874 0.0382 197 LYS I CA 23816 C C . LYS I 133 ? 0.7364 0.4933 0.5100 0.2535 0.0880 0.0375 197 LYS I C 23817 O O . LYS I 133 ? 0.7356 0.4963 0.5097 0.2544 0.0890 0.0377 197 LYS I O 23818 C CB . LYS I 133 ? 0.7333 0.4921 0.5102 0.2515 0.0872 0.0392 197 LYS I CB 23819 C CG . LYS I 133 ? 0.8173 0.5714 0.5929 0.2524 0.0861 0.0390 197 LYS I CG 23820 C CD . LYS I 133 ? 0.8150 0.5707 0.5920 0.2531 0.0860 0.0400 197 LYS I CD 23821 C CE . LYS I 133 ? 0.9061 0.6571 0.6819 0.2538 0.0849 0.0399 197 LYS I CE 23822 N NZ . LYS I 133 ? 1.0007 0.7531 0.7779 0.2543 0.0847 0.0409 197 LYS I NZ 23823 N N . TYR I 134 ? 0.7398 0.4920 0.5111 0.2545 0.0873 0.0366 198 TYR I N 23824 C CA . TYR I 134 ? 0.9875 0.7387 0.7568 0.2569 0.0877 0.0359 198 TYR I CA 23825 C C . TYR I 134 ? 1.0940 0.8412 0.8618 0.2587 0.0869 0.0356 198 TYR I C 23826 O O . TYR I 134 ? 1.1943 0.9369 0.9605 0.2584 0.0860 0.0350 198 TYR I O 23827 C CB . TYR I 134 ? 0.9697 0.7192 0.7374 0.2564 0.0878 0.0348 198 TYR I CB 23828 C CG . TYR I 134 ? 1.0635 0.8127 0.8293 0.2588 0.0885 0.0341 198 TYR I CG 23829 C CD1 . TYR I 134 ? 1.0774 0.8310 0.8440 0.2596 0.0897 0.0343 198 TYR I CD1 23830 C CD2 . TYR I 134 ? 1.0614 0.8059 0.8246 0.2601 0.0879 0.0331 198 TYR I CD2 23831 C CE1 . TYR I 134 ? 1.0373 0.7907 0.8021 0.2618 0.0904 0.0337 198 TYR I CE1 23832 C CE2 . TYR I 134 ? 1.0024 0.7466 0.7639 0.2622 0.0886 0.0324 198 TYR I CE2 23833 C CZ . TYR I 134 ? 0.9792 0.7278 0.7415 0.2630 0.0898 0.0327 198 TYR I CZ 23834 O OH . TYR I 134 ? 0.9250 0.6734 0.6856 0.2651 0.0905 0.0320 198 TYR I OH 23835 N N . GLY I 135 ? 1.0279 0.7766 0.7961 0.2606 0.0874 0.0362 199 GLY I N 23836 C CA . GLY I 135 ? 0.9891 0.7345 0.7561 0.2624 0.0867 0.0361 199 GLY I CA 23837 C C . GLY I 135 ? 1.0250 0.7668 0.7920 0.2611 0.0854 0.0362 199 GLY I C 23838 O O . GLY I 135 ? 1.0738 0.8110 0.8389 0.2611 0.0846 0.0354 199 GLY I O 23839 N N . GLU I 136 ? 0.9909 0.7346 0.7600 0.2599 0.0852 0.0373 200 GLU I N 23840 C CA . GLU I 136 ? 1.0348 0.7752 0.8040 0.2590 0.0840 0.0375 200 GLU I CA 23841 C C . GLU I 136 ? 1.0356 0.7739 0.8049 0.2564 0.0832 0.0372 200 GLU I C 23842 O O . GLU I 136 ? 1.0744 0.8106 0.8442 0.2553 0.0823 0.0375 200 GLU I O 23843 C CB . GLU I 136 ? 1.1118 0.8481 0.8791 0.2612 0.0834 0.0371 200 GLU I CB 23844 C CG . GLU I 136 ? 1.1769 0.9152 0.9444 0.2636 0.0840 0.0376 200 GLU I CG 23845 C CD . GLU I 136 ? 1.2157 0.9581 0.9858 0.2629 0.0843 0.0389 200 GLU I CD 23846 O OE1 . GLU I 136 ? 1.2407 0.9823 1.0119 0.2612 0.0835 0.0394 200 GLU I OE1 23847 O OE2 . GLU I 136 ? 1.2311 0.9775 1.0022 0.2640 0.0853 0.0394 200 GLU I OE2 23848 N N . GLU I 137 ? 1.0165 0.7552 0.7854 0.2554 0.0835 0.0366 201 GLU I N 23849 C CA . GLU I 137 ? 1.0985 0.8353 0.8675 0.2530 0.0828 0.0362 201 GLU I CA 23850 C C . GLU I 137 ? 1.0315 0.7724 0.8024 0.2509 0.0835 0.0366 201 GLU I C 23851 O O . GLU I 137 ? 0.9519 0.6963 0.7231 0.2515 0.0846 0.0366 201 GLU I O 23852 C CB . GLU I 137 ? 1.2492 0.9817 1.0157 0.2534 0.0824 0.0350 201 GLU I CB 23853 C CG . GLU I 137 ? 1.3556 1.0898 1.1211 0.2543 0.0833 0.0344 201 GLU I CG 23854 C CD . GLU I 137 ? 1.4159 1.1460 1.1791 0.2543 0.0828 0.0332 201 GLU I CD 23855 O OE1 . GLU I 137 ? 1.4248 1.1532 1.1882 0.2522 0.0822 0.0329 201 GLU I OE1 23856 O OE2 . GLU I 137 ? 1.4313 1.1600 1.1926 0.2564 0.0831 0.0325 201 GLU I OE2 23857 N N . VAL I 138 ? 0.9840 0.7244 0.7561 0.2485 0.0829 0.0369 202 VAL I N 23858 C CA . VAL I 138 ? 1.0516 0.7953 0.8253 0.2463 0.0834 0.0372 202 VAL I CA 23859 C C . VAL I 138 ? 1.1136 0.8555 0.8858 0.2459 0.0834 0.0361 202 VAL I C 23860 O O . VAL I 138 ? 1.1935 0.9311 0.9642 0.2455 0.0825 0.0354 202 VAL I O 23861 C CB . VAL I 138 ? 1.0303 0.7740 0.8058 0.2438 0.0828 0.0378 202 VAL I CB 23862 C CG1 . VAL I 138 ? 1.0651 0.8120 0.8422 0.2415 0.0833 0.0380 202 VAL I CG1 23863 C CG2 . VAL I 138 ? 0.9704 0.7159 0.7474 0.2442 0.0827 0.0388 202 VAL I CG2 23864 N N . THR I 139 ? 1.0648 0.8100 0.8373 0.2459 0.0845 0.0360 203 THR I N 23865 C CA . THR I 139 ? 1.0355 0.7791 0.8062 0.2460 0.0846 0.0350 203 THR I CA 23866 C C . THR I 139 ? 1.0264 0.7720 0.7983 0.2435 0.0849 0.0350 203 THR I C 23867 O O . THR I 139 ? 1.0528 0.7959 0.8236 0.2427 0.0845 0.0342 203 THR I O 23868 C CB . THR I 139 ? 0.9923 0.7376 0.7619 0.2484 0.0856 0.0346 203 THR I CB 23869 O OG1 . THR I 139 ? 0.9414 0.6918 0.7129 0.2485 0.0866 0.0354 203 THR I OG1 23870 C CG2 . THR I 139 ? 0.9732 0.7154 0.7410 0.2508 0.0852 0.0343 203 THR I CG2 23871 N N . ASP I 140 ? 1.0052 0.7553 0.7795 0.2423 0.0855 0.0358 204 ASP I N 23872 C CA . ASP I 140 ? 0.9773 0.7295 0.7529 0.2400 0.0859 0.0359 204 ASP I CA 23873 C C . ASP I 140 ? 0.9909 0.7469 0.7692 0.2383 0.0862 0.0370 204 ASP I C 23874 O O . ASP I 140 ? 0.9661 0.7241 0.7453 0.2392 0.0865 0.0378 204 ASP I O 23875 C CB . ASP I 140 ? 0.9536 0.7082 0.7285 0.2406 0.0869 0.0354 204 ASP I CB 23876 C CG . ASP I 140 ? 0.8855 0.6397 0.6604 0.2386 0.0869 0.0350 204 ASP I CG 23877 O OD1 . ASP I 140 ? 0.8138 0.5669 0.5897 0.2364 0.0862 0.0352 204 ASP I OD1 23878 O OD2 . ASP I 140 ? 0.8923 0.6476 0.6664 0.2390 0.0875 0.0344 204 ASP I OD2 23879 N N . THR I 141 ? 0.9661 0.7231 0.7455 0.2358 0.0862 0.0371 205 THR I N 23880 C CA . THR I 141 ? 0.9621 0.7228 0.7441 0.2340 0.0865 0.0381 205 THR I CA 23881 C C . THR I 141 ? 0.9226 0.6857 0.7054 0.2322 0.0872 0.0379 205 THR I C 23882 O O . THR I 141 ? 0.7129 0.4737 0.4944 0.2318 0.0870 0.0371 205 THR I O 23883 C CB . THR I 141 ? 0.9931 0.7514 0.7760 0.2322 0.0855 0.0385 205 THR I CB 23884 O OG1 . THR I 141 ? 1.0740 0.8286 0.8559 0.2310 0.0847 0.0377 205 THR I OG1 23885 C CG2 . THR I 141 ? 0.8969 0.6529 0.6792 0.2338 0.0848 0.0387 205 THR I CG2 23886 N N . PHE I 142 ? 0.8976 0.6653 0.6825 0.2311 0.0880 0.0387 206 PHE I N 23887 C CA . PHE I 142 ? 0.9980 0.7680 0.7840 0.2290 0.0885 0.0387 206 PHE I CA 23888 C C . PHE I 142 ? 0.9837 0.7577 0.7724 0.2273 0.0890 0.0398 206 PHE I C 23889 O O . PHE I 142 ? 0.8034 0.5797 0.5931 0.2282 0.0893 0.0405 206 PHE I O 23890 C CB . PHE I 142 ? 1.0568 0.8287 0.8419 0.2301 0.0895 0.0382 206 PHE I CB 23891 C CG . PHE I 142 ? 1.0838 0.8592 0.8691 0.2320 0.0905 0.0385 206 PHE I CG 23892 C CD1 . PHE I 142 ? 1.1178 0.8915 0.9013 0.2346 0.0904 0.0381 206 PHE I CD1 23893 C CD2 . PHE I 142 ? 1.0743 0.8548 0.8617 0.2313 0.0915 0.0393 206 PHE I CD2 23894 C CE1 . PHE I 142 ? 1.0973 0.8742 0.8811 0.2365 0.0914 0.0385 206 PHE I CE1 23895 C CE2 . PHE I 142 ? 1.0736 0.8573 0.8612 0.2331 0.0924 0.0397 206 PHE I CE2 23896 C CZ . PHE I 142 ? 1.0967 0.8787 0.8825 0.2357 0.0923 0.0392 206 PHE I CZ 23897 N N . SER I 143 ? 1.1655 0.9404 0.9554 0.2249 0.0890 0.0399 207 SER I N 23903 N N . ALA I 144 ? 1.3243 0.9277 0.8553 0.1199 0.0981 -0.0208 208 ALA I N 23904 C CA . ALA I 144 ? 1.2700 0.8827 0.8015 0.1132 0.0945 -0.0154 208 ALA I CA 23905 C C . ALA I 144 ? 1.2059 0.8090 0.7278 0.1094 0.0913 -0.0239 208 ALA I C 23906 O O . ALA I 144 ? 1.1550 0.7460 0.6709 0.1073 0.0889 -0.0329 208 ALA I O 23907 C CB . ALA I 144 ? 1.2494 0.8703 0.7863 0.1050 0.0898 -0.0092 208 ALA I CB 23908 N N . SER I 145 ? 1.1791 0.7878 0.6995 0.1086 0.0912 -0.0209 209 SER I N 23909 C CA . SER I 145 ? 1.1517 0.7523 0.6632 0.1052 0.0883 -0.0283 209 SER I CA 23910 C C . SER I 145 ? 1.1370 0.7446 0.6488 0.0952 0.0825 -0.0243 209 SER I C 23911 O O . SER I 145 ? 1.1110 0.7115 0.6158 0.0899 0.0785 -0.0307 209 SER I O 23912 C CB . SER I 145 ? 1.1966 0.7968 0.7050 0.1120 0.0927 -0.0290 209 SER I CB 23913 O OG . SER I 145 ? 1.2667 0.8634 0.7680 0.1075 0.0895 -0.0330 209 SER I OG 23914 N N . ARG I 146 ? 1.1343 0.7558 0.6544 0.0925 0.0820 -0.0138 210 ARG I N 23915 C CA . ARG I 146 ? 1.0690 0.6988 0.5901 0.0836 0.0770 -0.0090 210 ARG I CA 23916 C C . ARG I 146 ? 1.0051 0.6395 0.5310 0.0765 0.0727 -0.0052 210 ARG I C 23917 O O . ARG I 146 ? 1.0443 0.6904 0.5752 0.0709 0.0700 0.0028 210 ARG I O 23918 C CB . ARG I 146 ? 1.1085 0.7519 0.6350 0.0858 0.0797 0.0007 210 ARG I CB 23919 C CG . ARG I 146 ? 1.1628 0.8023 0.6849 0.0932 0.0843 -0.0023 210 ARG I CG 23920 C CD . ARG I 146 ? 1.2138 0.8431 0.7261 0.0900 0.0814 -0.0110 210 ARG I CD 23921 N NE . ARG I 146 ? 1.2571 0.8839 0.7652 0.0967 0.0855 -0.0130 210 ARG I NE 23922 C CZ . ARG I 146 ? 1.3024 0.9346 0.8090 0.0947 0.0850 -0.0100 210 ARG I CZ 23923 N NH1 . ARG I 146 ? 1.2758 0.9163 0.7847 0.0863 0.0804 -0.0048 210 ARG I NH1 23924 N NH2 . ARG I 146 ? 1.3406 0.9695 0.8431 0.1011 0.0889 -0.0125 210 ARG I NH2 23925 N N . GLY I 147 ? 0.9805 0.6058 0.5050 0.0769 0.0721 -0.0111 211 GLY I N 23926 C CA . GLY I 147 ? 1.0450 0.6724 0.5725 0.0697 0.0677 -0.0092 211 GLY I CA 23927 C C . GLY I 147 ? 1.1236 0.7628 0.6612 0.0714 0.0696 0.0006 211 GLY I C 23928 O O . GLY I 147 ? 1.1624 0.7987 0.7024 0.0721 0.0697 -0.0003 211 GLY I O 23929 N N . GLY I 148 ? 1.1620 0.8145 0.7054 0.0722 0.0711 0.0101 212 GLY I N 23930 C CA . GLY I 148 ? 1.1625 0.8274 0.7157 0.0733 0.0726 0.0202 212 GLY I CA 23931 C C . GLY I 148 ? 1.1440 0.8070 0.7007 0.0828 0.0785 0.0204 212 GLY I C 23932 O O . GLY I 148 ? 1.1612 0.8136 0.7127 0.0890 0.0818 0.0129 212 GLY I O 23933 N N . PRO I 149 ? 1.0755 0.7490 0.6411 0.0840 0.0799 0.0292 213 PRO I N 23934 C CA . PRO I 149 ? 1.0000 0.6724 0.5697 0.0928 0.0855 0.0301 213 PRO I CA 23935 C C . PRO I 149 ? 1.0329 0.7085 0.6037 0.1013 0.0914 0.0324 213 PRO I C 23936 O O . PRO I 149 ? 1.0794 0.7642 0.6521 0.1003 0.0915 0.0382 213 PRO I O 23937 C CB . PRO I 149 ? 0.9294 0.6142 0.5087 0.0903 0.0845 0.0400 213 PRO I CB 23938 C CG . PRO I 149 ? 0.9226 0.6185 0.5041 0.0829 0.0805 0.0467 213 PRO I CG 23939 C CD . PRO I 149 ? 1.0054 0.6922 0.5778 0.0771 0.0763 0.0386 213 PRO I CD 23940 N N . LEU I 150 ? 1.0370 0.7047 0.6065 0.1098 0.0963 0.0278 214 LEU I N 23941 C CA . LEU I 150 ? 1.0058 0.6769 0.5771 0.1185 0.1023 0.0306 214 LEU I CA 23942 C C . LEU I 150 ? 0.9306 0.6159 0.5125 0.1211 0.1050 0.0420 214 LEU I C 23943 O O . LEU I 150 ? 0.8282 0.5160 0.4152 0.1200 0.1043 0.0450 214 LEU I O 23944 C CB . LEU I 150 ? 1.0555 0.7137 0.6222 0.1267 0.1068 0.0221 214 LEU I CB 23945 C CG . LEU I 150 ? 1.0399 0.6849 0.5962 0.1268 0.1059 0.0113 214 LEU I CG 23946 C CD1 . LEU I 150 ? 1.0003 0.6335 0.5529 0.1354 0.1106 0.0036 214 LEU I CD1 23947 C CD2 . LEU I 150 ? 1.0572 0.7076 0.6114 0.1267 0.1064 0.0140 214 LEU I CD2 23948 N N . ARG I 151 ? 0.9547 0.6493 0.5398 0.1244 0.1080 0.0484 215 ARG I N 23949 C CA . ARG I 151 ? 0.8901 0.5994 0.4854 0.1265 0.1104 0.0598 215 ARG I CA 23950 C C . ARG I 151 ? 0.8738 0.5855 0.4709 0.1362 0.1171 0.0621 215 ARG I C 23951 O O . ARG I 151 ? 0.8299 0.5395 0.4223 0.1382 0.1186 0.0596 215 ARG I O 23952 C CB . ARG I 151 ? 0.8393 0.5610 0.4381 0.1186 0.1062 0.0675 215 ARG I CB 23953 C CG . ARG I 151 ? 0.8291 0.5507 0.4276 0.1089 0.0996 0.0670 215 ARG I CG 23954 C CD . ARG I 151 ? 0.8570 0.5875 0.4560 0.1011 0.0952 0.0718 215 ARG I CD 23955 N NE . ARG I 151 ? 0.9701 0.6931 0.5606 0.1006 0.0947 0.0651 215 ARG I NE 23956 C CZ . ARG I 151 ? 1.0643 0.7914 0.6526 0.0940 0.0909 0.0665 215 ARG I CZ 23957 N NH1 . ARG I 151 ? 1.1986 0.9372 0.7926 0.0871 0.0871 0.0743 215 ARG I NH1 23958 N NH2 . ARG I 151 ? 1.0933 0.8128 0.6736 0.0944 0.0909 0.0600 215 ARG I NH2 23959 N N . LEU I 152 ? 0.8779 0.5939 0.4818 0.1422 0.1213 0.0668 216 LEU I N 23960 C CA . LEU I 152 ? 0.9341 0.6541 0.5412 0.1514 0.1278 0.0704 216 LEU I CA 23961 C C . LEU I 152 ? 0.7613 0.4986 0.3780 0.1504 0.1284 0.0829 216 LEU I C 23962 O O . LEU I 152 ? 0.9022 0.6472 0.5239 0.1440 0.1245 0.0884 216 LEU I O 23963 C CB . LEU I 152 ? 0.9758 0.6887 0.5840 0.1594 0.1324 0.0669 216 LEU I CB 23964 C CG . LEU I 152 ? 0.7679 0.4638 0.3662 0.1623 0.1331 0.0545 216 LEU I CG 23965 C CD1 . LEU I 152 ? 0.7695 0.4570 0.3684 0.1673 0.1357 0.0501 216 LEU I CD1 23966 C CD2 . LEU I 152 ? 0.9149 0.6086 0.5092 0.1685 0.1373 0.0523 216 LEU I CD2 23967 N N . PRO I 153 ? 0.9073 0.6508 0.5266 0.1566 0.1333 0.0874 217 PRO I N 23968 C CA . PRO I 153 ? 0.9379 0.6977 0.5653 0.1549 0.1334 0.0988 217 PRO I CA 23969 C C . PRO I 153 ? 0.9562 0.7259 0.5939 0.1576 0.1356 0.1074 217 PRO I C 23970 O O . PRO I 153 ? 0.9069 0.6906 0.5521 0.1561 0.1356 0.1173 217 PRO I O 23971 C CB . PRO I 153 ? 0.9128 0.6739 0.5385 0.1613 0.1383 0.0995 217 PRO I CB 23972 C CG . PRO I 153 ? 0.8721 0.6203 0.4925 0.1693 0.1426 0.0911 217 PRO I CG 23973 C CD . PRO I 153 ? 0.8418 0.5773 0.4558 0.1649 0.1385 0.0818 217 PRO I CD 23974 N N . ASN I 154 ? 0.9228 0.6853 0.5608 0.1617 0.1375 0.1037 218 ASN I N 23975 C CA . ASN I 154 ? 0.8825 0.6531 0.5298 0.1651 0.1400 0.1112 218 ASN I CA 23976 C C . ASN I 154 ? 0.8864 0.6668 0.5398 0.1725 0.1459 0.1187 218 ASN I C 23977 O O . ASN I 154 ? 0.8710 0.6650 0.5333 0.1719 0.1462 0.1288 218 ASN I O 23978 C CB . ASN I 154 ? 0.8795 0.6598 0.5328 0.1568 0.1348 0.1180 218 ASN I CB 23979 C CG . ASN I 154 ? 0.8672 0.6381 0.5146 0.1492 0.1289 0.1108 218 ASN I CG 23980 O OD1 . ASN I 154 ? 0.8455 0.6044 0.4885 0.1515 0.1294 0.1031 218 ASN I OD1 23981 N ND2 . ASN I 154 ? 0.7522 0.5286 0.3995 0.1401 0.1232 0.1134 218 ASN I ND2 23982 N N . SER I 155 ? 0.8976 0.6709 0.5461 0.1796 0.1504 0.1136 219 SER I N 23983 C CA . SER I 155 ? 0.8411 0.6222 0.4943 0.1871 0.1563 0.1198 219 SER I CA 23984 C C . SER I 155 ? 0.8881 0.6579 0.5357 0.1961 0.1617 0.1122 219 SER I C 23985 O O . SER I 155 ? 0.9111 0.6671 0.5501 0.1958 0.1605 0.1020 219 SER I O 23986 C CB . SER I 155 ? 0.7975 0.5878 0.4511 0.1834 0.1550 0.1247 219 SER I CB 23987 O OG . SER I 155 ? 0.8468 0.6466 0.5063 0.1901 0.1604 0.1321 219 SER I OG 23988 N N . GLU I 156 ? 0.9898 0.7656 0.6423 0.2041 0.1678 0.1175 220 GLU I N 23989 C CA . GLU I 156 ? 1.0424 0.8095 0.6906 0.2133 0.1735 0.1117 220 GLU I CA 23990 C C . GLU I 156 ? 0.9609 0.7185 0.5987 0.2119 0.1722 0.1035 220 GLU I C 23991 O O . GLU I 156 ? 0.8552 0.6188 0.4921 0.2073 0.1699 0.1065 220 GLU I O 23992 C CB . GLU I 156 ? 1.0497 0.8280 0.7051 0.2203 0.1793 0.1205 220 GLU I CB 23993 C CG . GLU I 156 ? 1.1568 0.9283 0.8101 0.2308 0.1861 0.1167 220 GLU I CG 23994 C CD . GLU I 156 ? 1.2246 1.0081 0.8850 0.2368 0.1914 0.1259 220 GLU I CD 23995 O OE1 . GLU I 156 ? 1.1928 0.9860 0.8553 0.2333 0.1901 0.1317 220 GLU I OE1 23996 O OE2 . GLU I 156 ? 1.2814 1.0649 0.9457 0.2448 0.1968 0.1274 220 GLU I OE2 23997 N N . CYS I 157 ? 0.9426 0.6856 0.5727 0.2157 0.1735 0.0931 221 CYS I N 23998 C CA . CYS I 157 ? 0.9346 0.6685 0.5551 0.2162 0.1734 0.0854 221 CYS I CA 23999 C C . CYS I 157 ? 0.9639 0.7001 0.5851 0.2254 0.1801 0.0875 221 CYS I C 24000 O O . CYS I 157 ? 0.9387 0.6820 0.5674 0.2312 0.1846 0.0940 221 CYS I O 24001 C CB . CYS I 157 ? 0.8991 0.6162 0.5107 0.2161 0.1718 0.0732 221 CYS I CB 24002 S SG . CYS I 157 ? 1.4433 1.1516 1.0562 0.2243 0.1763 0.0688 221 CYS I SG 24003 N N . ILE I 158 ? 0.9833 0.7133 0.5967 0.2268 0.1809 0.0821 222 ILE I N 24004 C CA . ILE I 158 ? 1.0033 0.7363 0.6173 0.2349 0.1869 0.0846 222 ILE I CA 24005 C C . ILE I 158 ? 1.0076 0.7263 0.6135 0.2422 0.1906 0.0746 222 ILE I C 24006 O O . ILE I 158 ? 0.9658 0.6735 0.5627 0.2397 0.1879 0.0657 222 ILE I O 24007 C CB . ILE I 158 ? 0.9738 0.7140 0.5864 0.2313 0.1855 0.0884 222 ILE I CB 24008 C CG1 . ILE I 158 ? 0.9584 0.7132 0.5791 0.2240 0.1819 0.0986 222 ILE I CG1 24009 C CG2 . ILE I 158 ? 0.9628 0.7061 0.5760 0.2398 0.1920 0.0912 222 ILE I CG2 24010 C CD1 . ILE I 158 ? 0.9310 0.6983 0.5628 0.2285 0.1859 0.1089 222 ILE I CD1 24011 N N . CYS I 159 ? 1.0533 0.7723 0.6628 0.2513 0.1968 0.0762 223 CYS I N 24012 C CA . CYS I 159 ? 1.0645 0.7707 0.6670 0.2590 0.2009 0.0673 223 CYS I CA 24013 C C . CYS I 159 ? 1.1323 0.8417 0.7342 0.2662 0.2064 0.0698 223 CYS I C 24014 O O . CYS I 159 ? 1.0860 0.8068 0.6958 0.2701 0.2102 0.0788 223 CYS I O 24015 C CB . CYS I 159 ? 1.0093 0.7100 0.6147 0.2644 0.2038 0.0650 223 CYS I CB 24016 S SG . CYS I 159 ? 1.2103 0.9026 0.8139 0.2574 0.1979 0.0589 223 CYS I SG 24017 N N . ILE I 160 ? 1.1914 0.8908 0.7838 0.2679 0.2067 0.0617 224 ILE I N 24018 C CA . ILE I 160 ? 1.2313 0.9313 0.8214 0.2751 0.2120 0.0623 224 ILE I CA 24019 C C . ILE I 160 ? 1.2443 0.9288 0.8256 0.2813 0.2146 0.0511 224 ILE I C 24020 O O . ILE I 160 ? 1.3135 0.9873 0.8863 0.2776 0.2108 0.0423 224 ILE I O 24021 C CB . ILE I 160 ? 1.2962 1.0010 0.8830 0.2705 0.2097 0.0644 224 ILE I CB 24022 C CG1 . ILE I 160 ? 1.3664 1.0861 0.9612 0.2632 0.2064 0.0748 224 ILE I CG1 24023 C CG2 . ILE I 160 ? 1.2664 0.9725 0.8513 0.2783 0.2155 0.0655 224 ILE I CG2 24024 C CD1 . ILE I 160 ? 1.3997 1.1238 0.9913 0.2577 0.2035 0.0766 224 ILE I CD1 24025 N N . GLU I 161 ? 1.2003 0.8837 0.7837 0.2907 0.2209 0.0516 225 GLU I N 24026 C CA . GLU I 161 ? 1.1604 0.8300 0.7358 0.2976 0.2241 0.0417 225 GLU I CA 24027 C C . GLU I 161 ? 1.1384 0.7973 0.7119 0.2907 0.2169 0.0325 225 GLU I C 24028 O O . GLU I 161 ? 1.1645 0.8171 0.7360 0.2855 0.2110 0.0254 225 GLU I O 24029 C CB . GLU I 161 ? 1.1703 0.8390 0.7404 0.2974 0.2236 0.0398 225 GLU I CB 24030 C CG . GLU I 161 ? 1.1987 0.8785 0.7723 0.3034 0.2297 0.0488 225 GLU I CG 24031 C CD . GLU I 161 ? 1.2794 0.9585 0.8463 0.3031 0.2298 0.0471 225 GLU I CD 24032 O OE1 . GLU I 161 ? 1.2369 0.9159 0.8059 0.3064 0.2307 0.0467 225 GLU I OE1 24033 O OE2 . GLU I 161 ? 1.3540 1.0357 0.9188 0.2950 0.2246 0.0478 225 GLU I OE2 24034 N N . GLY I 162 ? 1.1214 0.7795 0.6966 0.2899 0.2170 0.0333 226 GLY I N 24035 C CA . GLY I 162 ? 1.1118 0.7612 0.6868 0.2829 0.2100 0.0256 226 GLY I CA 24036 C C . GLY I 162 ? 1.1173 0.7620 0.6848 0.2756 0.2053 0.0215 226 GLY I C 24037 O O . GLY I 162 ? 1.0604 0.6987 0.6279 0.2695 0.1997 0.0158 226 GLY I O 24038 N N . SER I 163 ? 1.1302 0.7817 0.6957 0.2727 0.2047 0.0261 227 SER I N 24039 C CA . SER I 163 ? 1.0830 0.7335 0.6448 0.2626 0.1978 0.0240 227 SER I CA 24040 C C . SER I 163 ? 0.9685 0.6327 0.5392 0.2558 0.1946 0.0340 227 SER I C 24041 O O . SER I 163 ? 0.9481 0.6250 0.5252 0.2568 0.1967 0.0435 227 SER I O 24042 C CB . SER I 163 ? 1.1165 0.7658 0.6714 0.2612 0.1968 0.0217 227 SER I CB 24043 O OG . SER I 163 ? 1.1554 0.7939 0.7055 0.2628 0.1957 0.0126 227 SER I OG 24044 N N . CYS I 164 ? 0.8825 0.5438 0.4533 0.2489 0.1894 0.0317 228 CYS I N 24045 C CA . CYS I 164 ? 0.9068 0.5802 0.4858 0.2422 0.1860 0.0405 228 CYS I CA 24046 C C . CYS I 164 ? 0.9538 0.6287 0.5295 0.2320 0.1793 0.0401 228 CYS I C 24047 O O . CYS I 164 ? 0.9511 0.6149 0.5185 0.2284 0.1758 0.0310 228 CYS I O 24048 C CB . CYS I 164 ? 0.8571 0.5283 0.4406 0.2422 0.1856 0.0402 228 CYS I CB 24049 S SG . CYS I 164 ? 1.4874 1.1593 1.0768 0.2538 0.1935 0.0427 228 CYS I SG 24050 N N . PHE I 165 ? 0.9044 0.5932 0.4867 0.2273 0.1776 0.0499 229 PHE I N 24051 C CA . PHE I 165 ? 0.8571 0.5491 0.4368 0.2180 0.1717 0.0507 229 PHE I CA 24052 C C . PHE I 165 ? 0.8970 0.5983 0.4839 0.2103 0.1673 0.0575 229 PHE I C 24053 O O . PHE I 165 ? 0.9290 0.6403 0.5249 0.2123 0.1695 0.0658 229 PHE I O 24054 C CB . PHE I 165 ? 0.9137 0.6137 0.4934 0.2189 0.1735 0.0558 229 PHE I CB 24055 C CG . PHE I 165 ? 1.0058 0.6972 0.5782 0.2262 0.1778 0.0495 229 PHE I CG 24056 C CD1 . PHE I 165 ? 1.0277 0.7194 0.6027 0.2361 0.1845 0.0510 229 PHE I CD1 24057 C CD2 . PHE I 165 ? 0.9781 0.6611 0.5411 0.2233 0.1751 0.0422 229 PHE I CD2 24058 C CE1 . PHE I 165 ? 1.0605 0.7443 0.6288 0.2428 0.1884 0.0452 229 PHE I CE1 24059 C CE2 . PHE I 165 ? 1.0285 0.7036 0.5847 0.2300 0.1790 0.0364 229 PHE I CE2 24060 C CZ . PHE I 165 ? 1.0595 0.7349 0.6183 0.2398 0.1856 0.0378 229 PHE I CZ 24061 N N . VAL I 166 ? 0.8730 0.5706 0.4557 0.2015 0.1610 0.0537 230 VAL I N 24062 C CA . VAL I 166 ? 0.9249 0.6302 0.5134 0.1935 0.1562 0.0591 230 VAL I CA 24063 C C . VAL I 166 ? 0.9936 0.6983 0.5771 0.1841 0.1499 0.0571 230 VAL I C 24064 O O . VAL I 166 ? 1.0416 0.7356 0.6161 0.1832 0.1485 0.0484 230 VAL I O 24065 C CB . VAL I 166 ? 1.0178 0.7158 0.6071 0.1935 0.1551 0.0549 230 VAL I CB 24066 C CG1 . VAL I 166 ? 1.0483 0.7299 0.6275 0.1923 0.1529 0.0424 230 VAL I CG1 24067 C CG2 . VAL I 166 ? 1.0097 0.7162 0.6054 0.1856 0.1504 0.0611 230 VAL I CG2 24068 N N . ILE I 167 ? 0.9824 0.6988 0.5719 0.1770 0.1462 0.0651 231 ILE I N 24069 C CA . ILE I 167 ? 1.0420 0.7583 0.6274 0.1675 0.1400 0.0635 231 ILE I CA 24070 C C . ILE I 167 ? 0.9868 0.6986 0.5720 0.1610 0.1350 0.0603 231 ILE I C 24071 O O . ILE I 167 ? 0.9983 0.7172 0.5911 0.1600 0.1346 0.0663 231 ILE I O 24072 C CB . ILE I 167 ? 1.1040 0.8357 0.6955 0.1631 0.1386 0.0739 231 ILE I CB 24073 C CG1 . ILE I 167 ? 1.1239 0.8594 0.7147 0.1690 0.1433 0.0765 231 ILE I CG1 24074 C CG2 . ILE I 167 ? 1.0953 0.8269 0.6831 0.1526 0.1317 0.0724 231 ILE I CG2 24075 C CD1 . ILE I 167 ? 1.1088 0.8611 0.7090 0.1689 0.1449 0.0887 231 ILE I CD1 24076 N N . VAL I 168 ? 0.8849 0.5849 0.4614 0.1568 0.1311 0.0509 232 VAL I N 24077 C CA . VAL I 168 ? 0.8558 0.5503 0.4312 0.1506 0.1263 0.0469 232 VAL I CA 24078 C C . VAL I 168 ? 0.8238 0.5212 0.3969 0.1403 0.1198 0.0476 232 VAL I C 24079 O O . VAL I 168 ? 0.8543 0.5485 0.4211 0.1385 0.1186 0.0441 232 VAL I O 24080 C CB . VAL I 168 ? 0.8377 0.5152 0.4050 0.1537 0.1268 0.0349 232 VAL I CB 24081 C CG1 . VAL I 168 ? 0.7662 0.4379 0.3319 0.1466 0.1214 0.0306 232 VAL I CG1 24082 C CG2 . VAL I 168 ? 0.8357 0.5102 0.4055 0.1638 0.1331 0.0343 232 VAL I CG2 24083 N N . SER I 169 ? 0.8349 0.5384 0.4130 0.1336 0.1157 0.0521 233 SER I N 24084 C CA . SER I 169 ? 0.8349 0.5419 0.4115 0.1235 0.1094 0.0532 233 SER I CA 24085 C C . SER I 169 ? 0.8713 0.5675 0.4427 0.1178 0.1045 0.0452 233 SER I C 24086 O O . SER I 169 ? 0.8174 0.5083 0.3900 0.1200 0.1054 0.0425 233 SER I O 24087 C CB . SER I 169 ? 0.8509 0.5743 0.4372 0.1194 0.1079 0.0650 233 SER I CB 24088 O OG . SER I 169 ? 0.7551 0.4886 0.3461 0.1243 0.1122 0.0725 233 SER I OG 24089 N N . ASP I 170 ? 0.9617 0.6546 0.5272 0.1103 0.0995 0.0414 234 ASP I N 24090 C CA . ASP I 170 ? 0.9806 0.6628 0.5402 0.1042 0.0946 0.0333 234 ASP I CA 24091 C C . ASP I 170 ? 0.9226 0.6107 0.4817 0.0941 0.0885 0.0361 234 ASP I C 24092 O O . ASP I 170 ? 0.8949 0.5930 0.4567 0.0929 0.0887 0.0426 234 ASP I O 24093 C CB . ASP I 170 ? 1.0757 0.7423 0.6254 0.1078 0.0957 0.0216 234 ASP I CB 24094 C CG . ASP I 170 ? 1.1516 0.8059 0.6959 0.1035 0.0918 0.0127 234 ASP I CG 24095 O OD1 . ASP I 170 ? 1.1997 0.8575 0.7469 0.0964 0.0874 0.0152 234 ASP I OD1 24096 O OD2 . ASP I 170 ? 1.1470 0.7883 0.6841 0.1072 0.0931 0.0031 234 ASP I OD2 24097 N N . GLY I 171 ? 0.9389 0.6207 0.4945 0.0869 0.0832 0.0312 235 GLY I N 24098 C CA . GLY I 171 ? 0.9206 0.6081 0.4761 0.0770 0.0773 0.0340 235 GLY I CA 24099 C C . GLY I 171 ? 0.8833 0.5787 0.4459 0.0717 0.0742 0.0403 235 GLY I C 24100 O O . GLY I 171 ? 0.9339 0.6373 0.5043 0.0757 0.0772 0.0472 235 GLY I O 24101 N N . PRO I 172 ? 0.8677 0.5608 0.4275 0.0625 0.0680 0.0378 236 PRO I N 24102 C CA . PRO I 172 ? 0.8800 0.5785 0.4453 0.0569 0.0645 0.0423 236 PRO I CA 24103 C C . PRO I 172 ? 0.8326 0.5476 0.4059 0.0524 0.0627 0.0538 236 PRO I C 24104 O O . PRO I 172 ? 0.7598 0.4814 0.3395 0.0499 0.0613 0.0593 236 PRO I O 24105 C CB . PRO I 172 ? 0.8353 0.5240 0.3932 0.0489 0.0586 0.0343 236 PRO I CB 24106 C CG . PRO I 172 ? 0.8449 0.5297 0.3959 0.0476 0.0578 0.0301 236 PRO I CG 24107 C CD . PRO I 172 ? 0.8239 0.5089 0.3750 0.0571 0.0641 0.0305 236 PRO I CD 24108 N N . ASN I 173 ? 0.7230 0.4443 0.2960 0.0514 0.0628 0.0572 237 ASN I N 24109 C CA . ASN I 173 ? 0.8692 0.6064 0.4499 0.0474 0.0614 0.0681 237 ASN I CA 24110 C C . ASN I 173 ? 0.8884 0.6333 0.4717 0.0530 0.0659 0.0734 237 ASN I C 24111 O O . ASN I 173 ? 0.8980 0.6354 0.4755 0.0580 0.0690 0.0678 237 ASN I O 24112 C CB . ASN I 173 ? 0.9459 0.6849 0.5240 0.0367 0.0547 0.0679 237 ASN I CB 24113 C CG . ASN I 173 ? 0.9471 0.7015 0.5340 0.0314 0.0521 0.0787 237 ASN I CG 24114 O OD1 . ASN I 173 ? 1.0128 0.7753 0.6075 0.0349 0.0546 0.0856 237 ASN I OD1 24115 N ND2 . ASN I 173 ? 0.9056 0.6640 0.4911 0.0228 0.0470 0.0802 237 ASN I ND2 24116 N N . VAL I 174 ? 0.8509 0.6108 0.4430 0.0521 0.0664 0.0841 238 VAL I N 24117 C CA . VAL I 174 ? 0.8838 0.6524 0.4794 0.0570 0.0706 0.0902 238 VAL I CA 24118 C C . VAL I 174 ? 0.9787 0.7463 0.5685 0.0534 0.0687 0.0880 238 VAL I C 24119 O O . VAL I 174 ? 1.0373 0.8068 0.6265 0.0587 0.0728 0.0893 238 VAL I O 24120 C CB . VAL I 174 ? 0.8567 0.6422 0.4634 0.0561 0.0710 0.1026 238 VAL I CB 24121 C CG1 . VAL I 174 ? 0.8094 0.5961 0.4218 0.0613 0.0739 0.1052 238 VAL I CG1 24122 C CG2 . VAL I 174 ? 0.8678 0.6602 0.4764 0.0456 0.0645 0.1065 238 VAL I CG2 24123 N N . ASN I 175 ? 0.9359 0.7004 0.5213 0.0444 0.0627 0.0847 239 ASN I N 24124 C CA . ASN I 175 ? 0.9435 0.7064 0.5231 0.0405 0.0606 0.0821 239 ASN I CA 24125 C C . ASN I 175 ? 1.0187 0.7659 0.5878 0.0436 0.0616 0.0707 239 ASN I C 24126 O O . ASN I 175 ? 1.0181 0.7625 0.5816 0.0415 0.0605 0.0677 239 ASN I O 24127 C CB . ASN I 175 ? 0.9251 0.6927 0.5049 0.0295 0.0538 0.0842 239 ASN I CB 24128 C CG . ASN I 175 ? 0.9431 0.7014 0.5188 0.0239 0.0491 0.0776 239 ASN I CG 24129 O OD1 . ASN I 175 ? 1.0494 0.7958 0.6204 0.0278 0.0506 0.0698 239 ASN I OD1 24130 N ND2 . ASN I 175 ? 0.8694 0.6330 0.4468 0.0146 0.0434 0.0805 239 ASN I ND2 24131 N N . GLN I 176 ? 1.0308 0.7678 0.5975 0.0485 0.0637 0.0644 240 GLN I N 24132 C CA . GLN I 176 ? 1.0635 0.7858 0.6208 0.0527 0.0654 0.0538 240 GLN I CA 24133 C C . GLN I 176 ? 1.0356 0.7520 0.5938 0.0620 0.0707 0.0510 240 GLN I C 24134 O O . GLN I 176 ? 1.0356 0.7406 0.5895 0.0627 0.0701 0.0432 240 GLN I O 24135 C CB . GLN I 176 ? 1.1761 0.8873 0.7256 0.0455 0.0598 0.0450 240 GLN I CB 24136 C CG . GLN I 176 ? 1.2575 0.9692 0.8102 0.0399 0.0558 0.0457 240 GLN I CG 24137 C CD . GLN I 176 ? 1.3107 1.0121 0.8559 0.0323 0.0502 0.0374 240 GLN I CD 24138 O OE1 . GLN I 176 ? 1.3092 1.0051 0.8475 0.0299 0.0485 0.0324 240 GLN I OE1 24139 N NE2 . GLN I 176 ? 1.3163 1.0148 0.8626 0.0286 0.0472 0.0359 240 GLN I NE2 24140 N N . SER I 177 ? 0.9603 0.6847 0.5242 0.0691 0.0761 0.0575 241 SER I N 24141 C CA . SER I 177 ? 0.8880 0.6081 0.4532 0.0786 0.0817 0.0558 241 SER I CA 24142 C C . SER I 177 ? 0.8731 0.5860 0.4321 0.0854 0.0859 0.0504 241 SER I C 24143 O O . SER I 177 ? 0.8307 0.5470 0.3875 0.0839 0.0856 0.0519 241 SER I O 24144 C CB . SER I 177 ? 0.8467 0.5805 0.4226 0.0823 0.0851 0.0666 241 SER I CB 24145 O OG . SER I 177 ? 0.7690 0.5134 0.3482 0.0835 0.0871 0.0737 241 SER I OG 24146 N N . VAL I 178 ? 0.8964 0.5993 0.4523 0.0928 0.0898 0.0441 242 VAL I N 24147 C CA . VAL I 178 ? 0.9005 0.5970 0.4511 0.1004 0.0944 0.0396 242 VAL I CA 24148 C C . VAL I 178 ? 0.7543 0.4539 0.3104 0.1101 0.1009 0.0432 242 VAL I C 24149 O O . VAL I 178 ? 0.8218 0.5228 0.3830 0.1114 0.1016 0.0453 242 VAL I O 24150 C CB . VAL I 178 ? 0.8434 0.5230 0.3834 0.1006 0.0930 0.0269 242 VAL I CB 24151 C CG1 . VAL I 178 ? 0.7477 0.4239 0.2830 0.0904 0.0862 0.0232 242 VAL I CG1 24152 C CG2 . VAL I 178 ? 0.8371 0.5076 0.3767 0.1052 0.0950 0.0214 242 VAL I CG2 24153 N N . HIS I 179 ? 0.7584 0.4590 0.3134 0.1169 0.1057 0.0441 243 HIS I N 24154 C CA . HIS I 179 ? 0.9209 0.6256 0.4815 0.1260 0.1120 0.0484 243 HIS I CA 24155 C C . HIS I 179 ? 0.9567 0.6520 0.5110 0.1345 0.1169 0.0418 243 HIS I C 24156 O O . HIS I 179 ? 1.0330 0.7259 0.5816 0.1342 0.1168 0.0392 243 HIS I O 24157 C CB . HIS I 179 ? 0.9316 0.6531 0.5012 0.1260 0.1137 0.0605 243 HIS I CB 24158 C CG . HIS I 179 ? 0.9420 0.6734 0.5173 0.1171 0.1085 0.0672 243 HIS I CG 24159 N ND1 . HIS I 179 ? 0.9177 0.6539 0.5000 0.1160 0.1077 0.0715 243 HIS I ND1 24160 C CD2 . HIS I 179 ? 0.8956 0.6329 0.4706 0.1088 0.1038 0.0701 243 HIS I CD2 24161 C CE1 . HIS I 179 ? 0.8868 0.6313 0.4728 0.1074 0.1028 0.0768 243 HIS I CE1 24162 N NE2 . HIS I 179 ? 0.8823 0.6277 0.4640 0.1029 0.1003 0.0761 243 HIS I NE2 24163 N N . ARG I 180 ? 0.8706 0.5604 0.4258 0.1420 0.1212 0.0391 244 ARG I N 24164 C CA . ARG I 180 ? 0.8759 0.5559 0.4252 0.1504 0.1259 0.0323 244 ARG I CA 24165 C C . ARG I 180 ? 0.9321 0.6170 0.4876 0.1598 0.1325 0.0372 244 ARG I C 24166 O O . ARG I 180 ? 0.7930 0.4838 0.3560 0.1606 0.1333 0.0425 244 ARG I O 24167 C CB . ARG I 180 ? 0.8653 0.5294 0.4071 0.1505 0.1243 0.0207 244 ARG I CB 24168 C CG . ARG I 180 ? 0.8634 0.5194 0.3971 0.1428 0.1184 0.0135 244 ARG I CG 24169 C CD . ARG I 180 ? 0.8848 0.5255 0.4123 0.1436 0.1174 0.0026 244 ARG I CD 24170 N NE . ARG I 180 ? 0.9796 0.6122 0.4996 0.1360 0.1116 -0.0046 244 ARG I NE 24171 C CZ . ARG I 180 ? 1.0529 0.6715 0.5662 0.1357 0.1100 -0.0148 244 ARG I CZ 24172 N NH1 . ARG I 180 ? 1.0928 0.7043 0.6062 0.1426 0.1137 -0.0190 244 ARG I NH1 24173 N NH2 . ARG I 180 ? 1.0612 0.6732 0.5681 0.1286 0.1047 -0.0209 244 ARG I NH2 24174 N N . ILE I 181 ? 1.0192 0.7015 0.5714 0.1670 0.1373 0.0355 245 ILE I N 24175 C CA . ILE I 181 ? 1.0398 0.7236 0.5961 0.1768 0.1439 0.0380 245 ILE I CA 24176 C C . ILE I 181 ? 1.0296 0.6981 0.5794 0.1821 0.1457 0.0273 245 ILE I C 24177 O O . ILE I 181 ? 1.1228 0.7808 0.6636 0.1828 0.1452 0.0190 245 ILE I O 24178 C CB . ILE I 181 ? 1.0321 0.7215 0.5884 0.1823 0.1484 0.0419 245 ILE I CB 24179 C CG1 . ILE I 181 ? 0.9618 0.6655 0.5234 0.1764 0.1461 0.0516 245 ILE I CG1 24180 C CG2 . ILE I 181 ? 1.0135 0.7050 0.5745 0.1924 0.1553 0.0449 245 ILE I CG2 24181 C CD1 . ILE I 181 ? 0.8891 0.5976 0.4495 0.1804 0.1497 0.0547 245 ILE I CD1 24182 N N . TYR I 182 ? 0.9293 0.5962 0.4833 0.1857 0.1477 0.0274 246 TYR I N 24183 C CA . TYR I 182 ? 0.9216 0.5745 0.4703 0.1915 0.1501 0.0178 246 TYR I CA 24184 C C . TYR I 182 ? 0.9640 0.6183 0.5154 0.2021 0.1573 0.0199 246 TYR I C 24185 O O . TYR I 182 ? 0.7990 0.4644 0.3591 0.2048 0.1603 0.0290 246 TYR I O 24186 C CB . TYR I 182 ? 0.9285 0.5773 0.4796 0.1886 0.1476 0.0155 246 TYR I CB 24187 C CG . TYR I 182 ? 0.9238 0.5647 0.4689 0.1799 0.1410 0.0087 246 TYR I CG 24188 C CD1 . TYR I 182 ? 0.8912 0.5399 0.4383 0.1706 0.1356 0.0134 246 TYR I CD1 24189 C CD2 . TYR I 182 ? 0.9248 0.5506 0.4625 0.1810 0.1402 -0.0025 246 TYR I CD2 24190 C CE1 . TYR I 182 ? 0.8986 0.5401 0.4403 0.1627 0.1297 0.0073 246 TYR I CE1 24191 C CE2 . TYR I 182 ? 0.8789 0.4974 0.4113 0.1731 0.1343 -0.0087 246 TYR I CE2 24192 C CZ . TYR I 182 ? 0.9204 0.5469 0.4547 0.1640 0.1290 -0.0038 246 TYR I CZ 24193 O OH . TYR I 182 ? 0.9140 0.5332 0.4430 0.1561 0.1232 -0.0099 246 TYR I OH 24194 N N . GLU I 183 ? 1.0086 0.6517 0.5526 0.2081 0.1602 0.0117 247 GLU I N 24195 C CA . GLU I 183 ? 1.0634 0.7063 0.6092 0.2184 0.1672 0.0127 247 GLU I CA 24196 C C . GLU I 183 ? 1.1174 0.7486 0.6612 0.2230 0.1689 0.0051 247 GLU I C 24197 O O . GLU I 183 ? 1.0948 0.7132 0.6308 0.2214 0.1664 -0.0049 247 GLU I O 24198 C CB . GLU I 183 ? 1.1136 0.7533 0.6530 0.2229 0.1699 0.0097 247 GLU I CB 24199 C CG . GLU I 183 ? 1.1968 0.8368 0.7382 0.2337 0.1772 0.0111 247 GLU I CG 24200 C CD . GLU I 183 ? 1.2904 0.9263 0.8249 0.2384 0.1801 0.0076 247 GLU I CD 24201 O OE1 . GLU I 183 ? 1.3074 0.9467 0.8390 0.2335 0.1773 0.0089 247 GLU I OE1 24202 O OE2 . GLU I 183 ? 1.3150 0.9454 0.8486 0.2462 0.1844 0.0040 247 GLU I OE2 24203 N N . LEU I 184 ? 1.1171 0.7528 0.6681 0.2287 0.1731 0.0098 248 LEU I N 24204 C CA . LEU I 184 ? 1.1191 0.7452 0.6696 0.2328 0.1747 0.0038 248 LEU I CA 24205 C C . LEU I 184 ? 1.1508 0.7738 0.7016 0.2437 0.1818 0.0026 248 LEU I C 24206 O O . LEU I 184 ? 1.1539 0.7861 0.7090 0.2483 0.1859 0.0097 248 LEU I O 24207 C CB . LEU I 184 ? 1.1172 0.7502 0.6762 0.2293 0.1731 0.0099 248 LEU I CB 24208 C CG . LEU I 184 ? 1.1141 0.7539 0.6751 0.2187 0.1666 0.0139 248 LEU I CG 24209 C CD1 . LEU I 184 ? 1.1228 0.7705 0.6928 0.2165 0.1658 0.0209 248 LEU I CD1 24210 C CD2 . LEU I 184 ? 1.1196 0.7473 0.6719 0.2126 0.1614 0.0040 248 LEU I CD2 24211 N N . GLN I 185 ? 1.1276 0.7452 0.6830 0.2416 0.1779 -0.0037 249 GLN I N 24212 C CA . GLN I 185 ? 1.0968 0.7169 0.6598 0.2463 0.1798 -0.0033 249 GLN I CA 24213 C C . GLN I 185 ? 1.0714 0.6884 0.6409 0.2430 0.1760 -0.0075 249 GLN I C 24214 O O . GLN I 185 ? 1.0242 0.6371 0.5942 0.2350 0.1691 -0.0139 249 GLN I O 24215 C CB . GLN I 185 ? 1.1351 0.7553 0.6984 0.2445 0.1768 -0.0069 249 GLN I CB 24216 C CG . GLN I 185 ? 1.2818 0.9068 0.8493 0.2519 0.1819 -0.0033 249 GLN I CG 24217 C CD . GLN I 185 ? 1.3793 1.0045 0.9456 0.2506 0.1797 -0.0061 249 GLN I CD 24218 O OE1 . GLN I 185 ? 1.4251 1.0492 0.9855 0.2473 0.1777 -0.0072 249 GLN I OE1 24219 N NE2 . GLN I 185 ? 1.3867 1.0136 0.9585 0.2530 0.1801 -0.0072 249 GLN I NE2 24220 N N . ASN I 186 ? 1.0980 0.7180 0.6730 0.2491 0.1807 -0.0035 250 ASN I N 24221 C CA . ASN I 186 ? 1.1352 0.7532 0.7165 0.2468 0.1782 -0.0064 250 ASN I CA 24222 C C . ASN I 186 ? 1.0278 0.6412 0.6066 0.2409 0.1744 -0.0090 250 ASN I C 24223 O O . ASN I 186 ? 0.9724 0.5830 0.5552 0.2350 0.1690 -0.0144 250 ASN I O 24224 C CB . ASN I 186 ? 1.2688 0.8863 0.8557 0.2427 0.1732 -0.0128 250 ASN I CB 24225 C CG . ASN I 186 ? 1.3966 1.0183 0.9863 0.2488 0.1772 -0.0103 250 ASN I CG 24226 O OD1 . ASN I 186 ? 1.3465 0.9720 0.9370 0.2565 0.1838 -0.0037 250 ASN I OD1 24227 N ND2 . ASN I 186 ? 1.6055 1.2272 1.1974 0.2452 0.1731 -0.0155 250 ASN I ND2 24228 N N . GLY I 187 ? 1.0245 0.6378 0.5968 0.2424 0.1774 -0.0048 251 GLY I N 24229 C CA . GLY I 187 ? 1.0488 0.6577 0.6173 0.2372 0.1744 -0.0065 251 GLY I CA 24230 C C . GLY I 187 ? 1.0461 0.6503 0.6114 0.2275 0.1663 -0.0137 251 GLY I C 24231 O O . GLY I 187 ? 0.9797 0.5798 0.5432 0.2216 0.1623 -0.0165 251 GLY I O 24232 N N . THR I 188 ? 1.0616 0.6668 0.6262 0.2257 0.1640 -0.0163 252 THR I N 24233 C CA . THR I 188 ? 1.1023 0.7043 0.6652 0.2166 0.1564 -0.0228 252 THR I CA 24234 C C . THR I 188 ? 1.0508 0.6532 0.6056 0.2163 0.1571 -0.0213 252 THR I C 24235 O O . THR I 188 ? 1.0725 0.6785 0.6263 0.2220 0.1614 -0.0179 252 THR I O 24236 C CB . THR I 188 ? 1.1128 0.7162 0.6837 0.2132 0.1517 -0.0284 252 THR I CB 24237 O OG1 . THR I 188 ? 1.0818 0.6854 0.6601 0.2129 0.1510 -0.0299 252 THR I OG1 24238 C CG2 . THR I 188 ? 1.0980 0.6997 0.6687 0.2039 0.1440 -0.0346 252 THR I CG2 24239 N N . VAL I 189 ? 1.0263 0.6253 0.5755 0.2095 0.1527 -0.0239 253 VAL I N 24240 C CA . VAL I 189 ? 0.9962 0.5955 0.5373 0.2078 0.1525 -0.0230 253 VAL I CA 24241 C C . VAL I 189 ? 1.0940 0.6945 0.6383 0.2055 0.1489 -0.0269 253 VAL I C 24242 O O . VAL I 189 ? 1.1422 0.7414 0.6920 0.1990 0.1423 -0.0329 253 VAL I O 24243 C CB . VAL I 189 ? 0.9307 0.5260 0.4658 0.1995 0.1474 -0.0257 253 VAL I CB 24244 C CG1 . VAL I 189 ? 0.9240 0.5200 0.4506 0.1971 0.1469 -0.0248 253 VAL I CG1 24245 C CG2 . VAL I 189 ? 0.7961 0.3920 0.3293 0.2003 0.1500 -0.0213 253 VAL I CG2 24246 N N . GLN I 190 ? 1.1481 0.7518 0.6891 0.2109 0.1534 -0.0232 254 GLN I N 24247 C CA . GLN I 190 ? 1.1765 0.7812 0.7194 0.2091 0.1504 -0.0264 254 GLN I CA 24248 C C . GLN I 190 ? 1.2276 0.8310 0.7634 0.2035 0.1470 -0.0279 254 GLN I C 24249 O O . GLN I 190 ? 1.1706 0.7728 0.7092 0.1968 0.1406 -0.0333 254 GLN I O 24250 C CB . GLN I 190 ? 1.1207 0.7298 0.6647 0.2178 0.1568 -0.0219 254 GLN I CB 24251 C CG . GLN I 190 ? 1.1179 0.7287 0.6697 0.2227 0.1596 -0.0209 254 GLN I CG 24252 C CD . GLN I 190 ? 1.0880 0.6973 0.6477 0.2167 0.1530 -0.0277 254 GLN I CD 24253 O OE1 . GLN I 190 ? 1.0945 0.7046 0.6569 0.2137 0.1493 -0.0317 254 GLN I OE1 24254 N NE2 . GLN I 190 ? 1.0506 0.6584 0.6143 0.2149 0.1517 -0.0290 254 GLN I NE2 24255 N N . ARG I 191 ? 1.2823 0.8870 0.8095 0.2060 0.1514 -0.0227 255 ARG I N 24256 C CA . ARG I 191 ? 1.2420 0.8457 0.7616 0.2001 0.1481 -0.0238 255 ARG I CA 24257 C C . ARG I 191 ? 1.2273 0.8366 0.7418 0.1994 0.1509 -0.0164 255 ARG I C 24258 O O . ARG I 191 ? 1.1974 0.8165 0.7206 0.2021 0.1537 -0.0083 255 ARG I O 24259 C CB . ARG I 191 ? 1.2059 0.8119 0.7248 0.2013 0.1483 -0.0240 255 ARG I CB 24260 C CG . ARG I 191 ? 1.1666 0.7780 0.6836 0.2107 0.1566 -0.0172 255 ARG I CG 24261 C CD . ARG I 191 ? 1.1796 0.7927 0.6964 0.2117 0.1563 -0.0179 255 ARG I CD 24262 N NE . ARG I 191 ? 1.2706 0.8894 0.7867 0.2207 0.1642 -0.0113 255 ARG I NE 24263 C CZ . ARG I 191 ? 1.3302 0.9529 0.8416 0.2226 0.1669 -0.0081 255 ARG I CZ 24264 N NH1 . ARG I 191 ? 1.3822 1.0030 0.8889 0.2162 0.1622 -0.0110 255 ARG I NH1 24265 N NH2 . ARG I 191 ? 1.3391 0.9680 0.8511 0.2308 0.1743 -0.0017 255 ARG I NH2 24266 N N . TRP I 192 ? 1.2264 0.8375 0.7381 0.1910 0.1456 -0.0165 256 TRP I N 24267 C CA . TRP I 192 ? 1.1766 0.8015 0.6951 0.1842 0.1426 -0.0066 256 TRP I CA 24268 C C . TRP I 192 ? 1.1853 0.8135 0.6998 0.1792 0.1399 -0.0054 256 TRP I C 24269 O O . TRP I 192 ? 1.2205 0.8388 0.7261 0.1790 0.1387 -0.0135 256 TRP I O 24270 C CB . TRP I 192 ? 1.1028 0.7276 0.6243 0.1769 0.1377 -0.0066 256 TRP I CB 24271 C CG . TRP I 192 ? 1.0989 0.7108 0.6121 0.1718 0.1329 -0.0170 256 TRP I CG 24272 C CD1 . TRP I 192 ? 1.0966 0.6964 0.6063 0.1736 0.1327 -0.0254 256 TRP I CD1 24273 C CD2 . TRP I 192 ? 1.1072 0.7169 0.6146 0.1639 0.1276 -0.0200 256 TRP I CD2 24274 N NE1 . TRP I 192 ? 1.1425 0.7334 0.6457 0.1671 0.1273 -0.0333 256 TRP I NE1 24275 C CE2 . TRP I 192 ? 1.1203 0.7163 0.6209 0.1614 0.1244 -0.0304 256 TRP I CE2 24276 C CE3 . TRP I 192 ? 1.1007 0.7186 0.6080 0.1588 0.1252 -0.0149 256 TRP I CE3 24277 C CZ2 . TRP I 192 ? 1.0414 0.6320 0.5355 0.1539 0.1189 -0.0357 256 TRP I CZ2 24278 C CZ3 . TRP I 192 ? 1.0270 0.6393 0.5275 0.1514 0.1198 -0.0203 256 TRP I CZ3 24279 C CH2 . TRP I 192 ? 0.9927 0.5914 0.4865 0.1491 0.1168 -0.0306 256 TRP I CH2 24280 N N . LYS I 193 ? 1.1725 0.8147 0.6936 0.1752 0.1388 0.0046 257 LYS I N 24281 C CA . LYS I 193 ? 1.1125 0.7595 0.6309 0.1703 0.1364 0.0069 257 LYS I CA 24282 C C . LYS I 193 ? 1.0781 0.7351 0.6020 0.1609 0.1312 0.0137 257 LYS I C 24283 O O . LYS I 193 ? 1.1096 0.7779 0.6428 0.1609 0.1323 0.0227 257 LYS I O 24284 C CB . LYS I 193 ? 1.0761 0.7314 0.5973 0.1767 0.1417 0.0135 257 LYS I CB 24285 C CG . LYS I 193 ? 1.0828 0.7416 0.6002 0.1733 0.1402 0.0150 257 LYS I CG 24286 C CD . LYS I 193 ? 1.1549 0.8002 0.6613 0.1763 0.1408 0.0047 257 LYS I CD 24287 C CE . LYS I 193 ? 1.1983 0.8470 0.7031 0.1822 0.1454 0.0074 257 LYS I CE 24288 N NZ . LYS I 193 ? 1.1847 0.8420 0.6898 0.1761 0.1427 0.0129 257 LYS I NZ 24289 N N . GLN I 194 ? 1.0344 0.6873 0.5530 0.1528 0.1255 0.0096 258 GLN I N 24290 C CA . GLN I 194 ? 1.0798 0.7417 0.6031 0.1434 0.1202 0.0156 258 GLN I CA 24291 C C . GLN I 194 ? 1.0777 0.7520 0.6042 0.1411 0.1203 0.0240 258 GLN I C 24292 O O . GLN I 194 ? 1.1281 0.7996 0.6488 0.1422 0.1210 0.0214 258 GLN I O 24293 C CB . GLN I 194 ? 1.1085 0.7610 0.6250 0.1354 0.1139 0.0077 258 GLN I CB 24294 C CG . GLN I 194 ? 1.1042 0.7655 0.6256 0.1255 0.1084 0.0135 258 GLN I CG 24295 C CD . GLN I 194 ? 1.0849 0.7364 0.6012 0.1187 0.1027 0.0058 258 GLN I CD 24296 O OE1 . GLN I 194 ? 1.0306 0.6727 0.5450 0.1212 0.1033 -0.0005 258 GLN I OE1 24297 N NE2 . GLN I 194 ? 1.0898 0.7434 0.6039 0.1099 0.0973 0.0061 258 GLN I NE2 24298 N N . LEU I 195 ? 1.0418 0.7296 0.5776 0.1379 0.1196 0.0340 259 LEU I N 24299 C CA . LEU I 195 ? 1.0059 0.7067 0.5460 0.1360 0.1200 0.0430 259 LEU I CA 24300 C C . LEU I 195 ? 1.0145 0.7179 0.5526 0.1256 0.1136 0.0436 259 LEU I C 24301 O O . LEU I 195 ? 1.0543 0.7549 0.5919 0.1189 0.1086 0.0411 259 LEU I O 24302 C CB . LEU I 195 ? 0.9631 0.6779 0.5146 0.1376 0.1223 0.0540 259 LEU I CB 24303 C CG . LEU I 195 ? 0.9652 0.6803 0.5212 0.1472 0.1284 0.0556 259 LEU I CG 24304 C CD1 . LEU I 195 ? 0.9750 0.7050 0.5425 0.1467 0.1294 0.0670 259 LEU I CD1 24305 C CD2 . LEU I 195 ? 0.9505 0.6631 0.5031 0.1556 0.1341 0.0542 259 LEU I CD2 24306 N N . ASN I 196 ? 0.9920 0.7009 0.5289 0.1245 0.1138 0.0469 260 ASN I N 24307 C CA . ASN I 196 ? 0.9711 0.6858 0.5081 0.1148 0.1083 0.0500 260 ASN I CA 24308 C C . ASN I 196 ? 0.9511 0.6818 0.4992 0.1120 0.1080 0.0617 260 ASN I C 24309 O O . ASN I 196 ? 0.9412 0.6826 0.4943 0.1145 0.1111 0.0696 260 ASN I O 24310 C CB . ASN I 196 ? 0.9485 0.6622 0.4795 0.1146 0.1087 0.0485 260 ASN I CB 24311 C CG . ASN I 196 ? 0.9645 0.6854 0.4963 0.1049 0.1034 0.0526 260 ASN I CG 24312 O OD1 . ASN I 196 ? 0.9249 0.6439 0.4560 0.0972 0.0978 0.0506 260 ASN I OD1 24313 N ND2 . ASN I 196 ? 1.1187 0.8472 0.6514 0.1054 0.1050 0.0578 260 ASN I ND2 24314 N N . THR I 197 ? 0.8766 0.6087 0.4285 0.1069 0.1043 0.0626 261 THR I N 24315 C CA . THR I 197 ? 0.8775 0.6238 0.4398 0.1038 0.1034 0.0731 261 THR I CA 24316 C C . THR I 197 ? 0.9364 0.6864 0.4985 0.0928 0.0965 0.0745 261 THR I C 24317 O O . THR I 197 ? 0.9638 0.7225 0.5329 0.0880 0.0939 0.0807 261 THR I O 24318 C CB . THR I 197 ? 0.8169 0.5627 0.3844 0.1068 0.1047 0.0739 261 THR I CB 24319 O OG1 . THR I 197 ? 0.8383 0.5724 0.4002 0.1029 0.1007 0.0652 261 THR I OG1 24320 C CG2 . THR I 197 ? 0.7868 0.5296 0.3550 0.1178 0.1116 0.0730 261 THR I CG2 24321 N N . THR I 198 ? 0.9494 0.6923 0.5033 0.0889 0.0937 0.0684 262 THR I N 24322 C CA . THR I 198 ? 0.8601 0.6048 0.4123 0.0784 0.0871 0.0685 262 THR I CA 24323 C C . THR I 198 ? 0.7993 0.5603 0.3599 0.0740 0.0860 0.0798 262 THR I C 24324 O O . THR I 198 ? 0.7478 0.5163 0.3111 0.0777 0.0896 0.0852 262 THR I O 24325 C CB . THR I 198 ? 0.9128 0.6476 0.4547 0.0761 0.0851 0.0605 262 THR I CB 24326 O OG1 . THR I 198 ? 0.9687 0.7047 0.5089 0.0826 0.0900 0.0616 262 THR I OG1 24327 C CG2 . THR I 198 ? 0.8549 0.5734 0.3885 0.0771 0.0839 0.0488 262 THR I CG2 24328 N N . GLY I 199 ? 0.7640 0.5306 0.3289 0.0661 0.0810 0.0833 263 GLY I N 24329 C CA . GLY I 199 ? 0.8283 0.6104 0.4014 0.0614 0.0795 0.0939 263 GLY I CA 24330 C C . GLY I 199 ? 0.9064 0.6988 0.4898 0.0643 0.0817 0.1022 263 GLY I C 24331 O O . GLY I 199 ? 0.9757 0.7802 0.5664 0.0589 0.0792 0.1104 263 GLY I O 24332 N N . ILE I 200 ? 0.8963 0.6839 0.4803 0.0726 0.0864 0.1000 264 ILE I N 24333 C CA . ILE I 200 ? 0.9097 0.7064 0.5033 0.0763 0.0891 0.1076 264 ILE I CA 24334 C C . ILE I 200 ? 0.8561 0.6441 0.4489 0.0787 0.0893 0.1023 264 ILE I C 24335 O O . ILE I 200 ? 0.8795 0.6542 0.4642 0.0775 0.0873 0.0926 264 ILE I O 24336 C CB . ILE I 200 ? 0.7449 0.5477 0.3428 0.0856 0.0961 0.1128 264 ILE I CB 24337 C CG1 . ILE I 200 ? 0.7494 0.5394 0.3408 0.0944 0.1008 0.1045 264 ILE I CG1 24338 C CG2 . ILE I 200 ? 0.7456 0.5567 0.3442 0.0839 0.0965 0.1179 264 ILE I CG2 24339 C CD1 . ILE I 200 ? 0.7943 0.5898 0.3906 0.1042 0.1080 0.1095 264 ILE I CD1 24340 N N . ASN I 201 ? 0.7527 0.5483 0.3539 0.0821 0.0917 0.1088 265 ASN I N 24341 C CA . ASN I 201 ? 0.7835 0.5723 0.3852 0.0854 0.0927 0.1050 265 ASN I CA 24342 C C . ASN I 201 ? 0.7908 0.5840 0.3983 0.0953 0.0995 0.1096 265 ASN I C 24343 O O . ASN I 201 ? 0.7532 0.5595 0.3686 0.0967 0.1016 0.1191 265 ASN I O 24344 C CB . ASN I 201 ? 0.7959 0.5899 0.4026 0.0780 0.0877 0.1087 265 ASN I CB 24345 C CG . ASN I 201 ? 0.9124 0.7023 0.5218 0.0819 0.0893 0.1072 265 ASN I CG 24346 O OD1 . ASN I 201 ? 0.9629 0.7628 0.5811 0.0835 0.0907 0.1152 265 ASN I OD1 24347 N ND2 . ASN I 201 ? 0.7372 0.5125 0.3391 0.0835 0.0890 0.0971 265 ASN I ND2 24348 N N . PHE I 202 ? 0.8590 0.6413 0.4628 0.1021 0.1029 0.1028 266 PHE I N 24349 C CA . PHE I 202 ? 0.8999 0.6846 0.5078 0.1122 0.1097 0.1058 266 PHE I CA 24350 C C . PHE I 202 ? 0.8414 0.6210 0.4516 0.1160 0.1112 0.1035 266 PHE I C 24351 O O . PHE I 202 ? 0.7950 0.5628 0.3998 0.1218 0.1140 0.0958 266 PHE I O 24352 C CB . PHE I 202 ? 0.9238 0.6997 0.5243 0.1186 0.1137 0.0995 266 PHE I CB 24353 C CG . PHE I 202 ? 0.9362 0.7180 0.5414 0.1279 0.1206 0.1046 266 PHE I CG 24354 C CD1 . PHE I 202 ? 0.9962 0.7733 0.6028 0.1360 0.1253 0.1027 266 PHE I CD1 24355 C CD2 . PHE I 202 ? 0.9137 0.7055 0.5218 0.1286 0.1225 0.1113 266 PHE I CD2 24356 C CE1 . PHE I 202 ? 0.9978 0.7800 0.6086 0.1447 0.1317 0.1073 266 PHE I CE1 24357 C CE2 . PHE I 202 ? 0.9339 0.7310 0.5462 0.1373 0.1289 0.1160 266 PHE I CE2 24358 C CZ . PHE I 202 ? 0.9866 0.7789 0.6003 0.1453 0.1335 0.1140 266 PHE I CZ 24359 N N . GLU I 203 ? 0.8569 0.6454 0.4749 0.1126 0.1092 0.1103 267 GLU I N 24360 C CA . GLU I 203 ? 0.9019 0.6866 0.5227 0.1157 0.1104 0.1090 267 GLU I CA 24361 C C . GLU I 203 ? 0.9421 0.7356 0.5714 0.1238 0.1163 0.1167 267 GLU I C 24362 O O . GLU I 203 ? 0.7526 0.5565 0.3864 0.1259 0.1189 0.1239 267 GLU I O 24363 C CB . GLU I 203 ? 0.8830 0.6711 0.5069 0.1071 0.1045 0.1113 267 GLU I CB 24364 C CG . GLU I 203 ? 0.9409 0.7219 0.5572 0.0983 0.0982 0.1048 267 GLU I CG 24365 C CD . GLU I 203 ? 0.9507 0.7147 0.5579 0.0996 0.0977 0.0929 267 GLU I CD 24366 O OE1 . GLU I 203 ? 0.9563 0.7143 0.5639 0.1060 0.1013 0.0899 267 GLU I OE1 24367 O OE2 . GLU I 203 ? 0.9960 0.7526 0.5957 0.0940 0.0938 0.0864 267 GLU I OE2 24368 N N . TYR I 204 ? 0.9357 0.7249 0.5671 0.1282 0.1185 0.1151 268 TYR I N 24369 C CA . TYR I 204 ? 0.8703 0.6680 0.5105 0.1352 0.1235 0.1226 268 TYR I CA 24370 C C . TYR I 204 ? 0.8590 0.6602 0.5003 0.1434 0.1297 0.1253 268 TYR I C 24371 O O . TYR I 204 ? 0.8605 0.6744 0.5100 0.1458 0.1323 0.1348 268 TYR I O 24372 C CB . TYR I 204 ? 0.8541 0.6665 0.5038 0.1299 0.1207 0.1331 268 TYR I CB 24373 C CG . TYR I 204 ? 0.9151 0.7245 0.5638 0.1217 0.1146 0.1308 268 TYR I CG 24374 C CD1 . TYR I 204 ? 0.9289 0.7252 0.5725 0.1225 0.1139 0.1222 268 TYR I CD1 24375 C CD2 . TYR I 204 ? 0.9687 0.7884 0.6216 0.1131 0.1094 0.1371 268 TYR I CD2 24376 C CE1 . TYR I 204 ? 0.7430 0.5365 0.3856 0.1151 0.1084 0.1201 268 TYR I CE1 24377 C CE2 . TYR I 204 ? 0.9655 0.7823 0.6174 0.1056 0.1038 0.1350 268 TYR I CE2 24378 C CZ . TYR I 204 ? 0.9159 0.7195 0.5625 0.1067 0.1034 0.1265 268 TYR I CZ 24379 O OH . TYR I 204 ? 0.9032 0.7039 0.5487 0.0994 0.0979 0.1243 268 TYR I OH 24380 N N . SER I 205 ? 0.9038 0.6934 0.5367 0.1476 0.1320 0.1168 269 SER I N 24381 C CA . SER I 205 ? 1.0232 0.8144 0.6559 0.1555 0.1379 0.1182 269 SER I CA 24382 C C . SER I 205 ? 1.0392 0.8358 0.6796 0.1641 0.1438 0.1237 269 SER I C 24383 O O . SER I 205 ? 1.0694 0.8598 0.7102 0.1673 0.1451 0.1204 269 SER I O 24384 C CB . SER I 205 ? 1.1030 0.8790 0.7250 0.1591 0.1393 0.1069 269 SER I CB 24385 O OG . SER I 205 ? 1.1899 0.9594 0.8044 0.1512 0.1337 0.1009 269 SER I OG 24386 N N . THR I 206 ? 0.9904 0.7987 0.6369 0.1675 0.1474 0.1322 270 THR I N 24387 C CA . THR I 206 ? 0.9738 0.7864 0.6265 0.1767 0.1538 0.1368 270 THR I CA 24388 C C . THR I 206 ? 0.8925 0.7056 0.5430 0.1833 0.1589 0.1370 270 THR I C 24389 O O . THR I 206 ? 0.8886 0.7094 0.5399 0.1805 0.1582 0.1414 270 THR I O 24390 C CB . THR I 206 ? 0.8622 0.6901 0.5267 0.1754 0.1537 0.1483 270 THR I CB 24391 O OG1 . THR I 206 ? 0.8767 0.7087 0.5469 0.1847 0.1603 0.1527 270 THR I OG1 24392 C CG2 . THR I 206 ? 0.8448 0.6857 0.5133 0.1693 0.1510 0.1562 270 THR I CG2 24393 N N . CYS I 207 ? 0.8004 0.6050 0.4479 0.1921 0.1642 0.1320 271 CYS I N 24394 C CA . CYS I 207 ? 0.8175 0.6186 0.4601 0.1982 0.1686 0.1292 271 CYS I CA 24395 C C . CYS I 207 ? 0.8862 0.6899 0.5335 0.2086 0.1759 0.1326 271 CYS I C 24396 O O . CYS I 207 ? 0.8554 0.6602 0.5080 0.2120 0.1779 0.1347 271 CYS I O 24397 C CB . CYS I 207 ? 0.8847 0.6691 0.5156 0.1981 0.1672 0.1168 271 CYS I CB 24398 S SG . CYS I 207 ? 1.5952 1.3749 1.2199 0.1860 0.1586 0.1117 271 CYS I SG 24399 N N . TYR I 208 ? 0.9356 0.7403 0.5807 0.2137 0.1800 0.1331 272 TYR I N 24400 C CA . TYR I 208 ? 0.9587 0.7639 0.6065 0.2241 0.1873 0.1348 272 TYR I CA 24401 C C . TYR I 208 ? 1.0222 0.8199 0.6618 0.2290 0.1905 0.1291 272 TYR I C 24402 O O . TYR I 208 ? 0.9483 0.7432 0.5817 0.2241 0.1873 0.1257 272 TYR I O 24403 C CB . TYR I 208 ? 0.9585 0.7802 0.6175 0.2261 0.1901 0.1472 272 TYR I CB 24404 C CG . TYR I 208 ? 0.8007 0.6325 0.4612 0.2229 0.1895 0.1533 272 TYR I CG 24405 C CD1 . TYR I 208 ? 0.8389 0.6785 0.5019 0.2133 0.1836 0.1577 272 TYR I CD1 24406 C CD2 . TYR I 208 ? 0.8051 0.6390 0.4648 0.2294 0.1948 0.1549 272 TYR I CD2 24407 C CE1 . TYR I 208 ? 0.7952 0.6442 0.4600 0.2103 0.1831 0.1634 272 TYR I CE1 24408 C CE2 . TYR I 208 ? 0.9200 0.7632 0.5813 0.2265 0.1943 0.1607 272 TYR I CE2 24409 C CZ . TYR I 208 ? 0.9187 0.7694 0.5825 0.2169 0.1884 0.1649 272 TYR I CZ 24410 O OH . TYR I 208 ? 0.9231 0.7831 0.5886 0.2138 0.1879 0.1706 272 TYR I OH 24411 N N . THR I 209 ? 1.1218 0.9162 0.7614 0.2387 0.1969 0.1279 273 THR I N 24412 C CA . THR I 209 ? 1.1885 0.9756 0.8206 0.2442 0.2005 0.1224 273 THR I CA 24413 C C . THR I 209 ? 1.2257 1.0225 0.8631 0.2512 0.2066 0.1301 273 THR I C 24414 O O . THR I 209 ? 1.2345 1.0392 0.8805 0.2554 0.2101 0.1369 273 THR I O 24415 C CB . THR I 209 ? 1.3181 1.0893 0.9428 0.2500 0.2027 0.1116 273 THR I CB 24416 O OG1 . THR I 209 ? 1.2970 1.0617 0.9145 0.2557 0.2064 0.1068 273 THR I OG1 24417 C CG2 . THR I 209 ? 1.3155 1.0880 0.9467 0.2569 0.2072 0.1142 273 THR I CG2 24418 N N . ILE I 210 ? 1.2774 1.0737 0.9099 0.2522 0.2079 0.1290 274 ILE I N 24419 C CA . ILE I 210 ? 1.3488 1.1517 0.9846 0.2598 0.2143 0.1345 274 ILE I CA 24420 C C . ILE I 210 ? 1.4269 1.2210 1.0529 0.2631 0.2162 0.1277 274 ILE I C 24421 O O . ILE I 210 ? 1.4638 1.2550 1.0837 0.2571 0.2121 0.1244 274 ILE I O 24422 C CB . ILE I 210 ? 1.3980 1.2184 1.0436 0.2567 0.2142 0.1468 274 ILE I CB 24423 C CG1 . ILE I 210 ? 1.4527 1.2820 1.1087 0.2619 0.2182 0.1546 274 ILE I CG1 24424 C CG2 . ILE I 210 ? 1.3510 1.1757 0.9945 0.2589 0.2170 0.1495 274 ILE I CG2 24425 C CD1 . ILE I 210 ? 1.4720 1.2973 1.1275 0.2731 0.2257 0.1530 274 ILE I CD1 24426 N N . ASN I 211 ? 1.4481 1.2379 1.0727 0.2727 0.2226 0.1257 275 ASN I N 24427 C CA . ASN I 211 ? 1.4736 1.2546 1.0891 0.2777 0.2256 0.1192 275 ASN I CA 24428 C C . ASN I 211 ? 1.4459 1.2147 1.0504 0.2724 0.2206 0.1092 275 ASN I C 24429 O O . ASN I 211 ? 1.4546 1.2245 1.0549 0.2690 0.2190 0.1091 275 ASN I O 24430 C CB . ASN I 211 ? 1.5530 1.3447 1.1717 0.2800 0.2290 0.1270 275 ASN I CB 24431 C CG . ASN I 211 ? 1.6321 1.4166 1.2444 0.2889 0.2348 0.1225 275 ASN I CG 24432 O OD1 . ASN I 211 ? 1.6697 1.4405 1.2726 0.2908 0.2346 0.1123 275 ASN I OD1 24433 N ND2 . ASN I 211 ? 1.6469 1.4410 1.2646 0.2944 0.2401 0.1300 275 ASN I ND2 24434 N N . ASN I 212 ? 1.3984 1.1560 0.9989 0.2715 0.2183 0.1011 276 ASN I N 24435 C CA . ASN I 212 ? 1.3765 1.1210 0.9665 0.2671 0.2138 0.0906 276 ASN I CA 24436 C C . ASN I 212 ? 1.2672 1.0149 0.8561 0.2561 0.2067 0.0916 276 ASN I C 24437 O O . ASN I 212 ? 1.1871 0.9257 0.7671 0.2524 0.2033 0.0840 276 ASN I O 24438 C CB . ASN I 212 ? 1.4552 1.1908 1.0360 0.2728 0.2171 0.0842 276 ASN I CB 24439 C CG . ASN I 212 ? 1.5262 1.2598 1.1083 0.2837 0.2244 0.0841 276 ASN I CG 24440 O OD1 . ASN I 212 ? 1.5582 1.2984 1.1487 0.2871 0.2272 0.0899 276 ASN I OD1 24441 N ND2 . ASN I 212 ? 1.5347 1.2594 1.1086 0.2893 0.2275 0.0777 276 ASN I ND2 24442 N N . LEU I 213 ? 1.2026 0.9636 0.8007 0.2511 0.2046 0.1010 277 LEU I N 24443 C CA . LEU I 213 ? 1.1413 0.9058 0.7395 0.2404 0.1977 0.1023 277 LEU I CA 24444 C C . LEU I 213 ? 0.9888 0.7573 0.5940 0.2362 0.1946 0.1055 277 LEU I C 24445 O O . LEU I 213 ? 1.0127 0.7886 0.6263 0.2403 0.1979 0.1119 277 LEU I O 24446 C CB . LEU I 213 ? 1.2618 1.0394 0.8641 0.2369 0.1972 0.1112 277 LEU I CB 24447 C CG . LEU I 213 ? 1.3652 1.1384 0.9589 0.2341 0.1955 0.1069 277 LEU I CG 24448 C CD1 . LEU I 213 ? 1.4120 1.1788 1.0000 0.2431 0.2013 0.1029 277 LEU I CD1 24449 C CD2 . LEU I 213 ? 1.3760 1.1625 0.9746 0.2277 0.1931 0.1157 277 LEU I CD2 24450 N N . ILE I 214 ? 0.8745 0.6381 0.4761 0.2280 0.1883 0.1010 278 ILE I N 24451 C CA . ILE I 214 ? 0.8718 0.6400 0.4798 0.2227 0.1846 0.1045 278 ILE I CA 24452 C C . ILE I 214 ? 0.9359 0.7146 0.5473 0.2132 0.1793 0.1109 278 ILE I C 24453 O O . ILE I 214 ? 0.9120 0.6872 0.5170 0.2079 0.1757 0.1072 278 ILE I O 24454 C CB . ILE I 214 ? 0.9117 0.6663 0.5138 0.2204 0.1812 0.0946 278 ILE I CB 24455 C CG1 . ILE I 214 ? 0.9652 0.7096 0.5645 0.2297 0.1864 0.0884 278 ILE I CG1 24456 C CG2 . ILE I 214 ? 0.8021 0.5620 0.4107 0.2141 0.1770 0.0986 278 ILE I CG2 24457 C CD1 . ILE I 214 ? 1.0258 0.7554 0.6135 0.2320 0.1866 0.0772 278 ILE I CD1 24458 N N . LYS I 215 ? 0.9495 0.7411 0.5712 0.2110 0.1789 0.1205 279 LYS I N 24459 C CA . LYS I 215 ? 0.9369 0.7394 0.5629 0.2022 0.1741 0.1273 279 LYS I CA 24460 C C . LYS I 215 ? 0.8634 0.6686 0.4944 0.1964 0.1697 0.1293 279 LYS I C 24461 O O . LYS I 215 ? 0.8115 0.6206 0.4493 0.2001 0.1721 0.1333 279 LYS I O 24462 C CB . LYS I 215 ? 0.9581 0.7755 0.5921 0.2047 0.1776 0.1382 279 LYS I CB 24463 C CG . LYS I 215 ? 0.9443 0.7594 0.5735 0.2106 0.1822 0.1365 279 LYS I CG 24464 C CD . LYS I 215 ? 0.8939 0.7236 0.5314 0.2137 0.1862 0.1473 279 LYS I CD 24465 C CE . LYS I 215 ? 0.8590 0.6853 0.4911 0.2201 0.1910 0.1451 279 LYS I CE 24466 N NZ . LYS I 215 ? 0.8110 0.6516 0.4509 0.2226 0.1946 0.1555 279 LYS I NZ 24467 N N . CYS I 216 ? 0.8414 0.6447 0.4690 0.1871 0.1632 0.1267 280 CYS I N 24468 C CA . CYS I 216 ? 0.8543 0.6584 0.4850 0.1809 0.1584 0.1273 280 CYS I CA 24469 C C . CYS I 216 ? 0.9436 0.7597 0.5793 0.1719 0.1535 0.1348 280 CYS I C 24470 O O . CYS I 216 ? 1.0073 0.8249 0.6394 0.1678 0.1514 0.1347 280 CYS I O 24471 C CB . CYS I 216 ? 0.8280 0.6165 0.4492 0.1778 0.1548 0.1157 280 CYS I CB 24472 S SG . CYS I 216 ? 1.0934 0.8661 0.7075 0.1878 0.1600 0.1054 280 CYS I SG 24473 N N . THR I 217 ? 0.9735 0.7979 0.6173 0.1687 0.1516 0.1411 281 THR I N 24474 C CA . THR I 217 ? 0.9323 0.7675 0.5808 0.1597 0.1463 0.1478 281 THR I CA 24475 C C . THR I 217 ? 0.8607 0.6889 0.5059 0.1524 0.1403 0.1423 281 THR I C 24476 O O . THR I 217 ? 0.7668 0.5888 0.4121 0.1548 0.1408 0.1389 281 THR I O 24477 C CB . THR I 217 ? 0.9094 0.7603 0.5701 0.1609 0.1482 0.1596 281 THR I CB 24478 O OG1 . THR I 217 ? 0.8467 0.7035 0.5107 0.1686 0.1544 0.1644 281 THR I OG1 24479 C CG2 . THR I 217 ? 0.9215 0.7839 0.5871 0.1515 0.1428 0.1666 281 THR I CG2 24480 N N . GLY I 218 ? 0.8633 0.6920 0.5052 0.1435 0.1346 0.1412 282 GLY I N 24481 C CA . GLY I 218 ? 0.8333 0.6553 0.4717 0.1362 0.1287 0.1360 282 GLY I CA 24482 C C . GLY I 218 ? 0.8229 0.6570 0.4686 0.1281 0.1239 0.1441 282 GLY I C 24483 O O . GLY I 218 ? 0.8172 0.6650 0.4708 0.1282 0.1252 0.1538 282 GLY I O 24484 N N . THR I 219 ? 0.8435 0.6724 0.4865 0.1211 0.1184 0.1401 283 THR I N 24485 C CA . THR I 219 ? 0.9255 0.7648 0.5745 0.1126 0.1132 0.1468 283 THR I CA 24486 C C . THR I 219 ? 0.9684 0.8007 0.6099 0.1036 0.1068 0.1405 283 THR I C 24487 O O . THR I 219 ? 0.9683 0.7873 0.6023 0.1029 0.1051 0.1311 283 THR I O 24488 C CB . THR I 219 ? 0.8960 0.7372 0.5509 0.1129 0.1126 0.1494 283 THR I CB 24489 O OG1 . THR I 219 ? 1.0027 0.8502 0.6648 0.1214 0.1187 0.1552 283 THR I OG1 24490 C CG2 . THR I 219 ? 0.8598 0.7118 0.5207 0.1039 0.1071 0.1564 283 THR I CG2 24491 N N . ASN I 220 ? 0.9312 0.7726 0.5747 0.0967 0.1032 0.1456 284 ASN I N 24492 C CA . ASN I 220 ? 0.7376 0.5736 0.3745 0.0877 0.0970 0.1404 284 ASN I CA 24493 C C . ASN I 220 ? 0.7330 0.5744 0.3743 0.0796 0.0914 0.1440 284 ASN I C 24494 O O . ASN I 220 ? 0.8607 0.7158 0.5100 0.0763 0.0901 0.1534 284 ASN I O 24495 C CB . ASN I 220 ? 0.7377 0.5792 0.3731 0.0848 0.0963 0.1431 284 ASN I CB 24496 C CG . ASN I 220 ? 0.8970 0.7306 0.5239 0.0768 0.0907 0.1361 284 ASN I CG 24497 O OD1 . ASN I 220 ? 0.8540 0.6835 0.4790 0.0704 0.0857 0.1328 284 ASN I OD1 24498 N ND2 . ASN I 220 ? 0.9167 0.7482 0.5384 0.0773 0.0916 0.1338 284 ASN I ND2 24499 N N . LEU I 221 ? 0.7314 0.5619 0.3676 0.0766 0.0882 0.1365 285 LEU I N 24500 C CA . LEU I 221 ? 0.7273 0.5612 0.3667 0.0692 0.0829 0.1388 285 LEU I CA 24501 C C . LEU I 221 ? 0.7238 0.5573 0.3589 0.0592 0.0765 0.1369 285 LEU I C 24502 O O . LEU I 221 ? 0.9032 0.7392 0.5401 0.0519 0.0715 0.1383 285 LEU I O 24503 C CB . LEU I 221 ? 0.7493 0.5716 0.3855 0.0710 0.0827 0.1317 285 LEU I CB 24504 C CG . LEU I 221 ? 0.8348 0.6557 0.4747 0.0805 0.0886 0.1325 285 LEU I CG 24505 C CD1 . LEU I 221 ? 0.8068 0.6148 0.4421 0.0811 0.0876 0.1242 285 LEU I CD1 24506 C CD2 . LEU I 221 ? 0.7299 0.5658 0.3812 0.0817 0.0900 0.1439 285 LEU I CD2 24507 N N . TRP I 222 ? 0.7250 0.5555 0.3544 0.0588 0.0768 0.1337 286 TRP I N 24508 C CA . TRP I 222 ? 0.7500 0.5772 0.3736 0.0499 0.0710 0.1299 286 TRP I CA 24509 C C . TRP I 222 ? 0.7788 0.6195 0.4072 0.0450 0.0692 0.1383 286 TRP I C 24510 O O . TRP I 222 ? 0.7168 0.5643 0.3485 0.0369 0.0642 0.1424 286 TRP I O 24511 C CB . TRP I 222 ? 0.7249 0.5376 0.3376 0.0521 0.0719 0.1191 286 TRP I CB 24512 C CG . TRP I 222 ? 0.7483 0.5569 0.3542 0.0437 0.0665 0.1148 286 TRP I CG 24513 C CD1 . TRP I 222 ? 0.7294 0.5427 0.3367 0.0340 0.0604 0.1172 286 TRP I CD1 24514 C CD2 . TRP I 222 ? 0.7693 0.5679 0.3659 0.0443 0.0667 0.1070 286 TRP I CD2 24515 N NE1 . TRP I 222 ? 0.7169 0.5241 0.3166 0.0286 0.0569 0.1116 286 TRP I NE1 24516 C CE2 . TRP I 222 ? 0.8141 0.6122 0.4071 0.0347 0.0606 0.1053 286 TRP I CE2 24517 C CE3 . TRP I 222 ? 0.7453 0.5355 0.3363 0.0520 0.0715 0.1014 286 TRP I CE3 24518 C CZ2 . TRP I 222 ? 0.8150 0.6045 0.3991 0.0327 0.0592 0.0982 286 TRP I CZ2 24519 C CZ3 . TRP I 222 ? 0.8094 0.5911 0.3915 0.0500 0.0700 0.0943 286 TRP I CZ3 24520 C CH2 . TRP I 222 ? 0.8256 0.6070 0.4044 0.0404 0.0639 0.0928 286 TRP I CH2 24521 N N . ASN I 223 ? 0.8276 0.6723 0.4565 0.0498 0.0734 0.1410 287 ASN I N 24522 C CA . ASN I 223 ? 0.7983 0.6536 0.4298 0.0447 0.0714 0.1472 287 ASN I CA 24523 C C . ASN I 223 ? 0.7911 0.6580 0.4296 0.0507 0.0767 0.1558 287 ASN I C 24524 O O . ASN I 223 ? 0.7254 0.5978 0.3638 0.0488 0.0766 0.1588 287 ASN I O 24525 C CB . ASN I 223 ? 0.7664 0.6125 0.3881 0.0416 0.0694 0.1396 287 ASN I CB 24526 C CG . ASN I 223 ? 0.8454 0.6820 0.4611 0.0503 0.0748 0.1336 287 ASN I CG 24527 O OD1 . ASN I 223 ? 0.9207 0.7625 0.5378 0.0545 0.0786 0.1372 287 ASN I OD1 24528 N ND2 . ASN I 223 ? 0.8487 0.6716 0.4579 0.0532 0.0753 0.1244 287 ASN I ND2 24529 N N . ASP I 224 ? 0.8727 0.7433 0.5173 0.0579 0.0812 0.1597 288 ASP I N 24530 C CA . ASP I 224 ? 0.9252 0.8056 0.5760 0.0644 0.0867 0.1672 288 ASP I CA 24531 C C . ASP I 224 ? 0.8147 0.7052 0.4758 0.0683 0.0893 0.1754 288 ASP I C 24532 O O . ASP I 224 ? 0.7464 0.6311 0.4077 0.0720 0.0907 0.1725 288 ASP I O 24533 C CB . ASP I 224 ? 0.9672 0.8378 0.6116 0.0730 0.0922 0.1609 288 ASP I CB 24534 C CG . ASP I 224 ? 0.9487 0.8286 0.5977 0.0788 0.0974 0.1677 288 ASP I CG 24535 O OD1 . ASP I 224 ? 0.9190 0.8126 0.5753 0.0753 0.0964 0.1767 288 ASP I OD1 24536 O OD2 . ASP I 224 ? 0.9615 0.8349 0.6068 0.0869 0.1027 0.1638 288 ASP I OD2 24537 N N . ALA I 225 ? 0.8654 0.7708 0.5351 0.0676 0.0902 0.1856 289 ALA I N 24538 C CA . ALA I 225 ? 0.8580 0.7743 0.5380 0.0715 0.0929 0.1942 289 ALA I CA 24539 C C . ALA I 225 ? 0.8927 0.8115 0.5751 0.0814 0.1002 0.1970 289 ALA I C 24540 O O . ALA I 225 ? 0.9508 0.8775 0.6413 0.0866 0.1039 0.2035 289 ALA I O 24541 C CB . ALA I 225 ? 0.7988 0.7302 0.4873 0.0645 0.0892 0.2040 289 ALA I CB 24542 N N . LYS I 226 ? 0.8321 0.7443 0.5074 0.0838 0.1023 0.1919 290 LYS I N 24543 C CA . LYS I 226 ? 0.8487 0.7594 0.5237 0.0937 0.1093 0.1919 290 LYS I CA 24544 C C . LYS I 226 ? 0.8697 0.7653 0.5377 0.0996 0.1117 0.1822 290 LYS I C 24545 O O . LYS I 226 ? 0.8108 0.6957 0.4721 0.0954 0.1077 0.1743 290 LYS I O 24546 C CB . LYS I 226 ? 0.7430 0.6543 0.4139 0.0936 0.1105 0.1914 290 LYS I CB 24547 C CG . LYS I 226 ? 1.0776 1.0050 0.7568 0.0910 0.1105 0.2021 290 LYS I CG 24548 C CD . LYS I 226 ? 1.0747 1.0013 0.7489 0.0903 0.1112 0.2007 290 LYS I CD 24549 C CE . LYS I 226 ? 1.0544 0.9971 0.7371 0.0890 0.1122 0.2115 290 LYS I CE 24550 N NZ . LYS I 226 ? 1.0300 0.9718 0.7080 0.0896 0.1139 0.2103 290 LYS I NZ 24551 N N . ARG I 227 ? 0.8606 0.7551 0.5300 0.1092 0.1182 0.1826 291 ARG I N 24552 C CA . ARG I 227 ? 0.8818 0.7623 0.5448 0.1156 0.1211 0.1738 291 ARG I CA 24553 C C . ARG I 227 ? 0.9045 0.7749 0.5584 0.1197 0.1238 0.1664 291 ARG I C 24554 O O . ARG I 227 ? 0.8915 0.7668 0.5468 0.1246 0.1281 0.1700 291 ARG I O 24555 C CB . ARG I 227 ? 0.8768 0.7613 0.5469 0.1239 0.1264 0.1782 291 ARG I CB 24556 C CG . ARG I 227 ? 0.8500 0.7461 0.5300 0.1203 0.1241 0.1866 291 ARG I CG 24557 C CD . ARG I 227 ? 0.8578 0.7544 0.5431 0.1281 0.1287 0.1887 291 ARG I CD 24558 N NE . ARG I 227 ? 0.8600 0.7470 0.5421 0.1262 0.1260 0.1824 291 ARG I NE 24559 C CZ . ARG I 227 ? 0.8140 0.7062 0.5021 0.1227 0.1232 0.1866 291 ARG I CZ 24560 N NH1 . ARG I 227 ? 0.8223 0.7296 0.5202 0.1206 0.1226 0.1971 291 ARG I NH1 24561 N NH2 . ARG I 227 ? 0.7982 0.6803 0.4824 0.1213 0.1209 0.1800 291 ARG I NH2 24562 N N . PRO I 228 ? 0.9492 0.8052 0.5934 0.1178 0.1212 0.1558 292 PRO I N 24563 C CA . PRO I 228 ? 0.9785 0.8233 0.6132 0.1218 0.1236 0.1477 292 PRO I CA 24564 C C . PRO I 228 ? 0.9798 0.8203 0.6145 0.1329 0.1306 0.1461 292 PRO I C 24565 O O . PRO I 228 ? 0.8988 0.7388 0.5376 0.1367 0.1325 0.1469 292 PRO I O 24566 C CB . PRO I 228 ? 0.7558 0.5866 0.3817 0.1170 0.1189 0.1373 292 PRO I CB 24567 C CG . PRO I 228 ? 0.7526 0.5854 0.3837 0.1140 0.1162 0.1392 292 PRO I CG 24568 C CD . PRO I 228 ? 0.7505 0.6001 0.3922 0.1113 0.1157 0.1511 292 PRO I CD 24569 N N . LEU I 229 ? 1.0480 0.8854 0.6782 0.1379 0.1345 0.1439 293 LEU I N 24570 C CA . LEU I 229 ? 1.0306 0.8646 0.6607 0.1486 0.1414 0.1427 293 LEU I CA 24571 C C . LEU I 229 ? 1.0097 0.8277 0.6285 0.1521 0.1426 0.1313 293 LEU I C 24572 O O . LEU I 229 ? 1.0611 0.8739 0.6727 0.1477 0.1395 0.1265 293 LEU I O 24573 C CB . LEU I 229 ? 1.0315 0.8773 0.6673 0.1527 0.1459 0.1513 293 LEU I CB 24574 C CG . LEU I 229 ? 1.0521 0.9124 0.6999 0.1552 0.1486 0.1624 293 LEU I CG 24575 C CD1 . LEU I 229 ? 1.0432 0.9112 0.6976 0.1475 0.1433 0.1674 293 LEU I CD1 24576 C CD2 . LEU I 229 ? 1.0586 0.9301 0.7105 0.1566 0.1513 0.1701 293 LEU I CD2 24577 N N . LEU I 230 ? 0.9555 0.7658 0.5729 0.1602 0.1470 0.1270 294 LEU I N 24578 C CA . LEU I 230 ? 0.9271 0.7223 0.5342 0.1646 0.1487 0.1163 294 LEU I CA 24579 C C . LEU I 230 ? 0.9203 0.7148 0.5281 0.1754 0.1561 0.1169 294 LEU I C 24580 O O . LEU I 230 ? 0.9812 0.7810 0.5962 0.1806 0.1598 0.1219 294 LEU I O 24581 C CB . LEU I 230 ? 0.7802 0.5633 0.3828 0.1631 0.1459 0.1078 294 LEU I CB 24582 C CG . LEU I 230 ? 0.8788 0.6457 0.4712 0.1682 0.1478 0.0963 294 LEU I CG 24583 C CD1 . LEU I 230 ? 0.7838 0.5446 0.3674 0.1638 0.1448 0.0907 294 LEU I CD1 24584 C CD2 . LEU I 230 ? 0.8962 0.6525 0.4861 0.1675 0.1458 0.0892 294 LEU I CD2 24585 N N . ARG I 231 ? 0.9393 0.7271 0.5396 0.1788 0.1583 0.1119 295 ARG I N 24586 C CA . ARG I 231 ? 0.9805 0.7656 0.5797 0.1891 0.1652 0.1110 295 ARG I CA 24587 C C . ARG I 231 ? 0.9717 0.7404 0.5594 0.1918 0.1654 0.0990 295 ARG I C 24588 O O . ARG I 231 ? 0.9758 0.7392 0.5562 0.1869 0.1619 0.0941 295 ARG I O 24589 C CB . ARG I 231 ? 0.9771 0.7723 0.5790 0.1909 0.1682 0.1181 295 ARG I CB 24590 C CG . ARG I 231 ? 1.0289 0.8408 0.6415 0.1867 0.1670 0.1299 295 ARG I CG 24591 C CD . ARG I 231 ? 1.1035 0.9242 0.7173 0.1868 0.1689 0.1357 295 ARG I CD 24592 N NE . ARG I 231 ? 1.1535 0.9904 0.7778 0.1828 0.1678 0.1471 295 ARG I NE 24593 C CZ . ARG I 231 ? 1.2249 1.0713 0.8514 0.1801 0.1676 0.1533 295 ARG I CZ 24594 N NH1 . ARG I 231 ? 1.2516 1.0926 0.8705 0.1810 0.1685 0.1491 295 ARG I NH1 24595 N NH2 . ARG I 231 ? 1.2601 1.1212 0.8965 0.1764 0.1666 0.1635 295 ARG I NH2 24596 N N . PHE I 232 ? 0.9956 0.7562 0.5817 0.1996 0.1695 0.0942 296 PHE I N 24597 C CA . PHE I 232 ? 1.0511 0.7960 0.6265 0.2030 0.1702 0.0828 296 PHE I CA 24598 C C . PHE I 232 ? 1.0634 0.8027 0.6378 0.2140 0.1770 0.0800 296 PHE I C 24599 O O . PHE I 232 ? 1.0157 0.7622 0.5979 0.2191 0.1811 0.0863 296 PHE I O 24600 C CB . PHE I 232 ? 1.0386 0.7729 0.6090 0.1971 0.1647 0.0746 296 PHE I CB 24601 C CG . PHE I 232 ? 0.9911 0.7250 0.5669 0.1982 0.1648 0.0752 296 PHE I CG 24602 C CD1 . PHE I 232 ? 0.9436 0.6884 0.5280 0.1926 0.1619 0.0830 296 PHE I CD1 24603 C CD2 . PHE I 232 ? 0.9860 0.7083 0.5581 0.2045 0.1676 0.0677 296 PHE I CD2 24604 C CE1 . PHE I 232 ? 0.9057 0.6499 0.4948 0.1934 0.1619 0.0836 296 PHE I CE1 24605 C CE2 . PHE I 232 ? 0.9319 0.6536 0.5089 0.2053 0.1676 0.0681 296 PHE I CE2 24606 C CZ . PHE I 232 ? 0.9084 0.6411 0.4939 0.1998 0.1648 0.0761 296 PHE I CZ 24607 N N . THR I 233 ? 1.1457 0.8721 0.7103 0.2173 0.1779 0.0704 297 THR I N 24608 C CA . THR I 233 ? 1.1998 0.9192 0.7615 0.2276 0.1841 0.0664 297 THR I CA 24609 C C . THR I 233 ? 1.2289 0.9339 0.7850 0.2293 0.1833 0.0562 297 THR I C 24610 O O . THR I 233 ? 1.1931 0.8936 0.7474 0.2224 0.1779 0.0523 297 THR I O 24611 C CB . THR I 233 ? 1.1845 0.8999 0.7386 0.2307 0.1863 0.0631 297 THR I CB 24612 O OG1 . THR I 233 ? 1.1839 0.8882 0.7284 0.2255 0.1815 0.0540 297 THR I OG1 24613 C CG2 . THR I 233 ? 1.1511 0.8802 0.7101 0.2286 0.1870 0.0729 297 THR I CG2 24614 N N . LYS I 234 ? 1.2630 0.9608 0.8167 0.2385 0.1886 0.0519 298 LYS I N 24615 C CA . LYS I 234 ? 1.2567 0.9404 0.8050 0.2411 0.1885 0.0420 298 LYS I CA 24616 C C . LYS I 234 ? 1.2267 0.8977 0.7642 0.2367 0.1840 0.0315 298 LYS I C 24617 O O . LYS I 234 ? 1.2125 0.8732 0.7464 0.2352 0.1816 0.0239 298 LYS I O 24618 C CB . LYS I 234 ? 1.2631 0.9422 0.8106 0.2521 0.1954 0.0397 298 LYS I CB 24619 C CG . LYS I 234 ? 1.3018 0.9907 0.8597 0.2570 0.1997 0.0481 298 LYS I CG 24620 C CD . LYS I 234 ? 1.3752 1.0576 0.9314 0.2677 0.2062 0.0446 298 LYS I CD 24621 C CE . LYS I 234 ? 1.3904 1.0585 0.9414 0.2692 0.2053 0.0344 298 LYS I CE 24622 N NZ . LYS I 234 ? 1.3749 1.0348 0.9226 0.2794 0.2112 0.0293 298 LYS I NZ 24623 N N . GLU I 235 ? 1.2552 0.9268 0.7876 0.2346 0.1830 0.0311 299 GLU I N 24624 C CA . GLU I 235 ? 1.3039 0.9639 0.8260 0.2301 0.1787 0.0216 299 GLU I CA 24625 C C . GLU I 235 ? 1.2517 0.9153 0.7746 0.2191 0.1717 0.0230 299 GLU I C 24626 O O . GLU I 235 ? 1.2271 0.8841 0.7423 0.2143 0.1678 0.0171 299 GLU I O 24627 C CB . GLU I 235 ? 1.3641 1.0213 0.8793 0.2336 0.1810 0.0192 299 GLU I CB 24628 C CG . GLU I 235 ? 1.3894 1.0361 0.8990 0.2433 0.1862 0.0122 299 GLU I CG 24629 C CD . GLU I 235 ? 1.3997 1.0355 0.9096 0.2379 0.1788 0.0019 299 GLU I CD 24630 O OE1 . GLU I 235 ? 1.3921 1.0243 0.9044 0.2354 0.1763 -0.0008 299 GLU I OE1 24631 O OE2 . GLU I 235 ? 1.3858 1.0184 0.8959 0.2349 0.1745 -0.0028 299 GLU I OE2 24632 N N . LEU I 236 ? 1.1966 0.8709 0.7286 0.2153 0.1702 0.0311 300 LEU I N 24633 C CA . LEU I 236 ? 1.1017 0.7800 0.6354 0.2049 0.1636 0.0330 300 LEU I CA 24634 C C . LEU I 236 ? 1.0041 0.6884 0.5358 0.1993 0.1610 0.0364 300 LEU I C 24635 O O . LEU I 236 ? 0.8632 0.5466 0.3925 0.1907 0.1552 0.0348 300 LEU I O 24636 C CB . LEU I 236 ? 1.0292 0.6942 0.5565 0.2010 0.1593 0.0229 300 LEU I CB 24637 C CG . LEU I 236 ? 1.0734 0.7314 0.6022 0.2068 0.1621 0.0189 300 LEU I CG 24638 C CD1 . LEU I 236 ? 1.0705 0.7160 0.5935 0.2025 0.1576 0.0093 300 LEU I CD1 24639 C CD2 . LEU I 236 ? 1.0774 0.7472 0.6175 0.2078 0.1639 0.0285 300 LEU I CD2 24640 N N . ASN I 237 ? 1.0823 0.7725 0.6150 0.2044 0.1655 0.0411 301 ASN I N 24641 C CA . ASN I 237 ? 1.1429 0.8419 0.6761 0.1997 0.1638 0.0467 301 ASN I CA 24642 C C . ASN I 237 ? 1.0759 0.7901 0.6201 0.1956 0.1627 0.0579 301 ASN I C 24643 O O . ASN I 237 ? 1.1082 0.8294 0.6600 0.2010 0.1670 0.0639 301 ASN I O 24644 C CB . ASN I 237 ? 1.2656 0.9660 0.7966 0.2070 0.1693 0.0482 301 ASN I CB 24645 C CG . ASN I 237 ? 1.3989 1.0893 0.9189 0.2062 0.1679 0.0402 301 ASN I CG 24646 O OD1 . ASN I 237 ? 1.4750 1.1523 0.9874 0.2103 0.1689 0.0307 301 ASN I OD1 24647 N ND2 . ASN I 237 ? 1.4308 1.1275 0.9501 0.2010 0.1656 0.0441 301 ASN I ND2 24648 N N . TYR I 238 ? 1.0291 0.7487 0.5744 0.1862 0.1571 0.0607 302 TYR I N 24649 C CA . TYR I 238 ? 1.0494 0.7826 0.6050 0.1815 0.1553 0.0706 302 TYR I CA 24650 C C . TYR I 238 ? 1.0213 0.7648 0.5790 0.1748 0.1525 0.0772 302 TYR I C 24651 O O . TYR I 238 ? 1.0922 0.8313 0.6427 0.1723 0.1507 0.0731 302 TYR I O 24652 C CB . TYR I 238 ? 1.1182 0.8476 0.6749 0.1758 0.1505 0.0676 302 TYR I CB 24653 C CG . TYR I 238 ? 1.1227 0.8485 0.6744 0.1659 0.1436 0.0637 302 TYR I CG 24654 C CD1 . TYR I 238 ? 1.1194 0.8310 0.6606 0.1649 0.1414 0.0528 302 TYR I CD1 24655 C CD2 . TYR I 238 ? 1.1445 0.8811 0.7020 0.1575 0.1391 0.0708 302 TYR I CD2 24656 C CE1 . TYR I 238 ? 1.1146 0.8227 0.6511 0.1558 0.1351 0.0492 302 TYR I CE1 24657 C CE2 . TYR I 238 ? 1.1605 0.8938 0.7135 0.1484 0.1328 0.0672 302 TYR I CE2 24658 C CZ . TYR I 238 ? 1.1283 0.8473 0.6708 0.1476 0.1308 0.0564 302 TYR I CZ 24659 O OH . TYR I 238 ? 1.1404 0.8560 0.6782 0.1386 0.1246 0.0527 302 TYR I OH 24660 N N . GLN I 239 ? 0.9345 0.6920 0.5022 0.1720 0.1520 0.0873 303 GLN I N 24661 C CA . GLN I 239 ? 0.8526 0.6213 0.4237 0.1653 0.1491 0.0945 303 GLN I CA 24662 C C . GLN I 239 ? 0.8471 0.6265 0.4277 0.1598 0.1461 0.1021 303 GLN I C 24663 O O . GLN I 239 ? 0.9397 0.7245 0.5276 0.1643 0.1493 0.1069 303 GLN I O 24664 C CB . GLN I 239 ? 0.8818 0.6589 0.4557 0.1710 0.1545 0.1010 303 GLN I CB 24665 C CG . GLN I 239 ? 1.0282 0.8185 0.6071 0.1649 0.1524 0.1097 303 GLN I CG 24666 C CD . GLN I 239 ? 1.1614 0.9606 0.7444 0.1713 0.1583 0.1168 303 GLN I CD 24667 O OE1 . GLN I 239 ? 1.2227 1.0245 0.8103 0.1790 0.1635 0.1198 303 GLN I OE1 24668 N NE2 . GLN I 239 ? 1.2166 1.0203 0.7978 0.1682 0.1574 0.1194 303 GLN I NE2 24669 N N . ILE I 240 ? 0.8700 0.6524 0.4505 0.1501 0.1399 0.1031 304 ILE I N 24670 C CA . ILE I 240 ? 0.8698 0.6628 0.4592 0.1443 0.1367 0.1105 304 ILE I CA 24671 C C . ILE I 240 ? 0.9449 0.7525 0.5405 0.1402 0.1359 0.1205 304 ILE I C 24672 O O . ILE I 240 ? 1.0289 0.8365 0.6202 0.1357 0.1335 0.1195 304 ILE I O 24673 C CB . ILE I 240 ? 0.8125 0.5986 0.3983 0.1360 0.1300 0.1048 304 ILE I CB 24674 C CG1 . ILE I 240 ? 0.8337 0.6069 0.4153 0.1402 0.1310 0.0963 304 ILE I CG1 24675 C CG2 . ILE I 240 ? 0.7682 0.5663 0.3629 0.1291 0.1262 0.1131 304 ILE I CG2 24676 C CD1 . ILE I 240 ? 0.8486 0.6131 0.4253 0.1328 0.1249 0.0893 304 ILE I CD1 24677 N N . VAL I 241 ? 0.9408 0.7611 0.5469 0.1419 0.1381 0.1301 305 VAL I N 24678 C CA . VAL I 241 ? 0.9322 0.7673 0.5454 0.1397 0.1386 0.1403 305 VAL I CA 24679 C C . VAL I 241 ? 0.9584 0.8046 0.5804 0.1329 0.1345 0.1478 305 VAL I C 24680 O O . VAL I 241 ? 1.0031 0.8489 0.6290 0.1337 0.1341 0.1481 305 VAL I O 24681 C CB . VAL I 241 ? 0.9109 0.7522 0.5290 0.1493 0.1459 0.1458 305 VAL I CB 24682 C CG1 . VAL I 241 ? 0.8959 0.7537 0.5229 0.1470 0.1465 0.1573 305 VAL I CG1 24683 C CG2 . VAL I 241 ? 0.9247 0.7561 0.5339 0.1555 0.1498 0.1391 305 VAL I CG2 24684 N N . GLU I 242 ? 0.9448 0.8010 0.5701 0.1261 0.1314 0.1538 306 GLU I N 24685 C CA . GLU I 242 ? 0.9641 0.8321 0.5981 0.1195 0.1275 0.1618 306 GLU I CA 24686 C C . GLU I 242 ? 1.0247 0.9080 0.6684 0.1225 0.1313 0.1730 306 GLU I C 24687 O O . GLU I 242 ? 1.0763 0.9623 0.7186 0.1249 0.1341 0.1748 306 GLU I O 24688 C CB . GLU I 242 ? 1.0206 0.8885 0.6511 0.1089 0.1207 0.1603 306 GLU I CB 24689 C CG . GLU I 242 ? 1.0837 0.9630 0.7225 0.1013 0.1161 0.1677 306 GLU I CG 24690 C CD . GLU I 242 ? 1.1684 1.0423 0.8076 0.0996 0.1134 0.1642 306 GLU I CD 24691 O OE1 . GLU I 242 ? 1.2113 1.0715 0.8432 0.1029 0.1141 0.1551 306 GLU I OE1 24692 O OE2 . GLU I 242 ? 1.1762 1.0596 0.8231 0.0951 0.1106 0.1708 306 GLU I OE2 24693 N N . PRO I 243 ? 1.0324 0.9256 0.6858 0.1226 0.1316 0.1804 307 PRO I N 24694 C CA . PRO I 243 ? 1.0587 0.9672 0.7221 0.1252 0.1350 0.1915 307 PRO I CA 24695 C C . PRO I 243 ? 1.0390 0.9567 0.7042 0.1181 0.1318 0.1968 307 PRO I C 24696 O O . PRO I 243 ? 0.9845 0.9026 0.6484 0.1092 0.1257 0.1959 307 PRO I O 24697 C CB . PRO I 243 ? 1.0638 0.9798 0.7362 0.1240 0.1337 0.1973 307 PRO I CB 24698 C CG . PRO I 243 ? 1.0441 0.9468 0.7109 0.1252 0.1326 0.1885 307 PRO I CG 24699 C CD . PRO I 243 ? 1.0333 0.9237 0.6889 0.1209 0.1290 0.1788 307 PRO I CD 24700 N N . CYS I 244 ? 1.0715 0.9965 0.7394 0.1221 0.1361 0.2021 308 CYS I N 24701 C CA . CYS I 244 ? 1.1062 1.0396 0.7754 0.1162 0.1338 0.2069 308 CYS I CA 24702 C C . CYS I 244 ? 1.0724 1.0227 0.7539 0.1134 0.1332 0.2186 308 CYS I C 24703 O O . CYS I 244 ? 1.0033 0.9640 0.6890 0.1105 0.1329 0.2253 308 CYS I O 24704 C CB . CYS I 244 ? 1.1062 1.0382 0.7715 0.1221 0.1389 0.2063 308 CYS I CB 24705 S SG . CYS I 244 ? 1.3706 1.2828 1.0216 0.1266 0.1404 0.1927 308 CYS I SG 24706 N N . ASN I 245 ? 1.1321 1.0848 0.8193 0.1145 0.1329 0.2209 309 ASN I N 24707 C CA . ASN I 245 ? 1.1850 1.1528 0.8840 0.1122 0.1321 0.2314 309 ASN I CA 24708 C C . ASN I 245 ? 1.1101 1.0846 0.8114 0.1011 0.1250 0.2345 309 ASN I C 24709 O O . ASN I 245 ? 1.1269 1.0940 0.8205 0.0950 0.1207 0.2285 309 ASN I O 24710 C CB . ASN I 245 ? 1.2591 1.2249 0.9617 0.1158 0.1330 0.2310 309 ASN I CB 24711 C CG . ASN I 245 ? 1.3320 1.3126 1.0470 0.1184 0.1355 0.2420 309 ASN I CG 24712 O OD1 . ASN I 245 ? 1.3888 1.3824 1.1107 0.1150 0.1347 0.2503 309 ASN I OD1 24713 N ND2 . ASN I 245 ? 1.3466 1.3254 1.0648 0.1244 0.1385 0.2420 309 ASN I ND2 24714 N N . GLY I 246 ? 1.0018 0.9903 0.7138 0.0988 0.1241 0.2442 310 GLY I N 24715 C CA . GLY I 246 ? 0.9456 0.9410 0.6613 0.0887 0.1174 0.2478 310 GLY I CA 24716 C C . GLY I 246 ? 0.9218 0.9201 0.6435 0.0884 0.1159 0.2504 310 GLY I C 24717 O O . GLY I 246 ? 0.8411 0.8468 0.5677 0.0810 0.1109 0.2547 310 GLY I O 24718 N N . ALA I 247 ? 0.9880 0.9804 0.7093 0.0966 0.1204 0.2477 311 ALA I N 24719 C CA . ALA I 247 ? 0.9569 0.9523 0.6845 0.0980 0.1203 0.2506 311 ALA I CA 24720 C C . ALA I 247 ? 1.0036 0.9841 0.7238 0.0994 0.1192 0.2409 311 ALA I C 24721 O O . ALA I 247 ? 1.0543 1.0259 0.7704 0.1074 0.1240 0.2358 311 ALA I O 24722 C CB . ALA I 247 ? 0.8280 0.8318 0.5639 0.1068 0.1268 0.2577 311 ALA I CB 24723 N N . PRO I 248 ? 0.9726 0.9503 0.6910 0.0915 0.1130 0.2382 312 PRO I N 24724 C CA . PRO I 248 ? 0.9219 0.8860 0.6338 0.0916 0.1113 0.2293 312 PRO I CA 24725 C C . PRO I 248 ? 0.9120 0.8770 0.6294 0.0984 0.1149 0.2316 312 PRO I C 24726 O O . PRO I 248 ? 0.9429 0.9208 0.6704 0.0990 0.1158 0.2409 312 PRO I O 24727 C CB . PRO I 248 ? 0.9000 0.8656 0.6116 0.0809 0.1036 0.2292 312 PRO I CB 24728 C CG . PRO I 248 ? 0.9252 0.9019 0.6402 0.0750 0.1013 0.2356 312 PRO I CG 24729 C CD . PRO I 248 ? 0.9694 0.9570 0.6920 0.0817 0.1071 0.2438 312 PRO I CD 24730 N N . THR I 249 ? 0.8948 0.8465 0.6059 0.1034 0.1170 0.2233 313 THR I N 24731 C CA . THR I 249 ? 0.8611 0.8125 0.5769 0.1103 0.1208 0.2247 313 THR I CA 24732 C C . THR I 249 ? 0.8855 0.8269 0.5976 0.1079 0.1175 0.2183 313 THR I C 24733 O O . THR I 249 ? 0.9060 0.8477 0.6224 0.1124 0.1197 0.2198 313 THR I O 24734 C CB . THR I 249 ? 0.8601 0.8063 0.5738 0.1211 0.1282 0.2222 313 THR I CB 24735 O OG1 . THR I 249 ? 0.8608 0.7919 0.5631 0.1220 0.1282 0.2113 313 THR I OG1 24736 C CG2 . THR I 249 ? 0.7496 0.7072 0.4687 0.1242 0.1320 0.2300 313 THR I CG2 24737 N N . ASP I 250 ? 0.8738 0.8067 0.5781 0.1008 0.1122 0.2112 314 ASP I N 24738 C CA . ASP I 250 ? 0.8309 0.7541 0.5313 0.0978 0.1086 0.2049 314 ASP I CA 24739 C C . ASP I 250 ? 0.8138 0.7473 0.5221 0.0916 0.1043 0.2120 314 ASP I C 24740 O O . ASP I 250 ? 0.8411 0.7883 0.5566 0.0884 0.1032 0.2209 314 ASP I O 24741 C CB . ASP I 250 ? 0.9105 0.8217 0.6002 0.0919 0.1042 0.1952 314 ASP I CB 24742 C CG . ASP I 250 ? 0.9098 0.8078 0.5937 0.0912 0.1022 0.1866 314 ASP I CG 24743 O OD1 . ASP I 250 ? 0.9310 0.8301 0.6197 0.0941 0.1035 0.1886 314 ASP I OD1 24744 O OD2 . ASP I 250 ? 0.8709 0.7575 0.5455 0.0876 0.0993 0.1778 314 ASP I OD2 24745 N N . PHE I 251 ? 0.7307 0.6578 0.4378 0.0900 0.1020 0.2083 315 PHE I N 24746 C CA . PHE I 251 ? 0.9247 0.8594 0.6373 0.0828 0.0968 0.2134 315 PHE I CA 24747 C C . PHE I 251 ? 0.9071 0.8303 0.6121 0.0763 0.0914 0.2049 315 PHE I C 24748 O O . PHE I 251 ? 0.8894 0.8004 0.5893 0.0800 0.0928 0.1974 315 PHE I O 24749 C CB . PHE I 251 ? 0.8973 0.8393 0.6190 0.0877 0.0996 0.2201 315 PHE I CB 24750 C CG . PHE I 251 ? 0.8493 0.8019 0.5782 0.0806 0.0947 0.2272 315 PHE I CG 24751 C CD1 . PHE I 251 ? 0.8379 0.7844 0.5644 0.0758 0.0903 0.2233 315 PHE I CD1 24752 C CD2 . PHE I 251 ? 0.7797 0.7483 0.5176 0.0788 0.0945 0.2378 315 PHE I CD2 24753 C CE1 . PHE I 251 ? 0.7894 0.7455 0.5222 0.0694 0.0858 0.2299 315 PHE I CE1 24754 C CE2 . PHE I 251 ? 0.7337 0.7122 0.4782 0.0724 0.0900 0.2444 315 PHE I CE2 24755 C CZ . PHE I 251 ? 0.7457 0.7179 0.4876 0.0677 0.0856 0.2404 315 PHE I CZ 24756 N N . PRO I 252 ? 0.8660 0.7931 0.5706 0.0666 0.0851 0.2063 316 PRO I N 24757 C CA . PRO I 252 ? 0.8337 0.7758 0.5452 0.0617 0.0830 0.2157 316 PRO I CA 24758 C C . PRO I 252 ? 0.7797 0.7238 0.4886 0.0624 0.0848 0.2159 316 PRO I C 24759 O O . PRO I 252 ? 0.8060 0.7389 0.5067 0.0659 0.0870 0.2081 316 PRO I O 24760 C CB . PRO I 252 ? 0.8649 0.8067 0.5743 0.0510 0.0754 0.2143 316 PRO I CB 24761 C CG . PRO I 252 ? 0.8386 0.7635 0.5372 0.0500 0.0739 0.2025 316 PRO I CG 24762 C CD . PRO I 252 ? 0.8628 0.7792 0.5598 0.0597 0.0796 0.1982 316 PRO I CD 24763 N N . ARG I 253 ? 0.8254 0.7836 0.5413 0.0592 0.0838 0.2249 317 ARG I N 24764 C CA . ARG I 253 ? 0.9275 0.8895 0.6422 0.0594 0.0854 0.2265 317 ARG I CA 24765 C C . ARG I 253 ? 1.0414 1.0184 0.7634 0.0524 0.0818 0.2357 317 ARG I C 24766 O O . ARG I 253 ? 1.1037 1.0897 0.8331 0.0494 0.0794 0.2421 317 ARG I O 24767 C CB . ARG I 253 ? 0.9092 0.8730 0.6266 0.0699 0.0929 0.2288 317 ARG I CB 24768 C CG . ARG I 253 ? 0.7245 0.7021 0.4536 0.0738 0.0959 0.2393 317 ARG I CG 24769 C CD . ARG I 253 ? 0.8003 0.7813 0.5323 0.0833 0.1031 0.2425 317 ARG I CD 24770 N NE . ARG I 253 ? 0.8468 0.8399 0.5898 0.0875 0.1061 0.2519 317 ARG I NE 24771 C CZ . ARG I 253 ? 0.8690 0.8592 0.6145 0.0932 0.1089 0.2515 317 ARG I CZ 24772 N NH1 . ARG I 253 ? 0.8675 0.8431 0.6053 0.0954 0.1092 0.2421 317 ARG I NH1 24773 N NH2 . ARG I 253 ? 0.8671 0.8690 0.6228 0.0967 0.1114 0.2605 317 ARG I NH2 24774 N N . GLY I 254 ? 1.0420 1.0218 0.7618 0.0499 0.0814 0.2364 318 GLY I N 24775 C CA . GLY I 254 ? 1.0295 1.0239 0.7565 0.0439 0.0786 0.2454 318 GLY I CA 24776 C C . GLY I 254 ? 1.0031 1.0096 0.7387 0.0504 0.0841 0.2543 318 GLY I C 24777 O O . GLY I 254 ? 1.0284 1.0329 0.7656 0.0592 0.0897 0.2543 318 GLY I O 24778 N N . GLY I 255 ? 0.9622 0.9813 0.7035 0.0460 0.0825 0.2619 319 GLY I N 24779 C CA . GLY I 255 ? 0.9743 1.0058 0.7242 0.0514 0.0874 0.2709 319 GLY I CA 24780 C C . GLY I 255 ? 1.0049 1.0326 0.7501 0.0564 0.0920 0.2682 319 GLY I C 24781 O O . GLY I 255 ? 0.9762 0.9913 0.7113 0.0561 0.0915 0.2592 319 GLY I O 24782 N N . LEU I 256 ? 1.0456 1.0843 0.7982 0.0612 0.0965 0.2761 320 LEU I N 24783 C CA . LEU I 256 ? 1.1188 1.1553 0.8677 0.0661 0.1011 0.2746 320 LEU I CA 24784 C C . LEU I 256 ? 1.1791 1.2156 0.9233 0.0587 0.0972 0.2731 320 LEU I C 24785 O O . LEU I 256 ? 1.2112 1.2564 0.9596 0.0506 0.0922 0.2779 320 LEU I O 24786 C CB . LEU I 256 ? 1.1350 1.1844 0.8936 0.0725 0.1066 0.2842 320 LEU I CB 24787 C CG . LEU I 256 ? 1.1378 1.1886 0.9019 0.0810 0.1115 0.2869 320 LEU I CG 24788 C CD1 . LEU I 256 ? 1.1061 1.1704 0.8798 0.0864 0.1167 0.2966 320 LEU I CD1 24789 C CD2 . LEU I 256 ? 1.1652 1.2006 0.9206 0.0880 0.1152 0.2773 320 LEU I CD2 24790 N N . THR I 257 ? 1.1727 1.1994 0.9082 0.0614 0.0995 0.2663 321 THR I N 24791 C CA . THR I 257 ? 1.1875 1.2138 0.9183 0.0553 0.0966 0.2647 321 THR I CA 24792 C C . THR I 257 ? 1.1632 1.1887 0.8916 0.0620 0.1024 0.2646 321 THR I C 24793 O O . THR I 257 ? 1.1923 1.2181 0.9232 0.0710 0.1085 0.2661 321 THR I O 24794 C CB . THR I 257 ? 1.2741 1.2865 0.9939 0.0495 0.0915 0.2543 321 THR I CB 24795 O OG1 . THR I 257 ? 1.3324 1.3303 1.0444 0.0561 0.0947 0.2454 321 THR I OG1 24796 C CG2 . THR I 257 ? 1.2691 1.2834 0.9915 0.0417 0.0852 0.2551 321 THR I CG2 24797 N N . THR I 258 ? 1.1108 1.1352 0.8344 0.0577 0.1007 0.2628 322 THR I N 24798 C CA . THR I 258 ? 1.1325 1.1556 0.8530 0.0632 0.1057 0.2623 322 THR I CA 24799 C C . THR I 258 ? 1.1286 1.1362 0.8396 0.0705 0.1095 0.2526 322 THR I C 24800 O O . THR I 258 ? 1.1412 1.1362 0.8436 0.0678 0.1063 0.2437 322 THR I O 24801 C CB . THR I 258 ? 1.1156 1.1397 0.8321 0.0560 0.1022 0.2617 322 THR I CB 24802 O OG1 . THR I 258 ? 1.1227 1.1611 0.8480 0.0490 0.0986 0.2706 322 THR I OG1 24803 C CG2 . THR I 258 ? 1.0562 1.0797 0.7699 0.0616 0.1075 0.2617 322 THR I CG2 24804 N N . PRO I 259 ? 1.1090 1.1176 0.8218 0.0800 0.1164 0.2544 323 PRO I N 24805 C CA . PRO I 259 ? 1.1061 1.1012 0.8109 0.0881 0.1209 0.2463 323 PRO I CA 24806 C C . PRO I 259 ? 1.1034 1.0853 0.7960 0.0858 0.1189 0.2364 323 PRO I C 24807 O O . PRO I 259 ? 1.0884 1.0729 0.7790 0.0826 0.1182 0.2376 323 PRO I O 24808 C CB . PRO I 259 ? 1.1114 1.1138 0.8210 0.0964 0.1279 0.2522 323 PRO I CB 24809 C CG . PRO I 259 ? 1.0801 1.0990 0.8023 0.0946 0.1276 0.2635 323 PRO I CG 24810 C CD . PRO I 259 ? 1.0656 1.0892 0.7889 0.0834 0.1203 0.2652 323 PRO I CD 24811 N N . SER I 260 ? 1.1675 1.1351 0.8520 0.0873 0.1181 0.2269 324 SER I N 24812 C CA . SER I 260 ? 1.2023 1.1562 0.8749 0.0857 0.1165 0.2169 324 SER I CA 24813 C C . SER I 260 ? 1.2033 1.1421 0.8685 0.0905 0.1177 0.2071 324 SER I C 24814 O O . SER I 260 ? 1.2271 1.1657 0.8961 0.0929 0.1181 0.2076 324 SER I O 24815 C CB . SER I 260 ? 1.1966 1.1505 0.8667 0.0746 0.1091 0.2154 324 SER I CB 24816 O OG . SER I 260 ? 1.2101 1.1613 0.8811 0.0703 0.1047 0.2133 324 SER I OG 24817 N N . CYS I 261 ? 1.1766 1.1027 0.8311 0.0919 0.1180 0.1982 325 CYS I N 24818 C CA . CYS I 261 ? 1.1285 1.0394 0.7751 0.0961 0.1189 0.1881 325 CYS I CA 24819 C C . CYS I 261 ? 1.1541 1.0562 0.7950 0.0883 0.1123 0.1811 325 CYS I C 24820 O O . CYS I 261 ? 1.1703 1.0585 0.8027 0.0902 0.1121 0.1714 325 CYS I O 24821 C CB . CYS I 261 ? 1.0721 0.9732 0.7099 0.1023 0.1231 0.1817 325 CYS I CB 24822 S SG . CYS I 261 ? 2.5249 2.4322 2.1677 0.1139 0.1319 0.1874 325 CYS I SG 24823 N N . LYS I 262 ? 1.1776 1.0882 0.8233 0.0796 0.1070 0.1860 326 LYS I N 24824 C CA . LYS I 262 ? 1.1617 1.0654 0.8030 0.0716 0.1005 0.1804 326 LYS I CA 24825 C C . LYS I 262 ? 1.1017 1.0064 0.7482 0.0721 0.0997 0.1816 326 LYS I C 24826 O O . LYS I 262 ? 1.1574 1.0726 0.8131 0.0755 0.1025 0.1897 326 LYS I O 24827 C CB . LYS I 262 ? 1.2064 1.1182 0.8498 0.0615 0.0949 0.1847 326 LYS I CB 24828 C CG . LYS I 262 ? 1.2715 1.1745 0.9083 0.0531 0.0882 0.1775 326 LYS I CG 24829 C CD . LYS I 262 ? 1.3078 1.2192 0.9469 0.0432 0.0828 0.1821 326 LYS I CD 24830 C CE . LYS I 262 ? 1.3038 1.2149 0.9382 0.0423 0.0835 0.1813 326 LYS I CE 24831 N NZ . LYS I 262 ? 1.2778 1.1988 0.9158 0.0331 0.0787 0.1870 326 LYS I NZ 24832 N N . MET I 263 ? 0.9719 0.8654 0.6123 0.0689 0.0960 0.1736 327 MET I N 24833 C CA . MET I 263 ? 0.9300 0.8234 0.5746 0.0685 0.0945 0.1741 327 MET I CA 24834 C C . MET I 263 ? 0.9865 0.8939 0.6402 0.0614 0.0905 0.1833 327 MET I C 24835 O O . MET I 263 ? 1.0782 0.9913 0.7322 0.0542 0.0868 0.1860 327 MET I O 24836 C CB . MET I 263 ? 0.8829 0.7614 0.5185 0.0653 0.0907 0.1634 327 MET I CB 24837 C CG . MET I 263 ? 0.9282 0.7924 0.5543 0.0719 0.0942 0.1538 327 MET I CG 24838 S SD . MET I 263 ? 1.1780 1.0250 0.7950 0.0694 0.0904 0.1416 327 MET I SD 24839 C CE . MET I 263 ? 0.9864 0.8317 0.5977 0.0579 0.0832 0.1387 327 MET I CE 24840 N N . ALA I 264 ? 0.9328 0.8458 0.5939 0.0633 0.0914 0.1880 328 ALA I N 24841 C CA . ALA I 264 ? 0.9072 0.8332 0.5772 0.0569 0.0875 0.1966 328 ALA I CA 24842 C C . ALA I 264 ? 0.9644 0.8844 0.6314 0.0495 0.0813 0.1919 328 ALA I C 24843 O O . ALA I 264 ? 0.9066 0.8217 0.5741 0.0519 0.0817 0.1894 328 ALA I O 24844 C CB . ALA I 264 ? 0.8441 0.7802 0.5243 0.0628 0.0917 0.2048 328 ALA I CB 24845 N N . GLN I 265 ? 1.0195 0.9399 0.6834 0.0405 0.0758 0.1908 329 GLN I N 24846 C CA . GLN I 265 ? 1.0604 0.9740 0.7202 0.0330 0.0697 0.1855 329 GLN I CA 24847 C C . GLN I 265 ? 1.1006 1.0248 0.7692 0.0282 0.0663 0.1928 329 GLN I C 24848 O O . GLN I 265 ? 1.1240 1.0430 0.7904 0.0233 0.0620 0.1891 329 GLN I O 24849 C CB . GLN I 265 ? 1.0600 0.9687 0.7123 0.0253 0.0649 0.1806 329 GLN I CB 24850 C CG . GLN I 265 ? 1.1227 1.0172 0.7643 0.0290 0.0670 0.1707 329 GLN I CG 24851 C CD . GLN I 265 ? 1.1923 1.0852 0.8282 0.0225 0.0635 0.1682 329 GLN I CD 24852 O OE1 . GLN I 265 ? 1.2629 1.1626 0.9013 0.0140 0.0584 0.1719 329 GLN I OE1 24853 N NE2 . GLN I 265 ? 1.1689 1.0525 0.7969 0.0265 0.0661 0.1618 329 GLN I NE2 24854 N N . GLU I 266 ? 1.0891 1.0281 0.7675 0.0294 0.0682 0.2033 330 GLU I N 24855 C CA . GLU I 266 ? 1.0822 1.0317 0.7693 0.0253 0.0652 0.2106 330 GLU I CA 24856 C C . GLU I 266 ? 1.0566 1.0010 0.7450 0.0306 0.0674 0.2086 330 GLU I C 24857 O O . GLU I 266 ? 1.0705 1.0158 0.7619 0.0394 0.0732 0.2105 330 GLU I O 24858 C CB . GLU I 266 ? 1.1565 1.1229 0.8540 0.0263 0.0673 0.2223 330 GLU I CB 24859 C CG . GLU I 266 ? 1.2402 1.2188 0.9466 0.0202 0.0632 0.2303 330 GLU I CG 24860 C CD . GLU I 266 ? 1.2972 1.2920 1.0147 0.0231 0.0663 0.2418 330 GLU I CD 24861 O OE1 . GLU I 266 ? 1.2961 1.3012 1.0217 0.0197 0.0638 0.2488 330 GLU I OE1 24862 O OE2 . GLU I 266 ? 1.3169 1.3143 1.0351 0.0286 0.0711 0.2437 330 GLU I OE2 24863 N N . LYS I 267 ? 1.0144 0.9533 0.7004 0.0252 0.0626 0.2047 331 LYS I N 24864 C CA . LYS I 267 ? 1.0092 0.9421 0.6956 0.0292 0.0639 0.2019 331 LYS I CA 24865 C C . LYS I 267 ? 1.0216 0.9419 0.7017 0.0381 0.0692 0.1942 331 LYS I C 24866 O O . LYS I 267 ? 1.0367 0.9567 0.7204 0.0453 0.0734 0.1954 331 LYS I O 24867 C CB . LYS I 267 ? 0.9745 0.9205 0.6722 0.0315 0.0655 0.2119 331 LYS I CB 24868 C CG . LYS I 267 ? 0.9091 0.8654 0.6124 0.0224 0.0595 0.2182 331 LYS I CG 24869 C CD . LYS I 267 ? 0.9227 0.8886 0.6358 0.0246 0.0605 0.2260 331 LYS I CD 24870 C CE . LYS I 267 ? 0.9498 0.9305 0.6708 0.0172 0.0562 0.2352 331 LYS I CE 24871 N NZ . LYS I 267 ? 0.9620 0.9549 0.6939 0.0212 0.0587 0.2447 331 LYS I NZ 24872 N N . GLY I 268 ? 0.9325 0.8423 0.6033 0.0375 0.0688 0.1861 332 GLY I N 24873 C CA . GLY I 268 ? 0.8838 0.7809 0.5477 0.0455 0.0735 0.1782 332 GLY I CA 24874 C C . GLY I 268 ? 0.8737 0.7585 0.5330 0.0462 0.0723 0.1704 332 GLY I C 24875 O O . GLY I 268 ? 0.9030 0.7801 0.5601 0.0541 0.0769 0.1660 332 GLY I O 24876 N N . GLU I 269 ? 0.8946 0.7775 0.5523 0.0378 0.0663 0.1684 333 GLU I N 24877 C CA . GLU I 269 ? 0.8749 0.7469 0.5287 0.0376 0.0647 0.1615 333 GLU I CA 24878 C C . GLU I 269 ? 0.8173 0.6932 0.4783 0.0436 0.0681 0.1659 333 GLU I C 24879 O O . GLU I 269 ? 0.7442 0.6334 0.4145 0.0430 0.0683 0.1755 333 GLU I O 24880 C CB . GLU I 269 ? 0.9102 0.7818 0.5625 0.0271 0.0574 0.1603 333 GLU I CB 24881 C CG . GLU I 269 ? 0.9875 0.8442 0.6289 0.0233 0.0541 0.1491 333 GLU I CG 24882 C CD . GLU I 269 ? 1.0451 0.8990 0.6853 0.0152 0.0480 0.1470 333 GLU I CD 24883 O OE1 . GLU I 269 ? 1.0803 0.9340 0.7171 0.0069 0.0428 0.1455 333 GLU I OE1 24884 O OE2 . GLU I 269 ? 1.0457 0.8976 0.6884 0.0171 0.0485 0.1468 333 GLU I OE2 24885 N N . GLY I 270 ? 0.8146 0.6787 0.4713 0.0494 0.0710 0.1588 334 GLY I N 24886 C CA . GLY I 270 ? 0.7317 0.5983 0.3946 0.0556 0.0746 0.1622 334 GLY I CA 24887 C C . GLY I 270 ? 0.8049 0.6753 0.4711 0.0652 0.0815 0.1656 334 GLY I C 24888 O O . GLY I 270 ? 0.8081 0.6782 0.4711 0.0669 0.0834 0.1646 334 GLY I O 24889 N N . GLY I 271 ? 0.8382 0.7120 0.5106 0.0716 0.0854 0.1696 335 GLY I N 24890 C CA . GLY I 271 ? 0.8580 0.7356 0.5341 0.0810 0.0922 0.1731 335 GLY I CA 24891 C C . GLY I 271 ? 0.8724 0.7477 0.5521 0.0880 0.0961 0.1733 335 GLY I C 24892 O O . GLY I 271 ? 0.8475 0.7173 0.5263 0.0857 0.0936 0.1702 335 GLY I O 24893 N N . ILE I 272 ? 0.7337 0.6130 0.4175 0.0968 0.1024 0.1771 336 ILE I N 24894 C CA . ILE I 272 ? 0.7951 0.6715 0.4820 0.1044 0.1068 0.1769 336 ILE I CA 24895 C C . ILE I 272 ? 0.8383 0.7110 0.5233 0.1140 0.1135 0.1748 336 ILE I C 24896 O O . ILE I 272 ? 0.8780 0.7562 0.5634 0.1151 0.1153 0.1779 336 ILE I O 24897 C CB . ILE I 272 ? 1.1801 1.0702 0.8783 0.1046 0.1071 0.1875 336 ILE I CB 24898 C CG1 . ILE I 272 ? 1.1895 1.0746 0.8898 0.1114 0.1108 0.1859 336 ILE I CG1 24899 C CG2 . ILE I 272 ? 0.7360 0.6402 0.4417 0.1076 0.1104 0.1970 336 ILE I CG2 24900 C CD1 . ILE I 272 ? 1.2102 1.1046 0.9192 0.1092 0.1090 0.1934 336 ILE I CD1 24901 N N . GLN I 273 ? 0.7435 0.6063 0.4260 0.1209 0.1172 0.1692 337 GLN I N 24902 C CA . GLN I 273 ? 0.7483 0.6061 0.4284 0.1304 0.1237 0.1664 337 GLN I CA 24903 C C . GLN I 273 ? 0.8215 0.6932 0.5105 0.1355 0.1283 0.1766 337 GLN I C 24904 O O . GLN I 273 ? 0.7491 0.6313 0.4470 0.1356 0.1286 0.1848 337 GLN I O 24905 C CB . GLN I 273 ? 0.7506 0.5973 0.4283 0.1366 0.1267 0.1601 337 GLN I CB 24906 C CG . GLN I 273 ? 0.7555 0.5937 0.4287 0.1460 0.1328 0.1547 337 GLN I CG 24907 C CD . GLN I 273 ? 1.0801 0.9049 0.7491 0.1503 0.1344 0.1465 337 GLN I CD 24908 O OE1 . GLN I 273 ? 0.7549 0.5789 0.4263 0.1475 0.1319 0.1466 337 GLN I OE1 24909 N NE2 . GLN I 273 ? 0.7611 0.5755 0.4238 0.1570 0.1385 0.1393 337 GLN I NE2 24910 N N . GLY I 274 ? 0.7531 0.6247 0.4394 0.1396 0.1318 0.1760 338 GLY I N 24911 C CA . GLY I 274 ? 0.7550 0.6394 0.4489 0.1441 0.1361 0.1852 338 GLY I CA 24912 C C . GLY I 274 ? 0.8959 0.7751 0.5845 0.1507 0.1410 0.1815 338 GLY I C 24913 O O . GLY I 274 ? 0.7605 0.6269 0.4396 0.1508 0.1404 0.1719 338 GLY I O 24914 N N . PHE I 275 ? 0.7618 0.6512 0.4568 0.1560 0.1457 0.1891 339 PHE I N 24915 C CA . PHE I 275 ? 0.7665 0.6514 0.4573 0.1636 0.1512 0.1861 339 PHE I CA 24916 C C . PHE I 275 ? 0.8350 0.7312 0.5293 0.1632 0.1526 0.1932 339 PHE I C 24917 O O . PHE I 275 ? 0.7648 0.6749 0.4677 0.1598 0.1512 0.2027 339 PHE I O 24918 C CB . PHE I 275 ? 0.7704 0.6532 0.4643 0.1737 0.1577 0.1863 339 PHE I CB 24919 C CG . PHE I 275 ? 0.8160 0.7137 0.5217 0.1768 0.1606 0.1977 339 PHE I CG 24920 C CD1 . PHE I 275 ? 0.7734 0.6797 0.4833 0.1818 0.1653 0.2039 339 PHE I CD1 24921 C CD2 . PHE I 275 ? 0.8679 0.7707 0.5804 0.1747 0.1587 0.2022 339 PHE I CD2 24922 C CE1 . PHE I 275 ? 0.7735 0.6936 0.4943 0.1847 0.1680 0.2144 339 PHE I CE1 24923 C CE2 . PHE I 275 ? 0.9009 0.8174 0.6243 0.1776 0.1613 0.2126 339 PHE I CE2 24924 C CZ . PHE I 275 ? 0.7709 0.6960 0.4985 0.1825 0.1660 0.2187 339 PHE I CZ 24925 N N . ILE I 276 ? 0.8616 0.7517 0.5492 0.1667 0.1554 0.1885 340 ILE I N 24926 C CA . ILE I 276 ? 0.8848 0.7843 0.5752 0.1684 0.1581 0.1947 340 ILE I CA 24927 C C . ILE I 276 ? 0.8662 0.7595 0.5530 0.1784 0.1649 0.1912 340 ILE I C 24928 O O . ILE I 276 ? 0.7798 0.6595 0.4571 0.1805 0.1654 0.1815 340 ILE I O 24929 C CB . ILE I 276 ? 0.8582 0.7575 0.5433 0.1607 0.1535 0.1928 340 ILE I CB 24930 C CG1 . ILE I 276 ? 0.8196 0.7268 0.5091 0.1506 0.1469 0.1974 340 ILE I CG1 24931 C CG2 . ILE I 276 ? 0.8175 0.7247 0.5045 0.1637 0.1572 0.1982 340 ILE I CG2 24932 C CD1 . ILE I 276 ? 0.7693 0.6775 0.4544 0.1425 0.1421 0.1965 340 ILE I CD1 24933 N N . LEU I 277 ? 0.8734 0.7767 0.5679 0.1846 0.1701 0.1991 341 LEU I N 24934 C CA . LEU I 277 ? 0.9014 0.8000 0.5931 0.1943 0.1769 0.1967 341 LEU I CA 24935 C C . LEU I 277 ? 0.8998 0.8009 0.5881 0.1937 0.1778 0.1976 341 LEU I C 24936 O O . LEU I 277 ? 0.8840 0.7980 0.5793 0.1941 0.1796 0.2065 341 LEU I O 24937 C CB . LEU I 277 ? 0.9036 0.8117 0.6052 0.2016 0.1823 0.2048 341 LEU I CB 24938 C CG . LEU I 277 ? 0.8954 0.8002 0.5955 0.2122 0.1898 0.2036 341 LEU I CG 24939 C CD1 . LEU I 277 ? 0.7964 0.6849 0.4882 0.2170 0.1914 0.1928 341 LEU I CD1 24940 C CD2 . LEU I 277 ? 0.8405 0.7572 0.5516 0.2181 0.1947 0.2132 341 LEU I CD2 24941 N N . ASP I 278 ? 0.9828 0.8717 0.6604 0.1929 0.1766 0.1882 342 ASP I N 24942 C CA . ASP I 278 ? 1.0833 0.9733 0.7567 0.1924 0.1774 0.1883 342 ASP I CA 24943 C C . ASP I 278 ? 1.0945 0.9803 0.7651 0.2027 0.1846 0.1863 342 ASP I C 24944 O O . ASP I 278 ? 1.0749 0.9474 0.7365 0.2065 0.1861 0.1770 342 ASP I O 24945 C CB . ASP I 278 ? 1.4538 1.3355 1.1180 0.1845 0.1716 0.1809 342 ASP I CB 24946 C CG . ASP I 278 ? 1.4586 1.3230 1.1113 0.1881 0.1725 0.1689 342 ASP I CG 24947 O OD1 . ASP I 278 ? 1.4750 1.3317 1.1265 0.1935 0.1749 0.1644 342 ASP I OD1 24948 O OD2 . ASP I 278 ? 1.4630 1.3217 1.1078 0.1855 0.1708 0.1639 342 ASP I OD2 24949 N N . GLU I 279 ? 1.1255 1.0231 0.8043 0.2073 0.1892 0.1954 343 GLU I N 24950 C CA . GLU I 279 ? 1.1852 1.0806 0.8626 0.2172 0.1963 0.1948 343 GLU I CA 24951 C C . GLU I 279 ? 1.2410 1.1476 0.9219 0.2169 0.1982 0.2022 343 GLU I C 24952 O O . GLU I 279 ? 1.2448 1.1569 0.9261 0.2089 0.1936 0.2049 343 GLU I O 24953 C CB . GLU I 279 ? 1.1340 1.0322 0.8184 0.2247 0.2011 0.1983 343 GLU I CB 24954 C CG . GLU I 279 ? 1.0973 0.9828 0.7772 0.2267 0.2004 0.1899 343 GLU I CG 24955 C CD . GLU I 279 ? 1.1018 0.9713 0.7696 0.2293 0.2010 0.1784 343 GLU I CD 24956 O OE1 . GLU I 279 ? 1.0816 0.9481 0.7463 0.2367 0.2063 0.1768 343 GLU I OE1 24957 O OE2 . GLU I 279 ? 1.1554 1.0153 0.8167 0.2240 0.1961 0.1708 343 GLU I OE2 24958 N N . LYS I 280 ? 1.2743 1.1843 0.9578 0.2254 0.2048 0.2057 344 LYS I N 24959 C CA . LYS I 280 ? 1.3012 1.2197 0.9862 0.2254 0.2068 0.2113 344 LYS I CA 24960 C C . LYS I 280 ? 1.2196 1.1555 0.9161 0.2210 0.2055 0.2232 344 LYS I C 24961 O O . LYS I 280 ? 1.1718 1.1143 0.8688 0.2160 0.2035 0.2270 344 LYS I O 24962 C CB . LYS I 280 ? 1.3699 1.2860 1.0533 0.2360 0.2144 0.2108 344 LYS I CB 24963 C CG . LYS I 280 ? 1.3811 1.2891 1.0638 0.2438 0.2183 0.2064 344 LYS I CG 24964 C CD . LYS I 280 ? 1.3897 1.2995 1.0741 0.2541 0.2261 0.2089 344 LYS I CD 24965 C CE . LYS I 280 ? 1.3744 1.2728 1.0551 0.2620 0.2299 0.2021 344 LYS I CE 24966 N NZ . LYS I 280 ? 1.3434 1.2422 1.0244 0.2720 0.2374 0.2036 344 LYS I NZ 24967 N N . PRO I 281 ? 1.1508 1.0940 0.8565 0.2228 0.2065 0.2291 345 PRO I N 24968 C CA . PRO I 281 ? 1.1023 1.0575 0.8164 0.2148 0.2016 0.2367 345 PRO I CA 24969 C C . PRO I 281 ? 1.0031 0.9512 0.7149 0.2095 0.1962 0.2315 345 PRO I C 24970 O O . PRO I 281 ? 0.9126 0.8520 0.6222 0.2145 0.1981 0.2263 345 PRO I O 24971 C CB . PRO I 281 ? 1.1076 1.0754 0.8334 0.2203 0.2062 0.2466 345 PRO I CB 24972 C CG . PRO I 281 ? 1.1065 1.0671 0.8297 0.2311 0.2132 0.2430 345 PRO I CG 24973 C CD . PRO I 281 ? 1.1231 1.0672 0.8334 0.2325 0.2129 0.2314 345 PRO I CD 24974 N N . ALA I 282 ? 1.0202 0.9722 0.7329 0.1997 0.1896 0.2329 346 ALA I N 24975 C CA . ALA I 282 ? 0.9645 0.9096 0.6746 0.1942 0.1842 0.2277 346 ALA I CA 24976 C C . ALA I 282 ? 0.8753 0.8309 0.5959 0.1918 0.1824 0.2354 346 ALA I C 24977 O O . ALA I 282 ? 0.8319 0.8019 0.5619 0.1910 0.1832 0.2454 346 ALA I O 24978 C CB . ALA I 282 ? 0.9520 0.8931 0.6555 0.1847 0.1777 0.2233 346 ALA I CB 24979 N N . TRP I 283 ? 0.8847 0.8331 0.6038 0.1906 0.1799 0.2307 347 TRP I N 24980 C CA . TRP I 283 ? 0.8931 0.8500 0.6211 0.1872 0.1772 0.2370 347 TRP I CA 24981 C C . TRP I 283 ? 0.8750 0.8264 0.5986 0.1778 0.1698 0.2321 347 TRP I C 24982 O O . TRP I 283 ? 0.8793 0.8166 0.5939 0.1776 0.1684 0.2222 347 TRP I O 24983 C CB . TRP I 283 ? 0.9760 0.9304 0.7075 0.1952 0.1817 0.2369 347 TRP I CB 24984 C CG . TRP I 283 ? 1.0082 0.9717 0.7471 0.2035 0.1885 0.2444 347 TRP I CG 24985 C CD1 . TRP I 283 ? 1.0246 0.9831 0.7600 0.2121 0.1947 0.2416 347 TRP I CD1 24986 C CD2 . TRP I 283 ? 1.0048 0.9837 0.7559 0.2041 0.1898 0.2556 347 TRP I CD2 24987 N NE1 . TRP I 283 ? 1.0274 0.9972 0.7720 0.2180 0.1998 0.2505 347 TRP I NE1 24988 C CE2 . TRP I 283 ? 1.0166 0.9991 0.7709 0.2132 0.1969 0.2592 347 TRP I CE2 24989 C CE3 . TRP I 283 ? 1.0021 0.9921 0.7615 0.1978 0.1855 0.2630 347 TRP I CE3 24990 C CZ2 . TRP I 283 ? 0.9865 0.9833 0.7523 0.2162 0.2000 0.2699 347 TRP I CZ2 24991 C CZ3 . TRP I 283 ? 0.9760 0.9802 0.7467 0.2008 0.1885 0.2736 347 TRP I CZ3 24992 C CH2 . TRP I 283 ? 0.9494 0.9570 0.7233 0.2099 0.1957 0.2769 347 TRP I CH2 24993 N N . THR I 284 ? 0.8876 0.8500 0.6177 0.1702 0.1651 0.2390 348 THR I N 24994 C CA . THR I 284 ? 0.7663 0.7246 0.4930 0.1610 0.1580 0.2352 348 THR I CA 24995 C C . THR I 284 ? 0.9394 0.9042 0.6743 0.1594 0.1562 0.2404 348 THR I C 24996 O O . THR I 284 ? 0.9936 0.9693 0.7379 0.1636 0.1596 0.2489 348 THR I O 24997 C CB . THR I 284 ? 1.0488 1.0135 0.7749 0.1521 0.1531 0.2379 348 THR I CB 24998 O OG1 . THR I 284 ? 1.0733 1.0273 0.7906 0.1452 0.1474 0.2294 348 THR I OG1 24999 C CG2 . THR I 284 ? 1.0033 0.9843 0.7404 0.1471 0.1505 0.2488 348 THR I CG2 25000 N N . SER I 285 ? 0.8728 0.8310 0.6043 0.1536 0.1510 0.2355 349 SER I N 25001 C CA . SER I 285 ? 0.8512 0.8141 0.5896 0.1523 0.1492 0.2395 349 SER I CA 25002 C C . SER I 285 ? 0.8488 0.8106 0.5855 0.1420 0.1416 0.2378 349 SER I C 25003 O O . SER I 285 ? 0.8954 0.8467 0.6230 0.1375 0.1381 0.2295 349 SER I O 25004 C CB . SER I 285 ? 0.8872 0.8401 0.6236 0.1600 0.1532 0.2342 349 SER I CB 25005 O OG . SER I 285 ? 0.8844 0.8213 0.6101 0.1587 0.1511 0.2228 349 SER I OG 25006 N N . LYS I 286 ? 0.8311 0.8040 0.5766 0.1383 0.1390 0.2457 350 LYS I N 25007 C CA . LYS I 286 ? 0.8529 0.8267 0.5981 0.1285 0.1318 0.2454 350 LYS I CA 25008 C C . LYS I 286 ? 0.8569 0.8429 0.6128 0.1270 0.1305 0.2545 350 LYS I C 25009 O O . LYS I 286 ? 0.8339 0.8284 0.5978 0.1332 0.1352 0.2615 350 LYS I O 25010 C CB . LYS I 286 ? 0.8775 0.8557 0.6205 0.1204 0.1274 0.2465 350 LYS I CB 25011 C CG . LYS I 286 ? 0.9336 0.9276 0.6851 0.1204 0.1290 0.2570 350 LYS I CG 25012 C CD . LYS I 286 ? 0.9763 0.9741 0.7255 0.1115 0.1240 0.2578 350 LYS I CD 25013 C CE . LYS I 286 ? 0.9996 1.0132 0.7573 0.1112 0.1255 0.2681 350 LYS I CE 25014 N NZ . LYS I 286 ? 1.0310 1.0446 0.7884 0.1198 0.1323 0.2687 350 LYS I NZ 25015 N N . THR I 287 ? 0.8429 0.8292 0.5988 0.1188 0.1243 0.2541 351 THR I N 25016 C CA . THR I 287 ? 0.8466 0.8448 0.6121 0.1155 0.1218 0.2628 351 THR I CA 25017 C C . THR I 287 ? 0.8714 0.8862 0.6456 0.1135 0.1219 0.2733 351 THR I C 25018 O O . THR I 287 ? 0.8536 0.8699 0.6254 0.1128 0.1226 0.2733 351 THR I O 25019 C CB . THR I 287 ? 0.8458 0.8406 0.6083 0.1060 0.1145 0.2597 351 THR I CB 25020 O OG1 . THR I 287 ? 0.8492 0.8449 0.6076 0.0982 0.1100 0.2584 351 THR I OG1 25021 C CG2 . THR I 287 ? 0.8202 0.7986 0.5742 0.1076 0.1142 0.2491 351 THR I CG2 25022 N N . LYS I 288 ? 0.9006 0.9276 0.6848 0.1127 0.1212 0.2824 352 LYS I N 25023 C CA . LYS I 288 ? 0.9757 1.0191 0.7690 0.1109 0.1212 0.2928 352 LYS I CA 25024 C C . LYS I 288 ? 0.9655 1.0126 0.7566 0.1010 0.1153 0.2934 352 LYS I C 25025 O O . LYS I 288 ? 0.9480 1.0016 0.7405 0.1005 0.1164 0.2969 352 LYS I O 25026 C CB . LYS I 288 ? 1.0260 1.0814 0.8302 0.1111 0.1209 0.3021 352 LYS I CB 25027 C CG . LYS I 288 ? 1.0481 1.1205 0.8620 0.1100 0.1215 0.3130 352 LYS I CG 25028 C CD . LYS I 288 ? 1.0499 1.1348 0.8750 0.1102 0.1211 0.3224 352 LYS I CD 25029 C CE . LYS I 288 ? 1.0693 1.1709 0.9033 0.1075 0.1206 0.3327 352 LYS I CE 25030 N NZ . LYS I 288 ? 1.0694 1.1841 0.9149 0.1084 0.1207 0.3425 352 LYS I NZ 25031 N N . ALA I 289 ? 0.9724 1.0153 0.7602 0.0933 0.1091 0.2899 353 ALA I N 25032 C CA . ALA I 289 ? 1.0022 1.0478 0.7876 0.0834 0.1030 0.2899 353 ALA I CA 25033 C C . ALA I 289 ? 1.0314 1.0618 0.8057 0.0790 0.0991 0.2789 353 ALA I C 25034 O O . ALA I 289 ? 1.0601 1.0797 0.8302 0.0825 0.1002 0.2727 353 ALA I O 25035 C CB . ALA I 289 ? 0.9872 1.0461 0.7815 0.0770 0.0985 0.2986 353 ALA I CB 25036 N N . GLU I 290 ? 1.0745 1.1038 0.8441 0.0713 0.0945 0.2765 354 GLU I N 25037 C CA . GLU I 290 ? 1.1534 1.1683 0.9121 0.0668 0.0908 0.2660 354 GLU I CA 25038 C C . GLU I 290 ? 1.1168 1.1309 0.8758 0.0595 0.0846 0.2654 354 GLU I C 25039 O O . GLU I 290 ? 1.1029 1.1048 0.8536 0.0560 0.0815 0.2568 354 GLU I O 25040 C CB . GLU I 290 ? 1.2414 1.2548 0.9944 0.0619 0.0886 0.2633 354 GLU I CB 25041 C CG . GLU I 290 ? 1.3094 1.3339 1.0667 0.0522 0.0827 0.2694 354 GLU I CG 25042 C CD . GLU I 290 ? 1.3674 1.4069 1.1331 0.0534 0.0851 0.2792 354 GLU I CD 25043 O OE1 . GLU I 290 ? 1.3875 1.4328 1.1595 0.0612 0.0906 0.2843 354 GLU I OE1 25044 O OE2 . GLU I 290 ? 1.3745 1.4200 1.1407 0.0465 0.0815 0.2818 354 GLU I OE2 25045 N N . SER I 291 ? 1.1007 1.1280 0.8694 0.0572 0.0830 0.2746 355 SER I N 25046 C CA . SER I 291 ? 1.0973 1.1260 0.8674 0.0497 0.0770 0.2754 355 SER I CA 25047 C C . SER I 291 ? 1.0717 1.0923 0.8407 0.0534 0.0779 0.2716 355 SER I C 25048 O O . SER I 291 ? 1.0467 1.0628 0.8131 0.0477 0.0731 0.2684 355 SER I O 25049 C CB . SER I 291 ? 1.1210 1.1672 0.9022 0.0460 0.0749 0.2869 355 SER I CB 25050 O OG . SER I 291 ? 1.1268 1.1818 0.9164 0.0540 0.0806 0.2942 355 SER I OG 25051 N N . SER I 292 ? 1.0860 1.1048 0.8571 0.0631 0.0843 0.2719 356 SER I N 25052 C CA . SER I 292 ? 1.0728 1.0855 0.8443 0.0673 0.0857 0.2696 356 SER I CA 25053 C C . SER I 292 ? 1.0454 1.0492 0.8137 0.0776 0.0926 0.2647 356 SER I C 25054 O O . SER I 292 ? 1.0503 1.0561 0.8188 0.0825 0.0970 0.2659 356 SER I O 25055 C CB . SER I 292 ? 1.1098 1.1363 0.8926 0.0675 0.0855 0.2798 356 SER I CB 25056 O OG . SER I 292 ? 1.1623 1.1853 0.9474 0.0753 0.0899 0.2796 356 SER I OG 25057 N N . GLN I 293 ? 1.0004 0.9942 0.7657 0.0807 0.0935 0.2593 357 GLN I N 25058 C CA . GLN I 293 ? 0.9776 0.9613 0.7391 0.0901 0.0996 0.2536 357 GLN I CA 25059 C C . GLN I 293 ? 0.9027 0.8946 0.6733 0.0981 0.1049 0.2610 357 GLN I C 25060 O O . GLN I 293 ? 0.8650 0.8497 0.6347 0.1044 0.1083 0.2576 357 GLN I O 25061 C CB . GLN I 293 ? 1.0296 0.9978 0.7829 0.0894 0.0978 0.2436 357 GLN I CB 25062 C CG . GLN I 293 ? 1.0785 1.0323 0.8227 0.0949 0.1015 0.2337 357 GLN I CG 25063 C CD . GLN I 293 ? 1.1011 1.0397 0.8363 0.0919 0.0984 0.2234 357 GLN I CD 25064 O OE1 . GLN I 293 ? 1.1218 1.0605 0.8572 0.0851 0.0932 0.2233 357 GLN I OE1 25065 N NE2 . GLN I 293 ? 1.0947 1.0202 0.8221 0.0970 0.1016 0.2145 357 GLN I NE2 25066 N N . ASN I 294 ? 0.8801 0.8873 0.6596 0.0977 0.1055 0.2711 358 ASN I N 25067 C CA . ASN I 294 ? 0.8956 0.9123 0.6847 0.1048 0.1103 0.2791 358 ASN I CA 25068 C C . ASN I 294 ? 0.7304 0.7511 0.5215 0.1119 0.1163 0.2818 358 ASN I C 25069 O O . ASN I 294 ? 0.7551 0.7783 0.5440 0.1091 0.1156 0.2821 358 ASN I O 25070 C CB . ASN I 294 ? 0.9112 0.9432 0.7101 0.0994 0.1066 0.2894 358 ASN I CB 25071 C CG . ASN I 294 ? 0.9730 1.0018 0.7710 0.0934 0.1012 0.2876 358 ASN I CG 25072 O OD1 . ASN I 294 ? 1.0023 1.0174 0.7922 0.0927 0.1000 0.2786 358 ASN I OD1 25073 N ND2 . ASN I 294 ? 0.9997 1.0412 0.8060 0.0889 0.0980 0.2963 358 ASN I ND2 25074 N N . GLY I 295 ? 0.7337 0.7549 0.5288 0.1211 0.1224 0.2838 359 GLY I N 25075 C CA . GLY I 295 ? 0.7371 0.7629 0.5349 0.1283 0.1285 0.2872 359 GLY I CA 25076 C C . GLY I 295 ? 0.7467 0.7595 0.5347 0.1324 0.1316 0.2779 359 GLY I C 25077 O O . GLY I 295 ? 0.7658 0.7660 0.5446 0.1290 0.1286 0.2687 359 GLY I O 25078 N N . PHE I 296 ? 0.7465 0.7623 0.5364 0.1396 0.1375 0.2803 360 PHE I N 25079 C CA . PHE I 296 ? 0.8555 0.8599 0.6365 0.1442 0.1409 0.2722 360 PHE I CA 25080 C C . PHE I 296 ? 0.9432 0.9564 0.7286 0.1494 0.1460 0.2781 360 PHE I C 25081 O O . PHE I 296 ? 0.9961 1.0177 0.7897 0.1555 0.1504 0.2851 360 PHE I O 25082 C CB . PHE I 296 ? 0.8967 0.8883 0.6733 0.1516 0.1448 0.2650 360 PHE I CB 25083 C CG . PHE I 296 ? 0.8927 0.8691 0.6578 0.1533 0.1458 0.2540 360 PHE I CG 25084 C CD1 . PHE I 296 ? 0.8659 0.8328 0.6225 0.1460 0.1403 0.2463 360 PHE I CD1 25085 C CD2 . PHE I 296 ? 0.9073 0.8789 0.6699 0.1622 0.1523 0.2514 360 PHE I CD2 25086 C CE1 . PHE I 296 ? 0.8697 0.8228 0.6158 0.1475 0.1411 0.2362 360 PHE I CE1 25087 C CE2 . PHE I 296 ? 0.8818 0.8395 0.6337 0.1638 0.1531 0.2412 360 PHE I CE2 25088 C CZ . PHE I 296 ? 0.8740 0.8224 0.6176 0.1564 0.1475 0.2336 360 PHE I CZ 25089 N N . VAL I 297 ? 1.0010 1.0123 0.7809 0.1471 0.1455 0.2754 361 VAL I N 25090 C CA . VAL I 297 ? 1.0346 1.0541 0.8182 0.1516 0.1500 0.2809 361 VAL I CA 25091 C C . VAL I 297 ? 1.0369 1.0452 0.8114 0.1569 0.1540 0.2731 361 VAL I C 25092 O O . VAL I 297 ? 1.0052 1.0025 0.7702 0.1531 0.1511 0.2645 361 VAL I O 25093 C CB . VAL I 297 ? 1.0135 1.0462 0.8021 0.1439 0.1461 0.2883 361 VAL I CB 25094 C CG1 . VAL I 297 ? 1.0395 1.0678 0.8224 0.1337 0.1387 0.2839 361 VAL I CG1 25095 C CG2 . VAL I 297 ? 1.0076 1.0436 0.7952 0.1469 0.1498 0.2900 361 VAL I CG2 25096 N N . LEU I 298 ? 1.0944 1.1057 0.8722 0.1657 0.1608 0.2761 362 LEU I N 25097 C CA . LEU I 298 ? 1.1361 1.1385 0.9064 0.1715 0.1652 0.2700 362 LEU I CA 25098 C C . LEU I 298 ? 1.1347 1.1473 0.9081 0.1708 0.1666 0.2762 362 LEU I C 25099 O O . LEU I 298 ? 1.1556 1.1820 0.9389 0.1724 0.1687 0.2860 362 LEU I O 25100 C CB . LEU I 298 ? 1.1591 1.1572 0.9306 0.1823 0.1721 0.2689 362 LEU I CB 25101 C CG . LEU I 298 ? 1.1461 1.1288 0.9104 0.1862 0.1732 0.2592 362 LEU I CG 25102 C CD1 . LEU I 298 ? 1.1470 1.1159 0.8996 0.1873 0.1738 0.2490 362 LEU I CD1 25103 C CD2 . LEU I 298 ? 1.1630 1.1427 0.9271 0.1796 0.1674 0.2571 362 LEU I CD2 25104 N N . GLU I 299 ? 1.0750 1.0810 0.8400 0.1685 0.1655 0.2705 363 GLU I N 25105 C CA . GLU I 299 ? 1.0356 1.0503 0.8027 0.1680 0.1671 0.2757 363 GLU I CA 25106 C C . GLU I 299 ? 0.9683 0.9736 0.7274 0.1744 0.1719 0.2694 363 GLU I C 25107 O O . GLU I 299 ? 0.9617 0.9531 0.7106 0.1740 0.1706 0.2595 363 GLU I O 25108 C CB . GLU I 299 ? 1.0789 1.0978 0.8447 0.1574 0.1604 0.2768 363 GLU I CB 25109 C CG . GLU I 299 ? 1.1352 1.1657 0.9097 0.1504 0.1555 0.2843 363 GLU I CG 25110 C CD . GLU I 299 ? 1.1923 1.2266 0.9651 0.1401 0.1492 0.2850 363 GLU I CD 25111 O OE1 . GLU I 299 ? 1.2668 1.2911 1.0300 0.1372 0.1472 0.2773 363 GLU I OE1 25112 O OE2 . GLU I 299 ? 1.1767 1.2239 0.9579 0.1349 0.1462 0.2934 363 GLU I OE2 25113 N N . GLN I 300 ? 0.9350 0.9482 0.6988 0.1803 0.1773 0.2753 364 GLN I N 25114 C CA . GLN I 300 ? 0.8955 0.9009 0.6524 0.1869 0.1823 0.2702 364 GLN I CA 25115 C C . GLN I 300 ? 0.9517 0.9598 0.7051 0.1819 0.1804 0.2707 364 GLN I C 25116 O O . GLN I 300 ? 0.9322 0.9534 0.6927 0.1774 0.1787 0.2791 364 GLN I O 25117 C CB . GLN I 300 ? 0.8355 0.8470 0.5988 0.1967 0.1898 0.2759 364 GLN I CB 25118 C CG . GLN I 300 ? 0.8513 0.8528 0.6069 0.2046 0.1954 0.2696 364 GLN I CG 25119 C CD . GLN I 300 ? 0.8844 0.8944 0.6465 0.2130 0.2024 0.2766 364 GLN I CD 25120 O OE1 . GLN I 300 ? 0.8656 0.8901 0.6369 0.2114 0.2028 0.2864 364 GLN I OE1 25121 N NE2 . GLN I 300 ? 0.8873 0.8884 0.6448 0.2219 0.2081 0.2715 364 GLN I NE2 25122 N N . ILE I 301 ? 0.9903 0.9858 0.7328 0.1828 0.1807 0.2617 365 ILE I N 25123 C CA . ILE I 301 ? 0.9914 0.9879 0.7295 0.1789 0.1794 0.2613 365 ILE I CA 25124 C C . ILE I 301 ? 1.0144 1.0032 0.7459 0.1869 0.1852 0.2565 365 ILE I C 25125 O O . ILE I 301 ? 1.0119 0.9863 0.7332 0.1885 0.1851 0.2466 365 ILE I O 25126 C CB . ILE I 301 ? 0.9592 0.9482 0.6897 0.1695 0.1722 0.2546 365 ILE I CB 25127 C CG1 . ILE I 301 ? 0.8888 0.8856 0.6260 0.1615 0.1663 0.2594 365 ILE I CG1 25128 C CG2 . ILE I 301 ? 0.9952 0.9858 0.7216 0.1654 0.1709 0.2547 365 ILE I CG2 25129 C CD1 . ILE I 301 ? 0.8818 0.8712 0.6118 0.1522 0.1592 0.2530 365 ILE I CD1 25130 N N . PRO I 302 ? 1.0437 1.0420 0.7809 0.1920 0.1904 0.2638 366 PRO I N 25131 C CA . PRO I 302 ? 1.0751 1.0682 0.8076 0.2006 0.1968 0.2609 366 PRO I CA 25132 C C . PRO I 302 ? 1.1541 1.1358 0.8747 0.1988 0.1955 0.2524 366 PRO I C 25133 O O . PRO I 302 ? 1.1919 1.1628 0.9054 0.2056 0.1995 0.2456 366 PRO I O 25134 C CB . PRO I 302 ? 0.9895 0.9980 0.7314 0.2026 0.2004 0.2719 366 PRO I CB 25135 C CG . PRO I 302 ? 0.9800 1.0006 0.7329 0.1990 0.1979 0.2802 366 PRO I CG 25136 C CD . PRO I 302 ? 1.0243 1.0400 0.7738 0.1901 0.1905 0.2757 366 PRO I CD 25137 N N . ASN I 303 ? 1.1530 1.1371 0.8716 0.1900 0.1902 0.2526 367 ASN I N 25138 C CA . ASN I 303 ? 1.1687 1.1429 0.8764 0.1882 0.1890 0.2450 367 ASN I CA 25139 C C . ASN I 303 ? 1.1454 1.1038 0.8429 0.1856 0.1851 0.2336 367 ASN I C 25140 O O . ASN I 303 ? 1.1500 1.0997 0.8382 0.1830 0.1831 0.2269 367 ASN I O 25141 C CB . ASN I 303 ? 1.1909 1.1737 0.9002 0.1802 0.1852 0.2498 367 ASN I CB 25142 C CG . ASN I 303 ? 1.1620 1.1580 0.8789 0.1836 0.1898 0.2593 367 ASN I CG 25143 O OD1 . ASN I 303 ? 1.1605 1.1577 0.8799 0.1924 0.1962 0.2614 367 ASN I OD1 25144 N ND2 . ASN I 303 ? 1.1443 1.1501 0.8648 0.1766 0.1866 0.2651 367 ASN I ND2 25145 N N . GLY I 304 ? 1.1385 1.0933 0.8378 0.1864 0.1841 0.2316 368 GLY I N 25146 C CA . GLY I 304 ? 1.1128 1.0529 0.8031 0.1842 0.1806 0.2210 368 GLY I CA 25147 C C . GLY I 304 ? 1.0913 1.0330 0.7817 0.1734 0.1729 0.2208 368 GLY I C 25148 O O . GLY I 304 ? 1.0968 1.0504 0.7933 0.1675 0.1702 0.2284 368 GLY I O 25149 N N . ILE I 305 ? 1.0595 0.9893 0.7433 0.1708 0.1693 0.2122 369 ILE I N 25150 C CA . ILE I 305 ? 1.0365 0.9670 0.7204 0.1607 0.1619 0.2116 369 ILE I CA 25151 C C . ILE I 305 ? 1.0246 0.9501 0.7003 0.1538 0.1576 0.2068 369 ILE I C 25152 O O . ILE I 305 ? 1.0126 0.9396 0.6882 0.1449 0.1514 0.2067 369 ILE I O 25153 C CB . ILE I 305 ? 1.0097 0.9305 0.6910 0.1604 0.1597 0.2052 369 ILE I CB 25154 C CG1 . ILE I 305 ? 0.9998 0.9267 0.6857 0.1510 0.1531 0.2085 369 ILE I CG1 25155 C CG2 . ILE I 305 ? 1.0301 0.9340 0.6990 0.1612 0.1589 0.1931 369 ILE I CG2 25156 C CD1 . ILE I 305 ? 0.9985 0.9139 0.6792 0.1483 0.1494 0.2006 369 ILE I CD1 25157 N N . GLU I 306 ? 1.0701 0.9898 0.7391 0.1581 0.1609 0.2028 370 GLU I N 25158 C CA . GLU I 306 ? 1.1802 1.0958 0.8418 0.1522 0.1574 0.1988 370 GLU I CA 25159 C C . GLU I 306 ? 1.1776 1.1070 0.8452 0.1495 0.1579 0.2080 370 GLU I C 25160 O O . GLU I 306 ? 1.2078 1.1356 0.8701 0.1458 0.1561 0.2061 370 GLU I O 25161 C CB . GLU I 306 ? 1.2535 1.1548 0.9039 0.1577 0.1603 0.1891 370 GLU I CB 25162 C CG . GLU I 306 ? 1.3182 1.2045 0.9609 0.1576 0.1580 0.1786 370 GLU I CG 25163 C CD . GLU I 306 ? 1.3608 1.2327 0.9924 0.1627 0.1605 0.1687 370 GLU I CD 25164 O OE1 . GLU I 306 ? 1.3670 1.2303 0.9901 0.1575 0.1563 0.1617 370 GLU I OE1 25165 O OE2 . GLU I 306 ? 1.3790 1.2481 1.0101 0.1719 0.1665 0.1678 370 GLU I OE2 25166 N N . SER I 307 ? 1.1228 1.0656 0.8013 0.1517 0.1603 0.2179 371 SER I N 25167 C CA . SER I 307 ? 1.0500 1.0074 0.7358 0.1489 0.1606 0.2276 371 SER I CA 25168 C C . SER I 307 ? 1.0121 0.9787 0.7043 0.1393 0.1543 0.2330 371 SER I C 25169 O O . SER I 307 ? 0.9546 0.9156 0.6447 0.1348 0.1498 0.2287 371 SER I O 25170 C CB . SER I 307 ? 1.0297 0.9967 0.7242 0.1571 0.1672 0.2355 371 SER I CB 25171 O OG . SER I 307 ? 1.0039 0.9769 0.7067 0.1576 0.1669 0.2402 371 SER I OG 25172 N N . GLU I 308 ? 1.0296 1.0103 0.7294 0.1360 0.1540 0.2423 372 GLU I N 25173 C CA . GLU I 308 ? 1.1324 1.1241 0.8402 0.1280 0.1489 0.2490 372 GLU I CA 25174 C C . GLU I 308 ? 1.2715 1.2713 0.9893 0.1320 0.1512 0.2555 372 GLU I C 25175 O O . GLU I 308 ? 1.3071 1.3081 1.0276 0.1409 0.1575 0.2576 372 GLU I O 25176 C CB . GLU I 308 ? 1.1321 1.1357 0.8442 0.1227 0.1475 0.2564 372 GLU I CB 25177 C CG . GLU I 308 ? 1.1451 1.1610 0.8656 0.1286 0.1533 0.2656 372 GLU I CG 25178 C CD . GLU I 308 ? 1.1920 1.2019 0.9065 0.1361 0.1591 0.2622 372 GLU I CD 25179 O OE1 . GLU I 308 ? 1.1886 1.1843 0.8923 0.1373 0.1589 0.2525 372 GLU I OE1 25180 O OE2 . GLU I 308 ? 1.2254 1.2447 0.9459 0.1407 0.1639 0.2694 372 GLU I OE2 25181 N N . GLY I 309 ? 1.3454 1.3506 1.0685 0.1257 0.1463 0.2587 373 GLY I N 25182 C CA . GLY I 309 ? 1.4164 1.4271 1.1477 0.1291 0.1479 0.2634 373 GLY I CA 25183 C C . GLY I 309 ? 1.4552 1.4828 1.1991 0.1309 0.1505 0.2754 373 GLY I C 25184 O O . GLY I 309 ? 1.4861 1.5232 1.2375 0.1254 0.1467 0.2815 373 GLY I O 25185 N N . THR I 310 ? 1.4381 1.4695 1.1844 0.1385 0.1569 0.2790 374 THR I N 25186 C CA . THR I 310 ? 1.3964 1.4433 1.1547 0.1414 0.1601 0.2902 374 THR I CA 25187 C C . THR I 310 ? 1.3083 1.3534 1.0700 0.1504 0.1651 0.2905 374 THR I C 25188 O O . THR I 310 ? 1.3107 1.3467 1.0670 0.1582 0.1701 0.2852 374 THR I O 25189 C CB . THR I 310 ? 1.0449 1.1002 0.8057 0.1431 0.1636 0.2957 374 THR I CB 25190 O OG1 . THR I 310 ? 1.0466 1.1187 0.8199 0.1425 0.1644 0.3072 374 THR I OG1 25191 C CG2 . THR I 310 ? 1.0248 1.0732 0.7809 0.1531 0.1707 0.2922 374 THR I CG2 25192 N N . VAL I 311 ? 1.2289 1.2821 0.9993 0.1490 0.1636 0.2963 375 VAL I N 25193 C CA . VAL I 311 ? 1.1586 1.2097 0.9323 0.1564 0.1674 0.2963 375 VAL I CA 25194 C C . VAL I 311 ? 1.0873 1.1493 0.8700 0.1640 0.1739 0.3049 375 VAL I C 25195 O O . VAL I 311 ? 1.0120 1.0880 0.8030 0.1613 0.1735 0.3141 375 VAL I O 25196 C CB . VAL I 311 ? 1.1029 1.1568 0.8813 0.1513 0.1625 0.2982 375 VAL I CB 25197 C CG1 . VAL I 311 ? 1.0599 1.1128 0.8426 0.1590 0.1666 0.2991 375 VAL I CG1 25198 C CG2 . VAL I 311 ? 1.0950 1.1370 0.8642 0.1443 0.1565 0.2891 375 VAL I CG2 25199 N N . SER I 312 ? 1.1103 1.1659 0.8912 0.1735 0.1798 0.3020 376 SER I N 25200 C CA . SER I 312 ? 1.1664 1.2315 0.9555 0.1814 0.1864 0.3096 376 SER I CA 25201 C C . SER I 312 ? 1.2310 1.3015 1.0287 0.1841 0.1872 0.3144 376 SER I C 25202 O O . SER I 312 ? 1.2630 1.3475 1.0713 0.1849 0.1886 0.3243 376 SER I O 25203 C CB . SER I 312 ? 1.1250 1.1803 0.9073 0.1906 0.1928 0.3039 376 SER I CB 25204 O OG . SER I 312 ? 1.1283 1.1704 0.9047 0.1947 0.1937 0.2957 376 SER I OG 25205 N N . LEU I 313 ? 1.2086 1.2679 1.0014 0.1856 0.1863 0.3073 377 LEU I N 25206 C CA . LEU I 313 ? 1.1331 1.1959 0.9330 0.1881 0.1868 0.3109 377 LEU I CA 25207 C C . LEU I 313 ? 1.1315 1.1892 0.9289 0.1806 0.1801 0.3068 377 LEU I C 25208 O O . LEU I 313 ? 1.1558 1.2008 0.9431 0.1777 0.1772 0.2974 377 LEU I O 25209 C CB . LEU I 313 ? 1.0759 1.1302 0.8734 0.1986 0.1932 0.3067 377 LEU I CB 25210 C CG . LEU I 313 ? 1.0610 1.1251 0.8672 0.2070 0.2001 0.3147 377 LEU I CG 25211 C CD1 . LEU I 313 ? 1.0220 1.0937 0.8297 0.2075 0.2026 0.3193 377 LEU I CD1 25212 C CD2 . LEU I 313 ? 1.0894 1.1433 0.8920 0.2169 0.2060 0.3092 377 LEU I CD2 25213 N N . SER I 314 ? 1.1171 1.1847 0.9235 0.1776 0.1776 0.3137 378 SER I N 25214 C CA . SER I 314 ? 1.1235 1.1870 0.9281 0.1707 0.1713 0.3105 378 SER I CA 25215 C C . SER I 314 ? 1.0974 1.1647 0.9094 0.1742 0.1726 0.3145 378 SER I C 25216 O O . SER I 314 ? 1.1103 1.1915 0.9329 0.1741 0.1731 0.3242 378 SER I O 25217 C CB . SER I 314 ? 1.1213 1.1938 0.9287 0.1602 0.1648 0.3150 378 SER I CB 25218 O OG . SER I 314 ? 1.0921 1.1592 0.8963 0.1532 0.1586 0.3107 378 SER I OG 25219 N N . TYR I 315 ? 1.0421 1.0968 0.8485 0.1771 0.1730 0.3068 379 TYR I N 25220 C CA . TYR I 315 ? 0.9904 1.0471 0.8029 0.1806 0.1742 0.3096 379 TYR I CA 25221 C C . TYR I 315 ? 0.9788 1.0323 0.7898 0.1726 0.1673 0.3070 379 TYR I C 25222 O O . TYR I 315 ? 1.0440 1.0852 0.8454 0.1689 0.1641 0.2979 379 TYR I O 25223 C CB . TYR I 315 ? 0.9761 1.0210 0.7840 0.1900 0.1798 0.3031 379 TYR I CB 25224 C CG . TYR I 315 ? 0.9595 1.0068 0.7695 0.1994 0.1873 0.3057 379 TYR I CG 25225 C CD1 . TYR I 315 ? 0.8761 0.9369 0.6972 0.2037 0.1911 0.3158 379 TYR I CD1 25226 C CD2 . TYR I 315 ? 0.9735 1.0092 0.7743 0.2042 0.1908 0.2977 379 TYR I CD2 25227 C CE1 . TYR I 315 ? 0.8664 0.9292 0.6894 0.2124 0.1981 0.3180 379 TYR I CE1 25228 C CE2 . TYR I 315 ? 0.9796 1.0171 0.7821 0.2129 0.1977 0.2999 379 TYR I CE2 25229 C CZ . TYR I 315 ? 0.9239 0.9750 0.7375 0.2170 0.2014 0.3100 379 TYR I CZ 25230 O OH . TYR I 315 ? 0.9158 0.9687 0.7310 0.2257 0.2084 0.3121 379 TYR I OH 25231 N N . GLU I 316 ? 0.9049 0.9697 0.7253 0.1699 0.1652 0.3151 380 GLU I N 25232 C CA . GLU I 316 ? 0.8711 0.9338 0.6910 0.1629 0.1591 0.3134 380 GLU I CA 25233 C C . GLU I 316 ? 0.8568 0.9142 0.6783 0.1689 0.1617 0.3117 380 GLU I C 25234 O O . GLU I 316 ? 0.9219 0.9892 0.7529 0.1714 0.1633 0.3196 380 GLU I O 25235 C CB . GLU I 316 ? 0.8711 0.9493 0.7002 0.1559 0.1547 0.3232 380 GLU I CB 25236 C CG . GLU I 316 ? 0.8472 0.9242 0.6758 0.1477 0.1478 0.3220 380 GLU I CG 25237 C CD . GLU I 316 ? 0.8442 0.9363 0.6809 0.1401 0.1432 0.3312 380 GLU I CD 25238 O OE1 . GLU I 316 ? 0.8848 0.9840 0.7286 0.1384 0.1411 0.3366 380 GLU I OE1 25239 O OE2 . GLU I 316 ? 0.7410 0.8379 0.5770 0.1358 0.1415 0.3329 380 GLU I OE2 25240 N N . LEU I 317 ? 0.8057 0.8474 0.6178 0.1712 0.1623 0.3014 381 LEU I N 25241 C CA . LEU I 317 ? 0.8132 0.8482 0.6257 0.1775 0.1653 0.2988 381 LEU I CA 25242 C C . LEU I 317 ? 0.8167 0.8544 0.6332 0.1721 0.1605 0.3010 381 LEU I C 25243 O O . LEU I 317 ? 0.7977 0.8385 0.6203 0.1766 0.1628 0.3048 381 LEU I O 25244 C CB . LEU I 317 ? 0.8562 0.8733 0.6574 0.1810 0.1670 0.2868 381 LEU I CB 25245 C CG . LEU I 317 ? 0.8858 0.8973 0.6817 0.1876 0.1725 0.2828 381 LEU I CG 25246 C CD1 . LEU I 317 ? 0.8819 0.8755 0.6667 0.1902 0.1732 0.2707 381 LEU I CD1 25247 C CD2 . LEU I 317 ? 0.8692 0.8881 0.6727 0.1970 0.1795 0.2893 381 LEU I CD2 25248 N N . PHE I 318 ? 0.8162 0.8526 0.6290 0.1626 0.1537 0.2988 382 PHE I N 25249 C CA . PHE I 318 ? 0.9504 0.9894 0.7665 0.1566 0.1485 0.3009 382 PHE I CA 25250 C C . PHE I 318 ? 1.0374 1.0860 0.8559 0.1466 0.1422 0.3056 382 PHE I C 25251 O O . PHE I 318 ? 1.0652 1.1127 0.8789 0.1430 0.1407 0.3032 382 PHE I O 25252 C CB . PHE I 318 ? 0.9632 0.9862 0.7700 0.1553 0.1463 0.2902 382 PHE I CB 25253 C CG . PHE I 318 ? 0.9237 0.9374 0.7288 0.1647 0.1519 0.2858 382 PHE I CG 25254 C CD1 . PHE I 318 ? 0.8817 0.8976 0.6927 0.1677 0.1531 0.2891 382 PHE I CD1 25255 C CD2 . PHE I 318 ? 0.8972 0.9000 0.6948 0.1705 0.1562 0.2783 382 PHE I CD2 25256 C CE1 . PHE I 318 ? 0.8565 0.8639 0.6659 0.1763 0.1583 0.2850 382 PHE I CE1 25257 C CE2 . PHE I 318 ? 0.8795 0.8737 0.6754 0.1791 0.1614 0.2741 382 PHE I CE2 25258 C CZ . PHE I 318 ? 0.8543 0.8508 0.6562 0.1820 0.1625 0.2775 382 PHE I CZ 25259 N N . SER I 319 ? 1.1206 1.1789 0.9467 0.1424 0.1388 0.3125 383 SER I N 25260 C CA . SER I 319 ? 1.1338 1.2010 0.9624 0.1325 0.1323 0.3169 383 SER I CA 25261 C C . SER I 319 ? 1.1414 1.2036 0.9670 0.1252 0.1260 0.3133 383 SER I C 25262 O O . SER I 319 ? 1.1458 1.2035 0.9652 0.1175 0.1208 0.3089 383 SER I O 25263 C CB . SER I 319 ? 1.1167 1.2020 0.9576 0.1327 0.1331 0.3293 383 SER I CB 25264 O OG . SER I 319 ? 1.1042 1.1945 0.9484 0.1398 0.1392 0.3329 383 SER I OG 25265 N N . ASN I 320 ? 1.1430 1.2055 0.9729 0.1278 0.1266 0.3153 384 ASN I N 25266 C CA . ASN I 320 ? 1.1706 1.2297 0.9988 0.1212 0.1208 0.3131 384 ASN I CA 25267 C C . ASN I 320 ? 1.1642 1.2064 0.9835 0.1232 0.1211 0.3025 384 ASN I C 25268 O O . ASN I 320 ? 1.1568 1.1930 0.9715 0.1165 0.1158 0.2981 384 ASN I O 25269 C CB . ASN I 320 ? 1.1822 1.2533 1.0211 0.1214 0.1203 0.3225 384 ASN I CB 25270 C CG . ASN I 320 ? 1.1969 1.2848 1.0444 0.1171 0.1181 0.3328 384 ASN I CG 25271 O OD1 . ASN I 320 ? 1.2407 1.3310 1.0857 0.1106 0.1145 0.3325 384 ASN I OD1 25272 N ND2 . ASN I 320 ? 1.1551 1.2549 1.0131 0.1206 0.1203 0.3420 384 ASN I ND2 25273 N N . LYS I 321 ? 1.1325 1.1669 0.9492 0.1322 0.1273 0.2985 385 LYS I N 25274 C CA . LYS I 321 ? 1.0521 1.0703 0.8606 0.1348 0.1281 0.2884 385 LYS I CA 25275 C C . LYS I 321 ? 0.9957 1.0030 0.7936 0.1281 0.1236 0.2793 385 LYS I C 25276 O O . LYS I 321 ? 0.9933 1.0009 0.7878 0.1264 0.1234 0.2779 385 LYS I O 25277 C CB . LYS I 321 ? 1.0497 1.0615 0.8567 0.1455 0.1356 0.2852 385 LYS I CB 25278 C CG . LYS I 321 ? 1.0709 1.0851 0.8847 0.1523 0.1394 0.2892 385 LYS I CG 25279 C CD . LYS I 321 ? 1.0516 1.0512 0.8589 0.1535 0.1390 0.2804 385 LYS I CD 25280 C CE . LYS I 321 ? 0.7454 0.7474 0.5595 0.1597 0.1425 0.2844 385 LYS I CE 25281 N NZ . LYS I 321 ? 1.1253 1.1128 0.9330 0.1612 0.1424 0.2758 385 LYS I NZ 25282 N N . ARG I 322 ? 0.9304 0.9282 0.7233 0.1243 0.1198 0.2732 386 ARG I N 25283 C CA . ARG I 322 ? 0.8848 0.8715 0.6675 0.1180 0.1155 0.2642 386 ARG I CA 25284 C C . ARG I 322 ? 0.8758 0.8492 0.6503 0.1245 0.1200 0.2551 386 ARG I C 25285 O O . ARG I 322 ? 0.8061 0.7735 0.5805 0.1323 0.1248 0.2526 386 ARG I O 25286 C CB . ARG I 322 ? 0.9015 0.8820 0.6813 0.1121 0.1103 0.2602 386 ARG I CB 25287 C CG . ARG I 322 ? 1.0053 0.9777 0.7761 0.1038 0.1048 0.2529 386 ARG I CG 25288 C CD . ARG I 322 ? 1.1067 1.0750 0.8753 0.0966 0.0989 0.2503 386 ARG I CD 25289 N NE . ARG I 322 ? 1.1646 1.1278 0.9258 0.0882 0.0934 0.2448 386 ARG I NE 25290 C CZ . ARG I 322 ? 1.2005 1.1496 0.9516 0.0881 0.0933 0.2345 386 ARG I CZ 25291 N NH1 . ARG I 322 ? 1.1738 1.1124 0.9209 0.0961 0.0984 0.2284 386 ARG I NH1 25292 N NH2 . ARG I 322 ? 1.2436 1.1892 0.9886 0.0801 0.0881 0.2303 386 ARG I NH2 25293 N N . THR I 323 ? 0.9194 0.8882 0.6869 0.1213 0.1185 0.2502 387 THR I N 25294 C CA . THR I 323 ? 0.9109 0.8693 0.6713 0.1275 0.1230 0.2429 387 THR I CA 25295 C C . THR I 323 ? 0.8841 0.8270 0.6332 0.1235 0.1197 0.2314 387 THR I C 25296 O O . THR I 323 ? 0.8802 0.8223 0.6266 0.1147 0.1135 0.2298 387 THR I O 25297 C CB . THR I 323 ? 1.3195 1.2860 1.0816 0.1284 0.1251 0.2472 387 THR I CB 25298 O OG1 . THR I 323 ? 1.3385 1.3085 1.1052 0.1381 0.1321 0.2509 387 THR I OG1 25299 C CG2 . THR I 323 ? 1.3095 1.2656 1.0611 0.1260 0.1238 0.2386 387 THR I CG2 25300 N N . GLY I 324 ? 0.8546 0.7849 0.5972 0.1301 0.1238 0.2234 388 GLY I N 25301 C CA . GLY I 324 ? 0.8240 0.7390 0.5558 0.1273 0.1212 0.2121 388 GLY I CA 25302 C C . GLY I 324 ? 0.8111 0.7182 0.5360 0.1322 0.1250 0.2059 388 GLY I C 25303 O O . GLY I 324 ? 0.8030 0.7170 0.5291 0.1323 0.1262 0.2097 388 GLY I O 25304 N N . ARG I 325 ? 0.7809 0.6733 0.4984 0.1363 0.1269 0.1963 389 ARG I N 25305 C CA . ARG I 325 ? 0.7695 0.6523 0.4793 0.1411 0.1304 0.1891 389 ARG I CA 25306 C C . ARG I 325 ? 0.8198 0.7088 0.5345 0.1502 0.1373 0.1942 389 ARG I C 25307 O O . ARG I 325 ? 0.8464 0.7435 0.5694 0.1546 0.1403 0.2012 389 ARG I O 25308 C CB . ARG I 325 ? 0.7498 0.6159 0.4516 0.1437 0.1309 0.1781 389 ARG I CB 25309 C CG . ARG I 325 ? 0.7461 0.6045 0.4418 0.1347 0.1241 0.1719 389 ARG I CG 25310 C CD . ARG I 325 ? 0.7471 0.5906 0.4370 0.1371 0.1245 0.1625 389 ARG I CD 25311 N NE . ARG I 325 ? 0.7511 0.5830 0.4341 0.1443 0.1291 0.1545 389 ARG I NE 25312 C CZ . ARG I 325 ? 1.0154 0.8438 0.7000 0.1534 0.1349 0.1535 389 ARG I CZ 25313 N NH1 . ARG I 325 ? 0.7551 0.5907 0.4481 0.1566 0.1370 0.1602 389 ARG I NH1 25314 N NH2 . ARG I 325 ? 0.9883 0.8059 0.6661 0.1594 0.1386 0.1459 389 ARG I NH2 25315 N N . SER I 326 ? 0.7549 0.6402 0.4643 0.1531 0.1398 0.1907 390 SER I N 25316 C CA . SER I 326 ? 0.9830 0.8716 0.6953 0.1623 0.1467 0.1938 390 SER I CA 25317 C C . SER I 326 ? 0.9745 0.8502 0.6769 0.1664 0.1492 0.1843 390 SER I C 25318 O O . SER I 326 ? 0.7611 0.6296 0.4556 0.1610 0.1453 0.1779 390 SER I O 25319 C CB . SER I 326 ? 0.9473 0.8518 0.6671 0.1611 0.1473 0.2042 390 SER I CB 25320 O OG . SER I 326 ? 0.9348 0.8407 0.6506 0.1533 0.1426 0.2034 390 SER I OG 25321 N N . GLY I 327 ? 0.9133 0.7859 0.6160 0.1761 0.1557 0.1833 391 GLY I N 25322 C CA . GLY I 327 ? 0.8874 0.7476 0.5808 0.1808 0.1586 0.1742 391 GLY I CA 25323 C C . GLY I 327 ? 0.9005 0.7606 0.5963 0.1917 0.1662 0.1755 391 GLY I C 25324 O O . GLY I 327 ? 0.8682 0.7360 0.5724 0.1959 0.1692 0.1822 391 GLY I O 25325 N N . PHE I 328 ? 0.9279 0.7788 0.6161 0.1963 0.1692 0.1686 392 PHE I N 25326 C CA . PHE I 328 ? 0.9238 0.7741 0.6131 0.2066 0.1765 0.1693 392 PHE I CA 25327 C C . PHE I 328 ? 0.9347 0.7742 0.6221 0.2133 0.1798 0.1631 392 PHE I C 25328 O O . PHE I 328 ? 0.8718 0.7006 0.5538 0.2103 0.1766 0.1556 392 PHE I O 25329 C CB . PHE I 328 ? 0.8872 0.7317 0.5687 0.2087 0.1782 0.1642 392 PHE I CB 25330 C CG . PHE I 328 ? 0.8382 0.6933 0.5216 0.2039 0.1763 0.1704 392 PHE I CG 25331 C CD1 . PHE I 328 ? 0.8167 0.6864 0.5093 0.2065 0.1795 0.1810 392 PHE I CD1 25332 C CD2 . PHE I 328 ? 0.8238 0.6742 0.4998 0.1968 0.1716 0.1655 392 PHE I CD2 25333 C CE1 . PHE I 328 ? 0.8521 0.7315 0.5465 0.2020 0.1778 0.1866 392 PHE I CE1 25334 C CE2 . PHE I 328 ? 0.8150 0.6750 0.4928 0.1924 0.1699 0.1711 392 PHE I CE2 25335 C CZ . PHE I 328 ? 0.8383 0.7128 0.5253 0.1949 0.1730 0.1816 392 PHE I CZ 25336 N N . PHE I 329 ? 0.9629 0.8053 0.6547 0.2224 0.1863 0.1665 393 PHE I N 25337 C CA . PHE I 329 ? 0.9260 0.7564 0.6138 0.2303 0.1906 0.1592 393 PHE I CA 25338 C C . PHE I 329 ? 0.8822 0.7156 0.5721 0.2398 0.1978 0.1622 393 PHE I C 25339 O O . PHE I 329 ? 0.8003 0.6470 0.4978 0.2410 0.1999 0.1717 393 PHE I O 25340 C CB . PHE I 329 ? 0.9260 0.7546 0.6181 0.2312 0.1904 0.1595 393 PHE I CB 25341 C CG . PHE I 329 ? 0.9660 0.8071 0.6693 0.2356 0.1940 0.1698 393 PHE I CG 25342 C CD1 . PHE I 329 ? 0.9683 0.8232 0.6799 0.2299 0.1909 0.1794 393 PHE I CD1 25343 C CD2 . PHE I 329 ? 0.9427 0.7812 0.6480 0.2454 0.2006 0.1696 393 PHE I CD2 25344 C CE1 . PHE I 329 ? 0.9157 0.7819 0.6376 0.2340 0.1943 0.1887 393 PHE I CE1 25345 C CE2 . PHE I 329 ? 0.8786 0.7283 0.5942 0.2496 0.2040 0.1788 393 PHE I CE2 25346 C CZ . PHE I 329 ? 0.8761 0.7397 0.6000 0.2439 0.2009 0.1884 393 PHE I CZ 25347 N N . GLN I 330 ? 0.8685 0.6897 0.5516 0.2465 0.2016 0.1539 394 GLN I N 25348 C CA . GLN I 330 ? 0.9749 0.7975 0.6590 0.2559 0.2086 0.1557 394 GLN I CA 25349 C C . GLN I 330 ? 1.0924 0.9096 0.7786 0.2642 0.2135 0.1536 394 GLN I C 25350 O O . GLN I 330 ? 1.0879 0.8922 0.7682 0.2651 0.2128 0.1448 394 GLN I O 25351 C CB . GLN I 330 ? 0.9316 0.7449 0.6057 0.2574 0.2094 0.1479 394 GLN I CB 25352 C CG . GLN I 330 ? 0.9261 0.7470 0.5994 0.2516 0.2066 0.1517 394 GLN I CG 25353 C CD . GLN I 330 ? 0.8844 0.6938 0.5462 0.2502 0.2050 0.1424 394 GLN I CD 25354 O OE1 . GLN I 330 ? 0.9366 0.7479 0.5960 0.2525 0.2074 0.1432 394 GLN I OE1 25355 N NE2 . GLN I 330 ? 0.8158 0.6133 0.4707 0.2462 0.2009 0.1334 394 GLN I NE2 25356 N N . PRO I 331 ? 1.2145 1.0415 0.9091 0.2704 0.2186 0.1618 395 PRO I N 25357 C CA . PRO I 331 ? 1.2809 1.1026 0.9772 0.2792 0.2239 0.1598 395 PRO I CA 25358 C C . PRO I 331 ? 1.3435 1.1536 1.0314 0.2862 0.2282 0.1515 395 PRO I C 25359 O O . PRO I 331 ? 1.3237 1.1369 1.0098 0.2881 0.2304 0.1530 395 PRO I O 25360 C CB . PRO I 331 ? 1.2421 1.0787 0.9495 0.2836 0.2282 0.1714 395 PRO I CB 25361 C CG . PRO I 331 ? 1.2420 1.0917 0.9545 0.2754 0.2236 0.1796 395 PRO I CG 25362 C CD . PRO I 331 ? 1.2119 1.0554 0.9154 0.2694 0.2194 0.1734 395 PRO I CD 25363 N N . LYS I 332 ? 1.3984 1.1953 1.0812 0.2898 0.2294 0.1428 396 LYS I N 25364 C CA . LYS I 332 ? 1.4276 1.2124 1.1020 0.2963 0.2332 0.1341 396 LYS I CA 25365 C C . LYS I 332 ? 1.5373 1.3219 1.2159 0.3065 0.2402 0.1358 396 LYS I C 25366 O O . LYS I 332 ? 1.5489 1.3231 1.2248 0.3106 0.2418 0.1292 396 LYS I O 25367 C CB . LYS I 332 ? 1.3433 1.1123 1.0083 0.2935 0.2297 0.1223 396 LYS I CB 25368 C CG . LYS I 332 ? 1.2286 0.9965 0.8896 0.2829 0.2222 0.1199 396 LYS I CG 25369 C CD . LYS I 332 ? 1.1463 0.8978 0.7981 0.2813 0.2196 0.1078 396 LYS I CD 25370 C CE . LYS I 332 ? 1.1068 0.8550 0.7520 0.2720 0.2129 0.1036 396 LYS I CE 25371 N NZ . LYS I 332 ? 1.0632 0.8133 0.7114 0.2639 0.2072 0.1050 396 LYS I NZ 25372 N N . GLY I 333 ? 1.6213 1.4176 1.3066 0.3107 0.2444 0.1446 397 GLY I N 25373 C CA . GLY I 333 ? 1.7003 1.4982 1.3906 0.3203 0.2512 0.1475 397 GLY I CA 25374 C C . GLY I 333 ? 1.7601 1.5701 1.4557 0.3243 0.2554 0.1561 397 GLY I C 25375 O O . GLY I 333 ? 1.8053 1.6119 1.4955 0.3281 0.2583 0.1532 397 GLY I O 25376 N N . ASP I 334 ? 1.7471 1.5712 1.4533 0.3230 0.2555 0.1668 398 ASP I N 25377 C CA . ASP I 334 ? 1.7323 1.5697 1.4452 0.3263 0.2594 0.1764 398 ASP I CA 25378 C C . ASP I 334 ? 1.6571 1.4900 1.3677 0.3367 0.2667 0.1741 398 ASP I C 25379 O O . ASP I 334 ? 1.6006 1.4298 1.3047 0.3383 0.2681 0.1706 398 ASP I O 25380 C CB . ASP I 334 ? 1.7773 1.6211 1.4884 0.3193 0.2555 0.1792 398 ASP I CB 25381 C CG . ASP I 334 ? 1.8017 1.6515 1.5160 0.3090 0.2485 0.1826 398 ASP I CG 25382 O OD1 . ASP I 334 ? 1.8004 1.6524 1.5202 0.3078 0.2471 0.1851 398 ASP I OD1 25383 O OD2 . ASP I 334 ? 1.8204 1.6729 1.5316 0.3023 0.2443 0.1829 398 ASP I OD2 25384 N N . LEU I 335 ? 1.6500 1.4837 1.3661 0.3437 0.2714 0.1764 399 LEU I N 25385 C CA . LEU I 335 ? 1.6258 1.4549 1.3402 0.3539 0.2785 0.1741 399 LEU I CA 25386 C C . LEU I 335 ? 1.5980 1.4415 1.3206 0.3577 0.2828 0.1849 399 LEU I C 25387 O O . LEU I 335 ? 1.5982 1.4410 1.3213 0.3664 0.2892 0.1853 399 LEU I O 25388 C CB . LEU I 335 ? 1.5945 1.4162 1.3103 0.3598 0.2815 0.1706 399 LEU I CB 25389 C CG . LEU I 335 ? 1.5356 1.3408 1.2428 0.3593 0.2794 0.1588 399 LEU I CG 25390 C CD1 . LEU I 335 ? 1.4950 1.2985 1.2004 0.3491 0.2717 0.1566 399 LEU I CD1 25391 C CD2 . LEU I 335 ? 1.5013 1.3015 1.2116 0.3667 0.2838 0.1572 399 LEU I CD2 25392 N N . ILE I 336 ? 1.5812 1.4376 1.3103 0.3510 0.2792 0.1933 400 ILE I N 25393 C CA . ILE I 336 ? 1.5721 1.4437 1.3103 0.3535 0.2826 0.2045 400 ILE I CA 25394 C C . ILE I 336 ? 1.5638 1.4419 1.3001 0.3489 0.2807 0.2075 400 ILE I C 25395 O O . ILE I 336 ? 1.5960 1.4822 1.3359 0.3532 0.2850 0.2134 400 ILE I O 25396 C CB . ILE I 336 ? 1.3758 1.2589 1.1252 0.3509 0.2811 0.2135 400 ILE I CB 25397 C CG1 . ILE I 336 ? 1.3063 1.1847 1.0589 0.3581 0.2852 0.2122 400 ILE I CG1 25398 C CG2 . ILE I 336 ? 1.3996 1.2996 1.1586 0.3512 0.2831 0.2254 400 ILE I CG2 25399 C CD1 . ILE I 336 ? 1.2610 1.1277 1.0089 0.3549 0.2814 0.2041 400 ILE I CD1 25400 N N . SER I 337 ? 1.5326 1.4070 1.2632 0.3403 0.2743 0.2033 401 SER I N 25401 C CA . SER I 337 ? 1.5271 1.4064 1.2550 0.3356 0.2721 0.2052 401 SER I CA 25402 C C . SER I 337 ? 1.5058 1.3709 1.2213 0.3368 0.2721 0.1944 401 SER I C 25403 O O . SER I 337 ? 1.5177 1.3702 1.2262 0.3355 0.2697 0.1852 401 SER I O 25404 C CB . SER I 337 ? 1.5610 1.4476 1.2919 0.3247 0.2648 0.2091 401 SER I CB 25405 O OG . SER I 337 ? 1.5911 1.4674 1.3166 0.3196 0.2598 0.2015 401 SER I OG 25406 N N . GLY I 338 ? 1.4550 1.3224 1.1677 0.3391 0.2748 0.1954 402 GLY I N 25407 C CA . GLY I 338 ? 1.4127 1.2673 1.1137 0.3406 0.2751 0.1856 402 GLY I CA 25408 C C . GLY I 338 ? 1.3992 1.2524 1.0942 0.3314 0.2688 0.1828 402 GLY I C 25409 O O . GLY I 338 ? 1.4218 1.2648 1.1070 0.3317 0.2684 0.1748 402 GLY I O 25410 N N . CYS I 339 ? 1.3538 1.2172 1.0549 0.3233 0.2639 0.1894 403 CYS I N 25411 C CA . CYS I 339 ? 1.2461 1.1088 0.9423 0.3139 0.2575 0.1871 403 CYS I CA 25412 C C . CYS I 339 ? 1.2026 1.0609 0.8984 0.3070 0.2514 0.1837 403 CYS I C 25413 O O . CYS I 339 ? 1.2065 1.0664 0.9081 0.3086 0.2520 0.1859 403 CYS I O 25414 C CB . CYS I 339 ? 1.1920 1.0701 0.8949 0.3096 0.2564 0.1973 403 CYS I CB 25415 S SG . CYS I 339 ? 2.0513 1.9465 1.7691 0.3082 0.2564 0.2103 403 CYS I SG 25416 N N . GLN I 340 ? 1.1796 1.0323 0.8684 0.2992 0.2456 0.1783 404 GLN I N 25417 C CA . GLN I 340 ? 1.1116 0.9590 0.7989 0.2925 0.2397 0.1741 404 GLN I CA 25418 C C . GLN I 340 ? 1.0261 0.8868 0.7225 0.2850 0.2354 0.1832 404 GLN I C 25419 O O . GLN I 340 ? 1.0169 0.8858 0.7146 0.2790 0.2323 0.1878 404 GLN I O 25420 C CB . GLN I 340 ? 1.0858 0.9214 0.7618 0.2871 0.2351 0.1643 404 GLN I CB 25421 C CG . GLN I 340 ? 1.0606 0.8896 0.7344 0.2804 0.2291 0.1592 404 GLN I CG 25422 C CD . GLN I 340 ? 1.0507 0.8718 0.7251 0.2858 0.2315 0.1550 404 GLN I CD 25423 O OE1 . GLN I 340 ? 1.0799 0.8901 0.7484 0.2926 0.2353 0.1477 404 GLN I OE1 25424 N NE2 . GLN I 340 ? 1.0318 0.8586 0.7136 0.2829 0.2294 0.1596 404 GLN I NE2 25425 N N . ARG I 341 ? 0.9806 0.8433 0.6832 0.2857 0.2352 0.1857 405 ARG I N 25426 C CA . ARG I 341 ? 0.9755 0.8499 0.6866 0.2788 0.2310 0.1937 405 ARG I CA 25427 C C . ARG I 341 ? 0.9764 0.8453 0.6824 0.2691 0.2235 0.1886 405 ARG I C 25428 O O . ARG I 341 ? 0.9383 0.7932 0.6354 0.2687 0.2219 0.1785 405 ARG I O 25429 C CB . ARG I 341 ? 1.0653 0.9432 0.7846 0.2833 0.2337 0.1979 405 ARG I CB 25430 C CG . ARG I 341 ? 1.1556 1.0461 0.8843 0.2896 0.2394 0.2079 405 ARG I CG 25431 C CD . ARG I 341 ? 1.1785 1.0697 0.9137 0.2959 0.2431 0.2102 405 ARG I CD 25432 N NE . ARG I 341 ? 1.2635 1.1598 1.0047 0.2901 0.2387 0.2141 405 ARG I NE 25433 C CZ . ARG I 341 ? 1.3677 1.2556 1.1075 0.2902 0.2373 0.2091 405 ARG I CZ 25434 N NH1 . ARG I 341 ? 1.3923 1.2663 1.1249 0.2957 0.2401 0.1999 405 ARG I NH1 25435 N NH2 . ARG I 341 ? 1.4068 1.3003 1.1523 0.2847 0.2333 0.2133 405 ARG I NH2 25436 N N . ILE I 342 ? 0.9643 0.8443 0.6761 0.2613 0.2189 0.1957 406 ILE I N 25437 C CA . ILE I 342 ? 0.9168 0.7931 0.6248 0.2516 0.2115 0.1919 406 ILE I CA 25438 C C . ILE I 342 ? 0.8799 0.7658 0.5970 0.2468 0.2083 0.1991 406 ILE I C 25439 O O . ILE I 342 ? 0.8806 0.7802 0.6073 0.2479 0.2101 0.2092 406 ILE I O 25440 C CB . ILE I 342 ? 0.9659 0.8449 0.6698 0.2450 0.2079 0.1920 406 ILE I CB 25441 C CG1 . ILE I 342 ? 0.9150 0.7877 0.6132 0.2354 0.2005 0.1864 406 ILE I CG1 25442 C CG2 . ILE I 342 ? 0.9414 0.8374 0.6545 0.2431 0.2083 0.2037 406 ILE I CG2 25443 C CD1 . ILE I 342 ? 0.8958 0.7512 0.5836 0.2366 0.1998 0.1741 406 ILE I CD1 25444 N N . CYS I 343 ? 0.8306 0.7092 0.5447 0.2418 0.2036 0.1938 407 CYS I N 25445 C CA . CYS I 343 ? 0.8425 0.7290 0.5644 0.2373 0.2003 0.1999 407 CYS I CA 25446 C C . CYS I 343 ? 0.8485 0.7310 0.5661 0.2270 0.1927 0.1959 407 CYS I C 25447 O O . CYS I 343 ? 0.7914 0.6626 0.4993 0.2245 0.1904 0.1869 407 CYS I O 25448 C CB . CYS I 343 ? 0.8858 0.7676 0.6106 0.2436 0.2037 0.1985 407 CYS I CB 25449 S SG . CYS I 343 ? 1.2394 1.1260 0.9702 0.2559 0.2128 0.2036 407 CYS I SG 25450 N N . PHE I 344 ? 0.7873 0.6795 0.5121 0.2212 0.1889 0.2027 408 PHE I N 25451 C CA . PHE I 344 ? 0.7826 0.6716 0.5042 0.2116 0.1817 0.1995 408 PHE I CA 25452 C C . PHE I 344 ? 0.8037 0.6958 0.5315 0.2097 0.1796 0.2028 408 PHE I C 25453 O O . PHE I 344 ? 0.7831 0.6847 0.5199 0.2137 0.1827 0.2107 408 PHE I O 25454 C CB . PHE I 344 ? 1.1188 1.0169 0.8412 0.2034 0.1771 0.2041 408 PHE I CB 25455 C CG . PHE I 344 ? 0.7773 0.6927 0.5111 0.2014 0.1768 0.2164 408 PHE I CG 25456 C CD1 . PHE I 344 ? 0.7730 0.6946 0.5120 0.1948 0.1719 0.2207 408 PHE I CD1 25457 C CD2 . PHE I 344 ? 0.8354 0.7610 0.5745 0.2060 0.1812 0.2236 408 PHE I CD2 25458 C CE1 . PHE I 344 ? 0.7711 0.7087 0.5206 0.1929 0.1715 0.2320 408 PHE I CE1 25459 C CE2 . PHE I 344 ? 0.7778 0.7194 0.5274 0.2041 0.1809 0.2348 408 PHE I CE2 25460 C CZ . PHE I 344 ? 0.7994 0.7470 0.5542 0.1975 0.1759 0.2390 408 PHE I CZ 25461 N N . TRP I 345 ? 0.8452 0.7290 0.5680 0.2035 0.1744 0.1966 409 TRP I N 25462 C CA . TRP I 345 ? 0.8639 0.7502 0.5917 0.2003 0.1715 0.1993 409 TRP I CA 25463 C C . TRP I 345 ? 0.7690 0.6634 0.4992 0.1897 0.1646 0.2037 409 TRP I C 25464 O O . TRP I 345 ? 0.8052 0.6991 0.5305 0.1843 0.1615 0.2017 409 TRP I O 25465 C CB . TRP I 345 ? 0.7748 0.6457 0.4959 0.2015 0.1710 0.1893 409 TRP I CB 25466 C CG . TRP I 345 ? 0.8960 0.7540 0.6059 0.1980 0.1681 0.1788 409 TRP I CG 25467 C CD1 . TRP I 345 ? 0.9180 0.7648 0.6201 0.2034 0.1715 0.1708 409 TRP I CD1 25468 C CD2 . TRP I 345 ? 0.8776 0.7322 0.5827 0.1882 0.1612 0.1751 409 TRP I CD2 25469 N NE1 . TRP I 345 ? 0.9459 0.7829 0.6388 0.1977 0.1672 0.1624 409 TRP I NE1 25470 C CE2 . TRP I 345 ? 0.9563 0.7977 0.6507 0.1883 0.1608 0.1649 409 TRP I CE2 25471 C CE3 . TRP I 345 ? 0.8595 0.7211 0.5682 0.1794 0.1552 0.1795 409 TRP I CE3 25472 C CZ2 . TRP I 345 ? 1.0095 0.8445 0.6970 0.1800 0.1547 0.1589 409 TRP I CZ2 25473 C CZ3 . TRP I 345 ? 0.9220 0.7771 0.6237 0.1711 0.1492 0.1735 409 TRP I CZ3 25474 C CH2 . TRP I 345 ? 0.9600 0.8019 0.6512 0.1715 0.1491 0.1634 409 TRP I CH2 25475 N N . LEU I 346 ? 0.8025 0.7043 0.5399 0.1867 0.1623 0.2097 410 LEU I N 25476 C CA . LEU I 346 ? 0.8107 0.7214 0.5512 0.1769 0.1560 0.2148 410 LEU I CA 25477 C C . LEU I 346 ? 0.9149 0.8265 0.6591 0.1730 0.1524 0.2163 410 LEU I C 25478 O O . LEU I 346 ? 1.0018 0.9174 0.7526 0.1779 0.1554 0.2208 410 LEU I O 25479 C CB . LEU I 346 ? 0.7722 0.6996 0.5216 0.1770 0.1573 0.2260 410 LEU I CB 25480 C CG . LEU I 346 ? 0.7567 0.6962 0.5119 0.1679 0.1514 0.2335 410 LEU I CG 25481 C CD1 . LEU I 346 ? 0.7538 0.6896 0.5018 0.1591 0.1457 0.2289 410 LEU I CD1 25482 C CD2 . LEU I 346 ? 0.7571 0.7131 0.5223 0.1698 0.1539 0.2450 410 LEU I CD2 25483 N N . GLU I 347 ? 0.9449 0.8525 0.6846 0.1642 0.1460 0.2125 411 GLU I N 25484 C CA . GLU I 347 ? 0.9446 0.8533 0.6873 0.1593 0.1418 0.2140 411 GLU I CA 25485 C C . GLU I 347 ? 0.8895 0.8152 0.6424 0.1555 0.1398 0.2258 411 GLU I C 25486 O O . GLU I 347 ? 0.9046 0.8382 0.6585 0.1497 0.1367 0.2296 411 GLU I O 25487 C CB . GLU I 347 ? 0.9804 0.8799 0.7149 0.1506 0.1354 0.2064 411 GLU I CB 25488 C CG . GLU I 347 ? 0.9929 0.8747 0.7174 0.1532 0.1363 0.1943 411 GLU I CG 25489 C CD . GLU I 347 ? 0.9471 0.8208 0.6639 0.1442 0.1298 0.1873 411 GLU I CD 25490 O OE1 . GLU I 347 ? 0.9151 0.7746 0.6244 0.1450 0.1295 0.1777 411 GLU I OE1 25491 O OE2 . GLU I 347 ? 0.8915 0.7730 0.6098 0.1363 0.1249 0.1915 411 GLU I OE2 25492 N N . ILE I 348 ? 0.8959 0.8273 0.6565 0.1588 0.1416 0.2315 412 ILE I N 25493 C CA . ILE I 348 ? 0.8357 0.7827 0.6062 0.1549 0.1393 0.2424 412 ILE I CA 25494 C C . ILE I 348 ? 0.7697 0.7156 0.5425 0.1517 0.1360 0.2429 412 ILE I C 25495 O O . ILE I 348 ? 0.7472 0.6858 0.5195 0.1571 0.1389 0.2396 412 ILE I O 25496 C CB . ILE I 348 ? 0.8563 0.8149 0.6358 0.1625 0.1451 0.2513 412 ILE I CB 25497 C CG1 . ILE I 348 ? 0.8685 0.8196 0.6479 0.1724 0.1514 0.2481 412 ILE I CG1 25498 C CG2 . ILE I 348 ? 0.8383 0.8016 0.6170 0.1633 0.1470 0.2531 412 ILE I CG2 25499 C CD1 . ILE I 348 ? 0.8273 0.7895 0.6161 0.1801 0.1572 0.2570 412 ILE I CD1 25500 N N . GLU I 349 ? 0.7965 0.7496 0.5718 0.1429 0.1299 0.2470 413 GLU I N 25501 C CA . GLU I 349 ? 0.8527 0.8045 0.6296 0.1390 0.1262 0.2472 413 GLU I CA 25502 C C . GLU I 349 ? 0.9459 0.9084 0.7333 0.1434 0.1290 0.2564 413 GLU I C 25503 O O . GLU I 349 ? 0.9732 0.9499 0.7687 0.1434 0.1295 0.2659 413 GLU I O 25504 C CB . GLU I 349 ? 0.8463 0.8019 0.6220 0.1278 0.1186 0.2483 413 GLU I CB 25505 C CG . GLU I 349 ? 0.9380 0.8918 0.7147 0.1233 0.1144 0.2481 413 GLU I CG 25506 C CD . GLU I 349 ? 0.9811 0.9365 0.7551 0.1122 0.1069 0.2476 413 GLU I CD 25507 O OE1 . GLU I 349 ? 0.9869 0.9336 0.7524 0.1082 0.1044 0.2401 413 GLU I OE1 25508 O OE2 . GLU I 349 ? 0.9987 0.9642 0.7791 0.1076 0.1034 0.2548 413 GLU I OE2 25509 N N . ASP I 350 ? 0.9620 0.9175 0.7493 0.1472 0.1306 0.2536 414 ASP I N 25510 C CA . ASP I 350 ? 0.9489 0.9135 0.7458 0.1506 0.1325 0.2618 414 ASP I CA 25511 C C . ASP I 350 ? 0.9254 0.8969 0.7255 0.1416 0.1259 0.2662 414 ASP I C 25512 O O . ASP I 350 ? 0.9303 0.8939 0.7265 0.1379 0.1225 0.2614 414 ASP I O 25513 C CB . ASP I 350 ? 0.9653 0.9191 0.7603 0.1576 0.1365 0.2566 414 ASP I CB 25514 C CG . ASP I 350 ? 0.9483 0.9113 0.7533 0.1629 0.1397 0.2651 414 ASP I CG 25515 O OD1 . ASP I 350 ? 0.9453 0.9225 0.7585 0.1595 0.1375 0.2746 414 ASP I OD1 25516 O OD2 . ASP I 350 ? 0.9069 0.8630 0.7117 0.1703 0.1444 0.2621 414 ASP I OD2 25517 N N . GLN I 351 ? 0.9072 0.8936 0.7144 0.1381 0.1239 0.2755 415 GLN I N 25518 C CA . GLN I 351 ? 0.9607 0.9549 0.7710 0.1290 0.1174 0.2803 415 GLN I CA 25519 C C . GLN I 351 ? 0.9575 0.9547 0.7736 0.1298 0.1168 0.2845 415 GLN I C 25520 O O . GLN I 351 ? 0.9672 0.9680 0.7846 0.1224 0.1112 0.2868 415 GLN I O 25521 C CB . GLN I 351 ? 1.0243 1.0339 0.8411 0.1255 0.1158 0.2892 415 GLN I CB 25522 C CG . GLN I 351 ? 1.1107 1.1337 0.9384 0.1319 0.1204 0.2995 415 GLN I CG 25523 C CD . GLN I 351 ? 1.1436 1.1637 0.9708 0.1414 0.1277 0.2980 415 GLN I CD 25524 O OE1 . GLN I 351 ? 1.1237 1.1334 0.9428 0.1428 0.1291 0.2900 415 GLN I OE1 25525 N NE2 . GLN I 351 ? 1.1474 1.1771 0.9836 0.1481 0.1323 0.3058 415 GLN I NE2 25526 N N . THR I 352 ? 0.9018 0.8975 0.7213 0.1387 0.1227 0.2855 416 THR I N 25527 C CA . THR I 352 ? 0.8923 0.8897 0.7170 0.1406 0.1229 0.2889 416 THR I CA 25528 C C . THR I 352 ? 0.8702 0.8529 0.6872 0.1385 0.1207 0.2797 416 THR I C 25529 O O . THR I 352 ? 0.7342 0.7174 0.5540 0.1372 0.1189 0.2817 416 THR I O 25530 C CB . THR I 352 ? 0.8932 0.8934 0.7241 0.1512 0.1302 0.2928 416 THR I CB 25531 O OG1 . THR I 352 ? 0.8837 0.8699 0.7074 0.1577 0.1348 0.2838 416 THR I OG1 25532 C CG2 . THR I 352 ? 0.8986 0.9132 0.7373 0.1539 0.1329 0.3019 416 THR I CG2 25533 N N . VAL I 353 ? 0.9126 0.8821 0.7198 0.1381 0.1207 0.2697 417 VAL I N 25534 C CA . VAL I 353 ? 0.9502 0.9052 0.7495 0.1357 0.1184 0.2604 417 VAL I CA 25535 C C . VAL I 353 ? 0.9834 0.9371 0.7774 0.1252 0.1114 0.2574 417 VAL I C 25536 O O . VAL I 353 ? 1.0093 0.9620 0.7989 0.1227 0.1104 0.2546 417 VAL I O 25537 C CB . VAL I 353 ? 0.9456 0.8858 0.7371 0.1422 0.1231 0.2503 417 VAL I CB 25538 C CG1 . VAL I 353 ? 0.9069 0.8324 0.6909 0.1399 0.1208 0.2410 417 VAL I CG1 25539 C CG2 . VAL I 353 ? 0.9559 0.8981 0.7528 0.1528 0.1304 0.2535 417 VAL I CG2 25540 N N . GLY I 354 ? 0.9832 0.9369 0.7775 0.1192 0.1065 0.2580 418 GLY I N 25541 C CA . GLY I 354 ? 0.9868 0.9401 0.7769 0.1089 0.0995 0.2560 418 GLY I CA 25542 C C . GLY I 354 ? 1.0146 0.9533 0.7935 0.1065 0.0981 0.2446 418 GLY I C 25543 O O . GLY I 354 ? 0.9722 0.8986 0.7459 0.1122 0.1019 0.2370 418 GLY I O 25544 N N . LEU I 355 ? 1.0971 1.0374 0.8724 0.0981 0.0928 0.2436 419 LEU I N 25545 C CA . LEU I 355 ? 1.1215 1.0484 0.8862 0.0937 0.0900 0.2330 419 LEU I CA 25546 C C . LEU I 355 ? 1.1625 1.0810 0.9213 0.0993 0.0944 0.2264 419 LEU I C 25547 O O . LEU I 355 ? 1.1920 1.0973 0.9417 0.0978 0.0933 0.2166 419 LEU I O 25548 C CB . LEU I 355 ? 1.1087 1.0239 0.8688 0.0923 0.0882 0.2264 419 LEU I CB 25549 C CG . LEU I 355 ? 1.0916 1.0141 0.8572 0.0874 0.0841 0.2326 419 LEU I CG 25550 C CD1 . LEU I 355 ? 1.0764 0.9866 0.8371 0.0864 0.0828 0.2258 419 LEU I CD1 25551 C CD2 . LEU I 355 ? 1.1096 1.0412 0.8763 0.0776 0.0777 0.2370 419 LEU I CD2 25552 N N . GLY I 356 ? 1.1633 1.0896 0.9273 0.1058 0.0993 0.2318 420 GLY I N 25553 C CA . GLY I 356 ? 1.1530 1.0728 0.9120 0.1112 0.1036 0.2264 420 GLY I CA 25554 C C . GLY I 356 ? 1.1449 1.0489 0.8972 0.1171 0.1072 0.2166 420 GLY I C 25555 O O . GLY I 356 ? 1.1434 1.0380 0.8882 0.1187 0.1085 0.2090 420 GLY I O 25556 N N . MET I 357 ? 1.1684 1.0694 0.9232 0.1205 0.1087 0.2167 421 MET I N 25557 C CA . MET I 357 ? 1.1808 1.0671 0.9300 0.1264 0.1123 0.2079 421 MET I CA 25558 C C . MET I 357 ? 1.1642 1.0489 0.9138 0.1362 0.1193 0.2071 421 MET I C 25559 O O . MET I 357 ? 1.2296 1.1013 0.9724 0.1405 0.1221 0.1982 421 MET I O 25560 C CB . MET I 357 ? 1.2026 1.0878 0.9558 0.1282 0.1127 0.2095 421 MET I CB 25561 C CG . MET I 357 ? 1.2396 1.1214 0.9901 0.1197 0.1064 0.2073 421 MET I CG 25562 S SD . MET I 357 ? 2.1878 2.0488 1.9268 0.1191 0.1056 0.1931 421 MET I SD 25563 C CE . MET I 357 ? 1.6267 1.4876 1.3651 0.1091 0.0982 0.1934 421 MET I CE 25564 N N . ILE I 358 ? 1.0471 0.9452 0.8048 0.1396 0.1222 0.2164 422 ILE I N 25565 C CA . ILE I 358 ? 0.9558 0.8538 0.7151 0.1492 0.1291 0.2169 422 ILE I CA 25566 C C . ILE I 358 ? 0.9263 0.8317 0.6862 0.1493 0.1302 0.2201 422 ILE I C 25567 O O . ILE I 358 ? 0.9265 0.8462 0.6937 0.1471 0.1291 0.2295 422 ILE I O 25568 C CB . ILE I 358 ? 0.9652 0.8713 0.7340 0.1557 0.1333 0.2248 422 ILE I CB 25569 C CG1 . ILE I 358 ? 0.9523 0.8498 0.7200 0.1566 0.1330 0.2208 422 ILE I CG1 25570 C CG2 . ILE I 358 ? 0.9277 0.8345 0.6985 0.1656 0.1406 0.2258 422 ILE I CG2 25571 C CD1 . ILE I 358 ? 0.9506 0.8313 0.7101 0.1616 0.1361 0.2097 422 ILE I CD1 25572 N N . GLN I 359 ? 0.9250 0.8204 0.6770 0.1519 0.1322 0.2122 423 GLN I N 25573 C CA . GLN I 359 ? 0.9660 0.8664 0.7180 0.1541 0.1346 0.2142 423 GLN I CA 25574 C C . GLN I 359 ? 0.9843 0.8818 0.7375 0.1650 0.1422 0.2135 423 GLN I C 25575 O O . GLN I 359 ? 1.0404 0.9244 0.7866 0.1691 0.1446 0.2044 423 GLN I O 25576 C CB . GLN I 359 ? 0.9956 0.8863 0.7374 0.1497 0.1318 0.2055 423 GLN I CB 25577 C CG . GLN I 359 ? 1.0505 0.9405 0.7888 0.1389 0.1243 0.2036 423 GLN I CG 25578 C CD . GLN I 359 ? 1.1383 1.0430 0.8820 0.1328 0.1209 0.2124 423 GLN I CD 25579 O OE1 . GLN I 359 ? 1.1967 1.1142 0.9497 0.1335 0.1216 0.2221 423 GLN I OE1 25580 N NE2 . GLN I 359 ? 1.1499 1.0528 0.8880 0.1270 0.1175 0.2091 423 GLN I NE2 25581 N N . GLU I 360 ? 0.9641 0.8739 0.7262 0.1699 0.1460 0.2227 424 GLU I N 25582 C CA . GLU I 360 ? 1.0695 0.9763 0.8323 0.1803 0.1533 0.2218 424 GLU I CA 25583 C C . GLU I 360 ? 1.0608 0.9630 0.8171 0.1819 0.1550 0.2169 424 GLU I C 25584 O O . GLU I 360 ? 0.7575 0.6661 0.5134 0.1767 0.1522 0.2196 424 GLU I O 25585 C CB . GLU I 360 ? 1.1263 1.0473 0.9002 0.1855 0.1573 0.2328 424 GLU I CB 25586 C CG . GLU I 360 ? 1.1712 1.0874 0.9454 0.1966 0.1649 0.2308 424 GLU I CG 25587 C CD . GLU I 360 ? 1.2154 1.1451 0.9992 0.2024 0.1696 0.2409 424 GLU I CD 25588 O OE1 . GLU I 360 ? 1.2018 1.1450 0.9936 0.1987 0.1674 0.2503 424 GLU I OE1 25589 O OE2 . GLU I 360 ? 1.2335 1.1600 1.0166 0.2108 0.1757 0.2393 424 GLU I OE2 25590 N N . LEU I 361 ? 1.0555 0.9463 0.8065 0.1892 0.1597 0.2096 425 LEU I N 25591 C CA . LEU I 361 ? 1.0333 0.9196 0.7783 0.1920 0.1623 0.2052 425 LEU I CA 25592 C C . LEU I 361 ? 0.9782 0.8737 0.7298 0.2001 0.1686 0.2122 425 LEU I C 25593 O O . LEU I 361 ? 0.9106 0.8013 0.6626 0.2087 0.1742 0.2103 425 LEU I O 25594 C CB . LEU I 361 ? 0.9884 0.8571 0.7237 0.1955 0.1639 0.1931 425 LEU I CB 25595 C CG . LEU I 361 ? 0.9663 0.8285 0.6934 0.1961 0.1646 0.1869 425 LEU I CG 25596 C CD1 . LEU I 361 ? 0.9227 0.7861 0.6457 0.1861 0.1580 0.1857 425 LEU I CD1 25597 C CD2 . LEU I 361 ? 1.0123 0.8578 0.7308 0.2011 0.1672 0.1756 425 LEU I CD2 25598 N N . SER I 362 ? 0.7675 0.6762 0.5243 0.1972 0.1676 0.2203 426 SER I N 25599 C CA . SER I 362 ? 0.7705 0.6889 0.5338 0.2041 0.1732 0.2276 426 SER I CA 25600 C C . SER I 362 ? 0.7738 0.6853 0.5302 0.2086 0.1768 0.2219 426 SER I C 25601 O O . SER I 362 ? 0.7729 0.6758 0.5206 0.2043 0.1738 0.2145 426 SER I O 25602 C CB . SER I 362 ? 0.9699 0.9052 0.7415 0.1991 0.1707 0.2385 426 SER I CB 25603 O OG . SER I 362 ? 1.0179 0.9540 0.7849 0.1923 0.1667 0.2369 426 SER I OG 25604 N N . THR I 363 ? 0.8210 0.7363 0.5813 0.2173 0.1833 0.2254 427 THR I N 25605 C CA . THR I 363 ? 0.8032 0.7128 0.5574 0.2222 0.1872 0.2208 427 THR I CA 25606 C C . THR I 363 ? 0.8398 0.7631 0.6012 0.2254 0.1908 0.2301 427 THR I C 25607 O O . THR I 363 ? 0.8013 0.7352 0.5721 0.2287 0.1934 0.2386 427 THR I O 25608 C CB . THR I 363 ? 1.1571 1.0541 0.9069 0.2312 0.1926 0.2133 427 THR I CB 25609 O OG1 . THR I 363 ? 1.1181 1.0217 0.8764 0.2385 0.1978 0.2198 427 THR I OG1 25610 C CG2 . THR I 363 ? 1.1851 1.0684 0.9281 0.2284 0.1894 0.2040 427 THR I CG2 25611 N N . PHE I 364 ? 0.9157 0.8386 0.6724 0.2245 0.1910 0.2284 428 PHE I N 25612 C CA . PHE I 364 ? 0.9616 0.8964 0.7240 0.2276 0.1945 0.2364 428 PHE I CA 25613 C C . PHE I 364 ? 0.9308 0.8578 0.6863 0.2341 0.1994 0.2307 428 PHE I C 25614 O O . PHE I 364 ? 0.9459 0.8607 0.6915 0.2323 0.1976 0.2213 428 PHE I O 25615 C CB . PHE I 364 ? 0.9983 0.9436 0.7631 0.2186 0.1893 0.2420 428 PHE I CB 25616 C CG . PHE I 364 ? 0.9664 0.9233 0.7403 0.2134 0.1856 0.2504 428 PHE I CG 25617 C CD1 . PHE I 364 ? 0.9886 0.9408 0.7606 0.2072 0.1802 0.2471 428 PHE I CD1 25618 C CD2 . PHE I 364 ? 0.9166 0.8894 0.7007 0.2143 0.1873 0.2615 428 PHE I CD2 25619 C CE1 . PHE I 364 ? 0.7705 0.7335 0.5508 0.2023 0.1768 0.2548 428 PHE I CE1 25620 C CE2 . PHE I 364 ? 0.9095 0.8932 0.7020 0.2095 0.1838 0.2693 428 PHE I CE2 25621 C CZ . PHE I 364 ? 0.9601 0.9389 0.7506 0.2035 0.1785 0.2659 428 PHE I CZ 25622 N N . CYS I 365 ? 0.8890 0.8230 0.6497 0.2415 0.2054 0.2363 429 CYS I N 25623 C CA . CYS I 365 ? 0.9405 0.8685 0.6954 0.2478 0.2102 0.2319 429 CYS I CA 25624 C C . CYS I 365 ? 0.9699 0.9100 0.7290 0.2478 0.2119 0.2396 429 CYS I C 25625 O O . CYS I 365 ? 0.9869 0.9411 0.7559 0.2470 0.2121 0.2498 429 CYS I O 25626 C CB . CYS I 365 ? 0.9673 0.8890 0.7225 0.2583 0.2169 0.2293 429 CYS I CB 25627 S SG . CYS I 365 ? 1.7611 1.6642 1.5076 0.2596 0.2159 0.2171 429 CYS I SG 25628 N N . GLY I 366 ? 0.9461 0.8806 0.6978 0.2490 0.2132 0.2348 430 GLY I N 25629 C CA . GLY I 366 ? 0.9363 0.8810 0.6910 0.2492 0.2151 0.2412 430 GLY I CA 25630 C C . GLY I 366 ? 0.9056 0.8554 0.6658 0.2592 0.2227 0.2461 430 GLY I C 25631 O O . GLY I 366 ? 0.8592 0.8001 0.6165 0.2668 0.2271 0.2410 430 GLY I O 25632 N N . ILE I 367 ? 0.9549 0.9193 0.7233 0.2592 0.2242 0.2561 431 ILE I N 25633 C CA . ILE I 367 ? 1.0810 1.0514 0.8551 0.2684 0.2315 0.2615 431 ILE I CA 25634 C C . ILE I 367 ? 1.0841 1.0621 0.8589 0.2692 0.2338 0.2660 431 ILE I C 25635 O O . ILE I 367 ? 1.0762 1.0596 0.8508 0.2617 0.2294 0.2684 431 ILE I O 25636 C CB . ILE I 367 ? 1.1645 1.1469 0.9506 0.2699 0.2325 0.2711 431 ILE I CB 25637 C CG1 . ILE I 367 ? 1.2148 1.2088 1.0070 0.2603 0.2263 0.2780 431 ILE I CG1 25638 C CG2 . ILE I 367 ? 1.1278 1.1016 0.9133 0.2731 0.2331 0.2665 431 ILE I CG2 25639 C CD1 . ILE I 367 ? 1.2391 1.2472 1.0439 0.2615 0.2275 0.2888 431 ILE I CD1 25640 N N . ASN I 368 ? 1.1686 1.1466 0.9443 0.2783 0.2407 0.2671 432 ASN I N 25641 C CA . ASN I 368 ? 1.2360 1.2206 1.0123 0.2803 0.2439 0.2712 432 ASN I CA 25642 C C . ASN I 368 ? 1.3108 1.3135 1.0992 0.2788 0.2444 0.2837 432 ASN I C 25643 O O . ASN I 368 ? 1.2974 1.3075 1.0873 0.2788 0.2460 0.2883 432 ASN I O 25644 C CB . ASN I 368 ? 1.2143 1.1924 0.9873 0.2910 0.2513 0.2678 432 ASN I CB 25645 C CG . ASN I 368 ? 1.1827 1.1597 0.9606 0.2982 0.2555 0.2689 432 ASN I CG 25646 O OD1 . ASN I 368 ? 1.1550 1.1365 0.9392 0.2954 0.2529 0.2724 432 ASN I OD1 25647 N ND2 . ASN I 368 ? 1.1725 1.1436 0.9477 0.3076 0.2620 0.2658 432 ASN I ND2 25648 N N . SER I 369 ? 1.3702 1.3798 1.1670 0.2777 0.2430 0.2892 433 SER I N 25649 C CA . SER I 369 ? 1.4424 1.4692 1.2510 0.2760 0.2431 0.3012 433 SER I CA 25650 C C . SER I 369 ? 1.4773 1.5105 1.2885 0.2651 0.2354 0.3042 433 SER I C 25651 O O . SER I 369 ? 1.4753 1.5006 1.2818 0.2600 0.2305 0.2984 433 SER I O 25652 C CB . SER I 369 ? 1.4772 1.5089 1.2945 0.2824 0.2470 0.3063 433 SER I CB 25653 O OG . SER I 369 ? 1.4873 1.5358 1.3163 0.2808 0.2470 0.3180 433 SER I OG 25654 N N . PRO I 370 ? 1.4903 1.5379 1.3088 0.2613 0.2344 0.3133 434 PRO I N 25655 C CA . PRO I 370 ? 1.4451 1.5009 1.2679 0.2514 0.2274 0.3178 434 PRO I CA 25656 C C . PRO I 370 ? 1.3471 1.4086 1.1784 0.2515 0.2265 0.3228 434 PRO I C 25657 O O . PRO I 370 ? 1.3265 1.3899 1.1627 0.2595 0.2319 0.3256 434 PRO I O 25658 C CB . PRO I 370 ? 1.4579 1.5280 1.2873 0.2495 0.2283 0.3268 434 PRO I CB 25659 C CG . PRO I 370 ? 1.4749 1.5410 1.3000 0.2571 0.2346 0.3245 434 PRO I CG 25660 C CD . PRO I 370 ? 1.4934 1.5494 1.3157 0.2659 0.2394 0.3192 434 PRO I CD 25661 N N . VAL I 371 ? 1.2849 1.3490 1.1176 0.2429 0.2198 0.3237 435 VAL I N 25662 C CA . VAL I 371 ? 1.2323 1.3004 1.0720 0.2426 0.2184 0.3275 435 VAL I CA 25663 C C . VAL I 371 ? 1.1875 1.2695 1.0352 0.2342 0.2130 0.3360 435 VAL I C 25664 O O . VAL I 371 ? 1.1879 1.2730 1.0335 0.2273 0.2091 0.3364 435 VAL I O 25665 C CB . VAL I 371 ? 1.2570 1.3103 1.0887 0.2411 0.2154 0.3177 435 VAL I CB 25666 C CG1 . VAL I 371 ? 1.2372 1.2863 1.0626 0.2309 0.2081 0.3130 435 VAL I CG1 25667 C CG2 . VAL I 371 ? 1.2724 1.3286 1.1110 0.2426 0.2153 0.3212 435 VAL I CG2 25668 N N . GLN I 372 ? 1.1553 1.2460 1.0124 0.2349 0.2129 0.3429 436 GLN I N 25669 C CA . GLN I 372 ? 1.1284 1.2323 0.9935 0.2272 0.2078 0.3511 436 GLN I CA 25670 C C . GLN I 372 ? 1.1302 1.2274 0.9888 0.2176 0.2002 0.3453 436 GLN I C 25671 O O . GLN I 372 ? 1.1620 1.2457 1.0127 0.2180 0.1992 0.3364 436 GLN I O 25672 C CB . GLN I 372 ? 1.1408 1.2536 1.0165 0.2305 0.2093 0.3587 436 GLN I CB 25673 C CG . GLN I 372 ? 1.1247 1.2449 1.0074 0.2398 0.2168 0.3649 436 GLN I CG 25674 C CD . GLN I 372 ? 1.1392 1.2727 1.0278 0.2381 0.2175 0.3729 436 GLN I CD 25675 O OE1 . GLN I 372 ? 1.1638 1.3100 1.0603 0.2325 0.2139 0.3808 436 GLN I OE1 25676 N NE2 . GLN I 372 ? 1.1343 1.2647 1.0188 0.2429 0.2222 0.3707 436 GLN I NE2 25677 N N . ASN I 373 ? 1.0977 1.2043 0.9596 0.2091 0.1949 0.3501 437 ASN I N 25678 C CA . ASN I 373 ? 1.0425 1.1435 0.8986 0.1997 0.1875 0.3451 437 ASN I CA 25679 C C . ASN I 373 ? 0.9785 1.0822 0.8397 0.1969 0.1840 0.3477 437 ASN I C 25680 O O . ASN I 373 ? 0.9088 1.0224 0.7756 0.1897 0.1790 0.3536 437 ASN I O 25681 C CB . ASN I 373 ? 1.0720 1.1812 0.9289 0.1914 0.1831 0.3487 437 ASN I CB 25682 C CG . ASN I 373 ? 1.0514 1.1526 0.9003 0.1822 0.1760 0.3419 437 ASN I CG 25683 O OD1 . ASN I 373 ? 1.0552 1.1430 0.8963 0.1825 0.1749 0.3331 437 ASN I OD1 25684 N ND2 . ASN I 373 ? 1.0186 1.1280 0.8695 0.1740 0.1712 0.3457 437 ASN I ND2 25685 N N . ILE I 374 ? 0.9897 1.0844 0.8489 0.2027 0.1868 0.3433 438 ILE I N 25686 C CA . ILE I 374 ? 0.9771 1.0732 0.8408 0.2012 0.1842 0.3453 438 ILE I CA 25687 C C . ILE I 374 ? 0.9830 1.0686 0.8386 0.1937 0.1779 0.3373 438 ILE I C 25688 O O . ILE I 374 ? 1.0110 1.0834 0.8562 0.1934 0.1776 0.3278 438 ILE I O 25689 C CB . ILE I 374 ? 1.1313 1.2230 0.9971 0.2111 0.1904 0.3445 438 ILE I CB 25690 C CG1 . ILE I 374 ? 1.0850 1.1760 0.9540 0.2095 0.1876 0.3453 438 ILE I CG1 25691 C CG2 . ILE I 374 ? 1.1594 1.2352 1.0148 0.2167 0.1941 0.3340 438 ILE I CG2 25692 C CD1 . ILE I 374 ? 1.0535 1.1384 0.9235 0.2186 0.1931 0.3433 438 ILE I CD1 25693 N N . ASN I 375 ? 0.9422 1.0335 0.8025 0.1876 0.1728 0.3412 439 ASN I N 25694 C CA . ASN I 375 ? 0.9931 1.0748 0.8464 0.1807 0.1668 0.3342 439 ASN I CA 25695 C C . ASN I 375 ? 1.0303 1.1029 0.8822 0.1857 0.1688 0.3300 439 ASN I C 25696 O O . ASN I 375 ? 1.0704 1.1499 0.9306 0.1900 0.1713 0.3362 439 ASN I O 25697 C CB . ASN I 375 ? 1.0120 1.1043 0.8707 0.1712 0.1601 0.3405 439 ASN I CB 25698 C CG . ASN I 375 ? 1.0757 1.1583 0.9269 0.1635 0.1537 0.3331 439 ASN I CG 25699 O OD1 . ASN I 375 ? 1.1125 1.1813 0.9564 0.1658 0.1543 0.3246 439 ASN I OD1 25700 N ND2 . ASN I 375 ? 1.0903 1.1800 0.9433 0.1542 0.1474 0.3365 439 ASN I ND2 25701 N N . TRP I 376 ? 1.0336 1.0905 0.8751 0.1853 0.1678 0.3192 440 TRP I N 25702 C CA . TRP I 376 ? 1.0153 1.0621 0.8546 0.1900 0.1697 0.3141 440 TRP I CA 25703 C C . TRP I 376 ? 1.0702 1.1153 0.9094 0.1831 0.1636 0.3132 440 TRP I C 25704 O O . TRP I 376 ? 1.0341 1.0683 0.8691 0.1851 0.1639 0.3069 440 TRP I O 25705 C CB . TRP I 376 ? 0.9558 0.9861 0.7842 0.1945 0.1726 0.3030 440 TRP I CB 25706 C CG . TRP I 376 ? 0.9231 0.9542 0.7518 0.2027 0.1794 0.3037 440 TRP I CG 25707 C CD1 . TRP I 376 ? 0.9208 0.9507 0.7447 0.2023 0.1803 0.3014 440 TRP I CD1 25708 C CD2 . TRP I 376 ? 0.9189 0.9528 0.7532 0.2124 0.1862 0.3074 440 TRP I CD2 25709 N NE1 . TRP I 376 ? 0.9176 0.9489 0.7436 0.2114 0.1873 0.3032 440 TRP I NE1 25710 C CE2 . TRP I 376 ? 0.9378 0.9717 0.7702 0.2177 0.1910 0.3070 440 TRP I CE2 25711 C CE3 . TRP I 376 ? 0.8944 0.9307 0.7352 0.2173 0.1887 0.3111 440 TRP I CE3 25712 C CZ2 . TRP I 376 ? 0.9174 0.9535 0.7542 0.2275 0.1982 0.3100 440 TRP I CZ2 25713 C CZ3 . TRP I 376 ? 0.7755 0.8140 0.6206 0.2271 0.1958 0.3140 440 TRP I CZ3 25714 C CH2 . TRP I 376 ? 0.8936 0.9321 0.7367 0.2321 0.2005 0.3134 440 TRP I CH2 25715 N N . ASP I 377 ? 1.2164 1.2720 1.0600 0.1749 0.1582 0.3192 441 ASP I N 25723 N N . ARG J 15 ? 1.2785 1.2217 1.2602 0.1567 -0.0016 0.0333 79 ARG J N 25724 C CA . ARG J 15 ? 1.2798 1.2201 1.2612 0.1577 -0.0020 0.0300 79 ARG J CA 25725 C C . ARG J 15 ? 1.3562 1.2965 1.3355 0.1560 -0.0022 0.0285 79 ARG J C 25726 O O . ARG J 15 ? 1.4025 1.3429 1.3794 0.1550 -0.0024 0.0295 79 ARG J O 25727 C CB . ARG J 15 ? 1.2206 1.1577 1.2014 0.1600 -0.0028 0.0293 79 ARG J CB 25728 C CG . ARG J 15 ? 1.1941 1.1293 1.1772 0.1624 -0.0030 0.0278 79 ARG J CG 25729 C CD . ARG J 15 ? 1.2011 1.1337 1.1834 0.1645 -0.0037 0.0279 79 ARG J CD 25730 N NE . ARG J 15 ? 1.2073 1.1390 1.1920 0.1668 -0.0037 0.0281 79 ARG J NE 25731 C CZ . ARG J 15 ? 1.2048 1.1343 1.1892 0.1688 -0.0043 0.0282 79 ARG J CZ 25732 N NH1 . ARG J 15 ? 1.1733 1.1013 1.1551 0.1688 -0.0049 0.0281 79 ARG J NH1 25733 N NH2 . ARG J 15 ? 1.2018 1.1305 1.1883 0.1707 -0.0043 0.0283 79 ARG J NH2 25734 N N . ALA J 16 ? 1.3700 1.3099 1.3500 0.1556 -0.0020 0.0261 80 ALA J N 25735 C CA . ALA J 16 ? 1.3329 1.2720 1.3107 0.1544 -0.0022 0.0242 80 ALA J CA 25736 C C . ALA J 16 ? 1.2871 1.2226 1.2637 0.1562 -0.0031 0.0222 80 ALA J C 25737 O O . ALA J 16 ? 1.2856 1.2190 1.2636 0.1583 -0.0033 0.0210 80 ALA J O 25738 C CB . ALA J 16 ? 1.3192 1.2590 1.2983 0.1535 -0.0018 0.0222 80 ALA J CB 25739 N N . LYS J 17 ? 1.2430 1.1776 1.2168 0.1554 -0.0035 0.0218 81 LYS J N 25740 C CA . LYS J 17 ? 1.2099 1.1411 1.1823 0.1569 -0.0043 0.0199 81 LYS J CA 25741 C C . LYS J 17 ? 1.2083 1.1373 1.1814 0.1579 -0.0045 0.0165 81 LYS J C 25742 O O . LYS J 17 ? 1.1972 1.1274 1.1718 0.1571 -0.0040 0.0155 81 LYS J O 25743 C CB . LYS J 17 ? 1.1619 1.0928 1.1312 0.1557 -0.0047 0.0205 81 LYS J CB 25744 C CG . LYS J 17 ? 1.1017 1.0343 1.0703 0.1553 -0.0047 0.0238 81 LYS J CG 25745 C CD . LYS J 17 ? 1.0910 1.0234 1.0564 0.1539 -0.0051 0.0243 81 LYS J CD 25746 C CE . LYS J 17 ? 1.0867 1.0207 1.0514 0.1534 -0.0050 0.0276 81 LYS J CE 25747 N NZ . LYS J 17 ? 1.1080 1.0402 1.0730 0.1556 -0.0054 0.0284 81 LYS J NZ 25748 N N . SER J 18 ? 1.2271 1.1529 1.1991 0.1594 -0.0053 0.0147 82 SER J N 25749 C CA . SER J 18 ? 1.2812 1.2046 1.2539 0.1607 -0.0056 0.0115 82 SER J CA 25750 C C . SER J 18 ? 1.3100 1.2340 1.2822 0.1590 -0.0054 0.0095 82 SER J C 25751 O O . SER J 18 ? 1.3325 1.2567 1.3065 0.1591 -0.0050 0.0080 82 SER J O 25752 C CB . SER J 18 ? 1.2842 1.2041 1.2555 0.1625 -0.0065 0.0101 82 SER J CB 25753 O OG . SER J 18 ? 1.2838 1.2034 1.2522 0.1613 -0.0068 0.0105 82 SER J OG 25754 N N . GLN J 19 ? 1.2677 1.1918 1.2373 0.1575 -0.0056 0.0095 83 GLN J N 25755 C CA . GLN J 19 ? 1.1894 1.1142 1.1582 0.1557 -0.0054 0.0078 83 GLN J CA 25756 C C . GLN J 19 ? 1.0934 1.0205 1.0602 0.1533 -0.0052 0.0096 83 GLN J C 25757 O O . GLN J 19 ? 0.9345 0.8620 0.8999 0.1530 -0.0053 0.0118 83 GLN J O 25758 C CB . GLN J 19 ? 1.1944 1.1160 1.1621 0.1567 -0.0061 0.0046 83 GLN J CB 25759 C CG . GLN J 19 ? 1.2370 1.1570 1.2069 0.1583 -0.0061 0.0022 83 GLN J CG 25760 C CD . GLN J 19 ? 1.3129 1.2307 1.2818 0.1585 -0.0065 -0.0011 83 GLN J CD 25761 O OE1 . GLN J 19 ? 1.3541 1.2718 1.3207 0.1571 -0.0067 -0.0017 83 GLN J OE1 25762 N NE2 . GLN J 19 ? 1.3176 1.2336 1.2882 0.1601 -0.0066 -0.0034 83 GLN J NE2 25763 N N . MET J 20 ? 1.1715 1.1002 1.1381 0.1514 -0.0048 0.0087 84 MET J N 25764 C CA . MET J 20 ? 1.1996 1.1303 1.1642 0.1490 -0.0046 0.0101 84 MET J CA 25765 C C . MET J 20 ? 1.1209 1.0496 1.0826 0.1489 -0.0053 0.0095 84 MET J C 25766 O O . MET J 20 ? 1.1068 1.0327 1.0680 0.1502 -0.0059 0.0070 84 MET J O 25767 C CB . MET J 20 ? 1.2694 1.2018 1.2344 0.1472 -0.0041 0.0087 84 MET J CB 25768 C CG . MET J 20 ? 1.3193 1.2552 1.2859 0.1457 -0.0032 0.0106 84 MET J CG 25769 S SD . MET J 20 ? 2.2920 2.2309 2.2571 0.1437 -0.0029 0.0143 84 MET J SD 25770 C CE . MET J 20 ? 1.1924 1.1296 1.1539 0.1427 -0.0036 0.0131 84 MET J CE 25771 N N . CYS J 21 ? 1.0742 1.0045 1.0342 0.1475 -0.0053 0.0117 85 CYS J N 25772 C CA . CYS J 21 ? 1.1097 1.0383 1.0668 0.1472 -0.0060 0.0111 85 CYS J CA 25773 C C . CYS J 21 ? 1.1312 1.0597 1.0873 0.1458 -0.0060 0.0088 85 CYS J C 25774 O O . CYS J 21 ? 1.1246 1.0555 1.0815 0.1442 -0.0054 0.0089 85 CYS J O 25775 C CB . CYS J 21 ? 1.1204 1.0508 1.0758 0.1458 -0.0059 0.0141 85 CYS J CB 25776 S SG . CYS J 21 ? 2.1026 2.0331 2.0588 0.1474 -0.0060 0.0170 85 CYS J SG 25777 N N . GLU J 22 ? 1.1323 1.0581 1.0867 0.1464 -0.0067 0.0066 86 GLU J N 25778 C CA . GLU J 22 ? 1.0991 1.0247 1.0524 0.1451 -0.0068 0.0044 86 GLU J CA 25779 C C . GLU J 22 ? 1.0133 0.9413 0.9647 0.1426 -0.0065 0.0060 86 GLU J C 25780 O O . GLU J 22 ? 0.9749 0.9030 0.9246 0.1422 -0.0068 0.0080 86 GLU J O 25781 C CB . GLU J 22 ? 1.1786 1.1006 1.1303 0.1463 -0.0076 0.0018 86 GLU J CB 25782 C CG . GLU J 22 ? 1.2764 1.1978 1.2277 0.1455 -0.0077 -0.0011 86 GLU J CG 25783 C CD . GLU J 22 ? 1.3433 1.2611 1.2938 0.1472 -0.0085 -0.0039 86 GLU J CD 25784 O OE1 . GLU J 22 ? 1.3713 1.2869 1.3212 0.1488 -0.0090 -0.0035 86 GLU J OE1 25785 O OE2 . GLU J 22 ? 1.3758 1.2927 1.3261 0.1468 -0.0086 -0.0065 86 GLU J OE2 25786 N N . VAL J 23 ? 0.9673 0.8971 0.9190 0.1408 -0.0060 0.0053 87 VAL J N 25787 C CA . VAL J 23 ? 0.9643 0.8966 0.9143 0.1383 -0.0057 0.0068 87 VAL J CA 25788 C C . VAL J 23 ? 0.9375 0.8689 0.8855 0.1372 -0.0061 0.0046 87 VAL J C 25789 O O . VAL J 23 ? 0.9734 0.9045 0.9221 0.1369 -0.0060 0.0023 87 VAL J O 25790 C CB . VAL J 23 ? 0.9971 0.9329 0.9489 0.1368 -0.0048 0.0082 87 VAL J CB 25791 C CG1 . VAL J 23 ? 0.9957 0.9339 0.9457 0.1343 -0.0045 0.0096 87 VAL J CG1 25792 C CG2 . VAL J 23 ? 1.0574 0.9944 1.0111 0.1378 -0.0044 0.0107 87 VAL J CG2 25793 N N . LYS J 24 ? 0.8521 0.7829 0.7974 0.1365 -0.0066 0.0054 88 LYS J N 25794 C CA . LYS J 24 ? 0.8588 0.7888 0.8019 0.1353 -0.0070 0.0036 88 LYS J CA 25795 C C . LYS J 24 ? 0.8034 0.7361 0.7449 0.1328 -0.0067 0.0056 88 LYS J C 25796 O O . LYS J 24 ? 0.6852 0.6178 0.6248 0.1314 -0.0069 0.0045 88 LYS J O 25797 C CB . LYS J 24 ? 0.9648 0.8914 0.9060 0.1366 -0.0079 0.0023 88 LYS J CB 25798 C CG . LYS J 24 ? 1.0450 0.9686 0.9876 0.1390 -0.0083 -0.0002 88 LYS J CG 25799 C CD . LYS J 24 ? 1.1174 1.0378 1.0577 0.1398 -0.0093 -0.0021 88 LYS J CD 25800 C CE . LYS J 24 ? 1.1668 1.0842 1.1083 0.1420 -0.0096 -0.0049 88 LYS J CE 25801 N NZ . LYS J 24 ? 1.1685 1.0829 1.1079 0.1426 -0.0105 -0.0071 88 LYS J NZ 25802 N N . GLY J 25 ? 0.8892 0.8243 0.8315 0.1322 -0.0062 0.0086 89 GLY J N 25803 C CA . GLY J 25 ? 0.9343 0.8722 0.8753 0.1299 -0.0058 0.0107 89 GLY J CA 25804 C C . GLY J 25 ? 0.9528 0.8936 0.8954 0.1294 -0.0051 0.0138 89 GLY J C 25805 O O . GLY J 25 ? 0.8976 0.8381 0.8420 0.1310 -0.0050 0.0145 89 GLY J O 25806 N N . TRP J 26 ? 0.9319 0.8756 0.8737 0.1272 -0.0047 0.0155 90 TRP J N 25807 C CA . TRP J 26 ? 0.9095 0.8561 0.8525 0.1264 -0.0040 0.0185 90 TRP J CA 25808 C C . TRP J 26 ? 0.8584 0.8065 0.7993 0.1249 -0.0041 0.0210 90 TRP J C 25809 O O . TRP J 26 ? 0.6588 0.6074 0.5978 0.1232 -0.0042 0.0206 90 TRP J O 25810 C CB . TRP J 26 ? 0.6566 0.6057 0.6012 0.1250 -0.0032 0.0182 90 TRP J CB 25811 C CG . TRP J 26 ? 0.9526 0.9005 0.8993 0.1263 -0.0031 0.0157 90 TRP J CG 25812 C CD1 . TRP J 26 ? 0.9516 0.8979 0.8979 0.1263 -0.0033 0.0127 90 TRP J CD1 25813 C CD2 . TRP J 26 ? 0.9455 0.8934 0.8949 0.1279 -0.0028 0.0160 90 TRP J CD2 25814 N NE1 . TRP J 26 ? 0.9772 0.9228 0.9259 0.1278 -0.0031 0.0111 90 TRP J NE1 25815 C CE2 . TRP J 26 ? 0.9585 0.9049 0.9091 0.1288 -0.0028 0.0130 90 TRP J CE2 25816 C CE3 . TRP J 26 ? 0.9245 0.8736 0.8755 0.1287 -0.0024 0.0184 90 TRP J CE3 25817 C CZ2 . TRP J 26 ? 0.9092 0.8553 0.8625 0.1303 -0.0025 0.0125 90 TRP J CZ2 25818 C CZ3 . TRP J 26 ? 0.9023 0.8511 0.8560 0.1302 -0.0022 0.0179 90 TRP J CZ3 25819 C CH2 . TRP J 26 ? 0.8902 0.8374 0.8450 0.1311 -0.0022 0.0149 90 TRP J CH2 25820 N N . VAL J 27 ? 0.7365 0.6852 0.6778 0.1256 -0.0041 0.0235 91 VAL J N 25821 C CA . VAL J 27 ? 0.7255 0.6756 0.6649 0.1242 -0.0041 0.0261 91 VAL J CA 25822 C C . VAL J 27 ? 0.7874 0.7406 0.7283 0.1234 -0.0034 0.0290 91 VAL J C 25823 O O . VAL J 27 ? 0.6549 0.6083 0.5981 0.1248 -0.0031 0.0296 91 VAL J O 25824 C CB . VAL J 27 ? 0.7193 0.6669 0.6572 0.1256 -0.0049 0.0265 91 VAL J CB 25825 C CG1 . VAL J 27 ? 0.7094 0.6543 0.6452 0.1258 -0.0056 0.0240 91 VAL J CG1 25826 C CG2 . VAL J 27 ? 0.6918 0.6379 0.6316 0.1281 -0.0050 0.0266 91 VAL J CG2 25827 N N . PRO J 28 ? 0.8128 0.7686 0.7525 0.1212 -0.0031 0.0309 92 PRO J N 25828 C CA . PRO J 28 ? 0.8415 0.8005 0.7824 0.1202 -0.0024 0.0337 92 PRO J CA 25829 C C . PRO J 28 ? 0.8927 0.8516 0.8338 0.1214 -0.0025 0.0362 92 PRO J C 25830 O O . PRO J 28 ? 0.8966 0.8543 0.8356 0.1215 -0.0031 0.0368 92 PRO J O 25831 C CB . PRO J 28 ? 0.7779 0.7392 0.7170 0.1176 -0.0021 0.0347 92 PRO J CB 25832 C CG . PRO J 28 ? 0.7499 0.7089 0.6864 0.1176 -0.0029 0.0334 92 PRO J CG 25833 C CD . PRO J 28 ? 0.7812 0.7369 0.7181 0.1195 -0.0034 0.0304 92 PRO J CD 25834 N N . THR J 29 ? 0.8961 0.8562 0.8395 0.1222 -0.0020 0.0376 93 THR J N 25835 C CA . THR J 29 ? 0.9268 0.8870 0.8705 0.1232 -0.0021 0.0401 93 THR J CA 25836 C C . THR J 29 ? 0.8946 0.8582 0.8382 0.1213 -0.0016 0.0431 93 THR J C 25837 O O . THR J 29 ? 0.9547 0.9189 0.8975 0.1214 -0.0017 0.0455 93 THR J O 25838 C CB . THR J 29 ? 0.9542 0.9133 0.9004 0.1255 -0.0020 0.0399 93 THR J CB 25839 O OG1 . THR J 29 ? 0.9588 0.9197 0.9073 0.1250 -0.0013 0.0395 93 THR J OG1 25840 C CG2 . THR J 29 ? 0.9453 0.9008 0.8913 0.1275 -0.0027 0.0373 93 THR J CG2 25841 N N . HIS J 30 ? 0.8127 0.7787 0.7570 0.1196 -0.0009 0.0431 94 HIS J N 25842 C CA . HIS J 30 ? 0.7870 0.7564 0.7312 0.1176 -0.0004 0.0458 94 HIS J CA 25843 C C . HIS J 30 ? 0.7347 0.7057 0.6778 0.1153 -0.0001 0.0450 94 HIS J C 25844 O O . HIS J 30 ? 0.6523 0.6234 0.5964 0.1150 0.0002 0.0431 94 HIS J O 25845 C CB . HIS J 30 ? 0.7866 0.7578 0.7334 0.1181 0.0003 0.0475 94 HIS J CB 25846 C CG . HIS J 30 ? 0.8121 0.7820 0.7600 0.1203 0.0000 0.0485 94 HIS J CG 25847 N ND1 . HIS J 30 ? 0.7688 0.7364 0.7182 0.1225 -0.0002 0.0468 94 HIS J ND1 25848 C CD2 . HIS J 30 ? 0.8628 0.8332 0.8102 0.1206 -0.0001 0.0511 94 HIS J CD2 25849 C CE1 . HIS J 30 ? 0.7693 0.7361 0.7193 0.1241 -0.0004 0.0482 94 HIS J CE1 25850 N NE2 . HIS J 30 ? 0.8552 0.8237 0.8040 0.1230 -0.0004 0.0509 94 HIS J NE2 25851 N N . ARG J 31 ? 0.6715 0.6439 0.6125 0.1136 -0.0001 0.0466 95 ARG J N 25852 C CA . ARG J 31 ? 0.7072 0.6812 0.6469 0.1112 0.0001 0.0461 95 ARG J CA 25853 C C . ARG J 31 ? 0.6855 0.6615 0.6234 0.1096 0.0001 0.0489 95 ARG J C 25854 O O . ARG J 31 ? 0.6768 0.6514 0.6129 0.1100 -0.0005 0.0494 95 ARG J O 25855 C CB . ARG J 31 ? 0.8027 0.7742 0.7406 0.1113 -0.0005 0.0432 95 ARG J CB 25856 C CG . ARG J 31 ? 0.9026 0.8756 0.8387 0.1089 -0.0004 0.0428 95 ARG J CG 25857 C CD . ARG J 31 ? 1.0291 1.0044 0.9667 0.1076 0.0004 0.0423 95 ARG J CD 25858 N NE . ARG J 31 ? 1.1872 1.1629 1.1231 0.1057 0.0003 0.0409 95 ARG J NE 25859 C CZ . ARG J 31 ? 1.2915 1.2700 1.2266 0.1035 0.0007 0.0424 95 ARG J CZ 25860 N NH1 . ARG J 31 ? 1.3289 1.3100 1.2647 0.1028 0.0012 0.0454 95 ARG J NH1 25861 N NH2 . ARG J 31 ? 1.2858 1.2646 1.2194 0.1019 0.0007 0.0409 95 ARG J NH2 25862 N N . GLY J 32 ? 0.7508 0.7300 0.6893 0.1078 0.0008 0.0507 96 GLY J N 25863 C CA . GLY J 32 ? 0.8243 0.8056 0.7616 0.1064 0.0009 0.0536 96 GLY J CA 25864 C C . GLY J 32 ? 0.8580 0.8404 0.7929 0.1041 0.0009 0.0535 96 GLY J C 25865 O O . GLY J 32 ? 0.8925 0.8733 0.8262 0.1038 0.0005 0.0510 96 GLY J O 25866 N N . PHE J 33 ? 0.8372 0.8224 0.7716 0.1024 0.0012 0.0561 97 PHE J N 25867 C CA . PHE J 33 ? 0.6560 0.6425 0.5881 0.1001 0.0012 0.0565 97 PHE J CA 25868 C C . PHE J 33 ? 0.7339 0.7238 0.6670 0.0982 0.0020 0.0577 97 PHE J C 25869 O O . PHE J 33 ? 0.7252 0.7166 0.6605 0.0986 0.0026 0.0589 97 PHE J O 25870 C CB . PHE J 33 ? 0.7936 0.7800 0.7238 0.0999 0.0008 0.0587 97 PHE J CB 25871 C CG . PHE J 33 ? 0.7861 0.7745 0.7174 0.1000 0.0012 0.0619 97 PHE J CG 25872 C CD1 . PHE J 33 ? 0.7775 0.7645 0.7100 0.1022 0.0010 0.0625 97 PHE J CD1 25873 C CD2 . PHE J 33 ? 0.8300 0.8217 0.7612 0.0980 0.0017 0.0642 97 PHE J CD2 25874 C CE1 . PHE J 33 ? 0.6534 0.6422 0.5869 0.1023 0.0013 0.0654 97 PHE J CE1 25875 C CE2 . PHE J 33 ? 0.8207 0.8142 0.7530 0.0981 0.0021 0.0671 97 PHE J CE2 25876 C CZ . PHE J 33 ? 0.6531 0.6451 0.5865 0.1003 0.0018 0.0677 97 PHE J CZ 25877 N N . PRO J 34 ? 0.7740 0.7653 0.7054 0.0960 0.0021 0.0575 98 PRO J N 25878 C CA . PRO J 34 ? 0.8026 0.7972 0.7348 0.0941 0.0029 0.0586 98 PRO J CA 25879 C C . PRO J 34 ? 0.7589 0.7562 0.6918 0.0934 0.0033 0.0620 98 PRO J C 25880 O O . PRO J 34 ? 0.7741 0.7714 0.7055 0.0932 0.0030 0.0638 98 PRO J O 25881 C CB . PRO J 34 ? 0.8188 0.8139 0.7486 0.0920 0.0027 0.0578 98 PRO J CB 25882 C CG . PRO J 34 ? 0.7889 0.7807 0.7173 0.0931 0.0019 0.0553 98 PRO J CG 25883 C CD . PRO J 34 ? 0.7848 0.7746 0.7136 0.0953 0.0015 0.0560 98 PRO J CD 25884 N N . TRP J 35 ? 0.7613 0.7607 0.6965 0.0932 0.0040 0.0629 99 TRP J N 25885 C CA . TRP J 35 ? 0.7946 0.7966 0.7305 0.0925 0.0045 0.0662 99 TRP J CA 25886 C C . TRP J 35 ? 0.8525 0.8575 0.7874 0.0899 0.0050 0.0675 99 TRP J C 25887 O O . TRP J 35 ? 0.6525 0.6601 0.5882 0.0890 0.0055 0.0700 99 TRP J O 25888 C CB . TRP J 35 ? 0.6514 0.6540 0.5902 0.0938 0.0050 0.0667 99 TRP J CB 25889 C CG . TRP J 35 ? 0.6508 0.6509 0.5906 0.0964 0.0046 0.0664 99 TRP J CG 25890 C CD1 . TRP J 35 ? 0.6516 0.6489 0.5897 0.0976 0.0038 0.0657 99 TRP J CD1 25891 C CD2 . TRP J 35 ? 0.6495 0.6494 0.5919 0.0980 0.0048 0.0667 99 TRP J CD2 25892 N NE1 . TRP J 35 ? 0.6508 0.6463 0.5904 0.0999 0.0036 0.0656 99 TRP J NE1 25893 C CE2 . TRP J 35 ? 0.6495 0.6466 0.5917 0.1002 0.0042 0.0662 99 TRP J CE2 25894 C CE3 . TRP J 35 ? 0.6483 0.6502 0.5931 0.0979 0.0056 0.0674 99 TRP J CE3 25895 C CZ2 . TRP J 35 ? 0.8001 0.7963 0.7446 0.1023 0.0043 0.0664 99 TRP J CZ2 25896 C CZ3 . TRP J 35 ? 0.7654 0.7664 0.7125 0.0999 0.0056 0.0676 99 TRP J CZ3 25897 C CH2 . TRP J 35 ? 0.6472 0.6453 0.5940 0.1021 0.0050 0.0671 99 TRP J CH2 25898 N N . GLY J 36 ? 0.8857 0.8903 0.8189 0.0886 0.0048 0.0657 100 GLY J N 25899 C CA . GLY J 36 ? 0.8718 0.8788 0.8033 0.0862 0.0050 0.0669 100 GLY J CA 25900 C C . GLY J 36 ? 0.9223 0.9323 0.8553 0.0847 0.0058 0.0675 100 GLY J C 25901 O O . GLY J 36 ? 1.0692 1.0794 1.0045 0.0856 0.0062 0.0670 100 GLY J O 25902 N N . PRO J 37 ? 0.8161 0.8283 0.7477 0.0824 0.0061 0.0684 101 PRO J N 25903 C CA . PRO J 37 ? 0.7567 0.7720 0.6896 0.0808 0.0069 0.0692 101 PRO J CA 25904 C C . PRO J 37 ? 0.7742 0.7914 0.7092 0.0812 0.0074 0.0718 101 PRO J C 25905 O O . PRO J 37 ? 0.6521 0.6701 0.5894 0.0816 0.0079 0.0715 101 PRO J O 25906 C CB . PRO J 37 ? 0.6988 0.7159 0.6294 0.0783 0.0069 0.0702 101 PRO J CB 25907 C CG . PRO J 37 ? 0.7250 0.7396 0.6532 0.0787 0.0061 0.0689 101 PRO J CG 25908 C CD . PRO J 37 ? 0.7751 0.7871 0.7039 0.0811 0.0056 0.0686 101 PRO J CD 25909 N N . GLU J 38 ? 0.8073 0.8250 0.7415 0.0812 0.0072 0.0743 102 GLU J N 25910 C CA . GLU J 38 ? 0.8535 0.8731 0.7894 0.0815 0.0076 0.0770 102 GLU J CA 25911 C C . GLU J 38 ? 0.8107 0.8282 0.7478 0.0840 0.0073 0.0774 102 GLU J C 25912 O O . GLU J 38 ? 0.8170 0.8321 0.7528 0.0851 0.0067 0.0769 102 GLU J O 25913 C CB . GLU J 38 ? 0.8887 0.9106 0.8232 0.0797 0.0078 0.0799 102 GLU J CB 25914 C CG . GLU J 38 ? 0.9872 1.0116 0.9208 0.0772 0.0082 0.0799 102 GLU J CG 25915 C CD . GLU J 38 ? 1.0867 1.1137 1.0226 0.0765 0.0090 0.0806 102 GLU J CD 25916 O OE1 . GLU J 38 ? 1.1179 1.1469 1.0534 0.0746 0.0094 0.0804 102 GLU J OE1 25917 O OE2 . GLU J 38 ? 1.1154 1.1424 1.0535 0.0779 0.0093 0.0814 102 GLU J OE2 25918 N N . LEU J 39 ? 0.6495 0.6680 0.5891 0.0848 0.0078 0.0782 103 LEU J N 25919 C CA . LEU J 39 ? 0.6486 0.6654 0.5897 0.0872 0.0076 0.0786 103 LEU J CA 25920 C C . LEU J 39 ? 0.6477 0.6663 0.5894 0.0871 0.0078 0.0819 103 LEU J C 25921 O O . LEU J 39 ? 0.6474 0.6690 0.5892 0.0854 0.0083 0.0839 103 LEU J O 25922 C CB . LEU J 39 ? 0.6477 0.6640 0.5914 0.0884 0.0079 0.0770 103 LEU J CB 25923 C CG . LEU J 39 ? 0.7906 0.8050 0.7341 0.0887 0.0078 0.0735 103 LEU J CG 25924 C CD1 . LEU J 39 ? 0.6475 0.6618 0.5936 0.0897 0.0082 0.0722 103 LEU J CD1 25925 C CD2 . LEU J 39 ? 0.6492 0.6602 0.5913 0.0903 0.0069 0.0719 103 LEU J CD2 25926 N N . PRO J 40 ? 0.8101 0.8270 0.7522 0.0891 0.0074 0.0826 104 PRO J N 25927 C CA . PRO J 40 ? 0.8113 0.8297 0.7544 0.0895 0.0076 0.0856 104 PRO J CA 25928 C C . PRO J 40 ? 0.7932 0.8132 0.7392 0.0898 0.0083 0.0860 104 PRO J C 25929 O O . PRO J 40 ? 0.8339 0.8530 0.7811 0.0903 0.0084 0.0838 104 PRO J O 25930 C CB . PRO J 40 ? 0.8111 0.8267 0.7541 0.0918 0.0070 0.0853 104 PRO J CB 25931 C CG . PRO J 40 ? 0.8135 0.8261 0.7563 0.0930 0.0066 0.0820 104 PRO J CG 25932 C CD . PRO J 40 ? 0.7768 0.7901 0.7181 0.0910 0.0067 0.0806 104 PRO J CD 25933 N N . GLY J 41 ? 0.7692 0.7914 0.7162 0.0895 0.0087 0.0888 105 GLY J N 25934 C CA . GLY J 41 ? 0.7767 0.8008 0.7263 0.0894 0.0094 0.0895 105 GLY J CA 25935 C C . GLY J 41 ? 0.8319 0.8545 0.7839 0.0917 0.0094 0.0889 105 GLY J C 25936 O O . GLY J 41 ? 0.8390 0.8628 0.7932 0.0918 0.0099 0.0887 105 GLY J O 25937 N N . ASP J 42 ? 0.9194 0.9395 0.8710 0.0936 0.0088 0.0885 106 ASP J N 25938 C CA . ASP J 42 ? 1.0182 1.0369 0.9721 0.0959 0.0087 0.0883 106 ASP J CA 25939 C C . ASP J 42 ? 1.0420 1.0578 0.9964 0.0976 0.0084 0.0851 106 ASP J C 25940 O O . ASP J 42 ? 1.0826 1.0967 1.0386 0.0997 0.0082 0.0847 106 ASP J O 25941 C CB . ASP J 42 ? 1.0610 1.0789 1.0144 0.0972 0.0083 0.0903 106 ASP J CB 25942 C CG . ASP J 42 ? 1.1105 1.1265 1.0612 0.0973 0.0076 0.0897 106 ASP J CG 25943 O OD1 . ASP J 42 ? 1.1152 1.1320 1.0640 0.0955 0.0076 0.0895 106 ASP J OD1 25944 O OD2 . ASP J 42 ? 1.1240 1.1377 1.0746 0.0992 0.0071 0.0896 106 ASP J OD2 25945 N N . LEU J 43 ? 0.9746 0.9897 0.9279 0.0967 0.0083 0.0828 107 LEU J N 25946 C CA . LEU J 43 ? 0.9427 0.9552 0.8966 0.0981 0.0081 0.0797 107 LEU J CA 25947 C C . LEU J 43 ? 0.9710 0.9846 0.9276 0.0982 0.0087 0.0790 107 LEU J C 25948 O O . LEU J 43 ? 0.9918 1.0082 0.9490 0.0965 0.0093 0.0800 107 LEU J O 25949 C CB . LEU J 43 ? 0.8635 0.8749 0.8153 0.0971 0.0078 0.0774 107 LEU J CB 25950 C CG . LEU J 43 ? 0.7716 0.7813 0.7207 0.0971 0.0071 0.0773 107 LEU J CG 25951 C CD1 . LEU J 43 ? 0.7324 0.7417 0.6795 0.0956 0.0069 0.0752 107 LEU J CD1 25952 C CD2 . LEU J 43 ? 0.7372 0.7437 0.6866 0.0996 0.0065 0.0761 107 LEU J CD2 25953 N N . ILE J 44 ? 0.6406 0.6520 0.5988 0.1003 0.0085 0.0772 108 ILE J N 25954 C CA . ILE J 44 ? 0.6397 0.6519 0.6004 0.1006 0.0091 0.0764 108 ILE J CA 25955 C C . ILE J 44 ? 0.7096 0.7210 0.6700 0.1000 0.0091 0.0733 108 ILE J C 25956 O O . ILE J 44 ? 0.7176 0.7262 0.6770 0.1011 0.0085 0.0711 108 ILE J O 25957 C CB . ILE J 44 ? 0.6386 0.6491 0.6015 0.1031 0.0089 0.0761 108 ILE J CB 25958 C CG1 . ILE J 44 ? 0.6379 0.6492 0.6011 0.1037 0.0089 0.0791 108 ILE J CG1 25959 C CG2 . ILE J 44 ? 0.6377 0.6490 0.6032 0.1034 0.0095 0.0752 108 ILE J CG2 25960 C CD1 . ILE J 44 ? 0.6515 0.6610 0.6166 0.1063 0.0087 0.0790 108 ILE J CD1 25961 N N . LEU J 45 ? 0.7376 0.7513 0.6989 0.0984 0.0097 0.0733 109 LEU J N 25962 C CA . LEU J 45 ? 0.7947 0.8078 0.7559 0.0978 0.0098 0.0705 109 LEU J CA 25963 C C . LEU J 45 ? 0.7925 0.8040 0.7560 0.0997 0.0099 0.0687 109 LEU J C 25964 O O . LEU J 45 ? 0.6930 0.7056 0.6588 0.1004 0.0103 0.0699 109 LEU J O 25965 C CB . LEU J 45 ? 0.8825 0.8988 0.8436 0.0954 0.0105 0.0712 109 LEU J CB 25966 C CG . LEU J 45 ? 0.8920 0.9101 0.8509 0.0934 0.0105 0.0733 109 LEU J CG 25967 C CD1 . LEU J 45 ? 0.8815 0.9027 0.8405 0.0910 0.0112 0.0741 109 LEU J CD1 25968 C CD2 . LEU J 45 ? 0.8876 0.9036 0.8438 0.0932 0.0098 0.0717 109 LEU J CD2 25969 N N . SER J 46 ? 0.8380 0.8470 0.8011 0.1006 0.0095 0.0657 110 SER J N 25970 C CA . SER J 46 ? 0.8325 0.8395 0.7976 0.1026 0.0094 0.0638 110 SER J CA 25971 C C . SER J 46 ? 0.7996 0.8055 0.7648 0.1025 0.0095 0.0606 110 SER J C 25972 O O . SER J 46 ? 0.7464 0.7525 0.7097 0.1010 0.0094 0.0595 110 SER J O 25973 C CB . SER J 46 ? 0.8367 0.8408 0.8013 0.1049 0.0087 0.0635 110 SER J CB 25974 O OG . SER J 46 ? 0.9059 0.9079 0.8681 0.1048 0.0081 0.0618 110 SER J OG 25975 N N . ARG J 47 ? 0.8548 0.8595 0.8222 0.1041 0.0096 0.0591 111 ARG J N 25976 C CA . ARG J 47 ? 0.9029 0.9062 0.8707 0.1044 0.0095 0.0559 111 ARG J CA 25977 C C . ARG J 47 ? 0.8676 0.8684 0.8373 0.1070 0.0093 0.0544 111 ARG J C 25978 O O . ARG J 47 ? 0.6388 0.6396 0.6098 0.1083 0.0093 0.0561 111 ARG J O 25979 C CB . ARG J 47 ? 0.9493 0.9551 0.9181 0.1026 0.0103 0.0556 111 ARG J CB 25980 C CG . ARG J 47 ? 0.9793 0.9872 0.9507 0.1027 0.0109 0.0574 111 ARG J CG 25981 C CD . ARG J 47 ? 1.0104 1.0206 0.9828 0.1010 0.0116 0.0568 111 ARG J CD 25982 N NE . ARG J 47 ? 1.0313 1.0438 1.0018 0.0985 0.0118 0.0577 111 ARG J NE 25983 C CZ . ARG J 47 ? 1.0370 1.0526 1.0079 0.0969 0.0124 0.0601 111 ARG J CZ 25984 N NH1 . ARG J 47 ? 0.9917 1.0087 0.9649 0.0974 0.0129 0.0618 111 ARG J NH1 25985 N NH2 . ARG J 47 ? 1.0320 1.0494 1.0009 0.0947 0.0126 0.0608 111 ARG J NH2 25986 N N . ARG J 48 ? 0.8630 0.8618 0.8329 0.1077 0.0091 0.0514 112 ARG J N 25987 C CA . ARG J 48 ? 0.6396 0.6359 0.6113 0.1101 0.0088 0.0497 112 ARG J CA 25988 C C . ARG J 48 ? 0.7762 0.7703 0.7474 0.1121 0.0082 0.0505 112 ARG J C 25989 O O . ARG J 48 ? 0.6385 0.6318 0.6116 0.1139 0.0082 0.0508 112 ARG J O 25990 C CB . ARG J 48 ? 0.6383 0.6362 0.6129 0.1105 0.0095 0.0503 112 ARG J CB 25991 C CG . ARG J 48 ? 0.9540 0.9534 0.9294 0.1090 0.0100 0.0489 112 ARG J CG 25992 C CD . ARG J 48 ? 0.9885 0.9900 0.9667 0.1090 0.0107 0.0500 112 ARG J CD 25993 N NE . ARG J 48 ? 1.0230 1.0272 1.0014 0.1068 0.0114 0.0501 112 ARG J NE 25994 C CZ . ARG J 48 ? 1.0583 1.0655 1.0376 0.1055 0.0120 0.0525 112 ARG J CZ 25995 N NH1 . ARG J 48 ? 1.0830 1.0910 1.0631 0.1061 0.0121 0.0551 112 ARG J NH1 25996 N NH2 . ARG J 48 ? 1.0547 1.0643 1.0341 0.1035 0.0126 0.0524 112 ARG J NH2 25997 N N . ALA J 49 ? 0.7299 0.7230 0.6985 0.1117 0.0076 0.0506 113 ALA J N 25998 C CA . ALA J 49 ? 0.7364 0.7274 0.7043 0.1135 0.0070 0.0514 113 ALA J CA 25999 C C . ALA J 49 ? 0.8137 0.8012 0.7817 0.1155 0.0064 0.0485 113 ALA J C 26000 O O . ALA J 49 ? 0.6416 0.6281 0.6092 0.1152 0.0063 0.0459 113 ALA J O 26001 C CB . ALA J 49 ? 0.7305 0.7218 0.6957 0.1123 0.0067 0.0528 113 ALA J CB 26002 N N . TYR J 50 ? 0.6404 0.6260 0.6090 0.1176 0.0060 0.0490 114 TYR J N 26003 C CA . TYR J 50 ? 0.6904 0.6725 0.6590 0.1197 0.0054 0.0465 114 TYR J CA 26004 C C . TYR J 50 ? 0.6406 0.6212 0.6086 0.1213 0.0048 0.0478 114 TYR J C 26005 O O . TYR J 50 ? 0.6402 0.6223 0.6080 0.1209 0.0050 0.0506 114 TYR J O 26006 C CB . TYR J 50 ? 0.7557 0.7371 0.7270 0.1211 0.0057 0.0448 114 TYR J CB 26007 C CG . TYR J 50 ? 0.8065 0.7894 0.7803 0.1219 0.0061 0.0467 114 TYR J CG 26008 C CD1 . TYR J 50 ? 0.8545 0.8405 0.8297 0.1204 0.0069 0.0482 114 TYR J CD1 26009 C CD2 . TYR J 50 ? 0.8248 0.8058 0.7997 0.1242 0.0057 0.0471 114 TYR J CD2 26010 C CE1 . TYR J 50 ? 0.8750 0.8622 0.8524 0.1211 0.0072 0.0500 114 TYR J CE1 26011 C CE2 . TYR J 50 ? 0.8903 0.8726 0.8675 0.1249 0.0061 0.0489 114 TYR J CE2 26012 C CZ . TYR J 50 ? 0.8667 0.8521 0.8452 0.1234 0.0069 0.0503 114 TYR J CZ 26013 O OH . TYR J 50 ? 0.8300 0.8166 0.8108 0.1241 0.0072 0.0521 114 TYR J OH 26014 N N . VAL J 51 ? 0.6887 0.6660 0.6563 0.1232 0.0042 0.0457 115 VAL J N 26015 C CA . VAL J 51 ? 0.7293 0.7048 0.6961 0.1248 0.0036 0.0467 115 VAL J CA 26016 C C . VAL J 51 ? 0.7420 0.7156 0.7110 0.1273 0.0034 0.0459 115 VAL J C 26017 O O . VAL J 51 ? 0.7136 0.6858 0.6838 0.1282 0.0034 0.0434 115 VAL J O 26018 C CB . VAL J 51 ? 0.6425 0.6157 0.6066 0.1248 0.0029 0.0451 115 VAL J CB 26019 C CG1 . VAL J 51 ? 0.6426 0.6137 0.6059 0.1266 0.0023 0.0460 115 VAL J CG1 26020 C CG2 . VAL J 51 ? 0.7413 0.7163 0.7032 0.1223 0.0030 0.0461 115 VAL J CG2 26021 N N . SER J 52 ? 0.7771 0.7506 0.7466 0.1285 0.0033 0.0479 116 SER J N 26022 C CA . SER J 52 ? 0.8025 0.7739 0.7737 0.1310 0.0030 0.0472 116 SER J CA 26023 C C . SER J 52 ? 0.8399 0.8101 0.8100 0.1322 0.0025 0.0488 116 SER J C 26024 O O . SER J 52 ? 0.8082 0.7802 0.7773 0.1311 0.0026 0.0514 116 SER J O 26025 C CB . SER J 52 ? 0.8413 0.8144 0.8155 0.1314 0.0037 0.0482 116 SER J CB 26026 O OG . SER J 52 ? 0.9036 0.8744 0.8795 0.1339 0.0034 0.0471 116 SER J OG 26027 N N . CYS J 53 ? 0.8983 0.8655 0.8685 0.1344 0.0019 0.0473 117 CYS J N 26028 C CA . CYS J 53 ? 0.9423 0.9079 0.9112 0.1355 0.0013 0.0484 117 CYS J CA 26029 C C . CYS J 53 ? 1.0090 0.9736 0.9801 0.1379 0.0013 0.0489 117 CYS J C 26030 O O . CYS J 53 ? 1.0055 0.9693 0.9786 0.1390 0.0014 0.0472 117 CYS J O 26031 C CB . CYS J 53 ? 0.9761 0.9388 0.9428 0.1361 0.0006 0.0462 117 CYS J CB 26032 S SG . CYS J 53 ? 1.5308 1.4942 1.4952 0.1336 0.0006 0.0448 117 CYS J SG 26033 N N . ASP J 54 ? 1.0980 1.0627 1.0687 0.1386 0.0011 0.0511 118 ASP J N 26034 C CA . ASP J 54 ? 1.1541 1.1172 1.1264 0.1409 0.0008 0.0514 118 ASP J CA 26035 C C . ASP J 54 ? 1.1417 1.1016 1.1126 0.1426 0.0000 0.0499 118 ASP J C 26036 O O . ASP J 54 ? 1.1108 1.0692 1.0797 0.1421 -0.0003 0.0481 118 ASP J O 26037 C CB . ASP J 54 ? 1.2088 1.1741 1.1820 0.1409 0.0011 0.0547 118 ASP J CB 26038 C CG . ASP J 54 ? 1.2599 1.2260 1.2307 0.1398 0.0009 0.0568 118 ASP J CG 26039 O OD1 . ASP J 54 ? 1.2780 1.2423 1.2466 0.1398 0.0004 0.0557 118 ASP J OD1 26040 O OD2 . ASP J 54 ? 1.2820 1.2506 1.2531 0.1389 0.0013 0.0596 118 ASP J OD2 26041 N N . LEU J 55 ? 1.1820 1.1406 1.1536 0.1446 -0.0003 0.0508 119 LEU J N 26042 C CA . LEU J 55 ? 1.2410 1.1964 1.2113 0.1464 -0.0011 0.0495 119 LEU J CA 26043 C C . LEU J 55 ? 1.2851 1.2405 1.2526 0.1454 -0.0014 0.0508 119 LEU J C 26044 O O . LEU J 55 ? 1.3472 1.3001 1.3129 0.1461 -0.0021 0.0494 119 LEU J O 26045 C CB . LEU J 55 ? 1.2470 1.2010 1.2191 0.1488 -0.0013 0.0499 119 LEU J CB 26046 C CG . LEU J 55 ? 1.2102 1.1634 1.1849 0.1501 -0.0010 0.0480 119 LEU J CG 26047 C CD1 . LEU J 55 ? 1.1586 1.1111 1.1354 0.1523 -0.0011 0.0488 119 LEU J CD1 26048 C CD2 . LEU J 55 ? 1.1775 1.1280 1.1514 0.1507 -0.0015 0.0446 119 LEU J CD2 26049 N N . THR J 56 ? 1.2581 1.2164 1.2253 0.1437 -0.0010 0.0535 120 THR J N 26050 C CA . THR J 56 ? 1.2332 1.1919 1.1978 0.1427 -0.0013 0.0552 120 THR J CA 26051 C C . THR J 56 ? 1.3228 1.2829 1.2855 0.1402 -0.0011 0.0549 120 THR J C 26052 O O . THR J 56 ? 1.3108 1.2695 1.2711 0.1398 -0.0016 0.0541 120 THR J O 26053 C CB . THR J 56 ? 1.1425 1.1035 1.1078 0.1425 -0.0010 0.0586 120 THR J CB 26054 O OG1 . THR J 56 ? 1.1166 1.0806 1.0833 0.1410 -0.0002 0.0598 120 THR J OG1 26055 C CG2 . THR J 56 ? 1.0718 1.0313 1.0388 0.1450 -0.0012 0.0590 120 THR J CG2 26056 N N . SER J 57 ? 1.4216 1.3845 1.3853 0.1385 -0.0004 0.0557 121 SER J N 26062 N N . CYS J 58 ? 1.1399 1.0747 1.0593 0.0104 -0.0011 -0.0525 122 CYS J N 26063 C CA . CYS J 58 ? 1.0171 0.9509 0.9370 0.0111 -0.0013 -0.0523 122 CYS J CA 26064 C C . CYS J 58 ? 0.9195 0.8538 0.8406 0.0106 -0.0015 -0.0526 122 CYS J C 26065 O O . CYS J 58 ? 0.8958 0.8303 0.8165 0.0095 -0.0013 -0.0528 122 CYS J O 26066 C CB . CYS J 58 ? 0.9993 0.9304 0.9170 0.0113 -0.0011 -0.0515 122 CYS J CB 26067 S SG . CYS J 58 ? 1.7040 1.6344 1.6203 0.0121 -0.0009 -0.0511 122 CYS J SG 26068 N N . PHE J 59 ? 0.8465 0.7808 0.7688 0.0113 -0.0018 -0.0526 123 PHE J N 26069 C CA . PHE J 59 ? 0.8247 0.7595 0.7483 0.0109 -0.0019 -0.0529 123 PHE J CA 26070 C C . PHE J 59 ? 0.8127 0.7459 0.7360 0.0115 -0.0020 -0.0526 123 PHE J C 26071 O O . PHE J 59 ? 0.7818 0.7140 0.7048 0.0124 -0.0021 -0.0522 123 PHE J O 26072 C CB . PHE J 59 ? 0.8971 0.8347 0.8234 0.0112 -0.0023 -0.0536 123 PHE J CB 26073 C CG . PHE J 59 ? 0.9420 0.8814 0.8688 0.0106 -0.0023 -0.0541 123 PHE J CG 26074 C CD1 . PHE J 59 ? 0.9724 0.9127 0.8992 0.0110 -0.0023 -0.0542 123 PHE J CD1 26075 C CD2 . PHE J 59 ? 0.9288 0.8691 0.8560 0.0095 -0.0022 -0.0545 123 PHE J CD2 26076 C CE1 . PHE J 59 ? 0.9977 0.9397 0.9249 0.0104 -0.0022 -0.0546 123 PHE J CE1 26077 C CE2 . PHE J 59 ? 0.8980 0.8400 0.8257 0.0089 -0.0021 -0.0549 123 PHE J CE2 26078 C CZ . PHE J 59 ? 0.9414 0.8843 0.8691 0.0094 -0.0022 -0.0550 123 PHE J CZ 26079 N N . LYS J 60 ? 0.8399 0.7727 0.7634 0.0108 -0.0020 -0.0526 124 LYS J N 26080 C CA . LYS J 60 ? 0.8583 0.7897 0.7818 0.0113 -0.0021 -0.0524 124 LYS J CA 26081 C C . LYS J 60 ? 0.8132 0.7465 0.7393 0.0118 -0.0026 -0.0529 124 LYS J C 26082 O O . LYS J 60 ? 0.8014 0.7365 0.7289 0.0113 -0.0027 -0.0534 124 LYS J O 26083 C CB . LYS J 60 ? 0.9225 0.8524 0.8448 0.0104 -0.0019 -0.0522 124 LYS J CB 26084 C CG . LYS J 60 ? 0.9848 0.9127 0.9046 0.0098 -0.0014 -0.0516 124 LYS J CG 26085 C CD . LYS J 60 ? 1.0051 0.9317 0.9239 0.0089 -0.0012 -0.0515 124 LYS J CD 26086 C CE . LYS J 60 ? 1.0141 0.9423 0.9337 0.0078 -0.0012 -0.0520 124 LYS J CE 26087 N NZ . LYS J 60 ? 1.0012 0.9279 0.9195 0.0068 -0.0010 -0.0518 124 LYS J NZ 26088 N N . PHE J 61 ? 0.7347 0.6676 0.6614 0.0129 -0.0028 -0.0527 125 PHE J N 26089 C CA . PHE J 61 ? 0.7222 0.6567 0.6513 0.0135 -0.0033 -0.0531 125 PHE J CA 26090 C C . PHE J 61 ? 0.7202 0.6530 0.6489 0.0136 -0.0033 -0.0528 125 PHE J C 26091 O O . PHE J 61 ? 0.7260 0.6567 0.6530 0.0140 -0.0031 -0.0522 125 PHE J O 26092 C CB . PHE J 61 ? 0.5890 0.5244 0.5191 0.0146 -0.0035 -0.0532 125 PHE J CB 26093 C CG . PHE J 61 ? 0.6789 0.6161 0.6095 0.0145 -0.0035 -0.0535 125 PHE J CG 26094 C CD1 . PHE J 61 ? 0.5902 0.5265 0.5191 0.0145 -0.0032 -0.0532 125 PHE J CD1 26095 C CD2 . PHE J 61 ? 0.8281 0.7678 0.7609 0.0145 -0.0038 -0.0542 125 PHE J CD2 26096 C CE1 . PHE J 61 ? 0.8030 0.7408 0.7323 0.0144 -0.0032 -0.0535 125 PHE J CE1 26097 C CE2 . PHE J 61 ? 0.8895 0.8308 0.8228 0.0144 -0.0038 -0.0545 125 PHE J CE2 26098 C CZ . PHE J 61 ? 0.8680 0.8084 0.7995 0.0143 -0.0035 -0.0542 125 PHE J CZ 26099 N N . PHE J 62 ? 0.7604 0.6941 0.6905 0.0133 -0.0035 -0.0531 126 PHE J N 26100 C CA . PHE J 62 ? 0.7283 0.6604 0.6581 0.0134 -0.0035 -0.0528 126 PHE J CA 26101 C C . PHE J 62 ? 0.7106 0.6443 0.6427 0.0136 -0.0039 -0.0533 126 PHE J C 26102 O O . PHE J 62 ? 0.5857 0.5216 0.5196 0.0134 -0.0041 -0.0539 126 PHE J O 26103 C CB . PHE J 62 ? 0.6799 0.6104 0.6079 0.0123 -0.0031 -0.0526 126 PHE J CB 26104 C CG . PHE J 62 ? 0.6890 0.6210 0.6175 0.0112 -0.0031 -0.0531 126 PHE J CG 26105 C CD1 . PHE J 62 ? 0.6827 0.6156 0.6109 0.0107 -0.0029 -0.0532 126 PHE J CD1 26106 C CD2 . PHE J 62 ? 0.7266 0.6591 0.6561 0.0106 -0.0032 -0.0534 126 PHE J CD2 26107 C CE1 . PHE J 62 ? 0.7541 0.6883 0.6827 0.0097 -0.0028 -0.0537 126 PHE J CE1 26108 C CE2 . PHE J 62 ? 0.7507 0.6846 0.6808 0.0096 -0.0031 -0.0538 126 PHE J CE2 26109 C CZ . PHE J 62 ? 0.7392 0.6739 0.6689 0.0091 -0.0030 -0.0540 126 PHE J CZ 26110 N N . ILE J 63 ? 0.6907 0.6231 0.6228 0.0139 -0.0040 -0.0530 127 ILE J N 26111 C CA . ILE J 63 ? 0.7376 0.6711 0.6716 0.0141 -0.0043 -0.0534 127 ILE J CA 26112 C C . ILE J 63 ? 0.7494 0.6823 0.6829 0.0130 -0.0042 -0.0534 127 ILE J C 26113 O O . ILE J 63 ? 0.7021 0.6328 0.6339 0.0128 -0.0039 -0.0530 127 ILE J O 26114 C CB . ILE J 63 ? 0.7289 0.6615 0.6633 0.0152 -0.0045 -0.0531 127 ILE J CB 26115 C CG1 . ILE J 63 ? 0.6448 0.5779 0.5796 0.0163 -0.0047 -0.0530 127 ILE J CG1 26116 C CG2 . ILE J 63 ? 0.7259 0.6597 0.6624 0.0153 -0.0049 -0.0534 127 ILE J CG2 26117 C CD1 . ILE J 63 ? 0.5825 0.5183 0.5195 0.0165 -0.0050 -0.0536 127 ILE J CD1 26118 N N . ALA J 64 ? 0.7616 0.6964 0.6967 0.0124 -0.0043 -0.0540 128 ALA J N 26119 C CA . ALA J 64 ? 0.7739 0.7084 0.7087 0.0113 -0.0042 -0.0541 128 ALA J CA 26120 C C . ALA J 64 ? 0.7462 0.6808 0.6823 0.0115 -0.0045 -0.0542 128 ALA J C 26121 O O . ALA J 64 ? 0.7687 0.7048 0.7068 0.0122 -0.0049 -0.0546 128 ALA J O 26122 C CB . ALA J 64 ? 0.5844 0.5209 0.5201 0.0105 -0.0042 -0.0547 128 ALA J CB 26123 N N . TYR J 65 ? 0.7074 0.6403 0.6423 0.0109 -0.0043 -0.0540 129 TYR J N 26124 C CA . TYR J 65 ? 0.7380 0.6708 0.6739 0.0111 -0.0045 -0.0540 129 TYR J CA 26125 C C . TYR J 65 ? 0.7358 0.6683 0.6715 0.0100 -0.0044 -0.0542 129 TYR J C 26126 O O . TYR J 65 ? 0.7751 0.7078 0.7118 0.0100 -0.0046 -0.0543 129 TYR J O 26127 C CB . TYR J 65 ? 0.6990 0.6297 0.6339 0.0120 -0.0045 -0.0535 129 TYR J CB 26128 C CG . TYR J 65 ? 0.7329 0.6610 0.6652 0.0115 -0.0041 -0.0529 129 TYR J CG 26129 C CD1 . TYR J 65 ? 0.7622 0.6893 0.6928 0.0116 -0.0038 -0.0525 129 TYR J CD1 26130 C CD2 . TYR J 65 ? 0.7072 0.6339 0.6387 0.0110 -0.0040 -0.0527 129 TYR J CD2 26131 C CE1 . TYR J 65 ? 0.7503 0.6751 0.6785 0.0113 -0.0034 -0.0520 129 TYR J CE1 26132 C CE2 . TYR J 65 ? 0.7622 0.6866 0.6914 0.0106 -0.0036 -0.0521 129 TYR J CE2 26133 C CZ . TYR J 65 ? 0.8044 0.7277 0.7319 0.0107 -0.0033 -0.0518 129 TYR J CZ 26134 O OH . TYR J 65 ? 0.8075 0.7285 0.7327 0.0104 -0.0029 -0.0513 129 TYR J OH 26135 N N . GLY J 66 ? 0.6685 0.6005 0.6027 0.0090 -0.0041 -0.0541 130 GLY J N 26136 C CA . GLY J 66 ? 0.6408 0.5723 0.5745 0.0079 -0.0039 -0.0542 130 GLY J CA 26137 C C . GLY J 66 ? 0.6454 0.5767 0.5777 0.0068 -0.0036 -0.0542 130 GLY J C 26138 O O . GLY J 66 ? 0.5886 0.5199 0.5201 0.0069 -0.0034 -0.0541 130 GLY J O 26139 N N . LEU J 67 ? 0.6582 0.5893 0.5903 0.0058 -0.0035 -0.0543 131 LEU J N 26140 C CA . LEU J 67 ? 0.7182 0.6489 0.6489 0.0047 -0.0031 -0.0543 131 LEU J CA 26141 C C . LEU J 67 ? 0.7595 0.6877 0.6880 0.0042 -0.0028 -0.0538 131 LEU J C 26142 O O . LEU J 67 ? 0.7203 0.6473 0.6487 0.0043 -0.0029 -0.0536 131 LEU J O 26143 C CB . LEU J 67 ? 0.8012 0.7340 0.7335 0.0039 -0.0033 -0.0550 131 LEU J CB 26144 C CG . LEU J 67 ? 0.8775 0.8129 0.8118 0.0042 -0.0036 -0.0555 131 LEU J CG 26145 C CD1 . LEU J 67 ? 0.9042 0.8414 0.8399 0.0033 -0.0037 -0.0561 131 LEU J CD1 26146 C CD2 . LEU J 67 ? 0.9287 0.8642 0.8620 0.0043 -0.0033 -0.0554 131 LEU J CD2 26147 N N . SER J 68 ? 0.7890 0.7162 0.7156 0.0035 -0.0024 -0.0536 132 SER J N 26148 C CA . SER J 68 ? 0.7095 0.6343 0.6339 0.0030 -0.0021 -0.0531 132 SER J CA 26149 C C . SER J 68 ? 0.6673 0.5919 0.5918 0.0020 -0.0021 -0.0532 132 SER J C 26150 O O . SER J 68 ? 0.6380 0.5606 0.5610 0.0017 -0.0019 -0.0529 132 SER J O 26151 C CB . SER J 68 ? 0.6947 0.6187 0.6172 0.0025 -0.0017 -0.0528 132 SER J CB 26152 O OG . SER J 68 ? 0.7207 0.6466 0.6440 0.0017 -0.0017 -0.0533 132 SER J OG 26153 N N . ALA J 69 ? 0.5940 0.5207 0.5204 0.0016 -0.0023 -0.0539 133 ALA J N 26154 C CA . ALA J 69 ? 0.5936 0.5206 0.5206 0.0008 -0.0024 -0.0541 133 ALA J CA 26155 C C . ALA J 69 ? 0.6799 0.6058 0.6071 0.0013 -0.0026 -0.0539 133 ALA J C 26156 O O . ALA J 69 ? 0.6039 0.5291 0.5309 0.0006 -0.0026 -0.0539 133 ALA J O 26157 C CB . ALA J 69 ? 0.8173 0.7469 0.7465 0.0004 -0.0026 -0.0548 133 ALA J CB 26158 N N . ASN J 70 ? 0.5925 0.5184 0.5203 0.0024 -0.0028 -0.0537 134 ASN J N 26159 C CA . ASN J 70 ? 0.8619 0.7868 0.7900 0.0030 -0.0030 -0.0536 134 ASN J CA 26160 C C . ASN J 70 ? 0.9666 0.8889 0.8927 0.0034 -0.0027 -0.0529 134 ASN J C 26161 O O . ASN J 70 ? 0.9778 0.8993 0.9040 0.0043 -0.0029 -0.0527 134 ASN J O 26162 C CB . ASN J 70 ? 0.7622 0.6889 0.6927 0.0040 -0.0034 -0.0539 134 ASN J CB 26163 C CG . ASN J 70 ? 0.7074 0.6367 0.6401 0.0035 -0.0036 -0.0546 134 ASN J CG 26164 O OD1 . ASN J 70 ? 0.7070 0.6366 0.6404 0.0029 -0.0038 -0.0549 134 ASN J OD1 26165 N ND2 . ASN J 70 ? 0.5871 0.5181 0.5207 0.0038 -0.0037 -0.0549 134 ASN J ND2 26166 N N . GLN J 71 ? 1.0420 0.9630 0.9660 0.0029 -0.0023 -0.0525 135 GLN J N 26167 C CA . GLN J 71 ? 1.0705 0.9888 0.9923 0.0030 -0.0020 -0.0519 135 GLN J CA 26168 C C . GLN J 71 ? 1.1728 1.0900 1.0944 0.0027 -0.0021 -0.0518 135 GLN J C 26169 O O . GLN J 71 ? 1.2752 1.1936 1.1979 0.0019 -0.0022 -0.0523 135 GLN J O 26170 C CB . GLN J 71 ? 1.0585 0.9758 0.9782 0.0022 -0.0016 -0.0517 135 GLN J CB 26171 C CG . GLN J 71 ? 1.0552 0.9697 0.9724 0.0024 -0.0013 -0.0510 135 GLN J CG 26172 C CD . GLN J 71 ? 1.0534 0.9671 0.9688 0.0015 -0.0009 -0.0508 135 GLN J CD 26173 O OE1 . GLN J 71 ? 1.0520 0.9670 0.9678 0.0008 -0.0009 -0.0511 135 GLN J OE1 26174 N NE2 . GLN J 71 ? 1.0379 0.9491 0.9510 0.0016 -0.0006 -0.0502 135 GLN J NE2 26175 N N . HIS J 72 ? 1.1689 1.0841 1.0893 0.0032 -0.0020 -0.0513 136 HIS J N 26176 C CA . HIS J 72 ? 1.1945 1.1086 1.1148 0.0030 -0.0021 -0.0512 136 HIS J CA 26177 C C . HIS J 72 ? 1.2150 1.1306 1.1376 0.0035 -0.0025 -0.0516 136 HIS J C 26178 O O . HIS J 72 ? 1.2616 1.1762 1.1842 0.0036 -0.0026 -0.0515 136 HIS J O 26179 C CB . HIS J 72 ? 1.2148 1.1285 1.1343 0.0016 -0.0019 -0.0513 136 HIS J CB 26180 C CG . HIS J 72 ? 1.2689 1.1814 1.1863 0.0009 -0.0015 -0.0511 136 HIS J CG 26181 N ND1 . HIS J 72 ? 1.3116 1.2234 1.2279 0.0014 -0.0013 -0.0507 136 HIS J ND1 26182 C CD2 . HIS J 72 ? 1.2602 1.1722 1.1767 -0.0002 -0.0013 -0.0511 136 HIS J CD2 26183 C CE1 . HIS J 72 ? 1.2955 1.2064 1.2101 0.0005 -0.0009 -0.0505 136 HIS J CE1 26184 N NE2 . HIS J 72 ? 1.2588 1.1697 1.1734 -0.0005 -0.0009 -0.0507 136 HIS J NE2 26185 N N . LEU J 73 ? 1.1767 1.0945 1.1012 0.0038 -0.0027 -0.0521 137 LEU J N 26186 C CA . LEU J 73 ? 1.1310 1.0507 1.0579 0.0041 -0.0031 -0.0525 137 LEU J CA 26187 C C . LEU J 73 ? 1.1126 1.0335 1.0411 0.0053 -0.0035 -0.0527 137 LEU J C 26188 O O . LEU J 73 ? 1.0761 0.9987 1.0068 0.0055 -0.0038 -0.0531 137 LEU J O 26189 C CB . LEU J 73 ? 1.0557 0.9774 0.9838 0.0031 -0.0032 -0.0531 137 LEU J CB 26190 C CG . LEU J 73 ? 1.0033 0.9239 0.9301 0.0019 -0.0030 -0.0531 137 LEU J CG 26191 C CD1 . LEU J 73 ? 1.0252 0.9476 0.9527 0.0010 -0.0030 -0.0536 137 LEU J CD1 26192 C CD2 . LEU J 73 ? 0.9664 0.8863 0.8936 0.0018 -0.0031 -0.0530 137 LEU J CD2 26193 N N . LEU J 74 ? 1.1292 1.0493 1.0568 0.0060 -0.0033 -0.0523 138 LEU J N 26194 C CA . LEU J 74 ? 1.1720 1.0932 1.1011 0.0072 -0.0036 -0.0524 138 LEU J CA 26195 C C . LEU J 74 ? 1.3309 1.2503 1.2592 0.0081 -0.0036 -0.0519 138 LEU J C 26196 O O . LEU J 74 ? 1.3731 1.2902 1.2993 0.0080 -0.0033 -0.0513 138 LEU J O 26197 C CB . LEU J 74 ? 1.1084 1.0305 1.0373 0.0074 -0.0035 -0.0524 138 LEU J CB 26198 C CG . LEU J 74 ? 1.0788 1.0031 1.0089 0.0067 -0.0036 -0.0530 138 LEU J CG 26199 C CD1 . LEU J 74 ? 1.0777 1.0028 1.0077 0.0072 -0.0035 -0.0530 138 LEU J CD1 26200 C CD2 . LEU J 74 ? 1.0555 0.9819 0.9882 0.0069 -0.0040 -0.0536 138 LEU J CD2 26201 N N . ASN J 75 ? 1.4309 1.3512 1.3609 0.0090 -0.0040 -0.0520 139 ASN J N 26202 C CA . ASN J 75 ? 1.5137 1.4325 1.4431 0.0100 -0.0040 -0.0515 139 ASN J CA 26203 C C . ASN J 75 ? 1.6244 1.5429 1.5529 0.0106 -0.0038 -0.0513 139 ASN J C 26204 O O . ASN J 75 ? 1.6313 1.5514 1.5606 0.0106 -0.0039 -0.0516 139 ASN J O 26205 C CB . ASN J 75 ? 1.4564 1.3764 1.3879 0.0108 -0.0044 -0.0518 139 ASN J CB 26206 C CG . ASN J 75 ? 1.4042 1.3252 1.3371 0.0102 -0.0046 -0.0522 139 ASN J CG 26207 O OD1 . ASN J 75 ? 1.3736 1.2956 1.3068 0.0093 -0.0046 -0.0525 139 ASN J OD1 26208 N ND2 . ASN J 75 ? 1.3953 1.3159 1.3289 0.0107 -0.0048 -0.0521 139 ASN J ND2 26209 N N . THR J 76 ? 1.7077 1.6240 1.6344 0.0111 -0.0036 -0.0507 140 THR J N 26210 C CA . THR J 76 ? 1.7589 1.6746 1.6846 0.0117 -0.0035 -0.0504 140 THR J CA 26211 C C . THR J 76 ? 1.7732 1.6880 1.6990 0.0129 -0.0036 -0.0500 140 THR J C 26212 O O . THR J 76 ? 1.7634 1.6764 1.6881 0.0131 -0.0035 -0.0496 140 THR J O 26213 C CB . THR J 76 ? 1.7592 1.6730 1.6823 0.0110 -0.0030 -0.0499 140 THR J CB 26214 O OG1 . THR J 76 ? 1.7661 1.6805 1.6891 0.0098 -0.0029 -0.0502 140 THR J OG1 26215 C CG2 . THR J 76 ? 1.7462 1.6598 1.6684 0.0115 -0.0029 -0.0497 140 THR J CG2 26216 N N . SER J 77 ? 1.7799 1.6961 1.7070 0.0138 -0.0038 -0.0501 141 SER J N 26217 C CA . SER J 77 ? 1.7893 1.7074 1.7172 0.0136 -0.0039 -0.0505 141 SER J CA 26218 C C . SER J 77 ? 1.8411 1.7618 1.7718 0.0138 -0.0043 -0.0512 141 SER J C 26219 O O . SER J 77 ? 1.8696 1.7906 1.8015 0.0141 -0.0045 -0.0513 141 SER J O 26220 C CB . SER J 77 ? 1.7624 1.6803 1.6897 0.0144 -0.0038 -0.0503 141 SER J CB 26221 O OG . SER J 77 ? 1.7574 1.6733 1.6822 0.0140 -0.0034 -0.0498 141 SER J OG 26222 N N . MET J 78 ? 1.8544 1.7770 1.7859 0.0135 -0.0043 -0.0516 142 MET J N 26223 C CA . MET J 78 ? 1.8424 1.7675 1.7764 0.0135 -0.0047 -0.0522 142 MET J CA 26224 C C . MET J 78 ? 1.7888 1.7152 1.7242 0.0146 -0.0050 -0.0523 142 MET J C 26225 O O . MET J 78 ? 1.7713 1.6983 1.7064 0.0147 -0.0049 -0.0524 142 MET J O 26226 C CB . MET J 78 ? 1.8680 1.7944 1.8023 0.0124 -0.0046 -0.0526 142 MET J CB 26227 C CG . MET J 78 ? 1.8841 1.8097 1.8176 0.0113 -0.0045 -0.0527 142 MET J CG 26228 S SD . MET J 78 ? 2.1149 2.0419 2.0485 0.0100 -0.0043 -0.0531 142 MET J SD 26229 C CE . MET J 78 ? 2.0678 1.9979 2.0046 0.0102 -0.0048 -0.0539 142 MET J CE 26230 N N . GLU J 79 ? 1.7562 1.6831 1.6931 0.0154 -0.0053 -0.0524 143 GLU J N 26231 C CA . GLU J 79 ? 1.7356 1.6637 1.6738 0.0165 -0.0056 -0.0525 143 GLU J CA 26232 C C . GLU J 79 ? 1.7447 1.6756 1.6856 0.0165 -0.0060 -0.0532 143 GLU J C 26233 O O . GLU J 79 ? 1.7786 1.7104 1.7212 0.0173 -0.0063 -0.0533 143 GLU J O 26234 C CB . GLU J 79 ? 1.7221 1.6491 1.6604 0.0175 -0.0057 -0.0521 143 GLU J CB 26235 C CG . GLU J 79 ? 1.7173 1.6447 1.6562 0.0187 -0.0059 -0.0520 143 GLU J CG 26236 C CD . GLU J 79 ? 1.7040 1.6304 1.6432 0.0197 -0.0060 -0.0516 143 GLU J CD 26237 O OE1 . GLU J 79 ? 1.6982 1.6229 1.6363 0.0195 -0.0059 -0.0513 143 GLU J OE1 26238 O OE2 . GLU J 79 ? 1.7016 1.6289 1.6420 0.0206 -0.0063 -0.0517 143 GLU J OE2 26239 N N . TRP J 80 ? 1.6941 1.6262 1.6353 0.0155 -0.0059 -0.0536 144 TRP J N 26240 C CA . TRP J 80 ? 1.6210 1.5555 1.5646 0.0154 -0.0063 -0.0542 144 TRP J CA 26241 C C . TRP J 80 ? 1.4963 1.4329 1.4410 0.0153 -0.0064 -0.0547 144 TRP J C 26242 O O . TRP J 80 ? 1.5492 1.4860 1.4937 0.0160 -0.0064 -0.0546 144 TRP J O 26243 C CB . TRP J 80 ? 1.6857 1.6202 1.6295 0.0144 -0.0063 -0.0544 144 TRP J CB 26244 C CG . TRP J 80 ? 1.7517 1.6845 1.6950 0.0147 -0.0063 -0.0541 144 TRP J CG 26245 C CD1 . TRP J 80 ? 1.7623 1.6931 1.7038 0.0141 -0.0060 -0.0537 144 TRP J CD1 26246 C CD2 . TRP J 80 ? 1.7823 1.7153 1.7269 0.0157 -0.0066 -0.0540 144 TRP J CD2 26247 N NE1 . TRP J 80 ? 1.7644 1.6941 1.7060 0.0147 -0.0061 -0.0534 144 TRP J NE1 26248 C CE2 . TRP J 80 ? 1.7710 1.7021 1.7145 0.0157 -0.0065 -0.0536 144 TRP J CE2 26249 C CE3 . TRP J 80 ? 1.7876 1.7222 1.7341 0.0167 -0.0070 -0.0542 144 TRP J CE3 26250 C CZ2 . TRP J 80 ? 1.7596 1.6902 1.7038 0.0165 -0.0067 -0.0534 144 TRP J CZ2 26251 C CZ3 . TRP J 80 ? 1.7708 1.7050 1.7181 0.0175 -0.0072 -0.0540 144 TRP J CZ3 26252 C CH2 . TRP J 80 ? 1.7600 1.6922 1.7062 0.0174 -0.0071 -0.0536 144 TRP J CH2 26253 N N . GLU J 81 ? 1.3260 1.2642 1.2717 0.0145 -0.0065 -0.0552 145 GLU J N 26254 C CA . GLU J 81 ? 1.2104 1.1508 1.1573 0.0144 -0.0066 -0.0557 145 GLU J CA 26255 C C . GLU J 81 ? 1.1120 1.0518 1.0571 0.0140 -0.0062 -0.0555 145 GLU J C 26256 O O . GLU J 81 ? 1.0170 0.9561 0.9609 0.0129 -0.0059 -0.0555 145 GLU J O 26257 C CB . GLU J 81 ? 1.2545 1.1967 1.2030 0.0136 -0.0068 -0.0563 145 GLU J CB 26258 C CG . GLU J 81 ? 1.3005 1.2425 1.2499 0.0136 -0.0070 -0.0563 145 GLU J CG 26259 C CD . GLU J 81 ? 1.3025 1.2461 1.2534 0.0127 -0.0072 -0.0569 145 GLU J CD 26260 O OE1 . GLU J 81 ? 1.2682 1.2112 1.2180 0.0117 -0.0069 -0.0569 145 GLU J OE1 26261 O OE2 . GLU J 81 ? 1.3300 1.2756 1.2831 0.0131 -0.0076 -0.0574 145 GLU J OE2 26262 N N . GLU J 82 ? 1.1609 1.1008 1.1059 0.0148 -0.0062 -0.0554 146 GLU J N 26271 N N . SER J 83 ? 1.2466 1.1106 1.2430 0.1030 -0.0845 0.0225 147 SER J N 26272 C CA . SER J 83 ? 1.1196 0.9816 1.1141 0.1034 -0.0847 0.0209 147 SER J CA 26273 C C . SER J 83 ? 1.0931 0.9566 1.0849 0.1044 -0.0873 0.0194 147 SER J C 26274 O O . SER J 83 ? 1.1301 0.9952 1.1201 0.1055 -0.0886 0.0207 147 SER J O 26275 C CB . SER J 83 ? 0.8644 0.7233 0.8570 0.1042 -0.0831 0.0233 147 SER J CB 26276 O OG . SER J 83 ? 1.3085 1.1651 1.2999 0.1042 -0.0829 0.0217 147 SER J OG 26277 N N . LEU J 84 ? 1.0465 0.9095 1.0380 0.1041 -0.0880 0.0167 148 LEU J N 26278 C CA . LEU J 84 ? 0.8663 0.7305 0.8552 0.1051 -0.0904 0.0150 148 LEU J CA 26279 C C . LEU J 84 ? 0.8743 0.7363 0.8595 0.1065 -0.0905 0.0161 148 LEU J C 26280 O O . LEU J 84 ? 0.9411 0.8004 0.9260 0.1064 -0.0890 0.0162 148 LEU J O 26281 C CB . LEU J 84 ? 0.8685 0.7332 0.8587 0.1041 -0.0913 0.0114 148 LEU J CB 26282 C CG . LEU J 84 ? 0.8691 0.7349 0.8568 0.1050 -0.0937 0.0094 148 LEU J CG 26283 C CD1 . LEU J 84 ? 0.8666 0.7358 0.8541 0.1054 -0.0958 0.0092 148 LEU J CD1 26284 C CD2 . LEU J 84 ? 0.8719 0.7371 0.8607 0.1040 -0.0940 0.0061 148 LEU J CD2 26285 N N . TYR J 85 ? 0.8655 0.7289 0.8480 0.1079 -0.0922 0.0169 149 TYR J N 26286 C CA . TYR J 85 ? 0.8799 0.7415 0.8587 0.1094 -0.0925 0.0181 149 TYR J CA 26287 C C . TYR J 85 ? 0.9516 0.8146 0.9280 0.1102 -0.0950 0.0161 149 TYR J C 26288 O O . TYR J 85 ? 0.9457 0.8113 0.9231 0.1098 -0.0966 0.0143 149 TYR J O 26289 C CB . TYR J 85 ? 0.8635 0.7251 0.8409 0.1104 -0.0920 0.0215 149 TYR J CB 26290 C CG . TYR J 85 ? 0.8637 0.7228 0.8420 0.1102 -0.0894 0.0239 149 TYR J CG 26291 C CD1 . TYR J 85 ? 0.9551 0.8141 0.9368 0.1088 -0.0878 0.0242 149 TYR J CD1 26292 C CD2 . TYR J 85 ? 1.0706 0.9273 1.0461 0.1114 -0.0887 0.0259 149 TYR J CD2 26293 C CE1 . TYR J 85 ? 1.0056 0.8623 0.9880 0.1086 -0.0854 0.0265 149 TYR J CE1 26294 C CE2 . TYR J 85 ? 1.0268 0.8812 1.0031 0.1111 -0.0863 0.0281 149 TYR J CE2 26295 C CZ . TYR J 85 ? 1.0038 0.8581 0.9835 0.1098 -0.0847 0.0284 149 TYR J CZ 26296 O OH . TYR J 85 ? 0.9673 0.8193 0.9477 0.1095 -0.0824 0.0306 149 TYR J OH 26297 N N . LYS J 86 ? 0.8675 0.7288 0.8407 0.1114 -0.0953 0.0164 150 LYS J N 26298 C CA . LYS J 86 ? 0.8678 0.7303 0.8383 0.1124 -0.0977 0.0148 150 LYS J CA 26299 C C . LYS J 86 ? 0.9193 0.7812 0.8862 0.1141 -0.0983 0.0172 150 LYS J C 26300 O O . LYS J 86 ? 0.8670 0.7265 0.8329 0.1146 -0.0966 0.0193 150 LYS J O 26301 C CB . LYS J 86 ? 1.0418 0.9029 1.0120 0.1120 -0.0979 0.0120 150 LYS J CB 26302 C CG . LYS J 86 ? 1.0399 0.8977 1.0082 0.1126 -0.0965 0.0130 150 LYS J CG 26303 C CD . LYS J 86 ? 0.8760 0.7325 0.8434 0.1124 -0.0970 0.0101 150 LYS J CD 26304 C CE . LYS J 86 ? 0.9041 0.7571 0.8701 0.1128 -0.0952 0.0111 150 LYS J CE 26305 N NZ . LYS J 86 ? 0.8811 0.7328 0.8465 0.1125 -0.0955 0.0084 150 LYS J NZ 26306 N N . THR J 87 ? 0.9436 0.8076 0.9085 0.1151 -0.1006 0.0167 151 THR J N 26307 C CA . THR J 87 ? 0.8641 0.7279 0.8256 0.1167 -0.1014 0.0188 151 THR J CA 26308 C C . THR J 87 ? 0.8646 0.7298 0.8237 0.1175 -0.1039 0.0168 151 THR J C 26309 O O . THR J 87 ? 0.8642 0.7318 0.8245 0.1170 -0.1054 0.0147 151 THR J O 26310 C CB . THR J 87 ? 0.9348 0.8003 0.8966 0.1172 -0.1015 0.0214 151 THR J CB 26311 O OG1 . THR J 87 ? 0.9709 0.8353 0.9351 0.1163 -0.0992 0.0231 151 THR J OG1 26312 C CG2 . THR J 87 ? 0.8597 0.7247 0.8179 0.1189 -0.1022 0.0236 151 THR J CG2 26313 N N . PRO J 88 ? 0.8655 0.7291 0.8213 0.1188 -0.1043 0.0173 152 PRO J N 26314 C CA . PRO J 88 ? 1.0953 0.9604 1.0486 0.1197 -0.1068 0.0158 152 PRO J CA 26315 C C . PRO J 88 ? 1.1147 0.9828 1.0676 0.1203 -0.1085 0.0166 152 PRO J C 26316 O O . PRO J 88 ? 0.8606 0.7287 0.8131 0.1209 -0.1080 0.0194 152 PRO J O 26317 C CB . PRO J 88 ? 0.8665 0.7293 0.8162 0.1211 -0.1065 0.0173 152 PRO J CB 26318 C CG . PRO J 88 ? 0.8681 0.7280 0.8190 0.1205 -0.1039 0.0181 152 PRO J CG 26319 C CD . PRO J 88 ? 0.8667 0.7272 0.8209 0.1194 -0.1025 0.0192 152 PRO J CD 26320 N N . ILE J 89 ? 0.8625 0.7330 0.8157 0.1200 -0.1106 0.0143 153 ILE J N 26321 C CA . ILE J 89 ? 0.9649 0.8382 0.9174 0.1207 -0.1125 0.0150 153 ILE J CA 26322 C C . ILE J 89 ? 0.9741 0.8467 0.9228 0.1225 -0.1133 0.0168 153 ILE J C 26323 O O . ILE J 89 ? 1.0004 0.8712 0.9468 0.1231 -0.1134 0.0162 153 ILE J O 26324 C CB . ILE J 89 ? 1.0993 0.9753 1.0526 0.1202 -0.1147 0.0119 153 ILE J CB 26325 C CG1 . ILE J 89 ? 0.8570 0.7359 0.8103 0.1207 -0.1164 0.0127 153 ILE J CG1 26326 C CG2 . ILE J 89 ? 0.8618 0.7373 0.8123 0.1210 -0.1163 0.0100 153 ILE J CG2 26327 C CD1 . ILE J 89 ? 0.8553 0.7357 0.8121 0.1195 -0.1154 0.0133 153 ILE J CD1 26328 N N . GLY J 90 ? 0.9743 0.8483 0.9223 0.1232 -0.1138 0.0191 154 GLY J N 26329 C CA . GLY J 90 ? 1.0100 0.8832 0.9544 0.1249 -0.1144 0.0212 154 GLY J CA 26330 C C . GLY J 90 ? 1.0235 0.8945 0.9677 0.1252 -0.1123 0.0244 154 GLY J C 26331 O O . GLY J 90 ? 0.8536 0.7244 0.7955 0.1265 -0.1126 0.0267 154 GLY J O 26332 N N . SER J 91 ? 1.0191 0.8885 0.9658 0.1241 -0.1100 0.0244 155 SER J N 26333 C CA . SER J 91 ? 1.0498 0.9172 0.9968 0.1242 -0.1078 0.0274 155 SER J CA 26334 C C . SER J 91 ? 1.0852 0.9539 1.0353 0.1232 -0.1070 0.0284 155 SER J C 26335 O O . SER J 91 ? 0.8538 0.7240 0.8067 0.1220 -0.1071 0.0264 155 SER J O 26336 C CB . SER J 91 ? 1.0175 0.8818 0.9648 0.1237 -0.1058 0.0270 155 SER J CB 26337 O OG . SER J 91 ? 0.8600 0.7229 0.8043 0.1247 -0.1065 0.0263 155 SER J OG 26338 N N . ALA J 92 ? 0.8516 0.7200 0.8015 0.1238 -0.1060 0.0315 156 ALA J N 26339 C CA . ALA J 92 ? 0.8499 0.7192 0.8028 0.1228 -0.1049 0.0326 156 ALA J CA 26340 C C . ALA J 92 ? 1.0172 0.8843 0.9726 0.1216 -0.1024 0.0323 156 ALA J C 26341 O O . ALA J 92 ? 0.8538 0.7182 0.8080 0.1218 -0.1012 0.0325 156 ALA J O 26342 C CB . ALA J 92 ? 0.8475 0.7167 0.7992 0.1238 -0.1045 0.0361 156 ALA J CB 26343 N N . SER J 93 ? 1.0227 0.8909 0.9814 0.1202 -0.1017 0.0317 157 SER J N 26344 C CA . SER J 93 ? 1.0597 0.9260 1.0210 0.1189 -0.0994 0.0313 157 SER J CA 26345 C C . SER J 93 ? 0.8521 0.7165 0.8135 0.1191 -0.0973 0.0346 157 SER J C 26346 O O . SER J 93 ? 0.9581 0.8236 0.9211 0.1189 -0.0968 0.0362 157 SER J O 26347 C CB . SER J 93 ? 0.8527 0.7210 0.8176 0.1174 -0.0994 0.0295 157 SER J CB 26348 O OG . SER J 93 ? 0.8538 0.7236 0.8186 0.1171 -0.1013 0.0264 157 SER J OG 26349 N N . THR J 94 ? 0.8537 0.7153 0.8136 0.1196 -0.0960 0.0354 158 THR J N 26350 C CA . THR J 94 ? 1.0097 0.8691 0.9696 0.1198 -0.0939 0.0384 158 THR J CA 26351 C C . THR J 94 ? 0.9804 0.8370 0.9416 0.1189 -0.0917 0.0379 158 THR J C 26352 O O . THR J 94 ? 0.8580 0.7142 0.8197 0.1183 -0.0919 0.0352 158 THR J O 26353 C CB . THR J 94 ? 1.0071 0.8655 0.9634 0.1215 -0.0944 0.0407 158 THR J CB 26354 O OG1 . THR J 94 ? 1.0361 0.8925 0.9904 0.1220 -0.0943 0.0396 158 THR J OG1 26355 C CG2 . THR J 94 ? 0.8503 0.7114 0.8048 0.1225 -0.0968 0.0408 158 THR J CG2 26356 N N . LEU J 95 ? 0.9936 0.8483 0.9555 0.1188 -0.0896 0.0404 159 LEU J N 26357 C CA . LEU J 95 ? 0.9976 0.8495 0.9607 0.1181 -0.0874 0.0402 159 LEU J CA 26358 C C . LEU J 95 ? 1.0178 0.8674 0.9782 0.1188 -0.0874 0.0394 159 LEU J C 26359 O O . LEU J 95 ? 1.0056 0.8532 0.9670 0.1181 -0.0861 0.0383 159 LEU J O 26360 C CB . LEU J 95 ? 0.9684 0.8189 0.9325 0.1179 -0.0852 0.0433 159 LEU J CB 26361 C CG . LEU J 95 ? 0.8551 0.7070 0.8227 0.1167 -0.0844 0.0436 159 LEU J CG 26362 C CD1 . LEU J 95 ? 0.8540 0.7044 0.8224 0.1167 -0.0823 0.0467 159 LEU J CD1 26363 C CD2 . LEU J 95 ? 0.8570 0.7090 0.8275 0.1151 -0.0838 0.0409 159 LEU J CD2 26364 N N . SER J 96 ? 1.0087 0.8588 0.9659 0.1203 -0.0889 0.0401 160 SER J N 26365 C CA . SER J 96 ? 1.0072 0.8553 0.9616 0.1212 -0.0891 0.0396 160 SER J CA 26366 C C . SER J 96 ? 1.0336 0.8829 0.9870 0.1213 -0.0911 0.0365 160 SER J C 26367 O O . SER J 96 ? 1.0632 0.9108 1.0148 0.1217 -0.0912 0.0354 160 SER J O 26368 C CB . SER J 96 ? 0.9799 0.8273 0.9311 0.1228 -0.0893 0.0424 160 SER J CB 26369 O OG . SER J 96 ? 1.0329 0.8825 0.9820 0.1238 -0.0918 0.0420 160 SER J OG 26370 N N . THR J 97 ? 1.0264 0.8786 0.9810 0.1208 -0.0928 0.0350 161 THR J N 26371 C CA . THR J 97 ? 1.0543 0.9079 1.0080 0.1208 -0.0948 0.0320 161 THR J CA 26372 C C . THR J 97 ? 1.0638 0.9183 1.0207 0.1192 -0.0947 0.0292 161 THR J C 26373 O O . THR J 97 ? 1.0788 0.9336 1.0352 0.1190 -0.0959 0.0265 161 THR J O 26374 C CB . THR J 97 ? 1.0588 0.9153 1.0110 0.1218 -0.0973 0.0322 161 THR J CB 26375 O OG1 . THR J 97 ? 1.0857 0.9443 1.0404 0.1211 -0.0972 0.0330 161 THR J OG1 26376 C CG2 . THR J 97 ? 1.0205 0.8763 0.9693 0.1234 -0.0977 0.0347 161 THR J CG2 26377 N N . SER J 98 ? 0.8631 0.7179 0.8231 0.1181 -0.0934 0.0298 162 SER J N 26378 C CA . SER J 98 ? 0.9504 0.8064 0.9136 0.1165 -0.0934 0.0272 162 SER J CA 26379 C C . SER J 98 ? 0.9379 0.7912 0.9028 0.1154 -0.0913 0.0264 162 SER J C 26380 O O . SER J 98 ? 0.8670 0.7180 0.8316 0.1156 -0.0894 0.0284 162 SER J O 26381 C CB . SER J 98 ? 0.8615 0.7198 0.8273 0.1158 -0.0933 0.0281 162 SER J CB 26382 O OG . SER J 98 ? 0.8592 0.7200 0.8235 0.1167 -0.0954 0.0286 162 SER J OG 26383 N N . GLU J 99 ? 0.9804 0.8343 0.9472 0.1143 -0.0917 0.0234 163 GLU J N 26384 C CA . GLU J 99 ? 1.0548 0.9064 1.0230 0.1133 -0.0900 0.0221 163 GLU J CA 26385 C C . GLU J 99 ? 0.9747 0.8274 0.9469 0.1116 -0.0893 0.0208 163 GLU J C 26386 O O . GLU J 99 ? 0.9068 0.7620 0.8801 0.1111 -0.0909 0.0189 163 GLU J O 26387 C CB . GLU J 99 ? 1.1525 1.0034 1.1188 0.1136 -0.0912 0.0195 163 GLU J CB 26388 C CG . GLU J 99 ? 1.1991 1.0467 1.1637 0.1141 -0.0899 0.0199 163 GLU J CG 26389 C CD . GLU J 99 ? 1.2669 1.1137 1.2278 0.1159 -0.0904 0.0221 163 GLU J CD 26390 O OE1 . GLU J 99 ? 1.3019 1.1506 1.2619 0.1166 -0.0914 0.0237 163 GLU J OE1 26391 O OE2 . GLU J 99 ? 1.3123 1.1567 1.2712 0.1165 -0.0897 0.0222 163 GLU J OE2 26392 N N . MET J 100 ? 0.9020 0.7529 0.8764 0.1107 -0.0870 0.0218 164 MET J N 26393 C CA . MET J 100 ? 0.9192 0.7710 0.8975 0.1090 -0.0862 0.0205 164 MET J CA 26394 C C . MET J 100 ? 0.8746 0.7260 0.8538 0.1081 -0.0867 0.0172 164 MET J C 26395 O O . MET J 100 ? 0.8998 0.7490 0.8774 0.1085 -0.0863 0.0164 164 MET J O 26396 C CB . MET J 100 ? 0.9680 0.8178 0.9482 0.1083 -0.0836 0.0226 164 MET J CB 26397 C CG . MET J 100 ? 1.0248 0.8759 1.0091 0.1066 -0.0827 0.0219 164 MET J CG 26398 S SD . MET J 100 ? 1.4697 1.3179 1.4564 0.1057 -0.0795 0.0237 164 MET J SD 26399 C CE . MET J 100 ? 0.8706 0.7173 0.8543 0.1073 -0.0788 0.0276 164 MET J CE 26400 N N . ILE J 101 ? 0.8779 0.7315 0.8596 0.1070 -0.0875 0.0151 165 ILE J N 26401 C CA . ILE J 101 ? 0.8989 0.7523 0.8819 0.1060 -0.0878 0.0119 165 ILE J CA 26402 C C . ILE J 101 ? 0.9307 0.7835 0.9176 0.1043 -0.0860 0.0114 165 ILE J C 26403 O O . ILE J 101 ? 1.0031 0.8534 0.9906 0.1037 -0.0845 0.0109 165 ILE J O 26404 C CB . ILE J 101 ? 0.8763 0.7327 0.8592 0.1060 -0.0904 0.0095 165 ILE J CB 26405 C CG1 . ILE J 101 ? 0.9397 0.7967 0.9188 0.1077 -0.0923 0.0098 165 ILE J CG1 26406 C CG2 . ILE J 101 ? 0.8790 0.7351 0.8632 0.1050 -0.0907 0.0061 165 ILE J CG2 26407 C CD1 . ILE J 101 ? 0.9886 0.8486 0.9674 0.1077 -0.0949 0.0076 165 ILE J CD1 26408 N N . LEU J 102 ? 0.9054 0.7605 0.8948 0.1035 -0.0861 0.0117 166 LEU J N 26409 C CA . LEU J 102 ? 0.9169 0.7718 0.9101 0.1019 -0.0845 0.0113 166 LEU J CA 26410 C C . LEU J 102 ? 0.9438 0.8007 0.9389 0.1016 -0.0841 0.0133 166 LEU J C 26411 O O . LEU J 102 ? 0.8710 0.7301 0.8649 0.1024 -0.0856 0.0140 166 LEU J O 26412 C CB . LEU J 102 ? 0.8878 0.7439 0.8830 0.1007 -0.0854 0.0078 166 LEU J CB 26413 C CG . LEU J 102 ? 0.9229 0.7769 0.9175 0.1004 -0.0853 0.0056 166 LEU J CG 26414 C CD1 . LEU J 102 ? 0.9038 0.7593 0.9004 0.0993 -0.0865 0.0022 166 LEU J CD1 26415 C CD2 . LEU J 102 ? 0.8826 0.7335 0.8785 0.0998 -0.0827 0.0067 166 LEU J CD2 26416 N N . PRO J 103 ? 0.9698 0.8259 0.9679 0.1004 -0.0820 0.0142 167 PRO J N 26417 C CA . PRO J 103 ? 0.9765 0.8346 0.9768 0.0998 -0.0818 0.0155 167 PRO J CA 26418 C C . PRO J 103 ? 0.9418 0.8029 0.9439 0.0990 -0.0835 0.0129 167 PRO J C 26419 O O . PRO J 103 ? 0.8725 0.7334 0.8754 0.0983 -0.0840 0.0102 167 PRO J O 26420 C CB . PRO J 103 ? 1.0431 0.8994 1.0464 0.0985 -0.0792 0.0163 167 PRO J CB 26421 C CG . PRO J 103 ? 0.8749 0.7288 0.8781 0.0980 -0.0786 0.0143 167 PRO J CG 26422 C CD . PRO J 103 ? 0.8757 0.7288 0.8751 0.0995 -0.0799 0.0139 167 PRO J CD 26423 N N . GLY J 104 ? 0.9478 0.8116 0.9504 0.0992 -0.0845 0.0137 168 GLY J N 26424 C CA . GLY J 104 ? 0.8672 0.7340 0.8713 0.0986 -0.0863 0.0113 168 GLY J CA 26425 C C . GLY J 104 ? 0.8641 0.7338 0.8688 0.0989 -0.0871 0.0127 168 GLY J C 26426 O O . GLY J 104 ? 0.8622 0.7318 0.8652 0.0999 -0.0870 0.0153 168 GLY J O 26427 N N . ARG J 105 ? 0.9188 0.7910 0.9259 0.0979 -0.0880 0.0109 169 ARG J N 26428 C CA . ARG J 105 ? 0.9745 0.8496 0.9827 0.0979 -0.0888 0.0119 169 ARG J CA 26429 C C . ARG J 105 ? 0.9954 0.8730 1.0021 0.0986 -0.0915 0.0101 169 ARG J C 26430 O O . ARG J 105 ? 1.0249 0.9045 1.0305 0.0994 -0.0927 0.0113 169 ARG J O 26431 C CB . ARG J 105 ? 1.0653 0.9413 1.0776 0.0962 -0.0877 0.0113 169 ARG J CB 26432 C CG . ARG J 105 ? 1.1262 1.0038 1.1399 0.0961 -0.0871 0.0136 169 ARG J CG 26433 C CD . ARG J 105 ? 1.1744 1.0509 1.1914 0.0947 -0.0846 0.0144 169 ARG J CD 26434 N NE . ARG J 105 ? 1.2386 1.1119 1.2545 0.0951 -0.0827 0.0166 169 ARG J NE 26435 C CZ . ARG J 105 ? 1.3205 1.1933 1.3353 0.0959 -0.0818 0.0197 169 ARG J CZ 26436 N NH1 . ARG J 105 ? 1.3202 1.1954 1.3350 0.0964 -0.0827 0.0209 169 ARG J NH1 26437 N NH2 . ARG J 105 ? 1.3625 1.2324 1.3764 0.0962 -0.0801 0.0215 169 ARG J NH2 26438 N N . SER J 106 ? 0.8622 0.7397 0.8688 0.0982 -0.0925 0.0072 170 SER J N 26439 C CA . SER J 106 ? 0.8621 0.7415 0.8669 0.0988 -0.0951 0.0052 170 SER J CA 26440 C C . SER J 106 ? 0.9127 0.7901 0.9160 0.0990 -0.0954 0.0032 170 SER J C 26441 O O . SER J 106 ? 0.9632 0.8382 0.9677 0.0982 -0.0936 0.0028 170 SER J O 26442 C CB . SER J 106 ? 0.8613 0.7438 0.8688 0.0978 -0.0962 0.0032 170 SER J CB 26443 O OG . SER J 106 ? 1.0814 0.9633 1.0921 0.0962 -0.0952 0.0013 170 SER J OG 26444 N N . SER J 107 ? 0.9192 0.7975 0.9200 0.0999 -0.0975 0.0018 171 SER J N 26445 C CA . SER J 107 ? 0.9274 0.8037 0.9263 0.1002 -0.0978 0.0001 171 SER J CA 26446 C C . SER J 107 ? 0.9008 0.7788 0.8981 0.1007 -0.1004 -0.0025 171 SER J C 26447 O O . SER J 107 ? 0.8665 0.7474 0.8639 0.1009 -0.1021 -0.0028 171 SER J O 26448 C CB . SER J 107 ? 0.8682 0.7419 0.8640 0.1015 -0.0970 0.0024 171 SER J CB 26449 O OG . SER J 107 ? 0.9090 0.7839 0.9017 0.1031 -0.0987 0.0034 171 SER J OG 26450 N N . SER J 108 ? 0.8852 0.7616 0.8813 0.1008 -0.1007 -0.0043 172 SER J N 26451 C CA . SER J 108 ? 0.8717 0.7493 0.8657 0.1014 -0.1031 -0.0065 172 SER J CA 26452 C C . SER J 108 ? 1.0120 0.8866 1.0034 0.1021 -0.1028 -0.0070 172 SER J C 26453 O O . SER J 108 ? 0.9364 0.8085 0.9288 0.1014 -0.1009 -0.0069 172 SER J O 26454 C CB . SER J 108 ? 0.8726 0.7520 0.8691 0.1002 -0.1042 -0.0096 172 SER J CB 26455 O OG . SER J 108 ? 0.9965 0.8772 0.9910 0.1008 -0.1066 -0.0117 172 SER J OG 26456 N N . ALA J 109 ? 0.8744 0.7493 0.8626 0.1034 -0.1046 -0.0075 173 ALA J N 26457 C CA . ALA J 109 ? 1.1568 1.0290 1.1422 0.1041 -0.1043 -0.0079 173 ALA J CA 26458 C C . ALA J 109 ? 1.1872 1.0604 1.1703 0.1048 -0.1068 -0.0102 173 ALA J C 26459 O O . ALA J 109 ? 1.2638 1.1395 1.2460 0.1054 -0.1087 -0.0104 173 ALA J O 26460 C CB . ALA J 109 ? 0.8758 0.7463 0.8588 0.1053 -0.1033 -0.0047 173 ALA J CB 26461 N N . CYS J 110 ? 1.1557 1.0267 1.1375 0.1049 -0.1066 -0.0118 174 CYS J N 26462 C CA . CYS J 110 ? 1.1014 0.9731 1.0809 0.1055 -0.1088 -0.0141 174 CYS J CA 26463 C C . CYS J 110 ? 1.0929 0.9616 1.0703 0.1060 -0.1082 -0.0148 174 CYS J C 26464 O O . CYS J 110 ? 1.0395 0.9059 1.0182 0.1053 -0.1063 -0.0147 174 CYS J O 26465 C CB . CYS J 110 ? 1.0483 0.9222 1.0303 0.1044 -0.1101 -0.0171 174 CYS J CB 26466 S SG . CYS J 110 ? 1.4705 1.3432 1.4567 0.1023 -0.1082 -0.0186 174 CYS J SG 26467 N N . PHE J 111 ? 1.1289 0.9978 1.1030 0.1072 -0.1100 -0.0155 175 PHE J N 26468 C CA . PHE J 111 ? 1.1102 0.9765 1.0818 0.1078 -0.1098 -0.0162 175 PHE J CA 26469 C C . PHE J 111 ? 1.0867 0.9536 1.0581 0.1075 -0.1115 -0.0197 175 PHE J C 26470 O O . PHE J 111 ? 1.0585 0.9278 1.0292 0.1078 -0.1137 -0.0209 175 PHE J O 26471 C CB . PHE J 111 ? 1.0401 0.9058 1.0078 0.1096 -0.1104 -0.0141 175 PHE J CB 26472 C CG . PHE J 111 ? 0.9972 0.8602 0.9622 0.1104 -0.1100 -0.0145 175 PHE J CG 26473 C CD1 . PHE J 111 ? 0.9442 0.8042 0.9094 0.1102 -0.1077 -0.0133 175 PHE J CD1 26474 C CD2 . PHE J 111 ? 0.9548 0.8183 0.9169 0.1114 -0.1121 -0.0159 175 PHE J CD2 26475 C CE1 . PHE J 111 ? 0.8930 0.7505 0.8556 0.1110 -0.1074 -0.0136 175 PHE J CE1 26476 C CE2 . PHE J 111 ? 0.9359 0.7969 0.8954 0.1121 -0.1118 -0.0163 175 PHE J CE2 26477 C CZ . PHE J 111 ? 0.8938 0.7518 0.8535 0.1119 -0.1095 -0.0151 175 PHE J CZ 26478 N N . ASP J 112 ? 1.0994 0.9641 1.0715 0.1068 -0.1104 -0.0213 176 ASP J N 26479 C CA . ASP J 112 ? 1.1302 0.9951 1.1025 0.1062 -0.1118 -0.0247 176 ASP J CA 26480 C C . ASP J 112 ? 1.1655 1.0294 1.1341 0.1074 -0.1131 -0.0257 176 ASP J C 26481 O O . ASP J 112 ? 1.1793 1.0438 1.1476 0.1072 -0.1146 -0.0285 176 ASP J O 26482 C CB . ASP J 112 ? 1.1361 0.9993 1.1113 0.1047 -0.1100 -0.0261 176 ASP J CB 26483 C CG . ASP J 112 ? 1.1468 1.0064 1.1208 0.1050 -0.1080 -0.0249 176 ASP J CG 26484 O OD1 . ASP J 112 ? 1.1050 0.9636 1.0760 0.1064 -0.1079 -0.0231 176 ASP J OD1 26485 O OD2 . ASP J 112 ? 1.1669 1.0249 1.1430 0.1039 -0.1065 -0.0260 176 ASP J OD2 26486 N N . GLY J 113 ? 1.2071 1.0694 1.1729 0.1087 -0.1124 -0.0235 177 GLY J N 26487 C CA . GLY J 113 ? 1.2357 1.0967 1.1979 0.1099 -0.1134 -0.0242 177 GLY J CA 26488 C C . GLY J 113 ? 1.2722 1.1297 1.2333 0.1102 -0.1114 -0.0232 177 GLY J C 26489 O O . GLY J 113 ? 1.3183 1.1744 1.2762 0.1114 -0.1117 -0.0227 177 GLY J O 26490 N N . LEU J 114 ? 1.2420 1.0981 1.2060 0.1090 -0.1092 -0.0227 178 LEU J N 26491 C CA . LEU J 114 ? 1.1991 1.0519 1.1626 0.1090 -0.1071 -0.0218 178 LEU J CA 26492 C C . LEU J 114 ? 1.1933 1.0454 1.1582 0.1089 -0.1050 -0.0187 178 LEU J C 26493 O O . LEU J 114 ? 1.1334 0.9836 1.0962 0.1099 -0.1040 -0.0164 178 LEU J O 26494 C CB . LEU J 114 ? 1.1476 0.9991 1.1133 0.1077 -0.1064 -0.0244 178 LEU J CB 26495 C CG . LEU J 114 ? 1.1396 0.9900 1.1032 0.1081 -0.1075 -0.0269 178 LEU J CG 26496 C CD1 . LEU J 114 ? 1.1477 1.0008 1.1112 0.1080 -0.1100 -0.0295 178 LEU J CD1 26497 C CD2 . LEU J 114 ? 1.1675 1.0154 1.1327 0.1070 -0.1059 -0.0284 178 LEU J CD2 26498 N N . LYS J 115 ? 1.2147 1.0682 1.1831 0.1076 -0.1044 -0.0186 179 LYS J N 26499 C CA . LYS J 115 ? 1.2034 1.0562 1.1734 0.1073 -0.1023 -0.0157 179 LYS J CA 26500 C C . LYS J 115 ? 1.2052 1.0609 1.1772 0.1069 -0.1029 -0.0149 179 LYS J C 26501 O O . LYS J 115 ? 1.2186 1.0768 1.1916 0.1065 -0.1046 -0.0168 179 LYS J O 26502 C CB . LYS J 115 ? 1.1697 1.0202 1.1423 0.1060 -0.1001 -0.0163 179 LYS J CB 26503 C CG . LYS J 115 ? 1.1746 1.0219 1.1454 0.1064 -0.0991 -0.0166 179 LYS J CG 26504 C CD . LYS J 115 ? 1.2012 1.0465 1.1748 0.1050 -0.0970 -0.0173 179 LYS J CD 26505 C CE . LYS J 115 ? 1.2051 1.0472 1.1770 0.1054 -0.0962 -0.0181 179 LYS J CE 26506 N NZ . LYS J 115 ? 1.1995 1.0403 1.1743 0.1038 -0.0949 -0.0200 179 LYS J NZ 26507 N N . TRP J 116 ? 1.1706 1.0261 1.1433 0.1070 -0.1014 -0.0120 180 TRP J N 26508 C CA . TRP J 116 ? 1.0912 0.9492 1.0659 0.1066 -0.1017 -0.0109 180 TRP J CA 26509 C C . TRP J 116 ? 1.0576 0.9158 1.0365 0.1048 -0.1004 -0.0118 180 TRP J C 26510 O O . TRP J 116 ? 0.8921 0.7479 0.8722 0.1042 -0.0983 -0.0113 180 TRP J O 26511 C CB . TRP J 116 ? 1.0600 0.9177 1.0335 0.1075 -0.1008 -0.0073 180 TRP J CB 26512 C CG . TRP J 116 ? 1.0411 0.8997 1.0110 0.1092 -0.1026 -0.0064 180 TRP J CG 26513 C CD1 . TRP J 116 ? 1.0571 0.9138 1.0236 0.1105 -0.1026 -0.0056 180 TRP J CD1 26514 C CD2 . TRP J 116 ? 1.0498 0.9114 1.0191 0.1098 -0.1045 -0.0060 180 TRP J CD2 26515 N NE1 . TRP J 116 ? 1.0776 0.9360 1.0415 0.1118 -0.1045 -0.0048 180 TRP J NE1 26516 C CE2 . TRP J 116 ? 1.0522 0.9136 1.0177 0.1114 -0.1057 -0.0051 180 TRP J CE2 26517 C CE3 . TRP J 116 ? 1.0372 0.9018 1.0089 0.1090 -0.1053 -0.0065 180 TRP J CE3 26518 C CZ2 . TRP J 116 ? 1.0432 0.9071 1.0072 0.1123 -0.1076 -0.0045 180 TRP J CZ2 26519 C CZ3 . TRP J 116 ? 1.0388 0.9058 1.0089 0.1100 -0.1073 -0.0060 180 TRP J CZ3 26520 C CH2 . TRP J 116 ? 1.0555 0.9222 1.0218 0.1116 -0.1085 -0.0050 180 TRP J CH2 26521 N N . THR J 117 ? 0.8893 0.7503 0.8704 0.1040 -0.1015 -0.0130 181 THR J N 26522 C CA . THR J 117 ? 1.0670 0.9284 1.0521 0.1024 -0.1002 -0.0135 181 THR J CA 26523 C C . THR J 117 ? 1.0351 0.8983 1.0213 0.1024 -0.0999 -0.0110 181 THR J C 26524 O O . THR J 117 ? 1.0275 0.8932 1.0129 0.1030 -0.1016 -0.0108 181 THR J O 26525 C CB . THR J 117 ? 1.1135 0.9767 1.1007 0.1013 -0.1016 -0.0168 181 THR J CB 26526 O OG1 . THR J 117 ? 0.8933 0.7548 0.8795 0.1012 -0.1019 -0.0191 181 THR J OG1 26527 C CG2 . THR J 117 ? 0.8899 0.7538 0.8813 0.0996 -0.1003 -0.0170 181 THR J CG2 26528 N N . VAL J 118 ? 0.8857 0.7475 0.8738 0.1018 -0.0976 -0.0091 182 VAL J N 26529 C CA . VAL J 118 ? 1.1779 1.0411 1.1672 0.1018 -0.0970 -0.0066 182 VAL J CA 26530 C C . VAL J 118 ? 0.8827 0.7463 0.8762 0.1001 -0.0956 -0.0069 182 VAL J C 26531 O O . VAL J 118 ? 1.3013 1.1627 1.2963 0.0992 -0.0938 -0.0073 182 VAL J O 26532 C CB . VAL J 118 ? 1.1763 1.0374 1.1636 0.1029 -0.0955 -0.0033 182 VAL J CB 26533 C CG1 . VAL J 118 ? 0.8791 0.7415 0.8678 0.1028 -0.0948 -0.0007 182 VAL J CG1 26534 C CG2 . VAL J 118 ? 0.8819 0.7427 0.8651 0.1046 -0.0970 -0.0029 182 VAL J CG2 26535 N N . LEU J 119 ? 0.9964 0.8628 0.9917 0.0997 -0.0963 -0.0067 183 LEU J N 26536 C CA . LEU J 119 ? 1.0059 0.8731 1.0052 0.0981 -0.0951 -0.0069 183 LEU J CA 26537 C C . LEU J 119 ? 0.9832 0.8514 0.9833 0.0983 -0.0942 -0.0039 183 LEU J C 26538 O O . LEU J 119 ? 1.0030 0.8729 1.0013 0.0994 -0.0955 -0.0027 183 LEU J O 26539 C CB . LEU J 119 ? 1.0503 0.9201 1.0516 0.0972 -0.0967 -0.0097 183 LEU J CB 26540 C CG . LEU J 119 ? 1.0953 0.9645 1.0961 0.0969 -0.0978 -0.0130 183 LEU J CG 26541 C CD1 . LEU J 119 ? 1.1055 0.9760 1.1031 0.0982 -0.1002 -0.0140 183 LEU J CD1 26542 C CD2 . LEU J 119 ? 1.1201 0.9907 1.1246 0.0952 -0.0979 -0.0154 183 LEU J CD2 26543 N N . VAL J 120 ? 0.9493 0.8164 0.9519 0.0973 -0.0920 -0.0027 184 VAL J N 26544 C CA . VAL J 120 ? 0.9537 0.8218 0.9576 0.0973 -0.0911 0.0000 184 VAL J CA 26545 C C . VAL J 120 ? 0.9826 0.8517 0.9906 0.0956 -0.0900 -0.0007 184 VAL J C 26546 O O . VAL J 120 ? 0.8765 0.7443 0.8865 0.0944 -0.0891 -0.0024 184 VAL J O 26547 C CB . VAL J 120 ? 0.9578 0.8233 0.9602 0.0980 -0.0892 0.0030 184 VAL J CB 26548 C CG1 . VAL J 120 ? 0.8738 0.7387 0.8721 0.0998 -0.0903 0.0041 184 VAL J CG1 26549 C CG2 . VAL J 120 ? 0.8769 0.7393 0.8805 0.0972 -0.0872 0.0025 184 VAL J CG2 26550 N N . ALA J 121 ? 0.9801 0.8514 0.9895 0.0954 -0.0901 0.0007 185 ALA J N 26551 C CA . ALA J 121 ? 0.9558 0.8281 0.9692 0.0939 -0.0890 0.0003 185 ALA J CA 26552 C C . ALA J 121 ? 0.9933 0.8647 1.0077 0.0938 -0.0870 0.0035 185 ALA J C 26553 O O . ALA J 121 ? 0.8676 0.7396 0.8802 0.0949 -0.0872 0.0058 185 ALA J O 26554 C CB . ALA J 121 ? 0.9794 0.8553 0.9941 0.0936 -0.0909 -0.0009 185 ALA J CB 26555 N N . ASN J 122 ? 1.0441 0.9139 1.0612 0.0925 -0.0849 0.0036 186 ASN J N 26556 C CA . ASN J 122 ? 1.0079 0.8767 1.0262 0.0923 -0.0828 0.0064 186 ASN J CA 26557 C C . ASN J 122 ? 1.0804 0.9499 1.1028 0.0906 -0.0815 0.0060 186 ASN J C 26558 O O . ASN J 122 ? 0.8714 0.7413 0.8960 0.0894 -0.0816 0.0035 186 ASN J O 26559 C CB . ASN J 122 ? 0.9732 0.8384 0.9898 0.0927 -0.0811 0.0078 186 ASN J CB 26560 C CG . ASN J 122 ? 0.8707 0.7351 0.8833 0.0946 -0.0819 0.0094 186 ASN J CG 26561 O OD1 . ASN J 122 ? 1.0355 0.8991 1.0457 0.0953 -0.0830 0.0081 186 ASN J OD1 26562 N ND2 . ASN J 122 ? 0.8684 0.7330 0.8803 0.0953 -0.0813 0.0124 186 ASN J ND2 26563 N N . GLY J 123 ? 1.1672 1.0371 1.1908 0.0905 -0.0802 0.0086 187 GLY J N 26564 C CA . GLY J 123 ? 1.2481 1.1186 1.2755 0.0889 -0.0788 0.0087 187 GLY J CA 26565 C C . GLY J 123 ? 1.3135 1.1876 1.3425 0.0886 -0.0801 0.0082 187 GLY J C 26566 O O . GLY J 123 ? 1.2771 1.1531 1.3047 0.0893 -0.0823 0.0069 187 GLY J O 26567 N N . ARG J 124 ? 1.3899 1.2648 1.4219 0.0876 -0.0787 0.0094 188 ARG J N 26568 C CA . ARG J 124 ? 1.4437 1.3219 1.4778 0.0871 -0.0797 0.0088 188 ARG J CA 26569 C C . ARG J 124 ? 1.4569 1.3355 1.4949 0.0852 -0.0789 0.0068 188 ARG J C 26570 O O . ARG J 124 ? 1.4637 1.3399 1.5027 0.0845 -0.0774 0.0064 188 ARG J O 26571 C CB . ARG J 124 ? 1.4680 1.3471 1.5025 0.0874 -0.0788 0.0118 188 ARG J CB 26572 C CG . ARG J 124 ? 1.4881 1.3675 1.5191 0.0891 -0.0799 0.0139 188 ARG J CG 26573 C CD . ARG J 124 ? 1.5286 1.4060 1.5589 0.0896 -0.0780 0.0172 188 ARG J CD 26574 N NE . ARG J 124 ? 1.5760 1.4531 1.6026 0.0914 -0.0789 0.0188 188 ARG J NE 26575 C CZ . ARG J 124 ? 1.6159 1.4950 1.6414 0.0923 -0.0800 0.0203 188 ARG J CZ 26576 N NH1 . ARG J 124 ? 1.6241 1.5057 1.6520 0.0916 -0.0801 0.0204 188 ARG J NH1 26577 N NH2 . ARG J 124 ? 1.6301 1.5088 1.6521 0.0939 -0.0809 0.0218 188 ARG J NH2 26578 N N . ASP J 125 ? 1.4295 1.3111 1.4696 0.0846 -0.0799 0.0057 189 ASP J N 26579 C CA . ASP J 125 ? 1.3953 1.2776 1.4392 0.0828 -0.0792 0.0039 189 ASP J CA 26580 C C . ASP J 125 ? 1.4174 1.2981 1.4617 0.0821 -0.0793 0.0012 189 ASP J C 26581 O O . ASP J 125 ? 1.4304 1.3107 1.4722 0.0830 -0.0808 -0.0002 189 ASP J O 26582 C CB . ASP J 125 ? 1.3828 1.2642 1.4292 0.0819 -0.0768 0.0061 189 ASP J CB 26583 C CG . ASP J 125 ? 1.3703 1.2524 1.4156 0.0829 -0.0764 0.0092 189 ASP J CG 26584 O OD1 . ASP J 125 ? 1.3759 1.2609 1.4223 0.0828 -0.0773 0.0094 189 ASP J OD1 26585 O OD2 . ASP J 125 ? 1.3371 1.2169 1.3805 0.0837 -0.0753 0.0114 189 ASP J OD2 26586 N N . ARG J 126 ? 1.4406 1.3204 1.4881 0.0806 -0.0778 0.0004 190 ARG J N 26587 C CA . ARG J 126 ? 1.4620 1.3406 1.5105 0.0797 -0.0779 -0.0024 190 ARG J CA 26588 C C . ARG J 126 ? 1.4572 1.3324 1.5034 0.0803 -0.0771 -0.0022 190 ARG J C 26589 O O . ARG J 126 ? 1.4714 1.3457 1.5170 0.0801 -0.0778 -0.0046 190 ARG J O 26590 C CB . ARG J 126 ? 1.4641 1.3428 1.5168 0.0778 -0.0763 -0.0030 190 ARG J CB 26591 C CG . ARG J 126 ? 1.4409 1.3220 1.4960 0.0773 -0.0759 -0.0016 190 ARG J CG 26592 C CD . ARG J 126 ? 1.4246 1.3050 1.4835 0.0756 -0.0738 -0.0016 190 ARG J CD 26593 N NE . ARG J 126 ? 1.4110 1.2905 1.4714 0.0745 -0.0739 -0.0044 190 ARG J NE 26594 C CZ . ARG J 126 ? 1.3852 1.2627 1.4479 0.0733 -0.0720 -0.0046 190 ARG J CZ 26595 N NH1 . ARG J 126 ? 1.3476 1.2238 1.4114 0.0730 -0.0699 -0.0021 190 ARG J NH1 26596 N NH2 . ARG J 126 ? 1.3872 1.2639 1.4511 0.0724 -0.0722 -0.0072 190 ARG J NH2 26597 N N . ASN J 127 ? 1.4202 1.2934 1.4649 0.0810 -0.0756 0.0006 191 ASN J N 26598 C CA . ASN J 127 ? 1.3746 1.2445 1.4171 0.0816 -0.0748 0.0010 191 ASN J CA 26599 C C . ASN J 127 ? 1.3557 1.2254 1.3942 0.0832 -0.0766 0.0005 191 ASN J C 26600 O O . ASN J 127 ? 1.3941 1.2612 1.4304 0.0838 -0.0762 0.0006 191 ASN J O 26601 C CB . ASN J 127 ? 1.3061 1.1739 1.3485 0.0818 -0.0725 0.0042 191 ASN J CB 26602 C CG . ASN J 127 ? 1.2544 1.1212 1.3005 0.0802 -0.0704 0.0044 191 ASN J CG 26603 O OD1 . ASN J 127 ? 1.2517 1.1192 1.3003 0.0789 -0.0705 0.0020 191 ASN J OD1 26604 N ND2 . ASN J 127 ? 1.2457 1.1110 1.2921 0.0802 -0.0684 0.0071 191 ASN J ND2 26605 N N . SER J 128 ? 1.2479 1.1204 1.2854 0.0839 -0.0787 0.0000 192 SER J N 26606 C CA . SER J 128 ? 1.1424 1.0152 1.1763 0.0854 -0.0806 -0.0006 192 SER J CA 26607 C C . SER J 128 ? 1.0505 0.9220 1.0835 0.0852 -0.0814 -0.0034 192 SER J C 26608 O O . SER J 128 ? 1.0593 0.9312 1.0948 0.0839 -0.0814 -0.0057 192 SER J O 26609 C CB . SER J 128 ? 1.1688 1.0452 1.2024 0.0858 -0.0827 -0.0010 192 SER J CB 26610 O OG . SER J 128 ? 1.2141 1.0908 1.2442 0.0872 -0.0847 -0.0017 192 SER J OG 26611 N N . PHE J 129 ? 0.9612 0.8311 0.9907 0.0865 -0.0820 -0.0031 193 PHE J N 26612 C CA . PHE J 129 ? 0.9355 0.8042 0.9636 0.0866 -0.0830 -0.0057 193 PHE J CA 26613 C C . PHE J 129 ? 0.8787 0.7471 0.9026 0.0884 -0.0844 -0.0052 193 PHE J C 26614 O O . PHE J 129 ? 1.0797 0.9484 1.1019 0.0895 -0.0844 -0.0027 193 PHE J O 26615 C CB . PHE J 129 ? 0.9633 0.8288 0.9925 0.0858 -0.0810 -0.0060 193 PHE J CB 26616 C CG . PHE J 129 ? 0.9461 0.8087 0.9727 0.0869 -0.0797 -0.0038 193 PHE J CG 26617 C CD1 . PHE J 129 ? 0.9468 0.8088 0.9737 0.0871 -0.0781 -0.0007 193 PHE J CD1 26618 C CD2 . PHE J 129 ? 0.9504 0.8110 0.9742 0.0877 -0.0802 -0.0047 193 PHE J CD2 26619 C CE1 . PHE J 129 ? 1.0269 0.8862 1.0514 0.0881 -0.0769 0.0014 193 PHE J CE1 26620 C CE2 . PHE J 129 ? 1.0084 0.8663 1.0298 0.0887 -0.0790 -0.0027 193 PHE J CE2 26621 C CZ . PHE J 129 ? 1.0418 0.8991 1.0636 0.0889 -0.0774 0.0004 193 PHE J CZ 26622 N N . ILE J 130 ? 0.8910 0.7588 0.9133 0.0887 -0.0857 -0.0075 194 ILE J N 26623 C CA . ILE J 130 ? 0.8806 0.7481 0.8989 0.0903 -0.0872 -0.0073 194 ILE J CA 26624 C C . ILE J 130 ? 0.9522 0.8164 0.9685 0.0908 -0.0864 -0.0076 194 ILE J C 26625 O O . ILE J 130 ? 0.9239 0.7869 0.9415 0.0898 -0.0860 -0.0097 194 ILE J O 26626 C CB . ILE J 130 ? 1.0401 0.9104 1.0577 0.0906 -0.0898 -0.0097 194 ILE J CB 26627 C CG1 . ILE J 130 ? 1.0221 0.8955 1.0406 0.0907 -0.0908 -0.0087 194 ILE J CG1 26628 C CG2 . ILE J 130 ? 0.9896 0.8591 1.0032 0.0921 -0.0913 -0.0101 194 ILE J CG2 26629 C CD1 . ILE J 130 ? 0.8766 0.7529 0.8950 0.0908 -0.0933 -0.0110 194 ILE J CD1 26630 N N . MET J 131 ? 1.0129 0.8757 1.0259 0.0922 -0.0863 -0.0056 195 MET J N 26631 C CA . MET J 131 ? 1.0463 0.9060 1.0570 0.0929 -0.0857 -0.0058 195 MET J CA 26632 C C . MET J 131 ? 0.9877 0.8481 0.9951 0.0941 -0.0879 -0.0072 195 MET J C 26633 O O . MET J 131 ? 0.9870 0.8494 0.9927 0.0951 -0.0895 -0.0064 195 MET J O 26634 C CB . MET J 131 ? 1.1168 0.9743 1.1260 0.0937 -0.0839 -0.0025 195 MET J CB 26635 C CG . MET J 131 ? 1.1386 0.9946 1.1507 0.0925 -0.0814 -0.0012 195 MET J CG 26636 S SD . MET J 131 ? 1.3800 1.2330 1.3898 0.0936 -0.0794 0.0023 195 MET J SD 26637 C CE . MET J 131 ? 0.8805 0.7359 0.8901 0.0943 -0.0798 0.0052 195 MET J CE 26638 N N . ILE J 132 ? 0.9124 0.7709 0.9187 0.0941 -0.0881 -0.0091 196 ILE J N 26639 C CA . ILE J 132 ? 0.9243 0.7832 0.9274 0.0953 -0.0902 -0.0105 196 ILE J CA 26640 C C . ILE J 132 ? 0.9095 0.7653 0.9096 0.0963 -0.0894 -0.0097 196 ILE J C 26641 O O . ILE J 132 ? 0.9103 0.7635 0.9112 0.0957 -0.0878 -0.0101 196 ILE J O 26642 C CB . ILE J 132 ? 0.8909 0.7508 0.8951 0.0944 -0.0916 -0.0141 196 ILE J CB 26643 C CG1 . ILE J 132 ? 0.9434 0.8064 0.9508 0.0933 -0.0923 -0.0150 196 ILE J CG1 26644 C CG2 . ILE J 132 ? 0.8914 0.7519 0.8923 0.0957 -0.0939 -0.0155 196 ILE J CG2 26645 C CD1 . ILE J 132 ? 0.9694 0.8336 0.9782 0.0924 -0.0937 -0.0184 196 ILE J CD1 26646 N N . LYS J 133 ? 0.8897 0.7457 0.8864 0.0979 -0.0905 -0.0085 197 LYS J N 26647 C CA . LYS J 133 ? 0.9597 0.8130 0.9532 0.0990 -0.0900 -0.0075 197 LYS J CA 26648 C C . LYS J 133 ? 0.9987 0.8523 0.9893 0.1000 -0.0921 -0.0096 197 LYS J C 26649 O O . LYS J 133 ? 0.9659 0.8221 0.9556 0.1005 -0.0941 -0.0102 197 LYS J O 26650 C CB . LYS J 133 ? 0.9594 0.8124 0.9511 0.1002 -0.0894 -0.0041 197 LYS J CB 26651 C CG . LYS J 133 ? 0.9380 0.7877 0.9273 0.1011 -0.0879 -0.0025 197 LYS J CG 26652 C CD . LYS J 133 ? 0.9730 0.8228 0.9603 0.1024 -0.0876 0.0008 197 LYS J CD 26653 C CE . LYS J 133 ? 1.0134 0.8599 0.9986 0.1032 -0.0861 0.0025 197 LYS J CE 26654 N NZ . LYS J 133 ? 1.0205 0.8670 1.0039 0.1044 -0.0857 0.0058 197 LYS J NZ 26655 N N . TYR J 134 ? 1.1307 0.9817 1.1199 0.1002 -0.0916 -0.0106 198 TYR J N 26656 C CA . TYR J 134 ? 1.2214 1.0723 1.2077 0.1011 -0.0934 -0.0124 198 TYR J CA 26657 C C . TYR J 134 ? 1.3057 1.1537 1.2890 0.1022 -0.0924 -0.0111 198 TYR J C 26658 O O . TYR J 134 ? 1.3120 1.1574 1.2957 0.1017 -0.0910 -0.0118 198 TYR J O 26659 C CB . TYR J 134 ? 1.1796 1.0306 1.1676 0.0999 -0.0940 -0.0159 198 TYR J CB 26660 C CG . TYR J 134 ? 1.1441 0.9953 1.1294 0.1007 -0.0960 -0.0182 198 TYR J CG 26661 C CD1 . TYR J 134 ? 1.1238 0.9777 1.1078 0.1014 -0.0984 -0.0189 198 TYR J CD1 26662 C CD2 . TYR J 134 ? 1.1064 0.9551 1.0907 0.1007 -0.0956 -0.0197 198 TYR J CD2 26663 C CE1 . TYR J 134 ? 1.0787 0.9328 1.0603 0.1021 -0.1002 -0.0210 198 TYR J CE1 26664 C CE2 . TYR J 134 ? 1.0977 0.9465 1.0796 0.1014 -0.0974 -0.0218 198 TYR J CE2 26665 C CZ . TYR J 134 ? 1.0697 0.9212 1.0502 0.1021 -0.0997 -0.0225 198 TYR J CZ 26666 O OH . TYR J 134 ? 1.0489 0.9006 1.0271 0.1027 -0.1016 -0.0246 198 TYR J OH 26667 N N . GLY J 135 ? 1.3275 1.1757 1.3077 0.1037 -0.0932 -0.0092 199 GLY J N 26668 C CA . GLY J 135 ? 1.3370 1.1827 1.3143 0.1050 -0.0924 -0.0077 199 GLY J CA 26669 C C . GLY J 135 ? 1.3437 1.1865 1.3220 0.1045 -0.0897 -0.0059 199 GLY J C 26670 O O . GLY J 135 ? 1.3937 1.2342 1.3721 0.1042 -0.0887 -0.0071 199 GLY J O 26671 N N . GLU J 136 ? 1.2888 1.1320 1.2681 0.1046 -0.0885 -0.0031 200 GLU J N 26672 C CA . GLU J 136 ? 1.2744 1.1150 1.2543 0.1044 -0.0860 -0.0009 200 GLU J CA 26673 C C . GLU J 136 ? 1.2895 1.1290 1.2732 0.1027 -0.0842 -0.0016 200 GLU J C 26674 O O . GLU J 136 ? 1.3299 1.1678 1.3147 0.1024 -0.0821 0.0004 200 GLU J O 26675 C CB . GLU J 136 ? 1.2102 1.0479 1.1869 0.1056 -0.0854 -0.0001 200 GLU J CB 26676 C CG . GLU J 136 ? 1.1885 1.0268 1.1616 0.1073 -0.0866 0.0016 200 GLU J CG 26677 C CD . GLU J 136 ? 1.1568 0.9965 1.1303 0.1077 -0.0863 0.0046 200 GLU J CD 26678 O OE1 . GLU J 136 ? 1.1181 0.9566 1.0934 0.1071 -0.0842 0.0064 200 GLU J OE1 26679 O OE2 . GLU J 136 ? 1.1433 0.9851 1.1152 0.1086 -0.0880 0.0051 200 GLU J OE2 26680 N N . GLU J 137 ? 1.2414 1.0820 1.2271 0.1015 -0.0850 -0.0045 201 GLU J N 26681 C CA . GLU J 137 ? 1.1894 1.0292 1.1788 0.0999 -0.0834 -0.0054 201 GLU J CA 26682 C C . GLU J 137 ? 1.1819 1.0247 1.1744 0.0987 -0.0842 -0.0067 201 GLU J C 26683 O O . GLU J 137 ? 1.1744 1.0195 1.1663 0.0989 -0.0864 -0.0083 201 GLU J O 26684 C CB . GLU J 137 ? 1.1663 1.0038 1.1558 0.0993 -0.0829 -0.0077 201 GLU J CB 26685 C CG . GLU J 137 ? 1.1662 1.0050 1.1551 0.0993 -0.0850 -0.0110 201 GLU J CG 26686 C CD . GLU J 137 ? 1.1164 0.9529 1.1059 0.0985 -0.0843 -0.0133 201 GLU J CD 26687 O OE1 . GLU J 137 ? 1.0813 0.9172 1.0740 0.0971 -0.0829 -0.0138 201 GLU J OE1 26688 O OE2 . GLU J 137 ? 1.0950 0.9304 1.0819 0.0993 -0.0852 -0.0146 201 GLU J OE2 26689 N N . VAL J 138 ? 1.1894 1.0320 1.1851 0.0974 -0.0826 -0.0059 202 VAL J N 26690 C CA . VAL J 138 ? 1.2276 1.0728 1.2266 0.0961 -0.0831 -0.0072 202 VAL J CA 26691 C C . VAL J 138 ? 1.2250 1.0698 1.2255 0.0951 -0.0836 -0.0106 202 VAL J C 26692 O O . VAL J 138 ? 1.2422 1.0844 1.2433 0.0945 -0.0821 -0.0111 202 VAL J O 26693 C CB . VAL J 138 ? 1.2356 1.0808 1.2378 0.0951 -0.0811 -0.0053 202 VAL J CB 26694 C CG1 . VAL J 138 ? 1.2615 1.1092 1.2671 0.0937 -0.0817 -0.0068 202 VAL J CG1 26695 C CG2 . VAL J 138 ? 1.1967 1.0423 1.1974 0.0962 -0.0807 -0.0019 202 VAL J CG2 26696 N N . THR J 139 ? 1.1700 1.0174 1.1710 0.0948 -0.0856 -0.0128 203 THR J N 26697 C CA . THR J 139 ? 1.1380 0.9851 1.1397 0.0940 -0.0864 -0.0162 203 THR J CA 26698 C C . THR J 139 ? 1.1914 1.0402 1.1971 0.0923 -0.0863 -0.0177 203 THR J C 26699 O O . THR J 139 ? 1.2180 1.0659 1.2255 0.0912 -0.0860 -0.0199 203 THR J O 26700 C CB . THR J 139 ? 1.1010 0.9495 1.0998 0.0951 -0.0889 -0.0179 203 THR J CB 26701 O OG1 . THR J 139 ? 1.0722 0.9237 1.0708 0.0955 -0.0904 -0.0171 203 THR J OG1 26702 C CG2 . THR J 139 ? 1.0626 0.9089 1.0576 0.0966 -0.0889 -0.0169 203 THR J CG2 26703 N N . ASP J 140 ? 1.1983 1.0497 1.2055 0.0921 -0.0867 -0.0166 204 ASP J N 26704 C CA . ASP J 140 ? 1.2054 1.0588 1.2165 0.0905 -0.0866 -0.0179 204 ASP J CA 26705 C C . ASP J 140 ? 1.2064 1.0615 1.2192 0.0903 -0.0860 -0.0155 204 ASP J C 26706 O O . ASP J 140 ? 1.2521 1.1077 1.2628 0.0915 -0.0863 -0.0132 204 ASP J O 26707 C CB . ASP J 140 ? 1.2169 1.0726 1.2281 0.0903 -0.0890 -0.0208 204 ASP J CB 26708 C CG . ASP J 140 ? 1.2203 1.0768 1.2353 0.0885 -0.0888 -0.0231 204 ASP J CG 26709 O OD1 . ASP J 140 ? 1.1902 1.0459 1.2081 0.0874 -0.0868 -0.0221 204 ASP J OD1 26710 O OD2 . ASP J 140 ? 1.2521 1.1101 1.2674 0.0882 -0.0906 -0.0258 204 ASP J OD2 26711 N N . THR J 141 ? 1.1823 1.0383 1.1989 0.0888 -0.0852 -0.0161 205 THR J N 26712 C CA . THR J 141 ? 1.1612 1.0190 1.1799 0.0883 -0.0845 -0.0142 205 THR J CA 26713 C C . THR J 141 ? 1.1542 1.0144 1.1764 0.0868 -0.0852 -0.0164 205 THR J C 26714 O O . THR J 141 ? 1.1810 1.0406 1.2045 0.0859 -0.0854 -0.0190 205 THR J O 26715 C CB . THR J 141 ? 1.1448 1.0005 1.1650 0.0878 -0.0818 -0.0118 205 THR J CB 26716 O OG1 . THR J 141 ? 1.1284 0.9823 1.1510 0.0864 -0.0806 -0.0135 205 THR J OG1 26717 C CG2 . THR J 141 ? 1.1478 1.0012 1.1648 0.0892 -0.0810 -0.0094 205 THR J CG2 26718 N N . PHE J 142 ? 1.1560 1.0188 1.1797 0.0866 -0.0856 -0.0154 206 PHE J N 26719 C CA . PHE J 142 ? 1.2513 1.1162 1.2788 0.0851 -0.0857 -0.0171 206 PHE J CA 26720 C C . PHE J 142 ? 1.4373 1.3041 1.4667 0.0848 -0.0850 -0.0148 206 PHE J C 26721 O O . PHE J 142 ? 1.4687 1.3362 1.4961 0.0859 -0.0854 -0.0127 206 PHE J O 26722 C CB . PHE J 142 ? 1.2133 1.0805 1.2405 0.0850 -0.0882 -0.0200 206 PHE J CB 26723 C CG . PHE J 142 ? 1.1551 1.0245 1.1797 0.0864 -0.0902 -0.0194 206 PHE J CG 26724 C CD1 . PHE J 142 ? 1.1130 0.9816 1.1338 0.0878 -0.0915 -0.0197 206 PHE J CD1 26725 C CD2 . PHE J 142 ? 1.1293 1.0017 1.1552 0.0863 -0.0909 -0.0185 206 PHE J CD2 26726 C CE1 . PHE J 142 ? 1.1184 0.9890 1.1368 0.0891 -0.0934 -0.0192 206 PHE J CE1 26727 C CE2 . PHE J 142 ? 1.1201 0.9945 1.1436 0.0876 -0.0928 -0.0180 206 PHE J CE2 26728 C CZ . PHE J 142 ? 1.1160 0.9895 1.1357 0.0889 -0.0940 -0.0183 206 PHE J CZ 26729 N N . SER J 143 ? 1.5822 1.4497 1.6153 0.0832 -0.0841 -0.0154 207 SER J N 26735 N N . ALA J 144 ? 1.5325 1.4346 1.8842 0.0191 -0.2071 0.0751 208 ALA J N 26736 C CA . ALA J 144 ? 1.4399 1.3549 1.8009 0.0163 -0.2042 0.0815 208 ALA J CA 26737 C C . ALA J 144 ? 1.3366 1.2541 1.7085 0.0090 -0.2117 0.0829 208 ALA J C 26738 O O . ALA J 144 ? 1.3150 1.2247 1.6905 0.0041 -0.2160 0.0821 208 ALA J O 26739 C CB . ALA J 144 ? 1.4389 1.3564 1.8029 0.0154 -0.1956 0.0875 208 ALA J CB 26740 N N . SER J 145 ? 1.2596 1.1881 1.6368 0.0082 -0.2132 0.0850 209 SER J N 26741 C CA . SER J 145 ? 1.2030 1.1351 1.5907 0.0015 -0.2201 0.0865 209 SER J CA 26742 C C . SER J 145 ? 1.1353 1.0780 1.5340 -0.0030 -0.2159 0.0943 209 SER J C 26743 O O . SER J 145 ? 1.1246 1.0694 1.5333 -0.0096 -0.2203 0.0969 209 SER J O 26744 C CB . SER J 145 ? 1.2003 1.1367 1.5863 0.0036 -0.2262 0.0826 209 SER J CB 26745 O OG . SER J 145 ? 1.1975 1.1263 1.5717 0.0096 -0.2280 0.0758 209 SER J OG 26746 N N . ARG J 146 ? 1.0762 1.0257 1.4730 0.0007 -0.2072 0.0981 210 ARG J N 26747 C CA . ARG J 146 ? 0.9914 0.9527 1.3979 -0.0025 -0.2030 0.1052 210 ARG J CA 26748 C C . ARG J 146 ? 0.9504 0.9113 1.3590 -0.0037 -0.1950 0.1104 210 ARG J C 26749 O O . ARG J 146 ? 0.9088 0.8793 1.3209 -0.0031 -0.1884 0.1157 210 ARG J O 26750 C CB . ARG J 146 ? 0.9582 0.9302 1.3620 0.0025 -0.1997 0.1059 210 ARG J CB 26751 C CG . ARG J 146 ? 0.9857 0.9586 1.3869 0.0042 -0.2071 0.1008 210 ARG J CG 26752 C CD . ARG J 146 ? 1.0255 1.0015 1.4374 -0.0028 -0.2147 0.1020 210 ARG J CD 26753 N NE . ARG J 146 ? 1.0740 1.0522 1.4838 -0.0011 -0.2214 0.0976 210 ARG J NE 26754 C CZ . ARG J 146 ? 1.1002 1.0886 1.5174 -0.0035 -0.2242 0.0999 210 ARG J CZ 26755 N NH1 . ARG J 146 ? 1.0879 1.0856 1.5148 -0.0074 -0.2204 0.1067 210 ARG J NH1 26756 N NH2 . ARG J 146 ? 1.1028 1.0921 1.5176 -0.0019 -0.2306 0.0954 210 ARG J NH2 26757 N N . GLY J 147 ? 0.9292 0.8789 1.3354 -0.0052 -0.1956 0.1087 211 GLY J N 26758 C CA . GLY J 147 ? 0.8946 0.8430 1.3037 -0.0073 -0.1890 0.1135 211 GLY J CA 26759 C C . GLY J 147 ? 0.8935 0.8414 1.2939 -0.0008 -0.1803 0.1138 211 GLY J C 26760 O O . GLY J 147 ? 0.8548 0.7936 1.2504 0.0002 -0.1775 0.1128 211 GLY J O 26761 N N . GLY J 148 ? 0.9515 0.9089 1.3497 0.0038 -0.1759 0.1152 212 GLY J N 26762 C CA . GLY J 148 ? 0.9687 0.9268 1.3591 0.0099 -0.1672 0.1160 212 GLY J CA 26763 C C . GLY J 148 ? 1.0043 0.9525 1.3820 0.0161 -0.1676 0.1094 212 GLY J C 26764 O O . GLY J 148 ? 1.0006 0.9414 1.3748 0.0160 -0.1748 0.1038 212 GLY J O 26765 N N . PRO J 149 ? 0.9907 0.9386 1.3611 0.0217 -0.1597 0.1099 213 PRO J N 26766 C CA . PRO J 149 ? 0.9729 0.9117 1.3308 0.0280 -0.1590 0.1040 213 PRO J CA 26767 C C . PRO J 149 ? 0.9602 0.9024 1.3119 0.0332 -0.1619 0.0996 213 PRO J C 26768 O O . PRO J 149 ? 1.0409 0.9942 1.3958 0.0342 -0.1601 0.1024 213 PRO J O 26769 C CB . PRO J 149 ? 0.9490 0.8891 1.3030 0.0319 -0.1490 0.1073 213 PRO J CB 26770 C CG . PRO J 149 ? 0.9277 0.8809 1.2904 0.0298 -0.1445 0.1140 213 PRO J CG 26771 C CD . PRO J 149 ? 0.9350 0.8909 1.3090 0.0221 -0.1508 0.1163 213 PRO J CD 26772 N N . LEU J 150 ? 0.8859 0.8186 1.2287 0.0364 -0.1662 0.0929 214 LEU J N 26773 C CA . LEU J 150 ? 0.8917 0.8270 1.2276 0.0418 -0.1687 0.0884 214 LEU J CA 26774 C C . LEU J 150 ? 0.8952 0.8335 1.2228 0.0491 -0.1604 0.0888 214 LEU J C 26775 O O . LEU J 150 ? 0.8596 0.7921 1.1823 0.0514 -0.1549 0.0891 214 LEU J O 26776 C CB . LEU J 150 ? 0.9144 0.8384 1.2436 0.0428 -0.1762 0.0810 214 LEU J CB 26777 C CG . LEU J 150 ? 0.9229 0.8459 1.2600 0.0364 -0.1854 0.0800 214 LEU J CG 26778 C CD1 . LEU J 150 ? 0.7561 0.6684 1.0863 0.0377 -0.1930 0.0725 214 LEU J CD1 26779 C CD2 . LEU J 150 ? 0.9509 0.8861 1.2950 0.0347 -0.1875 0.0827 214 LEU J CD2 26780 N N . ARG J 151 ? 0.9632 0.9106 1.2893 0.0528 -0.1595 0.0889 215 ARG J N 26781 C CA . ARG J 151 ? 1.0595 1.0118 1.3793 0.0593 -0.1514 0.0902 215 ARG J CA 26782 C C . ARG J 151 ? 1.0563 1.0101 1.3676 0.0655 -0.1535 0.0852 215 ARG J C 26783 O O . ARG J 151 ? 1.0523 1.0120 1.3669 0.0643 -0.1588 0.0844 215 ARG J O 26784 C CB . ARG J 151 ? 1.1193 1.0844 1.4477 0.0573 -0.1460 0.0974 215 ARG J CB 26785 C CG . ARG J 151 ? 1.1478 1.1128 1.4844 0.0519 -0.1425 0.1029 215 ARG J CG 26786 C CD . ARG J 151 ? 1.1886 1.1669 1.5354 0.0486 -0.1400 0.1094 215 ARG J CD 26787 N NE . ARG J 151 ? 1.2500 1.2327 1.6034 0.0446 -0.1477 0.1087 215 ARG J NE 26788 C CZ . ARG J 151 ? 1.3214 1.3150 1.6847 0.0407 -0.1477 0.1137 215 ARG J CZ 26789 N NH1 . ARG J 151 ? 1.3533 1.3546 1.7213 0.0403 -0.1403 0.1198 215 ARG J NH1 26790 N NH2 . ARG J 151 ? 1.3407 1.3375 1.7094 0.0373 -0.1552 0.1126 215 ARG J NH2 26791 N N . LEU J 152 ? 1.0364 0.9853 1.3369 0.0720 -0.1494 0.0821 216 LEU J N 26792 C CA . LEU J 152 ? 1.0003 0.9511 1.2923 0.0784 -0.1503 0.0778 216 LEU J CA 26793 C C . LEU J 152 ? 0.9625 0.9235 1.2532 0.0830 -0.1422 0.0817 216 LEU J C 26794 O O . LEU J 152 ? 0.6921 0.6555 0.9853 0.0826 -0.1351 0.0864 216 LEU J O 26795 C CB . LEU J 152 ? 0.9694 0.9080 1.2499 0.0829 -0.1518 0.0713 216 LEU J CB 26796 C CG . LEU J 152 ? 0.9342 0.8642 1.2144 0.0798 -0.1615 0.0659 216 LEU J CG 26797 C CD1 . LEU J 152 ? 0.9494 0.8660 1.2204 0.0825 -0.1621 0.0607 216 LEU J CD1 26798 C CD2 . LEU J 152 ? 0.7350 0.6695 1.0129 0.0821 -0.1671 0.0623 216 LEU J CD2 26799 N N . PRO J 153 ? 0.7016 0.6688 0.9884 0.0873 -0.1432 0.0797 217 PRO J N 26800 C CA . PRO J 153 ? 0.7989 0.7775 1.0866 0.0906 -0.1365 0.0840 217 PRO J CA 26801 C C . PRO J 153 ? 0.8057 0.7823 1.0841 0.0974 -0.1284 0.0836 217 PRO J C 26802 O O . PRO J 153 ? 0.6772 0.6628 0.9562 0.1003 -0.1221 0.0874 217 PRO J O 26803 C CB . PRO J 153 ? 0.6967 0.6815 0.9831 0.0927 -0.1415 0.0813 217 PRO J CB 26804 C CG . PRO J 153 ? 1.0318 1.0061 1.3109 0.0942 -0.1483 0.0741 217 PRO J CG 26805 C CD . PRO J 153 ? 0.7115 0.6762 0.9941 0.0888 -0.1512 0.0738 217 PRO J CD 26806 N N . ASN J 154 ? 0.6897 0.6547 0.9600 0.0998 -0.1287 0.0792 218 ASN J N 26807 C CA . ASN J 154 ? 0.6847 0.6465 0.9454 0.1064 -0.1217 0.0782 218 ASN J CA 26808 C C . ASN J 154 ? 0.6836 0.6515 0.9376 0.1130 -0.1203 0.0762 218 ASN J C 26809 O O . ASN J 154 ? 0.7692 0.7431 1.0210 0.1171 -0.1129 0.0791 218 ASN J O 26810 C CB . ASN J 154 ? 0.6741 0.6389 0.9386 0.1055 -0.1131 0.0842 218 ASN J CB 26811 C CG . ASN J 154 ? 0.8945 0.8534 1.1657 0.0990 -0.1144 0.0863 218 ASN J CG 26812 O OD1 . ASN J 154 ? 0.9113 0.8591 1.1788 0.0980 -0.1182 0.0823 218 ASN J OD1 26813 N ND2 . ASN J 154 ? 0.8871 0.8535 1.1682 0.0945 -0.1113 0.0927 218 ASN J ND2 26814 N N . SER J 155 ? 0.6924 0.6588 0.9433 0.1139 -0.1275 0.0712 219 SER J N 26815 C CA . SER J 155 ? 0.8419 0.8136 1.0863 0.1199 -0.1273 0.0687 219 SER J CA 26816 C C . SER J 155 ? 0.8946 0.8591 1.1325 0.1214 -0.1353 0.0616 219 SER J C 26817 O O . SER J 155 ? 0.9272 0.8850 1.1680 0.1168 -0.1419 0.0593 219 SER J O 26818 C CB . SER J 155 ? 0.8344 0.8196 1.0867 0.1183 -0.1270 0.0731 219 SER J CB 26819 O OG . SER J 155 ? 0.7634 0.7545 1.0095 0.1245 -0.1255 0.0715 219 SER J OG 26820 N N . GLU J 156 ? 0.7052 0.6711 0.9344 0.1280 -0.1346 0.0582 220 GLU J N 26821 C CA . GLU J 156 ? 0.8252 0.7859 1.0478 0.1303 -0.1418 0.0515 220 GLU J CA 26822 C C . GLU J 156 ? 0.8708 0.8347 1.1012 0.1248 -0.1502 0.0510 220 GLU J C 26823 O O . GLU J 156 ? 0.9053 0.8799 1.1432 0.1226 -0.1500 0.0551 220 GLU J O 26824 C CB . GLU J 156 ? 0.8744 0.8404 1.0889 0.1376 -0.1392 0.0496 220 GLU J CB 26825 C CG . GLU J 156 ? 0.9417 0.9012 1.1470 0.1415 -0.1451 0.0423 220 GLU J CG 26826 C CD . GLU J 156 ? 0.9816 0.9480 1.1804 0.1480 -0.1430 0.0411 220 GLU J CD 26827 O OE1 . GLU J 156 ? 0.9558 0.9336 1.1603 0.1475 -0.1415 0.0450 220 GLU J OE1 26828 O OE2 . GLU J 156 ? 1.0022 0.9628 1.1904 0.1537 -0.1428 0.0362 220 GLU J OE2 26829 N N . CYS J 157 ? 0.8394 0.7941 1.0683 0.1224 -0.1577 0.0462 221 CYS J N 26830 C CA . CYS J 157 ? 0.8489 0.8063 1.0837 0.1183 -0.1662 0.0447 221 CYS J CA 26831 C C . CYS J 157 ? 0.8377 0.7973 1.0649 0.1237 -0.1694 0.0400 221 CYS J C 26832 O O . CYS J 157 ? 0.8326 0.7901 1.0500 0.1303 -0.1655 0.0375 221 CYS J O 26833 C CB . CYS J 157 ? 0.9003 0.8475 1.1377 0.1129 -0.1731 0.0418 221 CYS J CB 26834 S SG . CYS J 157 ? 0.9005 0.8321 1.1265 0.1164 -0.1741 0.0353 221 CYS J SG 26835 N N . ILE J 158 ? 0.8394 0.8032 1.0710 0.1211 -0.1765 0.0387 222 ILE J N 26836 C CA . ILE J 158 ? 0.8747 0.8424 1.1002 0.1260 -0.1793 0.0349 222 ILE J CA 26837 C C . ILE J 158 ? 0.9890 0.9488 1.2106 0.1256 -0.1885 0.0281 222 ILE J C 26838 O O . ILE J 158 ? 0.9662 0.9246 1.1949 0.1197 -0.1951 0.0278 222 ILE J O 26839 C CB . ILE J 158 ? 0.8962 0.8774 1.1294 0.1245 -0.1794 0.0391 222 ILE J CB 26840 C CG1 . ILE J 158 ? 0.8687 0.8581 1.1066 0.1245 -0.1704 0.0461 222 ILE J CG1 26841 C CG2 . ILE J 158 ? 0.9208 0.9062 1.1474 0.1299 -0.1818 0.0354 222 ILE J CG2 26842 C CD1 . ILE J 158 ? 0.8522 0.8419 1.0808 0.1318 -0.1626 0.0459 222 ILE J CD1 26843 N N . CYS J 159 ? 1.1054 1.0599 1.3156 0.1318 -0.1888 0.0227 223 CYS J N 26844 C CA . CYS J 159 ? 1.1891 1.1363 1.3944 0.1323 -0.1972 0.0159 223 CYS J CA 26845 C C . CYS J 159 ? 1.2665 1.2202 1.4678 0.1364 -0.2002 0.0132 223 CYS J C 26846 O O . CYS J 159 ? 1.2714 1.2299 1.4667 0.1424 -0.1949 0.0136 223 CYS J O 26847 C CB . CYS J 159 ? 1.1639 1.0986 1.3589 0.1361 -0.1964 0.0109 223 CYS J CB 26848 S SG . CYS J 159 ? 0.9489 0.8736 1.1476 0.1311 -0.1946 0.0126 223 CYS J SG 26849 N N . ILE J 160 ? 1.2729 1.2269 1.4779 0.1332 -0.2088 0.0105 224 ILE J N 26850 C CA . ILE J 160 ? 1.2600 1.2191 1.4610 0.1369 -0.2127 0.0073 224 ILE J CA 26851 C C . ILE J 160 ? 1.2208 1.1709 1.4178 0.1363 -0.2217 0.0003 224 ILE J C 26852 O O . ILE J 160 ? 1.1991 1.1468 1.4032 0.1303 -0.2282 0.0000 224 ILE J O 26853 C CB . ILE J 160 ? 1.2898 1.2613 1.5006 0.1334 -0.2142 0.0116 224 ILE J CB 26854 C CG1 . ILE J 160 ? 1.2849 1.2655 1.5004 0.1337 -0.2053 0.0187 224 ILE J CG1 26855 C CG2 . ILE J 160 ? 1.2909 1.2676 1.4972 0.1375 -0.2182 0.0082 224 ILE J CG2 26856 C CD1 . ILE J 160 ? 1.2735 1.2662 1.4995 0.1298 -0.2064 0.0235 224 ILE J CD1 26857 N N . GLU J 161 ? 1.2047 1.1502 1.3903 0.1427 -0.2221 -0.0051 225 GLU J N 26858 C CA . GLU J 161 ? 1.1796 1.1165 1.3597 0.1433 -0.2303 -0.0122 225 GLU J CA 26859 C C . GLU J 161 ? 1.1218 1.0478 1.3047 0.1382 -0.2342 -0.0139 225 GLU J C 26860 O O . GLU J 161 ? 1.1520 1.0740 1.3371 0.1349 -0.2426 -0.0175 225 GLU J O 26861 C CB . GLU J 161 ? 1.1728 1.1161 1.3565 0.1419 -0.2376 -0.0138 225 GLU J CB 26862 C CG . GLU J 161 ? 1.1721 1.1251 1.3516 0.1475 -0.2348 -0.0134 225 GLU J CG 26863 C CD . GLU J 161 ? 1.1987 1.1585 1.3826 0.1456 -0.2419 -0.0145 225 GLU J CD 26864 O OE1 . GLU J 161 ? 1.2078 1.1664 1.3842 0.1499 -0.2459 -0.0198 225 GLU J OE1 26865 O OE2 . GLU J 161 ? 1.2071 1.1735 1.4019 0.1400 -0.2434 -0.0101 225 GLU J OE2 26866 N N . GLY J 162 ? 1.0066 0.9280 1.1894 0.1376 -0.2283 -0.0113 226 GLY J N 26867 C CA . GLY J 162 ? 0.9921 0.9028 1.1769 0.1333 -0.2312 -0.0128 226 GLY J CA 26868 C C . GLY J 162 ? 1.0022 0.9152 1.1996 0.1253 -0.2323 -0.0077 226 GLY J C 26869 O O . GLY J 162 ? 0.9809 0.8852 1.1805 0.1214 -0.2341 -0.0083 226 GLY J O 26870 N N . SER J 163 ? 1.0557 0.9802 1.2615 0.1228 -0.2312 -0.0026 227 SER J N 26871 C CA . SER J 163 ? 1.0669 0.9946 1.2851 0.1153 -0.2316 0.0027 227 SER J CA 26872 C C . SER J 163 ? 1.0525 0.9864 1.2739 0.1156 -0.2220 0.0095 227 SER J C 26873 O O . SER J 163 ? 1.0862 1.0293 1.3065 0.1193 -0.2172 0.0120 227 SER J O 26874 C CB . SER J 163 ? 1.0648 1.0008 1.2912 0.1114 -0.2378 0.0038 227 SER J CB 26875 O OG . SER J 163 ? 1.0845 1.0140 1.3094 0.1099 -0.2471 -0.0020 227 SER J OG 26876 N N . CYS J 164 ? 0.9929 0.9219 1.2188 0.1115 -0.2194 0.0123 228 CYS J N 26877 C CA . CYS J 164 ? 0.9197 0.8535 1.1484 0.1117 -0.2103 0.0185 228 CYS J CA 26878 C C . CYS J 164 ? 0.8551 0.7957 1.0970 0.1046 -0.2103 0.0248 228 CYS J C 26879 O O . CYS J 164 ? 0.7945 0.7312 1.0430 0.0986 -0.2162 0.0245 228 CYS J O 26880 C CB . CYS J 164 ? 0.9278 0.8513 1.1507 0.1133 -0.2059 0.0175 228 CYS J CB 26881 S SG . CYS J 164 ? 1.1283 1.0438 1.3352 0.1221 -0.2046 0.0106 228 CYS J SG 26882 N N . PHE J 165 ? 0.7790 0.7298 1.0247 0.1053 -0.2035 0.0306 229 PHE J N 26883 C CA . PHE J 165 ? 0.7851 0.7441 1.0433 0.0991 -0.2028 0.0369 229 PHE J CA 26884 C C . PHE J 165 ? 0.7896 0.7503 1.0500 0.0989 -0.1937 0.0425 229 PHE J C 26885 O O . PHE J 165 ? 0.7571 0.7193 1.0107 0.1046 -0.1868 0.0431 229 PHE J O 26886 C CB . PHE J 165 ? 0.8667 0.8381 1.1288 0.0997 -0.2040 0.0388 229 PHE J CB 26887 C CG . PHE J 165 ? 0.9557 0.9259 1.2155 0.1002 -0.2128 0.0333 229 PHE J CG 26888 C CD1 . PHE J 165 ? 0.9980 0.9664 1.2471 0.1069 -0.2135 0.0281 229 PHE J CD1 26889 C CD2 . PHE J 165 ? 0.9969 0.9678 1.2653 0.0939 -0.2204 0.0333 229 PHE J CD2 26890 C CE1 . PHE J 165 ? 1.0331 1.0005 1.2800 0.1074 -0.2216 0.0231 229 PHE J CE1 26891 C CE2 . PHE J 165 ? 1.0219 0.9918 1.2883 0.0943 -0.2286 0.0282 229 PHE J CE2 26892 C CZ . PHE J 165 ? 1.0438 1.0119 1.2993 0.1011 -0.2292 0.0231 229 PHE J CZ 26893 N N . VAL J 166 ? 0.8678 0.8286 1.1379 0.0923 -0.1938 0.0468 230 VAL J N 26894 C CA . VAL J 166 ? 0.9518 0.9136 1.2247 0.0914 -0.1857 0.0521 230 VAL J CA 26895 C C . VAL J 166 ? 0.9905 0.9593 1.2766 0.0842 -0.1863 0.0581 230 VAL J C 26896 O O . VAL J 166 ? 1.0693 1.0374 1.3617 0.0791 -0.1936 0.0572 230 VAL J O 26897 C CB . VAL J 166 ? 1.0586 1.0073 1.3262 0.0915 -0.1847 0.0495 230 VAL J CB 26898 C CG1 . VAL J 166 ? 0.9874 0.9284 1.2599 0.0853 -0.1928 0.0472 230 VAL J CG1 26899 C CG2 . VAL J 166 ? 1.0999 1.0496 1.3697 0.0911 -0.1759 0.0550 230 VAL J CG2 26900 N N . ILE J 167 ? 0.9297 0.9056 1.2200 0.0840 -0.1786 0.0642 231 ILE J N 26901 C CA . ILE J 167 ? 0.8901 0.8731 1.1929 0.0774 -0.1783 0.0703 231 ILE J CA 26902 C C . ILE J 167 ? 0.8520 0.8283 1.1586 0.0731 -0.1759 0.0728 231 ILE J C 26903 O O . ILE J 167 ? 0.8672 0.8403 1.1692 0.0760 -0.1690 0.0741 231 ILE J O 26904 C CB . ILE J 167 ? 0.8895 0.8857 1.1957 0.0793 -0.1718 0.0757 231 ILE J CB 26905 C CG1 . ILE J 167 ? 0.8903 0.8936 1.1945 0.0823 -0.1756 0.0733 231 ILE J CG1 26906 C CG2 . ILE J 167 ? 0.9137 0.9169 1.2325 0.0727 -0.1704 0.0824 231 ILE J CG2 26907 C CD1 . ILE J 167 ? 0.9124 0.9250 1.2133 0.0879 -0.1687 0.0757 231 ILE J CD1 26908 N N . VAL J 168 ? 0.8399 0.8139 1.1548 0.0662 -0.1818 0.0736 232 VAL J N 26909 C CA . VAL J 168 ? 0.7354 0.7024 1.0542 0.0616 -0.1806 0.0757 232 VAL J CA 26910 C C . VAL J 168 ? 0.7868 0.7622 1.1181 0.0554 -0.1787 0.0827 232 VAL J C 26911 O O . VAL J 168 ? 0.7637 0.7458 1.1026 0.0516 -0.1834 0.0841 232 VAL J O 26912 C CB . VAL J 168 ? 0.8347 0.7904 1.1526 0.0584 -0.1891 0.0705 232 VAL J CB 26913 C CG1 . VAL J 168 ? 0.8340 0.7828 1.1569 0.0531 -0.1883 0.0729 232 VAL J CG1 26914 C CG2 . VAL J 168 ? 0.7524 0.6992 1.0575 0.0647 -0.1905 0.0635 232 VAL J CG2 26915 N N . SER J 169 ? 0.8129 0.7877 1.1462 0.0544 -0.1719 0.0871 233 SER J N 26916 C CA . SER J 169 ? 0.8807 0.8632 1.2257 0.0487 -0.1694 0.0940 233 SER J CA 26917 C C . SER J 169 ? 0.9104 0.8851 1.2607 0.0426 -0.1713 0.0952 233 SER J C 26918 O O . SER J 169 ? 0.7199 0.6840 1.0643 0.0439 -0.1704 0.0925 233 SER J O 26919 C CB . SER J 169 ? 0.8286 0.8189 1.1733 0.0519 -0.1595 0.0990 233 SER J CB 26920 O OG . SER J 169 ? 0.7009 0.6994 1.0418 0.0571 -0.1579 0.0984 233 SER J OG 26921 N N . ASP J 170 ? 0.9339 0.9141 1.2957 0.0359 -0.1738 0.0995 234 ASP J N 26922 C CA . ASP J 170 ? 0.9519 0.9263 1.3205 0.0293 -0.1760 0.1014 234 ASP J CA 26923 C C . ASP J 170 ? 0.9233 0.9083 1.3040 0.0241 -0.1734 0.1087 234 ASP J C 26924 O O . ASP J 170 ? 0.8868 0.8829 1.2704 0.0254 -0.1714 0.1114 234 ASP J O 26925 C CB . ASP J 170 ? 0.9520 0.9189 1.3216 0.0258 -0.1860 0.0965 234 ASP J CB 26926 C CG . ASP J 170 ? 0.9433 0.9014 1.3174 0.0201 -0.1882 0.0973 234 ASP J CG 26927 O OD1 . ASP J 170 ? 0.9086 0.8681 1.2871 0.0178 -0.1824 0.1024 234 ASP J OD1 26928 O OD2 . ASP J 170 ? 0.9385 0.8884 1.3118 0.0178 -0.1958 0.0928 234 ASP J OD2 26929 N N . GLY J 171 ? 0.8983 0.8798 1.2859 0.0182 -0.1735 0.1119 235 GLY J N 26930 C CA . GLY J 171 ? 0.8549 0.8457 1.2538 0.0131 -0.1705 0.1190 235 GLY J CA 26931 C C . GLY J 171 ? 0.8549 0.8454 1.2530 0.0142 -0.1616 0.1231 235 GLY J C 26932 O O . GLY J 171 ? 0.8112 0.8008 1.2007 0.0204 -0.1558 0.1220 235 GLY J O 26933 N N . PRO J 172 ? 0.9245 0.9156 1.3315 0.0081 -0.1604 0.1281 236 PRO J N 26934 C CA . PRO J 172 ? 0.9418 0.9311 1.3482 0.0086 -0.1524 0.1318 236 PRO J CA 26935 C C . PRO J 172 ? 0.9085 0.9095 1.3174 0.0108 -0.1441 0.1374 236 PRO J C 26936 O O . PRO J 172 ? 0.8431 0.8430 1.2492 0.0130 -0.1367 0.1397 236 PRO J O 26937 C CB . PRO J 172 ? 0.9511 0.9373 1.3671 0.0007 -0.1552 0.1350 236 PRO J CB 26938 C CG . PRO J 172 ? 0.9425 0.9350 1.3671 -0.0040 -0.1621 0.1357 236 PRO J CG 26939 C CD . PRO J 172 ? 0.9433 0.9365 1.3614 0.0005 -0.1666 0.1303 236 PRO J CD 26940 N N . ASN J 173 ? 0.9950 1.0071 1.4092 0.0102 -0.1454 0.1394 237 ASN J N 26941 C CA . ASN J 173 ? 1.0835 1.1072 1.5002 0.0124 -0.1379 0.1447 237 ASN J CA 26942 C C . ASN J 173 ? 1.0488 1.0809 1.4630 0.0167 -0.1390 0.1430 237 ASN J C 26943 O O . ASN J 173 ? 1.0426 1.0750 1.4581 0.0152 -0.1464 0.1399 237 ASN J O 26944 C CB . ASN J 173 ? 1.1470 1.1779 1.5764 0.0056 -0.1366 0.1514 237 ASN J CB 26945 C CG . ASN J 173 ? 1.1607 1.1876 1.5912 0.0040 -0.1305 0.1550 237 ASN J CG 26946 O OD1 . ASN J 173 ? 1.1110 1.1294 1.5434 -0.0001 -0.1335 0.1544 237 ASN J OD1 26947 N ND2 . ASN J 173 ? 1.1888 1.2218 1.6180 0.0074 -0.1219 0.1588 237 ASN J ND2 26948 N N . VAL J 174 ? 1.0155 1.0544 1.4261 0.0218 -0.1316 0.1451 238 VAL J N 26949 C CA . VAL J 174 ? 0.9689 1.0156 1.3762 0.0265 -0.1318 0.1436 238 VAL J CA 26950 C C . VAL J 174 ? 0.9639 1.0218 1.3812 0.0224 -0.1352 0.1468 238 VAL J C 26951 O O . VAL J 174 ? 0.9547 1.0174 1.3701 0.0250 -0.1384 0.1445 238 VAL J O 26952 C CB . VAL J 174 ? 0.8943 0.9457 1.2956 0.0329 -0.1226 0.1454 238 VAL J CB 26953 C CG1 . VAL J 174 ? 0.8983 0.9387 1.2882 0.0380 -0.1200 0.1411 238 VAL J CG1 26954 C CG2 . VAL J 174 ? 0.8128 0.8716 1.2220 0.0301 -0.1157 0.1527 238 VAL J CG2 26955 N N . ASN J 175 ? 0.9455 1.0075 1.3735 0.0161 -0.1347 0.1522 239 ASN J N 26956 C CA . ASN J 175 ? 0.9123 0.9845 1.3506 0.0115 -0.1383 0.1554 239 ASN J CA 26957 C C . ASN J 175 ? 0.9269 0.9938 1.3681 0.0071 -0.1483 0.1517 239 ASN J C 26958 O O . ASN J 175 ? 0.8887 0.9628 1.3382 0.0030 -0.1528 0.1535 239 ASN J O 26959 C CB . ASN J 175 ? 0.8924 0.9719 1.3411 0.0066 -0.1334 0.1629 239 ASN J CB 26960 C CG . ASN J 175 ? 0.9406 1.0116 1.3925 0.0018 -0.1336 0.1642 239 ASN J CG 26961 O OD1 . ASN J 175 ? 1.0589 1.1189 1.5071 0.0007 -0.1388 0.1597 239 ASN J OD1 26962 N ND2 . ASN J 175 ? 0.8706 0.9466 1.3293 -0.0012 -0.1279 0.1704 239 ASN J ND2 26963 N N . GLN J 176 ? 0.9533 1.0077 1.3874 0.0081 -0.1518 0.1464 240 GLN J N 26964 C CA . GLN J 176 ? 0.9499 0.9978 1.3846 0.0051 -0.1615 0.1417 240 GLN J CA 26965 C C . GLN J 176 ? 0.9245 0.9612 1.3470 0.0103 -0.1639 0.1345 240 GLN J C 26966 O O . GLN J 176 ? 0.9201 0.9458 1.3404 0.0084 -0.1669 0.1317 240 GLN J O 26967 C CB . GLN J 176 ? 0.9939 1.0372 1.4371 -0.0025 -0.1649 0.1440 240 GLN J CB 26968 C CG . GLN J 176 ? 1.0440 1.0811 1.4859 -0.0031 -0.1589 0.1463 240 GLN J CG 26969 C CD . GLN J 176 ? 1.0712 1.1040 1.5218 -0.0107 -0.1624 0.1486 240 GLN J CD 26970 O OE1 . GLN J 176 ? 1.0981 1.1344 1.5571 -0.0160 -0.1683 0.1497 240 GLN J OE1 26971 N NE2 . GLN J 176 ? 1.0499 1.0748 1.4983 -0.0113 -0.1587 0.1494 240 GLN J NE2 26972 N N . SER J 177 ? 0.9089 0.9484 1.3235 0.0168 -0.1625 0.1315 241 SER J N 26973 C CA . SER J 177 ? 0.9231 0.9527 1.3259 0.0220 -0.1646 0.1247 241 SER J CA 26974 C C . SER J 177 ? 0.8463 0.8740 1.2477 0.0218 -0.1737 0.1194 241 SER J C 26975 O O . SER J 177 ? 0.7825 0.8192 1.1899 0.0200 -0.1768 0.1209 241 SER J O 26976 C CB . SER J 177 ? 0.9968 1.0296 1.3907 0.0298 -0.1573 0.1243 241 SER J CB 26977 O OG . SER J 177 ? 1.0344 1.0783 1.4298 0.0320 -0.1573 0.1253 241 SER J OG 26978 N N . VAL J 178 ? 0.9060 0.9223 1.2995 0.0237 -0.1780 0.1133 242 VAL J N 26979 C CA . VAL J 178 ? 0.9453 0.9592 1.3357 0.0247 -0.1862 0.1076 242 VAL J CA 26980 C C . VAL J 178 ? 0.8884 0.8973 1.2656 0.0325 -0.1845 0.1022 242 VAL J C 26981 O O . VAL J 178 ? 0.8916 0.8945 1.2621 0.0359 -0.1792 0.1015 242 VAL J O 26982 C CB . VAL J 178 ? 0.8657 0.8704 1.2594 0.0191 -0.1946 0.1046 242 VAL J CB 26983 C CG1 . VAL J 178 ? 0.9216 0.9294 1.3277 0.0114 -0.1950 0.1103 242 VAL J CG1 26984 C CG2 . VAL J 178 ? 0.7864 0.7776 1.1714 0.0214 -0.1947 0.1000 242 VAL J CG2 26985 N N . HIS J 179 ? 0.8084 0.8203 1.1821 0.0356 -0.1890 0.0984 243 HIS J N 26986 C CA . HIS J 179 ? 0.7751 0.7833 1.1365 0.0432 -0.1876 0.0933 243 HIS J CA 26987 C C . HIS J 179 ? 0.8277 0.8318 1.1852 0.0440 -0.1964 0.0869 243 HIS J C 26988 O O . HIS J 179 ? 0.8937 0.9040 1.2575 0.0410 -0.2018 0.0873 243 HIS J O 26989 C CB . HIS J 179 ? 0.7509 0.7698 1.1102 0.0482 -0.1807 0.0962 243 HIS J CB 26990 C CG . HIS J 179 ? 0.7351 0.7590 1.0987 0.0473 -0.1721 0.1027 243 HIS J CG 26991 N ND1 . HIS J 179 ? 0.7149 0.7332 1.0720 0.0508 -0.1653 0.1029 243 HIS J ND1 26992 C CD2 . HIS J 179 ? 0.7420 0.7760 1.1158 0.0433 -0.1691 0.1092 243 HIS J CD2 26993 C CE1 . HIS J 179 ? 0.7120 0.7366 1.0750 0.0490 -0.1586 0.1092 243 HIS J CE1 26994 N NE2 . HIS J 179 ? 0.7354 0.7696 1.1086 0.0445 -0.1607 0.1131 243 HIS J NE2 26995 N N . ARG J 180 ? 0.8476 0.8414 1.1949 0.0481 -0.1979 0.0810 244 ARG J N 26996 C CA . ARG J 180 ? 0.8690 0.8575 1.2121 0.0488 -0.2064 0.0746 244 ARG J CA 26997 C C . ARG J 180 ? 0.8907 0.8758 1.2209 0.0569 -0.2048 0.0695 244 ARG J C 26998 O O . ARG J 180 ? 0.8270 0.8077 1.1502 0.0610 -0.1986 0.0692 244 ARG J O 26999 C CB . ARG J 180 ? 0.8355 0.8124 1.1800 0.0443 -0.2121 0.0719 244 ARG J CB 27000 C CG . ARG J 180 ? 0.8155 0.7954 1.1728 0.0361 -0.2148 0.0765 244 ARG J CG 27001 C CD . ARG J 180 ? 0.7691 0.7375 1.1279 0.0315 -0.2198 0.0742 244 ARG J CD 27002 N NE . ARG J 180 ? 0.9118 0.8837 1.2831 0.0238 -0.2211 0.0794 244 ARG J NE 27003 C CZ . ARG J 180 ? 0.9315 0.8954 1.3070 0.0184 -0.2258 0.0787 244 ARG J CZ 27004 N NH1 . ARG J 180 ? 0.9041 0.8561 1.2726 0.0198 -0.2298 0.0728 244 ARG J NH1 27005 N NH2 . ARG J 180 ? 0.9627 0.9307 1.3498 0.0115 -0.2266 0.0838 244 ARG J NH2 27006 N N . ILE J 181 ? 0.9456 0.9327 1.2729 0.0590 -0.2105 0.0653 245 ILE J N 27007 C CA . ILE J 181 ? 0.9993 0.9819 1.3143 0.0662 -0.2105 0.0595 245 ILE J CA 27008 C C . ILE J 181 ? 1.0278 0.9979 1.3386 0.0651 -0.2178 0.0533 245 ILE J C 27009 O O . ILE J 181 ? 0.9440 0.9132 1.2597 0.0609 -0.2258 0.0514 245 ILE J O 27010 C CB . ILE J 181 ? 0.9956 0.9873 1.3093 0.0694 -0.2127 0.0583 245 ILE J CB 27011 C CG1 . ILE J 181 ? 1.0268 1.0316 1.3467 0.0693 -0.2064 0.0650 245 ILE J CG1 27012 C CG2 . ILE J 181 ? 0.9324 0.9198 1.2331 0.0772 -0.2122 0.0526 245 ILE J CG2 27013 C CD1 . ILE J 181 ? 1.0502 1.0650 1.3712 0.0711 -0.2091 0.0646 245 ILE J CD1 27014 N N . TYR J 182 ? 1.0780 1.0385 1.3796 0.0689 -0.2151 0.0501 246 TYR J N 27015 C CA . TYR J 182 ? 1.0929 1.0412 1.3894 0.0685 -0.2217 0.0438 246 TYR J CA 27016 C C . TYR J 182 ? 1.1666 1.1128 1.4520 0.0754 -0.2236 0.0377 246 TYR J C 27017 O O . TYR J 182 ? 1.1432 1.0921 1.4214 0.0815 -0.2173 0.0378 246 TYR J O 27018 C CB . TYR J 182 ? 1.0222 0.9603 1.3160 0.0679 -0.2180 0.0439 246 TYR J CB 27019 C CG . TYR J 182 ? 0.9555 0.8919 1.2599 0.0602 -0.2194 0.0479 246 TYR J CG 27020 C CD1 . TYR J 182 ? 0.8790 0.8238 1.1920 0.0569 -0.2138 0.0551 246 TYR J CD1 27021 C CD2 . TYR J 182 ? 0.7944 0.7208 1.1001 0.0561 -0.2263 0.0444 246 TYR J CD2 27022 C CE1 . TYR J 182 ? 0.8924 0.8357 1.2150 0.0499 -0.2151 0.0588 246 TYR J CE1 27023 C CE2 . TYR J 182 ? 0.7941 0.7189 1.1094 0.0490 -0.2276 0.0481 246 TYR J CE2 27024 C CZ . TYR J 182 ? 0.9482 0.8814 1.2719 0.0459 -0.2220 0.0553 246 TYR J CZ 27025 O OH . TYR J 182 ? 0.9385 0.8703 1.2718 0.0388 -0.2232 0.0591 246 TYR J OH 27026 N N . GLU J 183 ? 1.2376 1.1791 1.5217 0.0744 -0.2323 0.0324 247 GLU J N 27027 C CA . GLU J 183 ? 1.2770 1.2157 1.5505 0.0807 -0.2348 0.0262 247 GLU J CA 27028 C C . GLU J 183 ? 1.2529 1.1778 1.5189 0.0819 -0.2372 0.0207 247 GLU J C 27029 O O . GLU J 183 ? 1.2728 1.1907 1.5426 0.0770 -0.2434 0.0189 247 GLU J O 27030 C CB . GLU J 183 ? 1.3197 1.2632 1.5963 0.0792 -0.2428 0.0238 247 GLU J CB 27031 C CG . GLU J 183 ? 1.3624 1.3040 1.6284 0.0857 -0.2458 0.0174 247 GLU J CG 27032 C CD . GLU J 183 ? 1.3865 1.3324 1.6561 0.0837 -0.2542 0.0150 247 GLU J CD 27033 O OE1 . GLU J 183 ? 1.3797 1.3347 1.6594 0.0793 -0.2551 0.0196 247 GLU J OE1 27034 O OE2 . GLU J 183 ? 1.3975 1.3378 1.6600 0.0867 -0.2598 0.0086 247 GLU J OE2 27035 N N . LEU J 184 ? 1.2034 1.1243 1.4586 0.0885 -0.2323 0.0182 248 LEU J N 27036 C CA . LEU J 184 ? 1.1532 1.0610 1.4007 0.0902 -0.2335 0.0134 248 LEU J CA 27037 C C . LEU J 184 ? 1.0682 0.9722 1.3044 0.0966 -0.2364 0.0066 248 LEU J C 27038 O O . LEU J 184 ? 0.9977 0.9090 1.2298 0.1014 -0.2341 0.0064 248 LEU J O 27039 C CB . LEU J 184 ? 1.1633 1.0681 1.4079 0.0920 -0.2246 0.0165 248 LEU J CB 27040 C CG . LEU J 184 ? 1.1626 1.0734 1.4172 0.0872 -0.2192 0.0241 248 LEU J CG 27041 C CD1 . LEU J 184 ? 1.1249 1.0325 1.3750 0.0902 -0.2103 0.0264 248 LEU J CD1 27042 C CD2 . LEU J 184 ? 1.1859 1.0929 1.4501 0.0793 -0.2248 0.0253 248 LEU J CD2 27043 N N . GLN J 185 ? 1.0376 0.9300 1.2687 0.0966 -0.2416 0.0009 249 GLN J N 27044 C CA . GLN J 185 ? 1.0525 0.9399 1.2723 0.1027 -0.2444 -0.0059 249 GLN J CA 27045 C C . GLN J 185 ? 1.0711 0.9451 1.2848 0.1033 -0.2449 -0.0099 249 GLN J C 27046 O O . GLN J 185 ? 0.8500 0.7172 1.0685 0.0980 -0.2499 -0.0108 249 GLN J O 27047 C CB . GLN J 185 ? 1.0880 0.9771 1.3100 0.1009 -0.2538 -0.0097 249 GLN J CB 27048 C CG . GLN J 185 ? 1.1030 0.9951 1.3161 0.1075 -0.2551 -0.0141 249 GLN J CG 27049 C CD . GLN J 185 ? 1.1157 1.0113 1.3326 0.1053 -0.2640 -0.0168 249 GLN J CD 27050 O OE1 . GLN J 185 ? 1.1388 1.0403 1.3663 0.0995 -0.2668 -0.0131 249 GLN J OE1 27051 N NE2 . GLN J 185 ? 1.1052 0.9974 1.3134 0.1099 -0.2683 -0.0231 249 GLN J NE2 27052 N N . ASN J 186 ? 1.1094 0.9795 1.3125 0.1099 -0.2397 -0.0122 250 ASN J N 27053 C CA . ASN J 186 ? 1.1557 1.0134 1.3523 0.1112 -0.2389 -0.0156 250 ASN J CA 27054 C C . ASN J 186 ? 1.1413 0.9949 1.3447 0.1057 -0.2362 -0.0114 250 ASN J C 27055 O O . ASN J 186 ? 0.8467 0.6897 1.0493 0.1033 -0.2396 -0.0143 250 ASN J O 27056 C CB . ASN J 186 ? 1.1956 1.0440 1.3872 0.1114 -0.2478 -0.0231 250 ASN J CB 27057 C CG . ASN J 186 ? 1.2124 1.0635 1.3956 0.1176 -0.2500 -0.0278 250 ASN J CG 27058 O OD1 . ASN J 186 ? 1.1740 1.0297 1.3510 0.1234 -0.2438 -0.0270 250 ASN J OD1 27059 N ND2 . ASN J 186 ? 1.2477 1.0957 1.4305 0.1164 -0.2589 -0.0328 250 ASN J ND2 27060 N N . GLY J 187 ? 1.1042 0.9663 1.3147 0.1036 -0.2300 -0.0045 251 GLY J N 27061 C CA . GLY J 187 ? 1.1322 0.9919 1.3495 0.0987 -0.2266 0.0002 251 GLY J CA 27062 C C . GLY J 187 ? 1.1755 1.0335 1.4032 0.0907 -0.2333 0.0014 251 GLY J C 27063 O O . GLY J 187 ? 1.1690 1.0228 1.4019 0.0862 -0.2319 0.0042 251 GLY J O 27064 N N . THR J 188 ? 1.1729 1.0347 1.4040 0.0888 -0.2407 -0.0007 252 THR J N 27065 C CA . THR J 188 ? 1.1415 1.0022 1.3827 0.0812 -0.2476 0.0003 252 THR J CA 27066 C C . THR J 188 ? 1.1240 0.9976 1.3743 0.0783 -0.2485 0.0047 252 THR J C 27067 O O . THR J 188 ? 1.1492 1.0295 1.3964 0.0820 -0.2493 0.0033 252 THR J O 27068 C CB . THR J 188 ? 1.1585 1.0101 1.3959 0.0808 -0.2570 -0.0069 252 THR J CB 27069 O OG1 . THR J 188 ? 1.1424 0.9819 1.3718 0.0832 -0.2561 -0.0109 252 THR J OG1 27070 C CG2 . THR J 188 ? 1.1750 1.0260 1.4232 0.0729 -0.2643 -0.0058 252 THR J CG2 27071 N N . VAL J 189 ? 1.0797 0.9566 1.3411 0.0717 -0.2483 0.0101 253 VAL J N 27072 C CA . VAL J 189 ? 1.0063 0.8953 1.2776 0.0681 -0.2489 0.0150 253 VAL J CA 27073 C C . VAL J 189 ? 1.0164 0.9073 1.2902 0.0662 -0.2582 0.0115 253 VAL J C 27074 O O . VAL J 189 ? 1.0622 0.9454 1.3378 0.0627 -0.2655 0.0080 253 VAL J O 27075 C CB . VAL J 189 ? 0.9427 0.8334 1.2256 0.0608 -0.2474 0.0212 253 VAL J CB 27076 C CG1 . VAL J 189 ? 0.8249 0.7279 1.1182 0.0569 -0.2484 0.0261 253 VAL J CG1 27077 C CG2 . VAL J 189 ? 0.8186 0.7085 1.0997 0.0624 -0.2380 0.0252 253 VAL J CG2 27078 N N . GLN J 190 ? 0.9289 0.8299 1.2029 0.0688 -0.2579 0.0123 254 GLN J N 27079 C CA . GLN J 190 ? 0.9273 0.8317 1.2048 0.0668 -0.2663 0.0097 254 GLN J CA 27080 C C . GLN J 190 ? 1.0014 0.9140 1.2924 0.0598 -0.2680 0.0153 254 GLN J C 27081 O O . GLN J 190 ? 1.0585 0.9681 1.3556 0.0544 -0.2755 0.0140 254 GLN J O 27082 C CB . GLN J 190 ? 0.9572 0.8683 1.2280 0.0731 -0.2658 0.0073 254 GLN J CB 27083 C CG . GLN J 190 ? 1.0461 0.9492 1.3036 0.0799 -0.2657 0.0009 254 GLN J CG 27084 C CD . GLN J 190 ? 1.1549 1.0466 1.4099 0.0781 -0.2741 -0.0054 254 GLN J CD 27085 O OE1 . GLN J 190 ? 1.1852 1.0779 1.4436 0.0756 -0.2820 -0.0079 254 GLN J OE1 27086 N NE2 . GLN J 190 ? 1.1701 1.0510 1.4193 0.0793 -0.2725 -0.0078 254 GLN J NE2 27087 N N . ARG J 191 ? 1.0536 0.9763 1.3492 0.0597 -0.2611 0.0216 255 ARG J N 27088 C CA . ARG J 191 ? 1.0816 1.0125 1.3901 0.0531 -0.2621 0.0274 255 ARG J CA 27089 C C . ARG J 191 ? 1.0955 1.0355 1.4080 0.0534 -0.2529 0.0345 255 ARG J C 27090 O O . ARG J 191 ? 1.0637 1.0048 1.3689 0.0591 -0.2458 0.0349 255 ARG J O 27091 C CB . ARG J 191 ? 1.0714 1.0091 1.3836 0.0521 -0.2690 0.0258 255 ARG J CB 27092 C CG . ARG J 191 ? 1.0772 1.0214 1.3820 0.0588 -0.2674 0.0237 255 ARG J CG 27093 C CD . ARG J 191 ? 1.1093 1.0574 1.4171 0.0573 -0.2759 0.0209 255 ARG J CD 27094 N NE . ARG J 191 ? 1.1055 1.0584 1.4056 0.0638 -0.2756 0.0179 255 ARG J NE 27095 C CZ . ARG J 191 ? 1.0739 1.0362 1.3779 0.0634 -0.2788 0.0185 255 ARG J CZ 27096 N NH1 . ARG J 191 ? 1.0551 1.0227 1.3706 0.0569 -0.2826 0.0220 255 ARG J NH1 27097 N NH2 . ARG J 191 ? 1.0612 1.0274 1.3577 0.0695 -0.2784 0.0156 255 ARG J NH2 27098 N N . TRP J 192 ? 1.1207 1.0670 1.4450 0.0471 -0.2530 0.0402 256 TRP J N 27099 C CA . TRP J 192 ? 1.0916 1.0471 1.4208 0.0467 -0.2446 0.0471 256 TRP J CA 27100 C C . TRP J 192 ? 1.0641 1.0319 1.4035 0.0430 -0.2462 0.0516 256 TRP J C 27101 O O . TRP J 192 ? 1.0734 1.0417 1.4190 0.0385 -0.2538 0.0505 256 TRP J O 27102 C CB . TRP J 192 ? 1.0761 1.0263 1.4091 0.0430 -0.2404 0.0508 256 TRP J CB 27103 C CG . TRP J 192 ? 1.0840 1.0284 1.4251 0.0355 -0.2469 0.0509 256 TRP J CG 27104 C CD1 . TRP J 192 ? 1.0311 0.9637 1.3687 0.0344 -0.2531 0.0455 256 TRP J CD1 27105 C CD2 . TRP J 192 ? 1.0709 1.0207 1.4248 0.0282 -0.2476 0.0567 256 TRP J CD2 27106 N NE1 . TRP J 192 ? 1.0019 0.9323 1.3492 0.0269 -0.2576 0.0476 256 TRP J NE1 27107 C CE2 . TRP J 192 ? 1.0127 0.9535 1.3701 0.0230 -0.2544 0.0544 256 TRP J CE2 27108 C CE3 . TRP J 192 ? 1.0452 1.0066 1.4078 0.0257 -0.2432 0.0635 256 TRP J CE3 27109 C CZ2 . TRP J 192 ? 0.9799 0.9231 1.3493 0.0153 -0.2569 0.0588 256 TRP J CZ2 27110 C CZ3 . TRP J 192 ? 1.0029 0.9667 1.3773 0.0181 -0.2457 0.0678 256 TRP J CZ3 27111 C CH2 . TRP J 192 ? 0.9539 0.9086 1.3316 0.0130 -0.2524 0.0654 256 TRP J CH2 27112 N N . LYS J 193 ? 1.0473 1.0248 1.3882 0.0451 -0.2388 0.0566 257 LYS J N 27113 C CA . LYS J 193 ? 1.0347 1.0250 1.3843 0.0427 -0.2389 0.0610 257 LYS J CA 27114 C C . LYS J 193 ? 1.0419 1.0384 1.3978 0.0406 -0.2308 0.0684 257 LYS J C 27115 O O . LYS J 193 ? 1.0270 1.0247 1.3775 0.0452 -0.2230 0.0699 257 LYS J O 27116 C CB . LYS J 193 ? 0.9810 0.9780 1.3240 0.0491 -0.2380 0.0589 257 LYS J CB 27117 C CG . LYS J 193 ? 0.9307 0.9410 1.2816 0.0473 -0.2385 0.0628 257 LYS J CG 27118 C CD . LYS J 193 ? 0.9457 0.9564 1.3017 0.0434 -0.2483 0.0601 257 LYS J CD 27119 C CE . LYS J 193 ? 0.9703 0.9887 1.3230 0.0476 -0.2504 0.0579 257 LYS J CE 27120 N NZ . LYS J 193 ? 0.9914 1.0235 1.3511 0.0469 -0.2459 0.0640 257 LYS J NZ 27121 N N . GLN J 194 ? 1.0609 1.0617 1.4286 0.0336 -0.2328 0.0729 258 GLN J N 27122 C CA . GLN J 194 ? 1.0616 1.0689 1.4363 0.0310 -0.2256 0.0800 258 GLN J CA 27123 C C . GLN J 194 ? 1.0383 1.0593 1.4165 0.0328 -0.2223 0.0838 258 GLN J C 27124 O O . GLN J 194 ? 1.0640 1.0909 1.4465 0.0311 -0.2278 0.0832 258 GLN J O 27125 C CB . GLN J 194 ? 1.0929 1.0984 1.4786 0.0228 -0.2291 0.0832 258 GLN J CB 27126 C CG . GLN J 194 ? 1.0990 1.1098 1.4921 0.0196 -0.2219 0.0905 258 GLN J CG 27127 C CD . GLN J 194 ? 1.0987 1.1036 1.4996 0.0124 -0.2248 0.0924 258 GLN J CD 27128 O OE1 . GLN J 194 ? 1.0787 1.0719 1.4752 0.0119 -0.2279 0.0884 258 GLN J OE1 27129 N NE2 . GLN J 194 ? 1.0847 1.0974 1.4969 0.0068 -0.2238 0.0984 258 GLN J NE2 27130 N N . LEU J 195 ? 0.9915 1.0176 1.3677 0.0361 -0.2134 0.0877 259 LEU J N 27131 C CA . LEU J 195 ? 0.9869 1.0260 1.3657 0.0383 -0.2096 0.0913 259 LEU J CA 27132 C C . LEU J 195 ? 0.9805 1.0283 1.3722 0.0320 -0.2081 0.0982 259 LEU J C 27133 O O . LEU J 195 ? 1.0063 1.0510 1.4032 0.0277 -0.2060 0.1015 259 LEU J O 27134 C CB . LEU J 195 ? 0.9610 1.0021 1.3319 0.0450 -0.2004 0.0924 259 LEU J CB 27135 C CG . LEU J 195 ? 0.9305 0.9638 1.2878 0.0522 -0.1991 0.0867 259 LEU J CG 27136 C CD1 . LEU J 195 ? 0.8707 0.9081 1.2233 0.0575 -0.1892 0.0897 259 LEU J CD1 27137 C CD2 . LEU J 195 ? 0.9377 0.9725 1.2901 0.0556 -0.2050 0.0816 259 LEU J CD2 27138 N N . ASN J 196 ? 0.9527 1.0116 1.3496 0.0315 -0.2093 0.1004 260 ASN J N 27139 C CA . ASN J 196 ? 0.9554 1.0243 1.3637 0.0267 -0.2063 0.1074 260 ASN J CA 27140 C C . ASN J 196 ? 0.8749 0.9499 1.2809 0.0308 -0.1962 0.1116 260 ASN J C 27141 O O . ASN J 196 ? 0.7920 0.8753 1.1955 0.0352 -0.1933 0.1122 260 ASN J O 27142 C CB . ASN J 196 ? 1.0551 1.1335 1.4703 0.0244 -0.2116 0.1082 260 ASN J CB 27143 C CG . ASN J 196 ? 1.1852 1.2747 1.6119 0.0199 -0.2081 0.1155 260 ASN J CG 27144 O OD1 . ASN J 196 ? 1.1583 1.2464 1.5918 0.0149 -0.2064 0.1194 260 ASN J OD1 27145 N ND2 . ASN J 196 ? 1.3585 1.4592 1.7875 0.0216 -0.2071 0.1174 260 ASN J ND2 27146 N N . THR J 197 ? 0.8500 0.9208 1.2568 0.0294 -0.1909 0.1146 261 THR J N 27147 C CA . THR J 197 ? 0.8321 0.9073 1.2364 0.0331 -0.1811 0.1185 261 THR J CA 27148 C C . THR J 197 ? 0.8293 0.9122 1.2450 0.0277 -0.1771 0.1259 261 THR J C 27149 O O . THR J 197 ? 0.6835 0.7681 1.0990 0.0290 -0.1693 0.1297 261 THR J O 27150 C CB . THR J 197 ? 0.9750 1.0390 1.3702 0.0365 -0.1771 0.1159 261 THR J CB 27151 O OG1 . THR J 197 ? 0.7032 0.7587 1.1026 0.0309 -0.1800 0.1161 261 THR J OG1 27152 C CG2 . THR J 197 ? 0.7060 0.7628 1.0893 0.0425 -0.1801 0.1088 261 THR J CG2 27153 N N . THR J 198 ? 0.8553 0.9429 1.2810 0.0217 -0.1827 0.1277 262 THR J N 27154 C CA . THR J 198 ? 0.6893 0.7843 1.1268 0.0159 -0.1802 0.1346 262 THR J CA 27155 C C . THR J 198 ? 0.8029 0.9098 1.2425 0.0185 -0.1722 0.1398 262 THR J C 27156 O O . THR J 198 ? 0.7789 0.8933 1.2165 0.0222 -0.1721 0.1392 262 THR J O 27157 C CB . THR J 198 ? 0.6953 0.7942 1.1428 0.0095 -0.1881 0.1353 262 THR J CB 27158 O OG1 . THR J 198 ? 0.6999 0.8029 1.1445 0.0124 -0.1928 0.1317 262 THR J OG1 27159 C CG2 . THR J 198 ? 0.7040 0.7918 1.1530 0.0048 -0.1946 0.1324 262 THR J CG2 27160 N N . GLY J 199 ? 0.7994 0.9079 1.2431 0.0166 -0.1656 0.1450 263 GLY J N 27161 C CA . GLY J 199 ? 0.7932 0.9125 1.2393 0.0188 -0.1576 0.1503 263 GLY J CA 27162 C C . GLY J 199 ? 0.8087 0.9248 1.2449 0.0254 -0.1499 0.1495 263 GLY J C 27163 O O . GLY J 199 ? 0.8049 0.9272 1.2431 0.0266 -0.1422 0.1543 263 GLY J O 27164 N N . ILE J 200 ? 0.8060 0.9122 1.2316 0.0297 -0.1520 0.1434 264 ILE J N 27165 C CA . ILE J 200 ? 0.7751 0.8774 1.1906 0.0363 -0.1451 0.1421 264 ILE J CA 27166 C C . ILE J 200 ? 0.7232 0.8114 1.1319 0.0367 -0.1461 0.1382 264 ILE J C 27167 O O . ILE J 200 ? 0.6801 0.7613 1.0919 0.0320 -0.1522 0.1363 264 ILE J O 27168 C CB . ILE J 200 ? 0.8684 0.9736 1.2751 0.0434 -0.1449 0.1383 264 ILE J CB 27169 C CG1 . ILE J 200 ? 0.8811 0.9774 1.2810 0.0448 -0.1529 0.1311 264 ILE J CG1 27170 C CG2 . ILE J 200 ? 0.8042 0.9233 1.2171 0.0433 -0.1443 0.1418 264 ILE J CG2 27171 C CD1 . ILE J 200 ? 0.8362 0.9326 1.2253 0.0525 -0.1520 0.1267 264 ILE J CD1 27172 N N . ASN J 201 ? 0.7177 0.8020 1.1172 0.0426 -0.1400 0.1369 265 ASN J N 27173 C CA . ASN J 201 ? 0.6891 0.7604 1.0807 0.0442 -0.1400 0.1329 265 ASN J CA 27174 C C . ASN J 201 ? 0.6868 0.7551 1.0660 0.0523 -0.1383 0.1280 265 ASN J C 27175 O O . ASN J 201 ? 0.6861 0.7621 1.0629 0.0569 -0.1328 0.1298 265 ASN J O 27176 C CB . ASN J 201 ? 0.7286 0.7981 1.1228 0.0425 -0.1329 0.1375 265 ASN J CB 27177 C CG . ASN J 201 ? 0.8068 0.8637 1.1918 0.0454 -0.1312 0.1338 265 ASN J CG 27178 O OD1 . ASN J 201 ? 0.8109 0.8673 1.1897 0.0504 -0.1241 0.1343 265 ASN J OD1 27179 N ND2 . ASN J 201 ? 0.8645 0.9113 1.2488 0.0423 -0.1377 0.1300 265 ASN J ND2 27180 N N . PHE J 202 ? 0.7082 0.7655 1.0798 0.0540 -0.1432 0.1218 266 PHE J N 27181 C CA . PHE J 202 ? 0.7695 0.8239 1.1295 0.0612 -0.1432 0.1165 266 PHE J CA 27182 C C . PHE J 202 ? 0.8159 0.8577 1.1664 0.0644 -0.1414 0.1125 266 PHE J C 27183 O O . PHE J 202 ? 0.8749 0.9074 1.2204 0.0646 -0.1475 0.1070 266 PHE J O 27184 C CB . PHE J 202 ? 0.7921 0.8467 1.1518 0.0607 -0.1521 0.1119 266 PHE J CB 27185 C CG . PHE J 202 ? 0.8212 0.8780 1.1716 0.0678 -0.1519 0.1080 266 PHE J CG 27186 C CD1 . PHE J 202 ? 0.9132 0.9610 1.2519 0.0736 -0.1508 0.1029 266 PHE J CD1 27187 C CD2 . PHE J 202 ? 0.7748 0.8427 1.1284 0.0688 -0.1528 0.1094 266 PHE J CD2 27188 C CE1 . PHE J 202 ? 0.9539 1.0038 1.2841 0.0800 -0.1507 0.0993 266 PHE J CE1 27189 C CE2 . PHE J 202 ? 0.7419 0.8120 1.0872 0.0753 -0.1527 0.1059 266 PHE J CE2 27190 C CZ . PHE J 202 ? 0.6842 0.7453 1.0178 0.0809 -0.1515 0.1009 266 PHE J CZ 27191 N N . GLU J 203 ? 0.7603 0.8020 1.1084 0.0669 -0.1331 0.1155 267 GLU J N 27192 C CA . GLU J 203 ? 0.7959 0.8260 1.1354 0.0698 -0.1305 0.1124 267 GLU J CA 27193 C C . GLU J 203 ? 0.7706 0.7992 1.0983 0.0780 -0.1270 0.1087 267 GLU J C 27194 O O . GLU J 203 ? 0.7410 0.7783 1.0673 0.0817 -0.1252 0.1094 267 GLU J O 27195 C CB . GLU J 203 ? 0.7962 0.8263 1.1396 0.0677 -0.1233 0.1177 267 GLU J CB 27196 C CG . GLU J 203 ? 0.8135 0.8461 1.1690 0.0597 -0.1253 0.1224 267 GLU J CG 27197 C CD . GLU J 203 ? 0.8461 0.8678 1.2028 0.0550 -0.1319 0.1193 267 GLU J CD 27198 O OE1 . GLU J 203 ? 0.8415 0.8526 1.1894 0.0580 -0.1334 0.1141 267 GLU J OE1 27199 O OE2 . GLU J 203 ? 0.8509 0.8749 1.2176 0.0483 -0.1355 0.1222 267 GLU J OE2 27200 N N . TYR J 204 ? 0.7247 0.7421 1.0439 0.0808 -0.1260 0.1049 268 TYR J N 27201 C CA . TYR J 204 ? 0.7212 0.7359 1.0289 0.0886 -0.1214 0.1019 268 TYR J CA 27202 C C . TYR J 204 ? 0.7107 0.7297 1.0129 0.0934 -0.1244 0.0982 268 TYR J C 27203 O O . TYR J 204 ? 0.6926 0.7169 0.9898 0.0991 -0.1189 0.0988 268 TYR J O 27204 C CB . TYR J 204 ? 0.6534 0.6736 0.9615 0.0911 -0.1114 0.1071 268 TYR J CB 27205 C CG . TYR J 204 ? 0.7567 0.7732 1.0702 0.0865 -0.1081 0.1110 268 TYR J CG 27206 C CD1 . TYR J 204 ? 0.7061 0.7106 1.0178 0.0838 -0.1116 0.1080 268 TYR J CD1 27207 C CD2 . TYR J 204 ? 0.6394 0.6642 0.9598 0.0848 -0.1014 0.1176 268 TYR J CD2 27208 C CE1 . TYR J 204 ? 0.6955 0.6965 1.0121 0.0797 -0.1086 0.1116 268 TYR J CE1 27209 C CE2 . TYR J 204 ? 0.6843 0.7057 1.0096 0.0807 -0.0984 0.1212 268 TYR J CE2 27210 C CZ . TYR J 204 ? 0.7531 0.7626 1.0765 0.0781 -0.1020 0.1182 268 TYR J CZ 27211 O OH . TYR J 204 ? 0.7936 0.7996 1.1218 0.0740 -0.0990 0.1217 268 TYR J OH 27212 N N . SER J 205 ? 0.7562 0.7730 1.0595 0.0910 -0.1330 0.0944 269 SER J N 27213 C CA . SER J 205 ? 0.8236 0.8443 1.1223 0.0950 -0.1368 0.0907 269 SER J CA 27214 C C . SER J 205 ? 0.8987 0.9138 1.1843 0.1028 -0.1342 0.0859 269 SER J C 27215 O O . SER J 205 ? 0.9220 0.9259 1.2011 0.1040 -0.1350 0.0821 269 SER J O 27216 C CB . SER J 205 ? 0.8065 0.8235 1.1080 0.0909 -0.1469 0.0869 269 SER J CB 27217 O OG . SER J 205 ? 0.8049 0.8259 1.1184 0.0834 -0.1494 0.0912 269 SER J OG 27218 N N . THR J 206 ? 0.9385 0.9615 1.2204 0.1080 -0.1312 0.0862 270 THR J N 27219 C CA . THR J 206 ? 0.9451 0.9638 1.2148 0.1154 -0.1297 0.0813 270 THR J CA 27220 C C . THR J 206 ? 0.9111 0.9351 1.1784 0.1180 -0.1348 0.0782 270 THR J C 27221 O O . THR J 206 ? 0.9101 0.9453 1.1833 0.1172 -0.1342 0.0816 270 THR J O 27222 C CB . THR J 206 ? 0.7804 0.8020 1.0455 0.1207 -0.1198 0.0842 270 THR J CB 27223 O OG1 . THR J 206 ? 0.7865 0.8044 1.0398 0.1279 -0.1188 0.0794 270 THR J OG1 27224 C CG2 . THR J 206 ? 0.8094 0.8447 1.0814 0.1203 -0.1152 0.0902 270 THR J CG2 27225 N N . CYS J 207 ? 0.8692 0.8853 1.1281 0.1210 -0.1399 0.0716 271 CYS J N 27226 C CA . CYS J 207 ? 0.8169 0.8364 1.0745 0.1221 -0.1466 0.0681 271 CYS J CA 27227 C C . CYS J 207 ? 0.7686 0.7856 1.0141 0.1297 -0.1461 0.0630 271 CYS J C 27228 O O . CYS J 207 ? 0.7041 0.7140 0.9412 0.1340 -0.1421 0.0609 271 CYS J O 27229 C CB . CYS J 207 ? 0.8264 0.8393 1.0876 0.1167 -0.1559 0.0647 271 CYS J CB 27230 S SG . CYS J 207 ? 1.9766 1.9917 2.2522 0.1072 -0.1576 0.0702 271 CYS J SG 27231 N N . TYR J 208 ? 0.7894 0.8125 1.0343 0.1314 -0.1504 0.0610 272 TYR J N 27232 C CA . TYR J 208 ? 0.7973 0.8183 1.0313 0.1382 -0.1516 0.0557 272 TYR J CA 27233 C C . TYR J 208 ? 0.8053 0.8287 1.0406 0.1369 -0.1603 0.0522 272 TYR J C 27234 O O . TYR J 208 ? 0.7231 0.7521 0.9682 0.1314 -0.1641 0.0549 272 TYR J O 27235 C CB . TYR J 208 ? 0.7668 0.7959 0.9968 0.1441 -0.1437 0.0584 272 TYR J CB 27236 C CG . TYR J 208 ? 0.7208 0.7635 0.9589 0.1427 -0.1425 0.0633 272 TYR J CG 27237 C CD1 . TYR J 208 ? 0.7159 0.7650 0.9633 0.1387 -0.1377 0.0699 272 TYR J CD1 27238 C CD2 . TYR J 208 ? 0.7291 0.7782 0.9653 0.1453 -0.1460 0.0613 272 TYR J CD2 27239 C CE1 . TYR J 208 ? 0.7243 0.7860 0.9791 0.1374 -0.1365 0.0744 272 TYR J CE1 27240 C CE2 . TYR J 208 ? 0.8030 0.8646 1.0466 0.1440 -0.1448 0.0658 272 TYR J CE2 27241 C CZ . TYR J 208 ? 0.7917 0.8595 1.0446 0.1400 -0.1400 0.0724 272 TYR J CZ 27242 O OH . TYR J 208 ? 0.7407 0.8209 1.0009 0.1388 -0.1389 0.0768 272 TYR J OH 27243 N N . THR J 209 ? 0.8202 0.8395 1.0458 0.1420 -0.1634 0.0464 273 THR J N 27244 C CA . THR J 209 ? 0.8799 0.9010 1.1059 0.1413 -0.1718 0.0426 273 THR J CA 27245 C C . THR J 209 ? 0.9857 1.0142 1.2058 0.1475 -0.1704 0.0414 273 THR J C 27246 O O . THR J 209 ? 0.9949 1.0221 1.2062 0.1538 -0.1651 0.0402 273 THR J O 27247 C CB . THR J 209 ? 1.0937 1.1026 1.3141 0.1409 -0.1790 0.0359 273 THR J CB 27248 O OG1 . THR J 209 ? 1.0886 1.0997 1.3094 0.1403 -0.1871 0.0323 273 THR J OG1 27249 C CG2 . THR J 209 ? 1.1018 1.1027 1.3095 0.1476 -0.1758 0.0315 273 THR J CG2 27250 N N . ILE J 210 ? 1.0158 1.0525 1.2413 0.1456 -0.1751 0.0420 274 ILE J N 27251 C CA . ILE J 210 ? 1.0056 1.0489 1.2257 0.1510 -0.1755 0.0401 274 ILE J CA 27252 C C . ILE J 210 ? 1.0035 1.0506 1.2279 0.1483 -0.1842 0.0379 274 ILE J C 27253 O O . ILE J 210 ? 0.9482 0.9998 1.1830 0.1421 -0.1873 0.0411 274 ILE J O 27254 C CB . ILE J 210 ? 1.2004 1.2546 1.4221 0.1541 -0.1672 0.0456 274 ILE J CB 27255 C CG1 . ILE J 210 ? 1.2067 1.2579 1.4166 0.1619 -0.1615 0.0433 274 ILE J CG1 27256 C CG2 . ILE J 210 ? 1.2154 1.2813 1.4420 0.1538 -0.1698 0.0473 274 ILE J CG2 27257 C CD1 . ILE J 210 ? 1.2147 1.2629 1.4151 0.1669 -0.1665 0.0368 274 ILE J CD1 27258 N N . ASN J 211 ? 1.0579 1.1030 1.2737 0.1530 -0.1880 0.0325 275 ASN J N 27259 C CA . ASN J 211 ? 1.0987 1.1461 1.3162 0.1516 -0.1965 0.0292 275 ASN J CA 27260 C C . ASN J 211 ? 1.0992 1.1429 1.3253 0.1440 -0.2037 0.0289 275 ASN J C 27261 O O . ASN J 211 ? 1.0598 1.1111 1.2952 0.1395 -0.2070 0.0317 275 ASN J O 27262 C CB . ASN J 211 ? 1.1246 1.1855 1.3460 0.1529 -0.1951 0.0326 275 ASN J CB 27263 C CG . ASN J 211 ? 1.1783 1.2412 1.3967 0.1546 -0.2025 0.0280 275 ASN J CG 27264 O OD1 . ASN J 211 ? 1.1957 1.2575 1.4043 0.1609 -0.2021 0.0242 275 ASN J OD1 27265 N ND2 . ASN J 211 ? 1.1971 1.2627 1.4239 0.1490 -0.2094 0.0283 275 ASN J ND2 27266 N N . ASN J 212 ? 1.1297 1.1616 1.3527 0.1426 -0.2060 0.0256 276 ASN J N 27267 C CA . ASN J 212 ? 1.1300 1.1564 1.3599 0.1357 -0.2130 0.0245 276 ASN J CA 27268 C C . ASN J 212 ? 1.0170 1.0486 1.2594 0.1289 -0.2110 0.0311 276 ASN J C 27269 O O . ASN J 212 ? 0.9848 1.0154 1.2351 0.1227 -0.2171 0.0313 276 ASN J O 27270 C CB . ASN J 212 ? 1.2208 1.2483 1.4510 0.1348 -0.2223 0.0202 276 ASN J CB 27271 C CG . ASN J 212 ? 1.3059 1.3265 1.5239 0.1408 -0.2253 0.0131 276 ASN J CG 27272 O OD1 . ASN J 212 ? 1.3335 1.3498 1.5425 0.1462 -0.2200 0.0117 276 ASN J OD1 27273 N ND2 . ASN J 212 ? 1.3265 1.3460 1.5441 0.1400 -0.2338 0.0086 276 ASN J ND2 27274 N N . LEU J 213 ? 0.9526 0.9898 1.1968 0.1302 -0.2024 0.0365 277 LEU J N 27275 C CA . LEU J 213 ? 0.8748 0.9167 1.1301 0.1243 -0.1992 0.0430 277 LEU J CA 27276 C C . LEU J 213 ? 0.7997 0.8360 1.0533 0.1246 -0.1921 0.0454 277 LEU J C 27277 O O . LEU J 213 ? 0.7471 0.7806 0.9917 0.1305 -0.1867 0.0440 277 LEU J O 27278 C CB . LEU J 213 ? 0.8567 0.9125 1.1178 0.1247 -0.1953 0.0484 277 LEU J CB 27279 C CG . LEU J 213 ? 0.7516 0.8155 1.0224 0.1198 -0.2013 0.0500 277 LEU J CG 27280 C CD1 . LEU J 213 ? 0.7602 0.8243 1.0256 0.1229 -0.2080 0.0445 277 LEU J CD1 27281 C CD2 . LEU J 213 ? 0.7415 0.8183 1.0197 0.1190 -0.1957 0.0568 277 LEU J CD2 27282 N N . ILE J 214 ? 0.7880 0.8223 1.0501 0.1183 -0.1922 0.0488 278 ILE J N 27283 C CA . ILE J 214 ? 0.8073 0.8381 1.0693 0.1181 -0.1849 0.0521 278 ILE J CA 27284 C C . ILE J 214 ? 0.8201 0.8617 1.0925 0.1146 -0.1799 0.0596 278 ILE J C 27285 O O . ILE J 214 ? 0.8600 0.9067 1.1422 0.1089 -0.1841 0.0621 278 ILE J O 27286 C CB . ILE J 214 ? 0.8347 0.8538 1.0978 0.1138 -0.1881 0.0502 278 ILE J CB 27287 C CG1 . ILE J 214 ? 0.8712 0.8795 1.1240 0.1173 -0.1931 0.0426 278 ILE J CG1 27288 C CG2 . ILE J 214 ? 0.7384 0.7546 1.0020 0.1134 -0.1802 0.0541 278 ILE J CG2 27289 C CD1 . ILE J 214 ? 0.9001 0.9047 1.1561 0.1130 -0.2032 0.0388 278 ILE J CD1 27290 N N . LYS J 215 ? 0.7911 0.8364 1.0612 0.1181 -0.1711 0.0632 279 LYS J N 27291 C CA . LYS J 215 ? 0.7857 0.8413 1.0648 0.1155 -0.1656 0.0703 279 LYS J CA 27292 C C . LYS J 215 ? 0.7961 0.8474 1.0757 0.1147 -0.1586 0.0736 279 LYS J C 27293 O O . LYS J 215 ? 0.7029 0.7489 0.9736 0.1198 -0.1538 0.0718 279 LYS J O 27294 C CB . LYS J 215 ? 0.7572 0.8234 1.0338 0.1208 -0.1612 0.0721 279 LYS J CB 27295 C CG . LYS J 215 ? 0.7137 0.7844 0.9893 0.1221 -0.1677 0.0688 279 LYS J CG 27296 C CD . LYS J 215 ? 0.7067 0.7872 0.9788 0.1278 -0.1630 0.0703 279 LYS J CD 27297 C CE . LYS J 215 ? 0.7137 0.7981 0.9840 0.1294 -0.1696 0.0666 279 LYS J CE 27298 N NZ . LYS J 215 ? 1.2280 1.3227 1.4959 0.1345 -0.1651 0.0685 279 LYS J NZ 27299 N N . CYS J 216 ? 0.7019 0.7555 0.9918 0.1083 -0.1581 0.0784 280 CYS J N 27300 C CA . CYS J 216 ? 0.6960 0.7450 0.9870 0.1069 -0.1521 0.0815 280 CYS J CA 27301 C C . CYS J 216 ? 0.8229 0.8824 1.1223 0.1048 -0.1455 0.0889 280 CYS J C 27302 O O . CYS J 216 ? 0.8019 0.8704 1.1102 0.1011 -0.1476 0.0922 280 CYS J O 27303 C CB . CYS J 216 ? 0.7026 0.7422 0.9974 0.1009 -0.1575 0.0800 280 CYS J CB 27304 S SG . CYS J 216 ? 1.0398 1.0664 1.3249 0.1031 -0.1655 0.0712 280 CYS J SG 27305 N N . THR J 217 ? 0.8691 0.9272 1.1657 0.1073 -0.1374 0.0914 281 THR J N 27306 C CA . THR J 217 ? 0.8428 0.9095 1.1469 0.1053 -0.1306 0.0984 281 THR J CA 27307 C C . THR J 217 ? 0.8477 0.9079 1.1568 0.1001 -0.1295 0.1008 281 THR J C 27308 O O . THR J 217 ? 0.8647 0.9142 1.1674 0.1014 -0.1290 0.0977 281 THR J O 27309 C CB . THR J 217 ? 0.7656 0.8358 1.0630 0.1121 -0.1218 0.0999 281 THR J CB 27310 O OG1 . THR J 217 ? 0.6948 0.7696 0.9864 0.1174 -0.1232 0.0970 281 THR J OG1 27311 C CG2 . THR J 217 ? 0.7634 0.8435 1.0690 0.1102 -0.1149 0.1072 281 THR J CG2 27312 N N . GLY J 218 ? 0.8274 0.8941 1.1479 0.0941 -0.1293 0.1061 282 GLY J N 27313 C CA . GLY J 218 ? 0.8029 0.8641 1.1289 0.0886 -0.1286 0.1086 282 GLY J CA 27314 C C . GLY J 218 ? 0.8061 0.8729 1.1369 0.0879 -0.1200 0.1151 282 GLY J C 27315 O O . GLY J 218 ? 0.8172 0.8924 1.1470 0.0917 -0.1142 0.1178 282 GLY J O 27316 N N . THR J 219 ? 0.6489 0.7108 0.9847 0.0829 -0.1193 0.1175 283 THR J N 27317 C CA . THR J 219 ? 0.6386 0.7054 0.9797 0.0815 -0.1115 0.1237 283 THR J CA 27318 C C . THR J 219 ? 0.7721 0.8410 1.1252 0.0734 -0.1140 0.1280 283 THR J C 27319 O O . THR J 219 ? 0.7805 0.8411 1.1353 0.0692 -0.1191 0.1260 283 THR J O 27320 C CB . THR J 219 ? 0.6357 0.6933 0.9696 0.0845 -0.1060 0.1228 283 THR J CB 27321 O OG1 . THR J 219 ? 0.7315 0.7872 1.0542 0.0921 -0.1033 0.1190 283 THR J OG1 27322 C CG2 . THR J 219 ? 0.6250 0.6878 0.9645 0.0830 -0.0979 0.1293 283 THR J CG2 27323 N N . ASN J 220 ? 0.7819 0.8623 1.1434 0.0713 -0.1104 0.1339 284 ASN J N 27324 C CA . ASN J 220 ? 0.7861 0.8700 1.1594 0.0638 -0.1118 0.1387 284 ASN J CA 27325 C C . ASN J 220 ? 0.7716 0.8553 1.1476 0.0626 -0.1041 0.1436 284 ASN J C 27326 O O . ASN J 220 ? 0.7444 0.8358 1.1208 0.0655 -0.0969 0.1474 284 ASN J O 27327 C CB . ASN J 220 ? 0.7936 0.8906 1.1751 0.0618 -0.1133 0.1420 284 ASN J CB 27328 C CG . ASN J 220 ? 0.8203 0.9207 1.2141 0.0537 -0.1166 0.1461 284 ASN J CG 27329 O OD1 . ASN J 220 ? 0.8191 0.9159 1.2171 0.0498 -0.1145 0.1489 284 ASN J OD1 27330 N ND2 . ASN J 220 ? 0.8471 0.9547 1.2469 0.0511 -0.1220 0.1464 284 ASN J ND2 27331 N N . LEU J 221 ? 0.7478 0.8226 1.1256 0.0584 -0.1057 0.1434 285 LEU J N 27332 C CA . LEU J 221 ? 0.7935 0.8668 1.1736 0.0570 -0.0988 0.1476 285 LEU J CA 27333 C C . LEU J 221 ? 0.8234 0.9045 1.2163 0.0503 -0.0984 0.1539 285 LEU J C 27334 O O . LEU J 221 ? 0.8268 0.9078 1.2234 0.0481 -0.0933 0.1581 285 LEU J O 27335 C CB . LEU J 221 ? 0.7961 0.8556 1.1714 0.0561 -0.1006 0.1442 285 LEU J CB 27336 C CG . LEU J 221 ? 0.7532 0.8033 1.1157 0.0624 -0.1009 0.1379 285 LEU J CG 27337 C CD1 . LEU J 221 ? 0.6321 0.6688 0.9914 0.0604 -0.1033 0.1349 285 LEU J CD1 27338 C CD2 . LEU J 221 ? 0.7143 0.7676 1.0701 0.0691 -0.0923 0.1391 285 LEU J CD2 27339 N N . TRP J 222 ? 0.8418 0.9299 1.2414 0.0471 -0.1039 0.1545 286 TRP J N 27340 C CA . TRP J 222 ? 0.8170 0.9111 1.2291 0.0398 -0.1058 0.1595 286 TRP J CA 27341 C C . TRP J 222 ? 0.6860 0.7945 1.1054 0.0394 -0.1017 0.1651 286 TRP J C 27342 O O . TRP J 222 ? 0.6668 0.7800 1.0919 0.0373 -0.0959 0.1706 286 TRP J O 27343 C CB . TRP J 222 ? 0.8796 0.9701 1.2948 0.0355 -0.1158 0.1560 286 TRP J CB 27344 C CG . TRP J 222 ? 0.8848 0.9817 1.3127 0.0281 -0.1193 0.1603 286 TRP J CG 27345 C CD1 . TRP J 222 ? 0.8875 0.9900 1.3243 0.0237 -0.1151 0.1666 286 TRP J CD1 27346 C CD2 . TRP J 222 ? 0.8953 0.9936 1.3281 0.0242 -0.1280 0.1584 286 TRP J CD2 27347 N NE1 . TRP J 222 ? 0.9059 1.0133 1.3531 0.0173 -0.1206 0.1689 286 TRP J NE1 27348 C CE2 . TRP J 222 ? 0.9131 1.0180 1.3581 0.0175 -0.1285 0.1639 286 TRP J CE2 27349 C CE3 . TRP J 222 ? 0.9012 0.9958 1.3293 0.0258 -0.1353 0.1526 286 TRP J CE3 27350 C CZ2 . TRP J 222 ? 0.9076 1.0155 1.3602 0.0123 -0.1362 0.1637 286 TRP J CZ2 27351 C CZ3 . TRP J 222 ? 0.9249 1.0225 1.3607 0.0207 -0.1429 0.1524 286 TRP J CZ3 27352 C CH2 . TRP J 222 ? 0.9208 1.0250 1.3687 0.0140 -0.1433 0.1579 286 TRP J CH2 27353 N N . ASN J 223 ? 0.6611 0.7766 1.0802 0.0415 -0.1047 0.1636 287 ASN J N 27354 C CA . ASN J 223 ? 0.6612 0.7904 1.0887 0.0399 -0.1028 0.1687 287 ASN J CA 27355 C C . ASN J 223 ? 0.6511 0.7877 1.0736 0.0460 -0.1010 0.1675 287 ASN J C 27356 O O . ASN J 223 ? 0.5978 0.7451 1.0266 0.0447 -0.1019 0.1701 287 ASN J O 27357 C CB . ASN J 223 ? 0.6380 0.7700 1.0753 0.0330 -0.1105 0.1695 287 ASN J CB 27358 C CG . ASN J 223 ? 0.6735 0.8002 1.1063 0.0338 -0.1191 0.1632 287 ASN J CG 27359 O OD1 . ASN J 223 ? 0.6231 0.7422 1.0454 0.0389 -0.1197 0.1580 287 ASN J OD1 27360 N ND2 . ASN J 223 ? 0.7744 0.9051 1.2151 0.0288 -0.1258 0.1637 287 ASN J ND2 27361 N N . ASP J 224 ? 0.6512 0.7824 1.0625 0.0526 -0.0983 0.1635 288 ASP J N 27362 C CA . ASP J 224 ? 0.6858 0.8228 1.0913 0.0587 -0.0972 0.1616 288 ASP J CA 27363 C C . ASP J 224 ? 0.7031 0.8372 1.0984 0.0659 -0.0902 0.1603 288 ASP J C 27364 O O . ASP J 224 ? 0.5960 0.7193 0.9842 0.0677 -0.0896 0.1570 288 ASP J O 27365 C CB . ASP J 224 ? 0.7862 0.9192 1.1879 0.0593 -0.1059 0.1557 288 ASP J CB 27366 C CG . ASP J 224 ? 0.8832 1.0242 1.2815 0.0642 -0.1060 0.1543 288 ASP J CG 27367 O OD1 . ASP J 224 ? 0.8757 1.0267 1.2764 0.0663 -0.1000 0.1585 288 ASP J OD1 27368 O OD2 . ASP J 224 ? 0.9535 1.0908 1.3467 0.0660 -0.1122 0.1490 288 ASP J OD2 27369 N N . ALA J 225 ? 0.7761 0.9198 1.1707 0.0701 -0.0849 0.1627 289 ALA J N 27370 C CA . ALA J 225 ? 0.8128 0.9548 1.1976 0.0773 -0.0783 0.1614 289 ALA J CA 27371 C C . ALA J 225 ? 0.8554 0.9975 1.2320 0.0829 -0.0815 0.1563 289 ALA J C 27372 O O . ALA J 225 ? 0.8000 0.9395 1.1672 0.0893 -0.0773 0.1541 289 ALA J O 27373 C CB . ALA J 225 ? 0.8319 0.9840 1.2207 0.0787 -0.0698 0.1674 289 ALA J CB 27374 N N . LYS J 226 ? 0.9181 1.0631 1.2982 0.0804 -0.0889 0.1545 290 LYS J N 27375 C CA . LYS J 226 ? 0.9330 1.0761 1.3051 0.0850 -0.0934 0.1489 290 LYS J CA 27376 C C . LYS J 226 ? 0.9311 1.0611 1.2972 0.0845 -0.0994 0.1429 290 LYS J C 27377 O O . LYS J 226 ? 0.8961 1.0198 1.2664 0.0792 -0.1021 0.1433 290 LYS J O 27378 C CB . LYS J 226 ? 0.8945 1.0470 1.2727 0.0830 -0.0987 0.1493 290 LYS J CB 27379 C CG . LYS J 226 ? 0.8767 1.0420 1.2572 0.0860 -0.0937 0.1532 290 LYS J CG 27380 C CD . LYS J 226 ? 0.8626 1.0363 1.2496 0.0833 -0.0997 0.1535 290 LYS J CD 27381 C CE . LYS J 226 ? 0.8366 1.0226 1.2245 0.0871 -0.0953 0.1564 290 LYS J CE 27382 N NZ . LYS J 226 ? 0.8041 0.9975 1.1969 0.0853 -0.1015 0.1559 290 LYS J NZ 27383 N N . ARG J 227 ? 0.6142 0.7399 0.9703 0.0900 -0.1016 0.1374 291 ARG J N 27384 C CA . ARG J 227 ? 0.6856 0.7991 1.0354 0.0900 -0.1076 0.1313 291 ARG J CA 27385 C C . ARG J 227 ? 0.7082 0.8226 1.0596 0.0881 -0.1167 0.1277 291 ARG J C 27386 O O . ARG J 227 ? 0.6739 0.7936 1.0218 0.0921 -0.1179 0.1259 291 ARG J O 27387 C CB . ARG J 227 ? 0.7154 0.8223 1.0523 0.0975 -0.1041 0.1271 291 ARG J CB 27388 C CG . ARG J 227 ? 0.6815 0.7895 1.0159 0.1008 -0.0945 0.1305 291 ARG J CG 27389 C CD . ARG J 227 ? 0.6912 0.7903 1.0130 0.1073 -0.0921 0.1258 291 ARG J CD 27390 N NE . ARG J 227 ? 0.7950 0.8838 1.1146 0.1060 -0.0899 0.1254 291 ARG J NE 27391 C CZ . ARG J 227 ? 0.8204 0.9081 1.1370 0.1088 -0.0819 0.1278 291 ARG J CZ 27392 N NH1 . ARG J 227 ? 0.8172 0.9132 1.1323 0.1133 -0.0753 0.1305 291 ARG J NH1 27393 N NH2 . ARG J 227 ? 0.8180 0.8961 1.1329 0.1073 -0.0805 0.1272 291 ARG J NH2 27394 N N . PRO J 228 ? 0.8149 0.9239 1.1715 0.0821 -0.1232 0.1267 292 PRO J N 27395 C CA . PRO J 228 ? 0.8385 0.9468 1.1964 0.0800 -0.1324 0.1228 292 PRO J CA 27396 C C . PRO J 228 ? 0.8126 0.9119 1.1588 0.0850 -0.1361 0.1156 292 PRO J C 27397 O O . PRO J 228 ? 0.6586 0.7487 0.9973 0.0878 -0.1336 0.1131 292 PRO J O 27398 C CB . PRO J 228 ? 0.8585 0.9618 1.2244 0.0723 -0.1371 0.1239 292 PRO J CB 27399 C CG . PRO J 228 ? 0.8415 0.9381 1.2057 0.0721 -0.1313 0.1257 292 PRO J CG 27400 C CD . PRO J 228 ? 0.8404 0.9444 1.2028 0.0766 -0.1221 0.1295 292 PRO J CD 27401 N N . LEU J 229 ? 0.8154 0.9176 1.1602 0.0862 -0.1421 0.1123 293 LEU J N 27402 C CA . LEU J 229 ? 0.8195 0.9142 1.1534 0.0912 -0.1459 0.1054 293 LEU J CA 27403 C C . LEU J 229 ? 0.9019 0.9915 1.2377 0.0873 -0.1560 0.1011 293 LEU J C 27404 O O . LEU J 229 ? 0.9350 1.0304 1.2802 0.0821 -0.1603 0.1033 293 LEU J O 27405 C CB . LEU J 229 ? 0.6694 0.7715 0.9976 0.0977 -0.1436 0.1044 293 LEU J CB 27406 C CG . LEU J 229 ? 0.6624 0.7639 0.9816 0.1046 -0.1353 0.1045 293 LEU J CG 27407 C CD1 . LEU J 229 ? 0.9840 1.0872 1.3073 0.1032 -0.1273 0.1102 293 LEU J CD1 27408 C CD2 . LEU J 229 ? 0.6592 0.7702 0.9752 0.1100 -0.1333 0.1046 293 LEU J CD2 27409 N N . LEU J 230 ? 0.9402 1.0190 1.2671 0.0899 -0.1596 0.0949 294 LEU J N 27410 C CA . LEU J 230 ? 0.9174 0.9903 1.2450 0.0868 -0.1692 0.0903 294 LEU J CA 27411 C C . LEU J 230 ? 0.9234 0.9935 1.2408 0.0926 -0.1729 0.0839 294 LEU J C 27412 O O . LEU J 230 ? 0.9322 0.9978 1.2396 0.0986 -0.1691 0.0812 294 LEU J O 27413 C CB . LEU J 230 ? 0.8932 0.9542 1.2207 0.0832 -0.1713 0.0886 294 LEU J CB 27414 C CG . LEU J 230 ? 0.9251 0.9783 1.2522 0.0803 -0.1811 0.0832 294 LEU J CG 27415 C CD1 . LEU J 230 ? 0.7210 0.7813 1.0597 0.0739 -0.1865 0.0860 294 LEU J CD1 27416 C CD2 . LEU J 230 ? 0.7230 0.7634 1.0478 0.0780 -0.1824 0.0810 294 LEU J CD2 27417 N N . ARG J 231 ? 0.9272 1.0001 1.2476 0.0906 -0.1806 0.0816 295 ARG J N 27418 C CA . ARG J 231 ? 0.7237 0.7940 1.0354 0.0954 -0.1853 0.0754 295 ARG J CA 27419 C C . ARG J 231 ? 0.7351 0.7986 1.0486 0.0912 -0.1951 0.0711 295 ARG J C 27420 O O . ARG J 231 ? 1.0035 1.0710 1.3270 0.0852 -0.1995 0.0734 295 ARG J O 27421 C CB . ARG J 231 ? 0.7558 0.8382 1.0689 0.0980 -0.1848 0.0770 295 ARG J CB 27422 C CG . ARG J 231 ? 0.7091 0.8000 1.0224 0.1013 -0.1755 0.0821 295 ARG J CG 27423 C CD . ARG J 231 ? 0.9271 1.0307 1.2445 0.1021 -0.1757 0.0845 295 ARG J CD 27424 N NE . ARG J 231 ? 0.8644 0.9763 1.1821 0.1053 -0.1668 0.0894 295 ARG J NE 27425 C CZ . ARG J 231 ? 0.8081 0.9322 1.1316 0.1051 -0.1651 0.0934 295 ARG J CZ 27426 N NH1 . ARG J 231 ? 0.6946 0.8240 1.0243 0.1018 -0.1717 0.0931 295 ARG J NH1 27427 N NH2 . ARG J 231 ? 0.7852 0.9162 1.1086 0.1082 -0.1568 0.0977 295 ARG J NH2 27428 N N . PHE J 232 ? 0.9083 0.9619 1.2124 0.0946 -0.1986 0.0647 296 PHE J N 27429 C CA . PHE J 232 ? 0.9684 1.0149 1.2733 0.0911 -0.2080 0.0600 296 PHE J CA 27430 C C . PHE J 232 ? 0.9483 0.9882 1.2421 0.0964 -0.2125 0.0526 296 PHE J C 27431 O O . PHE J 232 ? 0.7600 0.7992 1.0443 0.1031 -0.2081 0.0507 296 PHE J O 27432 C CB . PHE J 232 ? 1.0305 1.0680 1.3395 0.0857 -0.2091 0.0606 296 PHE J CB 27433 C CG . PHE J 232 ? 1.1135 1.1415 1.4141 0.0892 -0.2041 0.0589 296 PHE J CG 27434 C CD1 . PHE J 232 ? 1.1375 1.1677 1.4397 0.0895 -0.1955 0.0640 296 PHE J CD1 27435 C CD2 . PHE J 232 ? 1.1729 1.1898 1.4642 0.0920 -0.2080 0.0523 296 PHE J CD2 27436 C CE1 . PHE J 232 ? 1.1512 1.1727 1.4458 0.0926 -0.1908 0.0626 296 PHE J CE1 27437 C CE2 . PHE J 232 ? 1.1866 1.1948 1.4704 0.0952 -0.2033 0.0509 296 PHE J CE2 27438 C CZ . PHE J 232 ? 1.1607 1.1711 1.4461 0.0954 -0.1947 0.0560 296 PHE J CZ 27439 N N . THR J 233 ? 0.9312 0.9666 1.2266 0.0933 -0.2215 0.0485 297 THR J N 27440 C CA . THR J 233 ? 0.9522 0.9818 1.2384 0.0974 -0.2271 0.0414 297 THR J CA 27441 C C . THR J 233 ? 1.0189 1.0348 1.3012 0.0959 -0.2312 0.0368 297 THR J C 27442 O O . THR J 233 ? 1.0197 1.0311 1.3070 0.0914 -0.2298 0.0393 297 THR J O 27443 C CB . THR J 233 ? 0.9117 0.9472 1.2025 0.0953 -0.2349 0.0398 297 THR J CB 27444 O OG1 . THR J 233 ? 0.7927 0.8261 1.0932 0.0877 -0.2408 0.0409 297 THR J OG1 27445 C CG2 . THR J 233 ? 0.8928 0.9420 1.1879 0.0965 -0.2311 0.0445 297 THR J CG2 27446 N N . LYS J 234 ? 1.0571 1.0665 1.3304 0.0997 -0.2360 0.0301 298 LYS J N 27447 C CA . LYS J 234 ? 1.1176 1.1139 1.3866 0.0987 -0.2408 0.0249 298 LYS J CA 27448 C C . LYS J 234 ? 1.1529 1.1465 1.4316 0.0909 -0.2480 0.0253 298 LYS J C 27449 O O . LYS J 234 ? 1.1082 1.0919 1.3869 0.0880 -0.2500 0.0236 298 LYS J O 27450 C CB . LYS J 234 ? 1.1699 1.1617 1.4284 0.1042 -0.2454 0.0178 298 LYS J CB 27451 C CG . LYS J 234 ? 1.1883 1.1789 1.4352 0.1121 -0.2392 0.0159 298 LYS J CG 27452 C CD . LYS J 234 ? 1.2066 1.1933 1.4443 0.1167 -0.2450 0.0088 298 LYS J CD 27453 C CE . LYS J 234 ? 1.2059 1.1797 1.4402 0.1150 -0.2514 0.0031 298 LYS J CE 27454 N NZ . LYS J 234 ? 1.2305 1.2016 1.4577 0.1184 -0.2582 -0.0036 298 LYS J NZ 27455 N N . GLU J 235 ? 1.2058 1.2084 1.4929 0.0874 -0.2517 0.0276 299 GLU J N 27456 C CA . GLU J 235 ? 1.2323 1.2338 1.5295 0.0798 -0.2586 0.0284 299 GLU J CA 27457 C C . GLU J 235 ? 1.2528 1.2589 1.5604 0.0745 -0.2538 0.0356 299 GLU J C 27458 O O . GLU J 235 ? 1.3113 1.3188 1.6289 0.0678 -0.2582 0.0378 299 GLU J O 27459 C CB . GLU J 235 ? 1.2117 1.2205 1.5129 0.0787 -0.2654 0.0271 299 GLU J CB 27460 C CG . GLU J 235 ? 1.2283 1.2297 1.5237 0.0800 -0.2740 0.0197 299 GLU J CG 27461 C CD . GLU J 235 ? 1.2203 1.2138 1.5217 0.0734 -0.2811 0.0181 299 GLU J CD 27462 O OE1 . GLU J 235 ? 1.2162 1.2010 1.5165 0.0718 -0.2793 0.0181 299 GLU J OE1 27463 O OE2 . GLU J 235 ? 1.1727 1.1689 1.4800 0.0697 -0.2885 0.0171 299 GLU J OE2 27464 N N . LEU J 236 ? 1.1663 1.1750 1.4713 0.0776 -0.2447 0.0393 300 LEU J N 27465 C CA . LEU J 236 ? 1.0856 1.0977 1.3988 0.0734 -0.2389 0.0460 300 LEU J CA 27466 C C . LEU J 236 ? 1.1096 1.1337 1.4346 0.0687 -0.2394 0.0516 300 LEU J C 27467 O O . LEU J 236 ? 1.1531 1.1795 1.4869 0.0636 -0.2369 0.0568 300 LEU J O 27468 C CB . LEU J 236 ? 1.0101 1.0115 1.3254 0.0689 -0.2407 0.0454 300 LEU J CB 27469 C CG . LEU J 236 ? 0.9468 0.9362 1.2504 0.0736 -0.2400 0.0399 300 LEU J CG 27470 C CD1 . LEU J 236 ? 0.9085 0.8874 1.2144 0.0691 -0.2413 0.0396 300 LEU J CD1 27471 C CD2 . LEU J 236 ? 0.9211 0.9129 1.2170 0.0801 -0.2308 0.0414 300 LEU J CD2 27472 N N . ASN J 237 ? 1.0541 1.0859 1.3789 0.0707 -0.2423 0.0506 301 ASN J N 27473 C CA . ASN J 237 ? 0.9942 1.0385 1.3291 0.0675 -0.2414 0.0561 301 ASN J CA 27474 C C . ASN J 237 ? 0.9206 0.9717 1.2535 0.0715 -0.2313 0.0607 301 ASN J C 27475 O O . ASN J 237 ? 0.8614 0.9124 1.1847 0.0782 -0.2277 0.0583 301 ASN J O 27476 C CB . ASN J 237 ? 0.9979 1.0481 1.3329 0.0686 -0.2477 0.0533 301 ASN J CB 27477 C CG . ASN J 237 ? 1.0671 1.1107 1.4045 0.0644 -0.2578 0.0489 301 ASN J CG 27478 O OD1 . ASN J 237 ? 1.0573 1.0958 1.4010 0.0586 -0.2603 0.0500 301 ASN J OD1 27479 N ND2 . ASN J 237 ? 1.1104 1.1542 1.4430 0.0673 -0.2636 0.0438 301 ASN J ND2 27480 N N . TYR J 238 ? 0.9142 0.9714 1.2564 0.0673 -0.2269 0.0672 302 TYR J N 27481 C CA . TYR J 238 ? 0.9454 1.0069 1.2860 0.0703 -0.2170 0.0717 302 TYR J CA 27482 C C . TYR J 238 ? 1.0009 1.0758 1.3509 0.0680 -0.2136 0.0783 302 TYR J C 27483 O O . TYR J 238 ? 1.0264 1.1066 1.3853 0.0631 -0.2187 0.0798 302 TYR J O 27484 C CB . TYR J 238 ? 0.7504 0.8039 1.0917 0.0679 -0.2132 0.0735 302 TYR J CB 27485 C CG . TYR J 238 ? 0.8469 0.9047 1.2010 0.0604 -0.2129 0.0794 302 TYR J CG 27486 C CD1 . TYR J 238 ? 0.8687 0.9231 1.2299 0.0540 -0.2206 0.0785 302 TYR J CD1 27487 C CD2 . TYR J 238 ? 0.8251 0.8902 1.1841 0.0598 -0.2049 0.0859 302 TYR J CD2 27488 C CE1 . TYR J 238 ? 0.8627 0.9210 1.2355 0.0472 -0.2204 0.0840 302 TYR J CE1 27489 C CE2 . TYR J 238 ? 0.8204 0.8895 1.1908 0.0531 -0.2046 0.0913 302 TYR J CE2 27490 C CZ . TYR J 238 ? 0.8487 0.9144 1.2260 0.0467 -0.2123 0.0904 302 TYR J CZ 27491 O OH . TYR J 238 ? 0.8713 0.9411 1.2602 0.0400 -0.2119 0.0959 302 TYR J OH 27492 N N . GLN J 239 ? 1.0106 1.0910 1.3587 0.0716 -0.2048 0.0821 303 GLN J N 27493 C CA . GLN J 239 ? 1.0241 1.1170 1.3809 0.0696 -0.2006 0.0886 303 GLN J CA 27494 C C . GLN J 239 ? 1.0299 1.1241 1.3856 0.0717 -0.1907 0.0930 303 GLN J C 27495 O O . GLN J 239 ? 1.0334 1.1237 1.3793 0.0777 -0.1861 0.0908 303 GLN J O 27496 C CB . GLN J 239 ? 1.0957 1.1978 1.4505 0.0736 -0.2017 0.0876 303 GLN J CB 27497 C CG . GLN J 239 ? 1.1901 1.3057 1.5528 0.0725 -0.1971 0.0940 303 GLN J CG 27498 C CD . GLN J 239 ? 1.2897 1.4136 1.6491 0.0772 -0.1978 0.0927 303 GLN J CD 27499 O OE1 . GLN J 239 ? 1.3472 1.4679 1.6961 0.0835 -0.1969 0.0885 303 GLN J OE1 27500 N NE2 . GLN J 239 ? 1.2968 1.4312 1.6652 0.0740 -0.1997 0.0961 303 GLN J NE2 27501 N N . ILE J 240 ? 1.0155 1.1152 1.3812 0.0667 -0.1874 0.0992 304 ILE J N 27502 C CA . ILE J 240 ? 0.9967 1.0984 1.3623 0.0681 -0.1780 0.1038 304 ILE J CA 27503 C C . ILE J 240 ? 0.9721 1.0872 1.3415 0.0700 -0.1728 0.1087 304 ILE J C 27504 O O . ILE J 240 ? 0.9663 1.0901 1.3448 0.0660 -0.1756 0.1116 304 ILE J O 27505 C CB . ILE J 240 ? 1.0653 1.1638 1.4392 0.0616 -0.1769 0.1078 304 ILE J CB 27506 C CG1 . ILE J 240 ? 1.0614 1.1458 1.4306 0.0603 -0.1808 0.1033 304 ILE J CG1 27507 C CG2 . ILE J 240 ? 1.0396 1.1421 1.4145 0.0629 -0.1671 0.1133 304 ILE J CG2 27508 C CD1 . ILE J 240 ? 1.0385 1.1192 1.4159 0.0535 -0.1809 0.1067 304 ILE J CD1 27509 N N . VAL J 241 ? 1.0031 1.1201 1.3656 0.0760 -0.1654 0.1094 305 VAL J N 27510 C CA . VAL J 241 ? 1.0051 1.1343 1.3695 0.0788 -0.1604 0.1132 305 VAL J CA 27511 C C . VAL J 241 ? 0.9660 1.0983 1.3325 0.0793 -0.1511 0.1187 305 VAL J C 27512 O O . VAL J 241 ? 0.9473 1.0716 1.3081 0.0812 -0.1471 0.1178 305 VAL J O 27513 C CB . VAL J 241 ? 1.0406 1.1705 1.3944 0.0864 -0.1601 0.1088 305 VAL J CB 27514 C CG1 . VAL J 241 ? 1.0727 1.2144 1.4275 0.0900 -0.1536 0.1130 305 VAL J CG1 27515 C CG2 . VAL J 241 ? 1.0555 1.1840 1.4081 0.0860 -0.1693 0.1038 305 VAL J CG2 27516 N N . GLU J 242 ? 0.9390 1.0830 1.3137 0.0775 -0.1475 0.1244 306 GLU J N 27517 C CA . GLU J 242 ? 0.9442 1.0922 1.3208 0.0783 -0.1384 0.1297 306 GLU J CA 27518 C C . GLU J 242 ? 0.8286 0.9858 1.2014 0.0844 -0.1333 0.1310 306 GLU J C 27519 O O . GLU J 242 ? 0.6405 0.8059 1.0162 0.0845 -0.1363 0.1312 306 GLU J O 27520 C CB . GLU J 242 ? 1.0556 1.2097 1.4450 0.0712 -0.1379 0.1358 306 GLU J CB 27521 C CG . GLU J 242 ? 1.1817 1.3388 1.5736 0.0714 -0.1288 0.1413 306 GLU J CG 27522 C CD . GLU J 242 ? 1.3237 1.4692 1.7115 0.0709 -0.1268 0.1400 306 GLU J CD 27523 O OE1 . GLU J 242 ? 1.3645 1.5001 1.7496 0.0691 -0.1330 0.1356 306 GLU J OE1 27524 O OE2 . GLU J 242 ? 1.3633 1.5095 1.7504 0.0724 -0.1191 0.1434 306 GLU J OE2 27525 N N . PRO J 243 ? 0.7493 0.9051 1.1156 0.0893 -0.1256 0.1318 307 PRO J N 27526 C CA . PRO J 243 ? 0.6944 0.8581 1.0563 0.0955 -0.1200 0.1329 307 PRO J CA 27527 C C . PRO J 243 ? 0.6888 0.8661 1.0604 0.0933 -0.1171 0.1390 307 PRO J C 27528 O O . PRO J 243 ? 0.6465 0.8270 1.0267 0.0886 -0.1144 0.1441 307 PRO J O 27529 C CB . PRO J 243 ? 0.6196 0.7781 0.9750 0.0995 -0.1120 0.1336 307 PRO J CB 27530 C CG . PRO J 243 ? 0.6940 0.8394 1.0460 0.0973 -0.1154 0.1300 307 PRO J CG 27531 C CD . PRO J 243 ? 0.7030 0.8484 1.0648 0.0897 -0.1221 0.1310 307 PRO J CD 27532 N N . CYS J 244 ? 0.7316 0.9169 1.1016 0.0969 -0.1177 0.1384 308 CYS J N 27533 C CA . CYS J 244 ? 0.8018 1.0004 1.1806 0.0951 -0.1158 0.1436 308 CYS J CA 27534 C C . CYS J 244 ? 0.8972 1.1018 1.2733 0.1001 -0.1064 0.1471 308 CYS J C 27535 O O . CYS J 244 ? 0.9261 1.1420 1.3065 0.1010 -0.1038 0.1506 308 CYS J O 27536 C CB . CYS J 244 ? 0.8303 1.0342 1.2090 0.0961 -0.1221 0.1409 308 CYS J CB 27537 S SG . CYS J 244 ? 1.1493 1.3454 1.5300 0.0910 -0.1335 0.1360 308 CYS J SG 27538 N N . ASN J 245 ? 0.9326 1.1295 1.3017 0.1032 -0.1014 0.1461 309 ASN J N 27539 C CA . ASN J 245 ? 0.9406 1.1413 1.3064 0.1079 -0.0922 0.1491 309 ASN J CA 27540 C C . ASN J 245 ? 0.9658 1.1746 1.3419 0.1039 -0.0871 0.1561 309 ASN J C 27541 O O . ASN J 245 ? 0.9775 1.1887 1.3632 0.0974 -0.0906 0.1586 309 ASN J O 27542 C CB . ASN J 245 ? 0.9537 1.1428 1.3104 0.1111 -0.0890 0.1463 309 ASN J CB 27543 C CG . ASN J 245 ? 0.9814 1.1725 1.3302 0.1184 -0.0813 0.1466 309 ASN J CG 27544 O OD1 . ASN J 245 ? 1.0847 1.2862 1.4363 0.1203 -0.0768 0.1503 309 ASN J OD1 27545 N ND2 . ASN J 245 ? 0.9104 1.0913 1.2492 0.1224 -0.0798 0.1426 309 ASN J ND2 27546 N N . GLY J 246 ? 0.9643 1.1775 1.3384 0.1078 -0.0787 0.1593 310 GLY J N 27547 C CA . GLY J 246 ? 0.9160 1.1353 1.2984 0.1047 -0.0727 0.1658 310 GLY J CA 27548 C C . GLY J 246 ? 0.9032 1.1152 1.2805 0.1068 -0.0661 0.1663 310 GLY J C 27549 O O . GLY J 246 ? 0.8862 1.1023 1.2685 0.1054 -0.0599 0.1713 310 GLY J O 27550 N N . ALA J 247 ? 0.8637 1.0648 1.2310 0.1103 -0.0677 0.1609 311 ALA J N 27551 C CA . ALA J 247 ? 0.7742 0.9676 1.1348 0.1135 -0.0617 0.1605 311 ALA J CA 27552 C C . ALA J 247 ? 0.7165 0.8972 1.0751 0.1103 -0.0653 0.1574 311 ALA J C 27553 O O . ALA J 247 ? 0.7037 0.8761 1.0553 0.1119 -0.0705 0.1518 311 ALA J O 27554 C CB . ALA J 247 ? 0.5569 0.7490 0.9062 0.1215 -0.0587 0.1570 311 ALA J CB 27555 N N . PRO J 248 ? 0.7015 0.8806 1.0662 0.1057 -0.0625 0.1613 312 PRO J N 27556 C CA . PRO J 248 ? 0.7124 0.8794 1.0756 0.1025 -0.0653 0.1588 312 PRO J CA 27557 C C . PRO J 248 ? 0.6752 0.8324 1.0265 0.1084 -0.0623 0.1547 312 PRO J C 27558 O O . PRO J 248 ? 0.7029 0.8629 1.0496 0.1135 -0.0552 0.1561 312 PRO J O 27559 C CB . PRO J 248 ? 0.6822 0.8519 1.0542 0.0977 -0.0607 0.1648 312 PRO J CB 27560 C CG . PRO J 248 ? 0.7313 0.9150 1.1113 0.0968 -0.0577 0.1701 312 PRO J CG 27561 C CD . PRO J 248 ? 0.7058 0.8942 1.0789 0.1036 -0.0561 0.1680 312 PRO J CD 27562 N N . THR J 249 ? 0.6403 0.7860 0.9865 0.1076 -0.0676 0.1497 313 THR J N 27563 C CA . THR J 249 ? 0.7579 0.8936 1.0924 0.1131 -0.0654 0.1453 313 THR J CA 27564 C C . THR J 249 ? 0.7659 0.8902 1.0991 0.1105 -0.0652 0.1443 313 THR J C 27565 O O . THR J 249 ? 0.8764 0.9923 1.2004 0.1148 -0.0626 0.1412 313 THR J O 27566 C CB . THR J 249 ? 0.8718 1.0035 1.1981 0.1169 -0.0714 0.1388 313 THR J CB 27567 O OG1 . THR J 249 ? 0.9308 1.0586 1.2610 0.1118 -0.0802 0.1363 313 THR J OG1 27568 C CG2 . THR J 249 ? 0.8967 1.0391 1.2224 0.1209 -0.0704 0.1395 313 THR J CG2 27569 N N . ASP J 250 ? 0.7018 0.8255 1.0440 0.1035 -0.0679 0.1470 314 ASP J N 27570 C CA . ASP J 250 ? 0.7150 0.8283 1.0568 0.1005 -0.0677 0.1464 314 ASP J CA 27571 C C . ASP J 250 ? 0.7162 0.8306 1.0580 0.1021 -0.0585 0.1507 314 ASP J C 27572 O O . ASP J 250 ? 0.6609 0.7851 1.0052 0.1042 -0.0528 0.1548 314 ASP J O 27573 C CB . ASP J 250 ? 0.7052 0.8184 1.0574 0.0924 -0.0733 0.1484 314 ASP J CB 27574 C CG . ASP J 250 ? 0.7523 0.8530 1.1030 0.0893 -0.0754 0.1463 314 ASP J CG 27575 O OD1 . ASP J 250 ? 0.7796 0.8725 1.1220 0.0933 -0.0715 0.1442 314 ASP J OD1 27576 O OD2 . ASP J 250 ? 0.7367 0.8356 1.0946 0.0829 -0.0807 0.1469 314 ASP J OD2 27577 N N . PHE J 251 ? 0.7628 0.8671 1.1016 0.1013 -0.0570 0.1497 315 PHE J N 27578 C CA . PHE J 251 ? 0.7955 0.9006 1.1363 0.1012 -0.0489 0.1543 315 PHE J CA 27579 C C . PHE J 251 ? 0.7703 0.8687 1.1167 0.0947 -0.0510 0.1557 315 PHE J C 27580 O O . PHE J 251 ? 0.8225 0.9099 1.1644 0.0940 -0.0552 0.1513 315 PHE J O 27581 C CB . PHE J 251 ? 0.8320 0.9313 1.1619 0.1081 -0.0431 0.1519 315 PHE J CB 27582 C CG . PHE J 251 ? 0.8327 0.9349 1.1644 0.1089 -0.0341 0.1570 315 PHE J CG 27583 C CD1 . PHE J 251 ? 0.8209 0.9161 1.1544 0.1058 -0.0320 0.1584 315 PHE J CD1 27584 C CD2 . PHE J 251 ? 0.8382 0.9504 1.1701 0.1129 -0.0278 0.1602 315 PHE J CD2 27585 C CE1 . PHE J 251 ? 0.8438 0.9417 1.1789 0.1066 -0.0238 0.1630 315 PHE J CE1 27586 C CE2 . PHE J 251 ? 0.8525 0.9676 1.1862 0.1137 -0.0197 0.1648 315 PHE J CE2 27587 C CZ . PHE J 251 ? 0.8567 0.9647 1.1920 0.1106 -0.0176 0.1662 315 PHE J CZ 27588 N N . PRO J 252 ? 0.7134 0.8185 1.0696 0.0902 -0.0478 0.1617 316 PRO J N 27589 C CA . PRO J 252 ? 0.6798 0.7977 1.0413 0.0911 -0.0420 0.1671 316 PRO J CA 27590 C C . PRO J 252 ? 0.7076 0.8356 1.0746 0.0898 -0.0464 0.1678 316 PRO J C 27591 O O . PRO J 252 ? 0.7127 0.8378 1.0804 0.0873 -0.0543 0.1644 316 PRO J O 27592 C CB . PRO J 252 ? 0.6460 0.7655 1.0165 0.0855 -0.0388 0.1727 316 PRO J CB 27593 C CG . PRO J 252 ? 0.6113 0.7226 0.9850 0.0797 -0.0459 0.1706 316 PRO J CG 27594 C CD . PRO J 252 ? 0.6790 0.7792 1.0420 0.0833 -0.0500 0.1636 316 PRO J CD 27595 N N . ARG J 253 ? 0.7050 0.8446 1.0758 0.0914 -0.0414 0.1721 317 ARG J N 27596 C CA . ARG J 253 ? 0.7335 0.8836 1.1099 0.0902 -0.0448 0.1734 317 ARG J CA 27597 C C . ARG J 253 ? 0.7287 0.8912 1.1121 0.0900 -0.0382 0.1798 317 ARG J C 27598 O O . ARG J 253 ? 0.7194 0.8823 1.1012 0.0924 -0.0307 0.1825 317 ARG J O 27599 C CB . ARG J 253 ? 0.7076 0.8576 1.0753 0.0962 -0.0474 0.1684 317 ARG J CB 27600 C CG . ARG J 253 ? 0.6833 0.8358 1.0433 0.1036 -0.0400 0.1684 317 ARG J CG 27601 C CD . ARG J 253 ? 0.5458 0.7007 0.8990 0.1090 -0.0427 0.1644 317 ARG J CD 27602 N NE . ARG J 253 ? 0.5394 0.6958 0.8847 0.1162 -0.0357 0.1641 317 ARG J NE 27603 C CZ . ARG J 253 ? 0.5678 0.7148 0.9030 0.1208 -0.0337 0.1603 317 ARG J CZ 27604 N NH1 . ARG J 253 ? 0.5811 0.7164 0.9126 0.1191 -0.0380 0.1563 317 ARG J NH1 27605 N NH2 . ARG J 253 ? 0.5508 0.7001 0.8795 0.1273 -0.0273 0.1605 317 ARG J NH2 27606 N N . GLY J 254 ? 0.6966 0.8692 1.0877 0.0873 -0.0411 0.1821 318 GLY J N 27607 C CA . GLY J 254 ? 0.6601 0.8451 1.0577 0.0874 -0.0354 0.1879 318 GLY J CA 27608 C C . GLY J 254 ? 0.6822 0.8730 1.0736 0.0942 -0.0327 0.1866 318 GLY J C 27609 O O . GLY J 254 ? 0.6539 0.8382 1.0354 0.0991 -0.0341 0.1814 318 GLY J O 27610 N N . GLY J 255 ? 0.7438 0.9469 1.1410 0.0946 -0.0290 0.1911 319 GLY J N 27611 C CA . GLY J 255 ? 0.7114 0.9207 1.1032 0.1011 -0.0262 0.1902 319 GLY J CA 27612 C C . GLY J 255 ? 0.7135 0.9263 1.1051 0.1013 -0.0332 0.1871 319 GLY J C 27613 O O . GLY J 255 ? 0.6215 0.8317 1.0173 0.0964 -0.0405 0.1855 319 GLY J O 27614 N N . LEU J 256 ? 0.8086 1.0273 1.1956 0.1070 -0.0312 0.1862 320 LEU J N 27615 C CA . LEU J 256 ? 0.8424 1.0651 1.2288 0.1079 -0.0374 0.1834 320 LEU J CA 27616 C C . LEU J 256 ? 0.8558 1.0889 1.2541 0.1023 -0.0401 0.1875 320 LEU J C 27617 O O . LEU J 256 ? 0.8071 1.0480 1.2126 0.1004 -0.0350 0.1931 320 LEU J O 27618 C CB . LEU J 256 ? 0.7979 1.0246 1.1764 0.1155 -0.0338 0.1818 320 LEU J CB 27619 C CG . LEU J 256 ? 0.7711 0.9871 1.1376 0.1210 -0.0314 0.1774 320 LEU J CG 27620 C CD1 . LEU J 256 ? 0.7907 1.0105 1.1492 0.1286 -0.0280 0.1757 320 LEU J CD1 27621 C CD2 . LEU J 256 ? 0.7340 0.9385 1.0959 0.1194 -0.0388 0.1717 320 LEU J CD2 27622 N N . THR J 257 ? 0.9307 1.1641 1.3311 0.0997 -0.0482 0.1848 321 THR J N 27623 C CA . THR J 257 ? 0.9767 1.2195 1.3883 0.0943 -0.0516 0.1884 321 THR J CA 27624 C C . THR J 257 ? 1.0298 1.2784 1.4406 0.0960 -0.0568 0.1859 321 THR J C 27625 O O . THR J 257 ? 1.0746 1.3200 1.4761 0.1016 -0.0578 0.1815 321 THR J O 27626 C CB . THR J 257 ? 0.9667 1.2040 1.3849 0.0868 -0.0573 0.1884 321 THR J CB 27627 O OG1 . THR J 257 ? 0.9834 1.2103 1.3950 0.0873 -0.0641 0.1822 321 THR J OG1 27628 C CG2 . THR J 257 ? 0.9305 1.1635 1.3512 0.0842 -0.0521 0.1917 321 THR J CG2 27629 N N . THR J 258 ? 0.9929 1.2503 1.4137 0.0913 -0.0600 0.1890 322 THR J N 27630 C CA . THR J 258 ? 0.9220 1.1852 1.3435 0.0920 -0.0657 0.1869 322 THR J CA 27631 C C . THR J 258 ? 0.9983 1.2517 1.4157 0.0905 -0.0743 0.1810 322 THR J C 27632 O O . THR J 258 ? 1.0326 1.2802 1.4543 0.0850 -0.0782 0.1808 322 THR J O 27633 C CB . THR J 258 ? 0.8118 1.0865 1.2455 0.0869 -0.0670 0.1919 322 THR J CB 27634 O OG1 . THR J 258 ? 0.8295 1.1131 1.2671 0.0882 -0.0588 0.1974 322 THR J OG1 27635 C CG2 . THR J 258 ? 0.7241 1.0051 1.1583 0.0880 -0.0725 0.1898 322 THR J CG2 27636 N N . PRO J 259 ? 0.9932 1.2449 1.4023 0.0956 -0.0772 0.1761 323 PRO J N 27637 C CA . PRO J 259 ? 0.9599 1.2029 1.3632 0.0958 -0.0851 0.1698 323 PRO J CA 27638 C C . PRO J 259 ? 0.8983 1.1424 1.3098 0.0893 -0.0935 0.1694 323 PRO J C 27639 O O . PRO J 259 ? 0.8467 1.1011 1.2655 0.0872 -0.0951 0.1722 323 PRO J O 27640 C CB . PRO J 259 ? 0.9695 1.2164 1.3653 0.1025 -0.0850 0.1669 323 PRO J CB 27641 C CG . PRO J 259 ? 0.9643 1.2158 1.3574 0.1072 -0.0757 0.1702 323 PRO J CG 27642 C CD . PRO J 259 ? 0.9745 1.2325 1.3781 0.1024 -0.0716 0.1767 323 PRO J CD 27643 N N . SER J 260 ? 0.8809 1.1144 1.2911 0.0861 -0.0988 0.1661 324 SER J N 27644 C CA . SER J 260 ? 0.8290 1.0616 1.2456 0.0802 -0.1074 0.1648 324 SER J CA 27645 C C . SER J 260 ? 0.8316 1.0503 1.2424 0.0793 -0.1123 0.1595 324 SER J C 27646 O O . SER J 260 ? 0.8495 1.0602 1.2531 0.0823 -0.1084 0.1579 324 SER J O 27647 C CB . SER J 260 ? 0.7961 1.0348 1.2255 0.0732 -0.1067 0.1707 324 SER J CB 27648 O OG . SER J 260 ? 0.8269 1.0586 1.2574 0.0705 -0.1036 0.1724 324 SER J OG 27649 N N . CYS J 261 ? 0.8887 1.1046 1.3027 0.0752 -0.1208 0.1568 325 CYS J N 27650 C CA . CYS J 261 ? 0.9647 1.1677 1.3740 0.0738 -0.1261 0.1518 325 CYS J CA 27651 C C . CYS J 261 ? 0.9602 1.1589 1.3769 0.0672 -0.1262 0.1548 325 CYS J C 27652 O O . CYS J 261 ? 0.9253 1.1142 1.3409 0.0643 -0.1315 0.1514 325 CYS J O 27653 C CB . CYS J 261 ? 0.9815 1.1826 1.3902 0.0726 -0.1355 0.1471 325 CYS J CB 27654 S SG . CYS J 261 ? 2.2172 2.4198 2.6152 0.0805 -0.1370 0.1419 325 CYS J SG 27655 N N . LYS J 262 ? 0.9706 1.1766 1.3948 0.0648 -0.1203 0.1610 326 LYS J N 27656 C CA . LYS J 262 ? 0.9519 1.1551 1.3839 0.0584 -0.1199 0.1644 326 LYS J CA 27657 C C . LYS J 262 ? 0.9840 1.1794 1.4102 0.0607 -0.1136 0.1647 326 LYS J C 27658 O O . LYS J 262 ? 0.9830 1.1797 1.4024 0.0667 -0.1072 0.1648 326 LYS J O 27659 C CB . LYS J 262 ? 0.9161 1.1315 1.3599 0.0542 -0.1176 0.1711 326 LYS J CB 27660 C CG . LYS J 262 ? 0.8973 1.1110 1.3509 0.0465 -0.1194 0.1744 326 LYS J CG 27661 C CD . LYS J 262 ? 0.8108 1.0374 1.2761 0.0424 -0.1181 0.1805 326 LYS J CD 27662 C CE . LYS J 262 ? 0.7160 0.9479 1.1851 0.0407 -0.1256 0.1787 326 LYS J CE 27663 N NZ . LYS J 262 ? 0.6158 0.8610 1.0956 0.0375 -0.1245 0.1843 326 LYS J NZ 27664 N N . MET J 263 ? 0.9999 1.1872 1.4288 0.0560 -0.1154 0.1648 327 MET J N 27665 C CA . MET J 263 ? 0.9423 1.1210 1.3658 0.0577 -0.1102 0.1646 327 MET J CA 27666 C C . MET J 263 ? 0.9509 1.1360 1.3762 0.0595 -0.1006 0.1701 327 MET J C 27667 O O . MET J 263 ? 0.9461 1.1417 1.3801 0.0568 -0.0982 0.1753 327 MET J O 27668 C CB . MET J 263 ? 0.8393 1.0096 1.2674 0.0513 -0.1139 0.1646 327 MET J CB 27669 C CG . MET J 263 ? 0.8132 0.9759 1.2399 0.0490 -0.1235 0.1592 327 MET J CG 27670 S SD . MET J 263 ? 1.1821 1.3329 1.6117 0.0429 -0.1264 0.1588 327 MET J SD 27671 C CE . MET J 263 ? 0.7940 0.9544 1.2390 0.0349 -0.1262 0.1661 327 MET J CE 27672 N N . ALA J 264 ? 0.9484 1.1270 1.3651 0.0641 -0.0951 0.1687 328 ALA J N 27673 C CA . ALA J 264 ? 0.9233 1.1063 1.3410 0.0659 -0.0859 0.1735 328 ALA J CA 27674 C C . ALA J 264 ? 0.8967 1.0735 1.3188 0.0609 -0.0845 0.1760 328 ALA J C 27675 O O . ALA J 264 ? 0.8695 1.0355 1.2850 0.0622 -0.0840 0.1730 328 ALA J O 27676 C CB . ALA J 264 ? 0.9191 1.0988 1.3254 0.0737 -0.0806 0.1709 328 ALA J CB 27677 N N . GLN J 265 ? 0.9036 1.0875 1.3369 0.0551 -0.0840 0.1814 329 GLN J N 27678 C CA . GLN J 265 ? 0.9431 1.1219 1.3820 0.0494 -0.0838 0.1839 329 GLN J CA 27679 C C . GLN J 265 ? 0.9134 1.0914 1.3511 0.0510 -0.0749 0.1875 329 GLN J C 27680 O O . GLN J 265 ? 0.9118 1.0828 1.3511 0.0476 -0.0742 0.1884 329 GLN J O 27681 C CB . GLN J 265 ? 0.9568 1.1430 1.4085 0.0422 -0.0876 0.1879 329 GLN J CB 27682 C CG . GLN J 265 ? 0.9459 1.1295 1.3991 0.0392 -0.0975 0.1839 329 GLN J CG 27683 C CD . GLN J 265 ? 0.9245 1.1185 1.3894 0.0338 -0.1009 0.1878 329 GLN J CD 27684 O OE1 . GLN J 265 ? 0.8910 1.0925 1.3641 0.0307 -0.0967 0.1936 329 GLN J OE1 27685 N NE2 . GLN J 265 ? 0.9238 1.1182 1.3894 0.0327 -0.1087 0.1844 329 GLN J NE2 27686 N N . GLU J 266 ? 0.8596 1.0447 1.2945 0.0561 -0.0681 0.1896 330 GLU J N 27687 C CA . GLU J 266 ? 0.8326 1.0175 1.2660 0.0582 -0.0593 0.1929 330 GLU J CA 27688 C C . GLU J 266 ? 0.8210 0.9934 1.2437 0.0620 -0.0577 0.1886 330 GLU J C 27689 O O . GLU J 266 ? 0.8280 0.9966 1.2413 0.0676 -0.0585 0.1839 330 GLU J O 27690 C CB . GLU J 266 ? 0.8600 1.0558 1.2929 0.0629 -0.0526 0.1960 330 GLU J CB 27691 C CG . GLU J 266 ? 0.9142 1.1117 1.3480 0.0639 -0.0436 0.2005 330 GLU J CG 27692 C CD . GLU J 266 ? 0.9580 1.1643 1.3891 0.0697 -0.0367 0.2026 330 GLU J CD 27693 O OE1 . GLU J 266 ? 0.9812 1.1876 1.4107 0.0719 -0.0292 0.2053 330 GLU J OE1 27694 O OE2 . GLU J 266 ? 0.9853 1.1983 1.4157 0.0722 -0.0388 0.2015 330 GLU J OE2 27695 N N . LYS J 267 ? 0.7999 0.9660 1.2243 0.0590 -0.0553 0.1904 331 LYS J N 27696 C CA . LYS J 267 ? 0.7658 0.9196 1.1811 0.0619 -0.0537 0.1867 331 LYS J CA 27697 C C . LYS J 267 ? 0.7802 0.9240 1.1889 0.0626 -0.0615 0.1800 331 LYS J C 27698 O O . LYS J 267 ? 0.8261 0.9622 1.2244 0.0678 -0.0604 0.1756 331 LYS J O 27699 C CB . LYS J 267 ? 0.7262 0.8809 1.1332 0.0693 -0.0459 0.1866 331 LYS J CB 27700 C CG . LYS J 267 ? 0.7154 0.8773 1.1269 0.0693 -0.0373 0.1927 331 LYS J CG 27701 C CD . LYS J 267 ? 0.7333 0.8920 1.1349 0.0765 -0.0303 0.1914 331 LYS J CD 27702 C CE . LYS J 267 ? 0.7386 0.9079 1.1433 0.0788 -0.0220 0.1968 331 LYS J CE 27703 N NZ . LYS J 267 ? 0.7383 0.9064 1.1329 0.0867 -0.0167 0.1945 331 LYS J NZ 27704 N N . GLY J 268 ? 0.7382 0.8820 1.1530 0.0573 -0.0692 0.1791 332 GLY J N 27705 C CA . GLY J 268 ? 0.7355 0.8706 1.1448 0.0576 -0.0770 0.1728 332 GLY J CA 27706 C C . GLY J 268 ? 0.7395 0.8611 1.1448 0.0561 -0.0786 0.1699 332 GLY J C 27707 O O . GLY J 268 ? 0.7038 0.8164 1.1004 0.0591 -0.0821 0.1641 332 GLY J O 27708 N N . GLU J 269 ? 0.7701 0.8902 1.1815 0.0514 -0.0761 0.1739 333 GLU J N 27709 C CA . GLU J 269 ? 0.8208 0.9283 1.2287 0.0499 -0.0770 0.1716 333 GLU J CA 27710 C C . GLU J 269 ? 0.7824 0.8831 1.1790 0.0566 -0.0716 0.1688 333 GLU J C 27711 O O . GLU J 269 ? 0.7062 0.8124 1.1007 0.0606 -0.0641 0.1715 333 GLU J O 27712 C CB . GLU J 269 ? 0.8585 0.9665 1.2754 0.0437 -0.0746 0.1770 333 GLU J CB 27713 C CG . GLU J 269 ? 0.9005 1.0024 1.3230 0.0370 -0.0824 0.1757 333 GLU J CG 27714 C CD . GLU J 269 ? 0.9783 1.0759 1.4059 0.0321 -0.0799 0.1792 333 GLU J CD 27715 O OE1 . GLU J 269 ? 0.9883 1.0908 1.4263 0.0259 -0.0817 0.1834 333 GLU J OE1 27716 O OE2 . GLU J 269 ? 1.0394 1.1284 1.4603 0.0346 -0.0763 0.1778 333 GLU J OE2 27717 N N . GLY J 270 ? 0.7685 0.8571 1.1578 0.0576 -0.0756 0.1633 334 GLY J N 27718 C CA . GLY J 270 ? 0.7388 0.8197 1.1168 0.0638 -0.0715 0.1599 334 GLY J CA 27719 C C . GLY J 270 ? 0.7369 0.8185 1.1066 0.0699 -0.0736 0.1551 334 GLY J C 27720 O O . GLY J 270 ? 0.6907 0.7790 1.0637 0.0690 -0.0781 0.1547 334 GLY J O 27721 N N . GLY J 271 ? 0.7620 0.8370 1.1210 0.0759 -0.0704 0.1515 335 GLY J N 27722 C CA . GLY J 271 ? 0.7521 0.8271 1.1024 0.0820 -0.0722 0.1468 335 GLY J CA 27723 C C . GLY J 271 ? 0.7225 0.7861 1.0610 0.0871 -0.0711 0.1416 335 GLY J C 27724 O O . GLY J 271 ? 0.7301 0.7852 1.0672 0.0857 -0.0695 0.1414 335 GLY J O 27725 N N . ILE J 272 ? 0.5989 0.6624 0.9291 0.0929 -0.0722 0.1374 336 ILE J N 27726 C CA . ILE J 272 ? 0.7725 0.8253 1.0911 0.0980 -0.0721 0.1318 336 ILE J CA 27727 C C . ILE J 272 ? 0.7587 0.8108 1.0714 0.1012 -0.0783 0.1263 336 ILE J C 27728 O O . ILE J 272 ? 0.7390 0.8007 1.0547 0.1018 -0.0795 0.1274 336 ILE J O 27729 C CB . ILE J 272 ? 0.6438 0.6969 0.9557 0.1040 -0.0629 0.1332 336 ILE J CB 27730 C CG1 . ILE J 272 ? 0.6416 0.6823 0.9423 0.1083 -0.0629 0.1276 336 ILE J CG1 27731 C CG2 . ILE J 272 ? 0.6352 0.6990 0.9455 0.1089 -0.0595 0.1344 336 ILE J CG2 27732 C CD1 . ILE J 272 ? 0.5907 0.6287 0.8868 0.1120 -0.0542 0.1295 336 ILE J CD1 27733 N N . GLN J 273 ? 0.7524 0.7933 1.0571 0.1030 -0.0822 0.1204 337 GLN J N 27734 C CA . GLN J 273 ? 0.7559 0.7947 1.0544 0.1061 -0.0884 0.1146 337 GLN J CA 27735 C C . GLN J 273 ? 0.7802 0.8266 1.0732 0.1127 -0.0846 0.1143 337 GLN J C 27736 O O . GLN J 273 ? 0.8172 0.8644 1.1053 0.1174 -0.0772 0.1157 337 GLN J O 27737 C CB . GLN J 273 ? 0.7664 0.7914 1.0559 0.1080 -0.0915 0.1085 337 GLN J CB 27738 C CG . GLN J 273 ? 0.7817 0.8034 1.0653 0.1103 -0.0989 0.1023 337 GLN J CG 27739 C CD . GLN J 273 ? 0.8470 0.8548 1.1240 0.1103 -0.1034 0.0966 337 GLN J CD 27740 O OE1 . GLN J 273 ? 0.8666 0.8669 1.1415 0.1100 -0.1000 0.0969 337 GLN J OE1 27741 N NE2 . GLN J 273 ? 0.6629 0.6673 0.9366 0.1107 -0.1110 0.0913 337 GLN J NE2 27742 N N . GLY J 274 ? 0.7296 0.7815 1.0235 0.1130 -0.0898 0.1126 338 GLY J N 27743 C CA . GLY J 274 ? 0.6236 0.6835 0.9132 0.1189 -0.0870 0.1124 338 GLY J CA 27744 C C . GLY J 274 ? 0.7202 0.7818 1.0080 0.1196 -0.0946 0.1082 338 GLY J C 27745 O O . GLY J 274 ? 0.6912 0.7486 0.9823 0.1151 -0.1021 0.1058 338 GLY J O 27746 N N . PHE J 275 ? 0.6298 0.6975 0.9125 0.1253 -0.0926 0.1072 339 PHE J N 27747 C CA . PHE J 275 ? 0.6378 0.7061 0.9167 0.1273 -0.0992 0.1025 339 PHE J CA 27748 C C . PHE J 275 ? 0.7023 0.7836 0.9843 0.1292 -0.0981 0.1051 339 PHE J C 27749 O O . PHE J 275 ? 0.6241 0.7129 0.9075 0.1315 -0.0909 0.1094 339 PHE J O 27750 C CB . PHE J 275 ? 0.8382 0.8977 1.1042 0.1337 -0.0993 0.0965 339 PHE J CB 27751 C CG . PHE J 275 ? 0.8521 0.9154 1.1113 0.1407 -0.0915 0.0975 339 PHE J CG 27752 C CD1 . PHE J 275 ? 0.8370 0.9053 1.0907 0.1460 -0.0922 0.0951 339 PHE J CD1 27753 C CD2 . PHE J 275 ? 0.9003 0.9623 1.1586 0.1420 -0.0835 0.1008 339 PHE J CD2 27754 C CE1 . PHE J 275 ? 0.7859 0.8578 1.0334 0.1524 -0.0851 0.0960 339 PHE J CE1 27755 C CE2 . PHE J 275 ? 0.6192 0.6848 0.8714 0.1485 -0.0763 0.1017 339 PHE J CE2 27756 C CZ . PHE J 275 ? 0.7512 0.8217 0.9979 0.1536 -0.0772 0.0993 339 PHE J CZ 27757 N N . ILE J 276 ? 0.7596 0.8436 1.0430 0.1281 -0.1053 0.1025 340 ILE J N 27758 C CA . ILE J 276 ? 0.6381 0.7334 0.9227 0.1307 -0.1050 0.1038 340 ILE J CA 27759 C C . ILE J 276 ? 1.0110 1.1035 1.2883 0.1341 -0.1115 0.0975 340 ILE J C 27760 O O . ILE J 276 ? 1.0260 1.1129 1.3043 0.1307 -0.1192 0.0940 340 ILE J O 27761 C CB . ILE J 276 ? 0.6660 0.7712 0.9632 0.1245 -0.1073 0.1086 340 ILE J CB 27762 C CG1 . ILE J 276 ? 0.6574 0.7670 0.9620 0.1216 -0.1003 0.1152 340 ILE J CG1 27763 C CG2 . ILE J 276 ? 0.6348 0.7509 0.9327 0.1273 -0.1080 0.1091 340 ILE J CG2 27764 C CD1 . ILE J 276 ? 0.6230 0.7430 0.9400 0.1159 -0.1016 0.1204 340 ILE J CD1 27765 N N . LEU J 277 ? 0.6449 0.7409 0.9147 0.1408 -0.1083 0.0961 341 LEU J N 27766 C CA . LEU J 277 ? 0.9933 1.0876 1.2559 0.1445 -0.1140 0.0904 341 LEU J CA 27767 C C . LEU J 277 ? 0.9902 1.0954 1.2593 0.1427 -0.1179 0.0920 341 LEU J C 27768 O O . LEU J 277 ? 0.9444 1.0592 1.2138 0.1460 -0.1137 0.0947 341 LEU J O 27769 C CB . LEU J 277 ? 0.6503 0.7432 0.9016 0.1527 -0.1088 0.0881 341 LEU J CB 27770 C CG . LEU J 277 ? 0.8852 0.9769 1.1283 0.1572 -0.1140 0.0823 341 LEU J CG 27771 C CD1 . LEU J 277 ? 0.6690 0.7490 0.9078 0.1557 -0.1212 0.0763 341 LEU J CD1 27772 C CD2 . LEU J 277 ? 0.6539 0.7462 0.8869 0.1652 -0.1080 0.0810 341 LEU J CD2 27773 N N . ASP J 278 ? 1.0347 1.1383 1.3090 0.1376 -0.1260 0.0903 342 ASP J N 27774 C CA . ASP J 278 ? 1.0724 1.1857 1.3533 0.1353 -0.1305 0.0915 342 ASP J CA 27775 C C . ASP J 278 ? 1.1007 1.2135 1.3749 0.1391 -0.1365 0.0858 342 ASP J C 27776 O O . ASP J 278 ? 1.0501 1.1569 1.3236 0.1368 -0.1443 0.0815 342 ASP J O 27777 C CB . ASP J 278 ? 1.0835 1.1986 1.3764 0.1270 -0.1348 0.0946 342 ASP J CB 27778 C CG . ASP J 278 ? 1.1123 1.2186 1.4051 0.1234 -0.1439 0.0896 342 ASP J CG 27779 O OD1 . ASP J 278 ? 1.2044 1.2999 1.4887 0.1259 -0.1454 0.0847 342 ASP J OD1 27780 O OD2 . ASP J 278 ? 1.0582 1.1684 1.3594 0.1181 -0.1496 0.0906 342 ASP J OD2 27781 N N . GLU J 279 ? 1.1622 1.2814 1.4311 0.1451 -0.1327 0.0860 343 GLU J N 27782 C CA . GLU J 279 ? 1.1892 1.3097 1.4519 0.1492 -0.1374 0.0813 343 GLU J CA 27783 C C . GLU J 279 ? 1.1202 1.2541 1.3868 0.1507 -0.1352 0.0850 343 GLU J C 27784 O O . GLU J 279 ? 1.0674 1.2091 1.3431 0.1473 -0.1317 0.0908 343 GLU J O 27785 C CB . GLU J 279 ? 1.2290 1.3419 1.4785 0.1562 -0.1351 0.0766 343 GLU J CB 27786 C CG . GLU J 279 ? 1.2603 1.3595 1.5045 0.1552 -0.1394 0.0714 343 GLU J CG 27787 C CD . GLU J 279 ? 1.2804 1.3766 1.5272 0.1513 -0.1494 0.0675 343 GLU J CD 27788 O OE1 . GLU J 279 ? 1.2743 1.3738 1.5178 0.1540 -0.1537 0.0644 343 GLU J OE1 27789 O OE2 . GLU J 279 ? 1.2966 1.3872 1.5487 0.1456 -0.1530 0.0675 343 GLU J OE2 27790 N N . LYS J 280 ? 1.1471 1.2838 1.4071 0.1559 -0.1369 0.0817 344 LYS J N 27791 C CA . LYS J 280 ? 1.1274 1.2768 1.3917 0.1569 -0.1359 0.0849 344 LYS J CA 27792 C C . LYS J 280 ? 1.1177 1.2742 1.3807 0.1613 -0.1265 0.0892 344 LYS J C 27793 O O . LYS J 280 ? 1.1626 1.3300 1.4324 0.1602 -0.1241 0.0938 344 LYS J O 27794 C CB . LYS J 280 ? 1.1050 1.2556 1.3636 0.1604 -0.1419 0.0799 344 LYS J CB 27795 C CG . LYS J 280 ? 1.0620 1.2221 1.3292 0.1567 -0.1469 0.0816 344 LYS J CG 27796 C CD . LYS J 280 ? 1.0411 1.1998 1.3026 0.1592 -0.1543 0.0759 344 LYS J CD 27797 C CE . LYS J 280 ? 1.0005 1.1714 1.2677 0.1587 -0.1563 0.0781 344 LYS J CE 27798 N NZ . LYS J 280 ? 0.9617 1.1318 1.2325 0.1548 -0.1659 0.0750 344 LYS J NZ 27799 N N . PRO J 281 ? 1.0450 1.1952 1.2991 0.1662 -0.1211 0.0877 345 PRO J N 27800 C CA . PRO J 281 ? 1.0270 1.1807 1.2827 0.1675 -0.1118 0.0929 345 PRO J CA 27801 C C . PRO J 281 ? 1.0891 1.2340 1.3469 0.1635 -0.1105 0.0936 345 PRO J C 27802 O O . PRO J 281 ? 1.1042 1.2383 1.3541 0.1656 -0.1115 0.0893 345 PRO J O 27803 C CB . PRO J 281 ? 0.9578 1.1101 1.2021 0.1756 -0.1070 0.0905 345 PRO J CB 27804 C CG . PRO J 281 ? 0.9466 1.0921 1.1824 0.1784 -0.1138 0.0836 345 PRO J CG 27805 C CD . PRO J 281 ? 1.0014 1.1441 1.2431 0.1722 -0.1225 0.0816 345 PRO J CD 27806 N N . ALA J 282 ? 1.0767 1.2260 1.3448 0.1581 -0.1083 0.0990 346 ALA J N 27807 C CA . ALA J 282 ? 0.9975 1.1388 1.2687 0.1536 -0.1078 0.0999 346 ALA J CA 27808 C C . ALA J 282 ? 0.9539 1.0937 1.2229 0.1560 -0.0987 0.1031 346 ALA J C 27809 O O . ALA J 282 ? 0.9393 1.0870 1.2082 0.1595 -0.0923 0.1065 346 ALA J O 27810 C CB . ALA J 282 ? 0.9342 1.0802 1.2180 0.1458 -0.1112 0.1038 346 ALA J CB 27811 N N . TRP J 283 ? 0.8757 1.0052 1.1429 0.1541 -0.0982 0.1020 347 TRP J N 27812 C CA . TRP J 283 ? 0.7957 0.9231 1.0612 0.1559 -0.0898 0.1049 347 TRP J CA 27813 C C . TRP J 283 ? 0.7756 0.9007 1.0497 0.1493 -0.0888 0.1087 347 TRP J C 27814 O O . TRP J 283 ? 0.7749 0.8929 1.0513 0.1447 -0.0946 0.1066 347 TRP J O 27815 C CB . TRP J 283 ? 0.7845 0.9011 1.0378 0.1613 -0.0883 0.1000 347 TRP J CB 27816 C CG . TRP J 283 ? 0.7787 0.8986 1.0233 0.1687 -0.0861 0.0977 347 TRP J CG 27817 C CD1 . TRP J 283 ? 0.7695 0.8876 1.0076 0.1719 -0.0917 0.0924 347 TRP J CD1 27818 C CD2 . TRP J 283 ? 0.7737 0.8998 1.0156 0.1738 -0.0779 0.1008 347 TRP J CD2 27819 N NE1 . TRP J 283 ? 0.8078 0.9303 1.0390 0.1787 -0.0873 0.0920 347 TRP J NE1 27820 C CE2 . TRP J 283 ? 0.8068 0.9343 1.0403 0.1800 -0.0788 0.0971 347 TRP J CE2 27821 C CE3 . TRP J 283 ? 0.7470 0.8776 0.9927 0.1738 -0.0697 0.1063 347 TRP J CE3 27822 C CZ2 . TRP J 283 ? 0.7992 0.9324 1.0280 0.1860 -0.0720 0.0988 347 TRP J CZ2 27823 C CZ3 . TRP J 283 ? 0.7701 0.9062 1.0112 0.1799 -0.0630 0.1079 347 TRP J CZ3 27824 C CH2 . TRP J 283 ? 0.5980 0.7354 0.8308 0.1859 -0.0641 0.1042 347 TRP J CH2 27825 N N . THR J 284 ? 0.8179 0.9492 1.0968 0.1490 -0.0813 0.1145 348 THR J N 27826 C CA . THR J 284 ? 0.8567 0.9863 1.1434 0.1432 -0.0793 0.1186 348 THR J CA 27827 C C . THR J 284 ? 0.8648 0.9888 1.1461 0.1464 -0.0716 0.1195 348 THR J C 27828 O O . THR J 284 ? 0.5936 0.7183 0.8672 0.1529 -0.0667 0.1185 348 THR J O 27829 C CB . THR J 284 ? 1.1855 1.3276 1.4838 0.1392 -0.0771 0.1250 348 THR J CB 27830 O OG1 . THR J 284 ? 1.1843 1.3244 1.4916 0.1319 -0.0797 0.1274 348 THR J OG1 27831 C CG2 . THR J 284 ? 0.5849 0.7334 0.8832 0.1427 -0.0676 0.1297 348 THR J CG2 27832 N N . SER J 285 ? 0.5964 0.7146 0.8817 0.1420 -0.0706 0.1212 349 SER J N 27833 C CA . SER J 285 ? 0.5909 0.7031 0.8714 0.1445 -0.0637 0.1221 349 SER J CA 27834 C C . SER J 285 ? 0.5855 0.6982 0.8749 0.1388 -0.0606 0.1272 349 SER J C 27835 O O . SER J 285 ? 0.7201 0.8314 1.0168 0.1325 -0.0657 0.1278 349 SER J O 27836 C CB . SER J 285 ? 0.5985 0.6975 0.8692 0.1470 -0.0665 0.1159 349 SER J CB 27837 O OG . SER J 285 ? 0.6754 0.7673 0.9498 0.1412 -0.0732 0.1140 349 SER J OG 27838 N N . LYS J 286 ? 0.6660 0.7804 0.9547 0.1412 -0.0522 0.1308 350 LYS J N 27839 C CA . LYS J 286 ? 0.6287 0.7443 0.9254 0.1364 -0.0481 0.1360 350 LYS J CA 27840 C C . LYS J 286 ? 0.6344 0.7504 0.9276 0.1405 -0.0387 0.1388 350 LYS J C 27841 O O . LYS J 286 ? 0.6393 0.7563 0.9247 0.1470 -0.0350 0.1373 350 LYS J O 27842 C CB . LYS J 286 ? 0.6330 0.7603 0.9414 0.1316 -0.0491 0.1411 350 LYS J CB 27843 C CG . LYS J 286 ? 0.6492 0.7882 0.9578 0.1357 -0.0454 0.1434 350 LYS J CG 27844 C CD . LYS J 286 ? 0.6675 0.8179 0.9880 0.1307 -0.0461 0.1487 350 LYS J CD 27845 C CE . LYS J 286 ? 0.7678 0.9298 1.0884 0.1348 -0.0428 0.1507 350 LYS J CE 27846 N NZ . LYS J 286 ? 0.8281 0.9897 1.1422 0.1385 -0.0482 0.1456 350 LYS J NZ 27847 N N . THR J 287 ? 0.5552 0.6701 0.8541 0.1367 -0.0349 0.1429 351 THR J N 27848 C CA . THR J 287 ? 0.6353 0.7519 0.9326 0.1397 -0.0258 0.1464 351 THR J CA 27849 C C . THR J 287 ? 0.6492 0.7788 0.9497 0.1424 -0.0209 0.1505 351 THR J C 27850 O O . THR J 287 ? 0.6563 0.7944 0.9627 0.1402 -0.0244 0.1518 351 THR J O 27851 C CB . THR J 287 ? 0.5415 0.6556 0.8459 0.1342 -0.0232 0.1504 351 THR J CB 27852 O OG1 . THR J 287 ? 0.5397 0.6628 0.8557 0.1284 -0.0251 0.1549 351 THR J OG1 27853 C CG2 . THR J 287 ? 0.5495 0.6508 0.8511 0.1314 -0.0280 0.1465 351 THR J CG2 27854 N N . LYS J 288 ? 0.6483 0.7796 0.9450 0.1470 -0.0128 0.1526 352 LYS J N 27855 C CA . LYS J 288 ? 0.7362 0.8794 1.0351 0.1501 -0.0076 0.1563 352 LYS J CA 27856 C C . LYS J 288 ? 0.7982 0.9515 1.1094 0.1447 -0.0061 0.1626 352 LYS J C 27857 O O . LYS J 288 ? 0.8366 1.0002 1.1525 0.1445 -0.0071 0.1646 352 LYS J O 27858 C CB . LYS J 288 ? 0.7660 0.9076 1.0577 0.1563 0.0008 0.1569 352 LYS J CB 27859 C CG . LYS J 288 ? 0.7723 0.9250 1.0639 0.1609 0.0059 0.1596 352 LYS J CG 27860 C CD . LYS J 288 ? 0.7833 0.9332 1.0669 0.1672 0.0136 0.1595 352 LYS J CD 27861 C CE . LYS J 288 ? 0.7812 0.9424 1.0655 0.1715 0.0193 0.1628 352 LYS J CE 27862 N NZ . LYS J 288 ? 0.7479 0.9061 1.0238 0.1780 0.0264 0.1622 352 LYS J NZ 27863 N N . ALA J 289 ? 0.8382 0.9885 1.1546 0.1403 -0.0039 0.1657 353 ALA J N 27864 C CA . ALA J 289 ? 0.8458 1.0049 1.1741 0.1347 -0.0026 0.1716 353 ALA J CA 27865 C C . ALA J 289 ? 0.8956 1.0480 1.2294 0.1277 -0.0073 0.1717 353 ALA J C 27866 O O . ALA J 289 ? 0.8497 0.9907 1.1779 0.1277 -0.0094 0.1679 353 ALA J O 27867 C CB . ALA J 289 ? 0.7990 0.9632 1.1290 0.1366 0.0067 0.1766 353 ALA J CB 27868 N N . GLU J 290 ? 0.9319 1.0914 1.2767 0.1217 -0.0089 0.1760 354 GLU J N 27869 C CA . GLU J 290 ? 0.9726 1.1263 1.3232 0.1148 -0.0137 0.1761 354 GLU J CA 27870 C C . GLU J 290 ? 0.9646 1.1150 1.3177 0.1127 -0.0080 0.1797 354 GLU J C 27871 O O . GLU J 290 ? 1.0064 1.1503 1.3630 0.1076 -0.0109 0.1797 354 GLU J O 27872 C CB . GLU J 290 ? 1.0093 1.1716 1.3708 0.1088 -0.0185 0.1790 354 GLU J CB 27873 C CG . GLU J 290 ? 1.0480 1.2212 1.4192 0.1061 -0.0132 0.1859 354 GLU J CG 27874 C CD . GLU J 290 ? 1.0631 1.2486 1.4360 0.1092 -0.0110 0.1880 354 GLU J CD 27875 O OE1 . GLU J 290 ? 1.0808 1.2661 1.4454 0.1155 -0.0099 0.1849 354 GLU J OE1 27876 O OE2 . GLU J 290 ? 1.0502 1.2455 1.4328 0.1054 -0.0105 0.1928 354 GLU J OE2 27877 N N . SER J 291 ? 0.8709 1.0258 1.2223 0.1167 0.0002 0.1827 355 SER J N 27878 C CA . SER J 291 ? 0.7823 0.9355 1.1366 0.1150 0.0064 0.1866 355 SER J CA 27879 C C . SER J 291 ? 0.7696 0.9096 1.1153 0.1171 0.0072 0.1828 355 SER J C 27880 O O . SER J 291 ? 0.7672 0.9025 1.1151 0.1144 0.0101 0.1849 355 SER J O 27881 C CB . SER J 291 ? 0.7488 0.9114 1.1040 0.1188 0.0148 0.1910 355 SER J CB 27882 O OG . SER J 291 ? 0.7543 0.9174 1.1005 0.1260 0.0170 0.1880 355 SER J OG 27883 N N . SER J 292 ? 0.7253 0.8591 1.0612 0.1220 0.0047 0.1772 356 SER J N 27884 C CA . SER J 292 ? 0.6786 0.8001 1.0054 0.1248 0.0058 0.1733 356 SER J CA 27885 C C . SER J 292 ? 0.7814 0.8954 1.1002 0.1272 -0.0009 0.1666 356 SER J C 27886 O O . SER J 292 ? 0.8122 0.9315 1.1303 0.1289 -0.0045 0.1648 356 SER J O 27887 C CB . SER J 292 ? 0.5934 0.7160 0.9142 0.1311 0.0145 0.1745 356 SER J CB 27888 O OG . SER J 292 ? 0.6602 0.7726 0.9699 0.1360 0.0145 0.1693 356 SER J OG 27889 N N . GLN J 293 ? 0.8089 0.9106 1.1218 0.1273 -0.0027 0.1627 357 GLN J N 27890 C CA . GLN J 293 ? 0.8608 0.9543 1.1659 0.1294 -0.0091 0.1562 357 GLN J CA 27891 C C . GLN J 293 ? 0.8466 0.9368 1.1402 0.1373 -0.0051 0.1528 357 GLN J C 27892 O O . GLN J 293 ? 0.7450 0.8245 1.0305 0.1396 -0.0070 0.1480 357 GLN J O 27893 C CB . GLN J 293 ? 0.8835 0.9651 1.1882 0.1252 -0.0137 0.1535 357 GLN J CB 27894 C CG . GLN J 293 ? 0.8984 0.9755 1.2017 0.1233 -0.0231 0.1485 357 GLN J CG 27895 C CD . GLN J 293 ? 0.9396 1.0068 1.2453 0.1177 -0.0281 0.1469 357 GLN J CD 27896 O OE1 . GLN J 293 ? 0.9870 1.0513 1.2962 0.1148 -0.0247 0.1499 357 GLN J OE1 27897 N NE2 . GLN J 293 ? 0.9410 1.0030 1.2447 0.1164 -0.0362 0.1422 357 GLN J NE2 27898 N N . ASN J 294 ? 0.8951 0.9946 1.1883 0.1415 0.0005 0.1555 358 ASN J N 27899 C CA . ASN J 294 ? 0.8934 0.9909 1.1763 0.1492 0.0049 0.1529 358 ASN J CA 27900 C C . ASN J 294 ? 0.9160 1.0190 1.1955 0.1529 0.0015 0.1502 358 ASN J C 27901 O O . ASN J 294 ? 0.9648 1.0774 1.2512 0.1505 -0.0006 0.1526 358 ASN J O 27902 C CB . ASN J 294 ? 0.8754 0.9790 1.1595 0.1519 0.0142 0.1578 358 ASN J CB 27903 C CG . ASN J 294 ? 0.9360 1.0336 1.2220 0.1493 0.0183 0.1601 358 ASN J CG 27904 O OD1 . ASN J 294 ? 0.9889 1.0780 1.2758 0.1452 0.0141 0.1583 358 ASN J OD1 27905 N ND2 . ASN J 294 ? 0.9281 1.0302 1.2148 0.1516 0.0265 0.1641 358 ASN J ND2 27906 N N . GLY J 295 ? 0.5252 0.6220 0.7940 0.1586 0.0011 0.1452 359 GLY J N 27907 C CA . GLY J 295 ? 0.5281 0.6297 0.7926 0.1628 -0.0015 0.1424 359 GLY J CA 27908 C C . GLY J 295 ? 0.6982 0.7979 0.9640 0.1597 -0.0109 0.1387 359 GLY J C 27909 O O . GLY J 295 ? 0.5434 0.6386 0.8142 0.1538 -0.0156 0.1386 359 GLY J O 27910 N N . PHE J 296 ? 0.6755 0.7787 0.9367 0.1635 -0.0137 0.1358 360 PHE J N 27911 C CA . PHE J 296 ? 0.5518 0.6538 0.8137 0.1611 -0.0226 0.1321 360 PHE J CA 27912 C C . PHE J 296 ? 0.5516 0.6623 0.8113 0.1653 -0.0234 0.1314 360 PHE J C 27913 O O . PHE J 296 ? 0.8441 0.9543 1.0953 0.1719 -0.0199 0.1293 360 PHE J O 27914 C CB . PHE J 296 ? 0.6233 0.7121 0.8767 0.1624 -0.0271 0.1258 360 PHE J CB 27915 C CG . PHE J 296 ? 0.6652 0.7505 0.9216 0.1576 -0.0365 0.1227 360 PHE J CG 27916 C CD1 . PHE J 296 ? 0.5725 0.6569 0.8381 0.1503 -0.0394 0.1252 360 PHE J CD1 27917 C CD2 . PHE J 296 ? 0.7244 0.8073 0.9746 0.1603 -0.0424 0.1173 360 PHE J CD2 27918 C CE1 . PHE J 296 ? 0.5819 0.6630 0.8504 0.1458 -0.0480 0.1223 360 PHE J CE1 27919 C CE2 . PHE J 296 ? 0.7768 0.8564 1.0298 0.1560 -0.0511 0.1144 360 PHE J CE2 27920 C CZ . PHE J 296 ? 0.5901 0.6688 0.8523 0.1487 -0.0539 0.1169 360 PHE J CZ 27921 N N . VAL J 297 ? 0.5534 0.6721 0.8209 0.1616 -0.0279 0.1330 361 VAL J N 27922 C CA . VAL J 297 ? 0.5530 0.6807 0.8194 0.1650 -0.0287 0.1327 361 VAL J CA 27923 C C . VAL J 297 ? 0.6385 0.7655 0.9054 0.1629 -0.0380 0.1288 361 VAL J C 27924 O O . VAL J 297 ? 0.6786 0.8047 0.9526 0.1567 -0.0433 0.1293 361 VAL J O 27925 C CB . VAL J 297 ? 0.5432 0.6843 0.8185 0.1637 -0.0238 0.1393 361 VAL J CB 27926 C CG1 . VAL J 297 ? 0.5404 0.6827 0.8261 0.1567 -0.0234 0.1439 361 VAL J CG1 27927 C CG2 . VAL J 297 ? 0.5451 0.6958 0.8231 0.1642 -0.0276 0.1393 361 VAL J CG2 27928 N N . LEU J 298 ? 0.6284 0.7559 0.8875 0.1683 -0.0398 0.1249 362 LEU J N 27929 C CA . LEU J 298 ? 0.6811 0.8086 0.9397 0.1672 -0.0482 0.1209 362 LEU J CA 27930 C C . LEU J 298 ? 0.7407 0.8811 1.0037 0.1682 -0.0481 0.1235 362 LEU J C 27931 O O . LEU J 298 ? 0.7772 0.9232 1.0364 0.1736 -0.0427 0.1248 362 LEU J O 27932 C CB . LEU J 298 ? 0.5832 0.7019 0.8297 0.1727 -0.0507 0.1143 362 LEU J CB 27933 C CG . LEU J 298 ? 0.9188 1.0241 1.1611 0.1708 -0.0555 0.1095 362 LEU J CG 27934 C CD1 . LEU J 298 ? 0.6010 0.7053 0.8480 0.1656 -0.0648 0.1072 362 LEU J CD1 27935 C CD2 . LEU J 298 ? 0.5874 0.6872 0.8326 0.1676 -0.0513 0.1123 362 LEU J CD2 27936 N N . GLU J 299 ? 0.7479 0.8928 1.0187 0.1631 -0.0543 0.1242 363 GLU J N 27937 C CA . GLU J 299 ? 0.7309 0.8881 1.0065 0.1635 -0.0547 0.1268 363 GLU J CA 27938 C C . GLU J 299 ? 0.8022 0.9592 1.0770 0.1625 -0.0636 0.1225 363 GLU J C 27939 O O . GLU J 299 ? 0.7845 0.9357 1.0621 0.1578 -0.0701 0.1203 363 GLU J O 27940 C CB . GLU J 299 ? 0.7160 0.8819 1.0039 0.1579 -0.0523 0.1333 363 GLU J CB 27941 C CG . GLU J 299 ? 0.7567 0.9241 1.0455 0.1592 -0.0431 0.1379 363 GLU J CG 27942 C CD . GLU J 299 ? 0.8065 0.9822 1.1074 0.1537 -0.0407 0.1443 363 GLU J CD 27943 O OE1 . GLU J 299 ? 0.7983 0.9751 1.1069 0.1476 -0.0465 0.1449 363 GLU J OE1 27944 O OE2 . GLU J 299 ? 0.8731 1.0541 1.1757 0.1554 -0.0331 0.1486 363 GLU J OE2 27945 N N . GLN J 300 ? 0.8512 1.0146 1.1223 0.1671 -0.0639 0.1213 364 GLN J N 27946 C CA . GLN J 300 ? 0.8437 1.0071 1.1128 0.1673 -0.0719 0.1169 364 GLN J CA 27947 C C . GLN J 300 ? 0.7647 0.9389 1.0441 0.1629 -0.0754 0.1201 364 GLN J C 27948 O O . GLN J 300 ? 0.6240 0.8083 0.9087 0.1631 -0.0706 0.1251 364 GLN J O 27949 C CB . GLN J 300 ? 0.8603 1.0243 1.1189 0.1751 -0.0704 0.1135 364 GLN J CB 27950 C CG . GLN J 300 ? 0.8960 1.0576 1.1500 0.1762 -0.0785 0.1079 364 GLN J CG 27951 C CD . GLN J 300 ? 0.9203 1.0861 1.1663 0.1834 -0.0767 0.1059 364 GLN J CD 27952 O OE1 . GLN J 300 ? 0.8473 1.0218 1.0945 0.1863 -0.0706 0.1097 364 GLN J OE1 27953 N NE2 . GLN J 300 ? 0.9573 1.1169 1.1950 0.1864 -0.0819 0.0998 364 GLN J NE2 27954 N N . ILE J 301 ? 0.8171 0.9888 1.0992 0.1589 -0.0839 0.1173 365 ILE J N 27955 C CA . ILE J 301 ? 0.8257 1.0072 1.1172 0.1548 -0.0880 0.1198 365 ILE J CA 27956 C C . ILE J 301 ? 0.8098 0.9913 1.0972 0.1565 -0.0955 0.1148 365 ILE J C 27957 O O . ILE J 301 ? 0.7576 0.9318 1.0444 0.1536 -0.1026 0.1108 365 ILE J O 27958 C CB . ILE J 301 ? 0.8096 0.9902 1.1117 0.1466 -0.0912 0.1225 365 ILE J CB 27959 C CG1 . ILE J 301 ? 0.8043 0.9847 1.1105 0.1447 -0.0839 0.1274 365 ILE J CG1 27960 C CG2 . ILE J 301 ? 0.7830 0.9744 1.0948 0.1427 -0.0949 0.1254 365 ILE J CG2 27961 C CD1 . ILE J 301 ? 0.7925 0.9713 1.1087 0.1368 -0.0867 0.1301 365 ILE J CD1 27962 N N . PRO J 302 ? 0.8522 1.0415 1.1365 0.1614 -0.0937 0.1149 366 PRO J N 27963 C CA . PRO J 302 ? 0.8838 1.0744 1.1634 0.1642 -0.0997 0.1104 366 PRO J CA 27964 C C . PRO J 302 ? 0.9143 1.1074 1.2015 0.1584 -0.1082 0.1098 366 PRO J C 27965 O O . PRO J 302 ? 0.9170 1.1056 1.1996 0.1592 -0.1149 0.1046 366 PRO J O 27966 C CB . PRO J 302 ? 0.8132 1.0147 1.0918 0.1691 -0.0945 0.1132 366 PRO J CB 27967 C CG . PRO J 302 ? 0.8214 1.0226 1.0984 0.1715 -0.0854 0.1166 366 PRO J CG 27968 C CD . PRO J 302 ? 0.8402 1.0372 1.1244 0.1653 -0.0849 0.1193 366 PRO J CD 27969 N N . ASN J 303 ? 0.9137 1.1141 1.2123 0.1529 -0.1078 0.1149 367 ASN J N 27970 C CA . ASN J 303 ? 0.9159 1.1190 1.2222 0.1472 -0.1158 0.1145 367 ASN J CA 27971 C C . ASN J 303 ? 0.9552 1.1488 1.2645 0.1414 -0.1210 0.1127 367 ASN J C 27972 O O . ASN J 303 ? 0.9968 1.1924 1.3138 0.1359 -0.1272 0.1130 367 ASN J O 27973 C CB . ASN J 303 ? 0.7958 1.0119 1.1132 0.1439 -0.1139 0.1206 367 ASN J CB 27974 C CG . ASN J 303 ? 0.7050 0.9310 1.0202 0.1488 -0.1120 0.1213 367 ASN J CG 27975 O OD1 . ASN J 303 ? 0.6753 0.8988 0.9813 0.1542 -0.1134 0.1169 367 ASN J OD1 27976 N ND2 . ASN J 303 ? 0.7136 0.9510 1.0375 0.1468 -0.1089 0.1268 367 ASN J ND2 27977 N N . GLY J 304 ? 0.9273 1.1107 1.2310 0.1426 -0.1184 0.1109 368 GLY J N 27978 C CA . GLY J 304 ? 0.9135 1.0871 1.2192 0.1375 -0.1230 0.1090 368 GLY J CA 27979 C C . GLY J 304 ? 0.8791 1.0545 1.1943 0.1319 -0.1193 0.1146 368 GLY J C 27980 O O . GLY J 304 ? 0.8612 1.0465 1.1826 0.1313 -0.1143 0.1200 368 GLY J O 27981 N N . ILE J 305 ? 0.8763 1.0424 1.1930 0.1277 -0.1219 0.1135 369 ILE J N 27982 C CA . ILE J 305 ? 0.9194 1.0861 1.2443 0.1226 -0.1180 0.1186 369 ILE J CA 27983 C C . ILE J 305 ? 0.9259 1.0988 1.2632 0.1153 -0.1226 0.1219 369 ILE J C 27984 O O . ILE J 305 ? 0.9462 1.1215 1.2916 0.1108 -0.1195 0.1268 369 ILE J O 27985 C CB . ILE J 305 ? 0.7661 0.9198 1.0868 0.1216 -0.1177 0.1163 369 ILE J CB 27986 C CG1 . ILE J 305 ? 0.7388 0.8936 1.0641 0.1197 -0.1101 0.1218 369 ILE J CG1 27987 C CG2 . ILE J 305 ? 0.8139 0.9605 1.1377 0.1161 -0.1264 0.1131 369 ILE J CG2 27988 C CD1 . ILE J 305 ? 0.7706 0.9139 1.0952 0.1166 -0.1108 0.1205 369 ILE J CD1 27989 N N . GLU J 306 ? 0.9250 1.1004 1.2639 0.1141 -0.1300 0.1193 370 GLU J N 27990 C CA . GLU J 306 ? 0.8940 1.0763 1.2447 0.1075 -0.1344 0.1225 370 GLU J CA 27991 C C . GLU J 306 ? 0.9493 1.1454 1.3052 0.1085 -0.1315 0.1267 370 GLU J C 27992 O O . GLU J 306 ? 1.0356 1.2387 1.4009 0.1037 -0.1352 0.1293 370 GLU J O 27993 C CB . GLU J 306 ? 0.8555 1.0332 1.2063 0.1048 -0.1444 0.1176 370 GLU J CB 27994 C CG . GLU J 306 ? 0.8622 1.0274 1.2118 0.1013 -0.1484 0.1145 370 GLU J CG 27995 C CD . GLU J 306 ? 0.8804 1.0416 1.2311 0.0983 -0.1585 0.1100 370 GLU J CD 27996 O OE1 . GLU J 306 ? 0.9035 1.0650 1.2634 0.0915 -0.1627 0.1118 370 GLU J OE1 27997 O OE2 . GLU J 306 ? 0.8839 1.0413 1.2261 0.1026 -0.1621 0.1045 370 GLU J OE2 27998 N N . SER J 307 ? 0.9179 1.1179 1.2676 0.1148 -0.1251 0.1274 371 SER J N 27999 C CA . SER J 307 ? 0.9124 1.1255 1.2667 0.1163 -0.1212 0.1318 371 SER J CA 28000 C C . SER J 307 ? 0.9728 1.1898 1.3318 0.1153 -0.1128 0.1378 371 SER J C 28001 O O . SER J 307 ? 0.9351 1.1449 1.2946 0.1129 -0.1108 0.1385 371 SER J O 28002 C CB . SER J 307 ? 0.8164 1.0317 1.1609 0.1240 -0.1192 0.1289 371 SER J CB 28003 O OG . SER J 307 ? 0.6897 0.9003 1.0264 0.1289 -0.1122 0.1287 371 SER J OG 28004 N N . GLU J 308 ? 1.0544 1.2827 1.4168 0.1171 -0.1078 0.1421 372 GLU J N 28005 C CA . GLU J 308 ? 1.0900 1.3218 1.4549 0.1176 -0.0990 0.1473 372 GLU J CA 28006 C C . GLU J 308 ? 1.1316 1.3574 1.4850 0.1246 -0.0934 0.1448 372 GLU J C 28007 O O . GLU J 308 ? 1.1776 1.4008 1.5222 0.1297 -0.0953 0.1402 372 GLU J O 28008 C CB . GLU J 308 ? 1.0994 1.3454 1.4718 0.1174 -0.0954 0.1527 372 GLU J CB 28009 C CG . GLU J 308 ? 1.1308 1.3833 1.4974 0.1239 -0.0937 0.1514 372 GLU J CG 28010 C CD . GLU J 308 ? 1.1800 1.4346 1.5463 0.1236 -0.1018 0.1478 372 GLU J CD 28011 O OE1 . GLU J 308 ? 1.1844 1.4346 1.5545 0.1186 -0.1090 0.1458 372 GLU J OE1 28012 O OE2 . GLU J 308 ? 1.1947 1.4554 1.5573 0.1284 -0.1012 0.1470 372 GLU J OE2 28013 N N . GLY J 309 ? 1.1230 1.3468 1.4768 0.1247 -0.0864 0.1480 373 GLY J N 28014 C CA . GLY J 309 ? 1.0743 1.2908 1.4177 0.1304 -0.0812 0.1457 373 GLY J CA 28015 C C . GLY J 309 ? 1.0046 1.2277 1.3430 0.1371 -0.0744 0.1472 373 GLY J C 28016 O O . GLY J 309 ? 1.0659 1.2919 1.4057 0.1381 -0.0668 0.1513 373 GLY J O 28017 N N . THR J 310 ? 0.8495 1.0753 1.1822 0.1416 -0.0769 0.1439 374 THR J N 28018 C CA . THR J 310 ? 0.7253 0.9571 1.0528 0.1482 -0.0708 0.1449 374 THR J CA 28019 C C . THR J 310 ? 0.7073 0.9295 1.0222 0.1543 -0.0685 0.1404 374 THR J C 28020 O O . THR J 310 ? 0.7326 0.9484 1.0405 0.1564 -0.0739 0.1348 374 THR J O 28021 C CB . THR J 310 ? 0.7280 0.9693 1.0565 0.1500 -0.0741 0.1444 374 THR J CB 28022 O OG1 . THR J 310 ? 0.7478 0.9968 1.0879 0.1438 -0.0775 0.1480 374 THR J OG1 28023 C CG2 . THR J 310 ? 0.6904 0.9396 1.0157 0.1560 -0.0670 0.1468 374 THR J CG2 28024 N N . VAL J 311 ? 0.6513 0.8726 0.9635 0.1572 -0.0604 0.1429 375 VAL J N 28025 C CA . VAL J 311 ? 0.5954 0.8071 0.8964 0.1625 -0.0575 0.1391 375 VAL J CA 28026 C C . VAL J 311 ? 0.5873 0.8027 0.8800 0.1701 -0.0543 0.1375 375 VAL J C 28027 O O . VAL J 311 ? 0.6169 0.8422 0.9125 0.1721 -0.0492 0.1415 375 VAL J O 28028 C CB . VAL J 311 ? 0.5975 0.8055 0.8995 0.1617 -0.0504 0.1424 375 VAL J CB 28029 C CG1 . VAL J 311 ? 0.5549 0.7538 0.8454 0.1676 -0.0468 0.1388 375 VAL J CG1 28030 C CG2 . VAL J 311 ? 0.5577 0.7606 0.8669 0.1545 -0.0537 0.1434 375 VAL J CG2 28031 N N . SER J 312 ? 0.6250 0.8325 0.9074 0.1743 -0.0573 0.1317 376 SER J N 28032 C CA . SER J 312 ? 0.6688 0.8785 0.9424 0.1818 -0.0543 0.1297 376 SER J CA 28033 C C . SER J 312 ? 0.5617 0.7637 0.8266 0.1864 -0.0482 0.1285 376 SER J C 28034 O O . SER J 312 ? 0.6323 0.8388 0.8942 0.1913 -0.0413 0.1306 376 SER J O 28035 C CB . SER J 312 ? 0.7472 0.9540 1.0148 0.1837 -0.0619 0.1239 376 SER J CB 28036 O OG . SER J 312 ? 0.8605 1.0547 1.1225 0.1829 -0.0661 0.1189 376 SER J OG 28037 N N . LEU J 313 ? 0.7347 0.9250 0.9958 0.1849 -0.0506 0.1251 377 LEU J N 28038 C CA . LEU J 313 ? 0.7223 0.9043 0.9751 0.1891 -0.0453 0.1236 377 LEU J CA 28039 C C . LEU J 313 ? 0.7313 0.9075 0.9887 0.1843 -0.0432 0.1259 377 LEU J C 28040 O O . LEU J 313 ? 0.5680 0.7402 0.8305 0.1786 -0.0487 0.1252 377 LEU J O 28041 C CB . LEU J 313 ? 0.7085 0.8807 0.9504 0.1928 -0.0499 0.1166 377 LEU J CB 28042 C CG . LEU J 313 ? 0.6939 0.8679 0.9262 0.2005 -0.0480 0.1139 377 LEU J CG 28043 C CD1 . LEU J 313 ? 0.6939 0.8799 0.9301 0.2013 -0.0494 0.1157 377 LEU J CD1 28044 C CD2 . LEU J 313 ? 0.5842 0.7479 0.8065 0.2033 -0.0532 0.1070 377 LEU J CD2 28045 N N . SER J 314 ? 0.5540 0.7299 0.8099 0.1868 -0.0351 0.1288 378 SER J N 28046 C CA . SER J 314 ? 0.6793 0.8499 0.9392 0.1827 -0.0322 0.1313 378 SER J CA 28047 C C . SER J 314 ? 0.6662 0.8291 0.9173 0.1876 -0.0262 0.1299 378 SER J C 28048 O O . SER J 314 ? 0.6521 0.8197 0.9005 0.1923 -0.0193 0.1322 378 SER J O 28049 C CB . SER J 314 ? 0.5419 0.7227 0.8128 0.1789 -0.0280 0.1381 378 SER J CB 28050 O OG . SER J 314 ? 0.5556 0.7317 0.8314 0.1742 -0.0262 0.1406 378 SER J OG 28051 N N . TYR J 315 ? 0.6514 0.8023 0.8980 0.1865 -0.0288 0.1262 379 TYR J N 28052 C CA . TYR J 315 ? 0.6566 0.7990 0.8946 0.1908 -0.0238 0.1244 379 TYR J CA 28053 C C . TYR J 315 ? 0.6203 0.7580 0.8626 0.1869 -0.0201 0.1274 379 TYR J C 28054 O O . TYR J 315 ? 0.5517 0.6851 0.7992 0.1810 -0.0246 0.1272 379 TYR J O 28055 C CB . TYR J 315 ? 0.6680 0.7996 0.8963 0.1933 -0.0291 0.1174 379 TYR J CB 28056 C CG . TYR J 315 ? 0.6887 0.8231 0.9097 0.1989 -0.0312 0.1138 379 TYR J CG 28057 C CD1 . TYR J 315 ? 0.7007 0.8378 0.9150 0.2058 -0.0250 0.1141 379 TYR J CD1 28058 C CD2 . TYR J 315 ? 0.5743 0.7085 0.7952 0.1975 -0.0395 0.1102 379 TYR J CD2 28059 C CE1 . TYR J 315 ? 0.7283 0.8678 0.9358 0.2109 -0.0268 0.1109 379 TYR J CE1 28060 C CE2 . TYR J 315 ? 0.9073 1.0440 1.1214 0.2027 -0.0414 0.1069 379 TYR J CE2 28061 C CZ . TYR J 315 ? 0.5718 0.7112 0.7793 0.2094 -0.0350 0.1073 379 TYR J CZ 28062 O OH . TYR J 315 ? 0.7890 0.9310 0.9897 0.2146 -0.0368 0.1041 379 TYR J OH 28063 N N . GLU J 316 ? 0.6143 0.7532 0.8547 0.1902 -0.0119 0.1302 380 GLU J N 28064 C CA . GLU J 316 ? 0.6341 0.7678 0.8773 0.1873 -0.0078 0.1328 380 GLU J CA 28065 C C . GLU J 316 ? 0.7132 0.8347 0.9462 0.1910 -0.0064 0.1285 380 GLU J C 28066 O O . GLU J 316 ? 0.5315 0.6524 0.7583 0.1964 0.0000 0.1287 380 GLU J O 28067 C CB . GLU J 316 ? 0.6285 0.7712 0.8766 0.1882 0.0006 0.1390 380 GLU J CB 28068 C CG . GLU J 316 ? 0.7249 0.8637 0.9772 0.1848 0.0051 0.1423 380 GLU J CG 28069 C CD . GLU J 316 ? 0.7873 0.9363 1.0461 0.1848 0.0125 0.1487 380 GLU J CD 28070 O OE1 . GLU J 316 ? 0.8081 0.9548 1.0639 0.1876 0.0194 0.1504 380 GLU J OE1 28071 O OE2 . GLU J 316 ? 0.7621 0.9212 1.0289 0.1820 0.0113 0.1521 380 GLU J OE2 28072 N N . LEU J 317 ? 0.7525 0.8642 0.9837 0.1880 -0.0126 0.1245 381 LEU J N 28073 C CA . LEU J 317 ? 0.7965 0.8960 1.0180 0.1912 -0.0123 0.1198 381 LEU J CA 28074 C C . LEU J 317 ? 0.8114 0.9064 1.0335 0.1905 -0.0058 0.1226 381 LEU J C 28075 O O . LEU J 317 ? 0.7607 0.8492 0.9745 0.1952 -0.0018 0.1205 381 LEU J O 28076 C CB . LEU J 317 ? 0.8211 0.9118 1.0412 0.1878 -0.0211 0.1148 381 LEU J CB 28077 C CG . LEU J 317 ? 0.7887 0.8820 1.0065 0.1890 -0.0280 0.1111 381 LEU J CG 28078 C CD1 . LEU J 317 ? 0.7498 0.8339 0.9666 0.1854 -0.0365 0.1062 381 LEU J CD1 28079 C CD2 . LEU J 317 ? 0.7570 0.8504 0.9645 0.1968 -0.0255 0.1080 381 LEU J CD2 28080 N N . PHE J 318 ? 0.8422 0.9406 1.0742 0.1846 -0.0049 0.1273 382 PHE J N 28081 C CA . PHE J 318 ? 0.7836 0.8788 1.0174 0.1835 0.0014 0.1306 382 PHE J CA 28082 C C . PHE J 318 ? 0.5238 0.6302 0.7679 0.1804 0.0057 0.1373 382 PHE J C 28083 O O . PHE J 318 ? 0.6880 0.8018 0.9397 0.1765 0.0018 0.1393 382 PHE J O 28084 C CB . PHE J 318 ? 0.7114 0.7959 0.9463 0.1786 -0.0026 0.1286 382 PHE J CB 28085 C CG . PHE J 318 ? 0.5470 0.6195 0.7716 0.1817 -0.0061 0.1221 382 PHE J CG 28086 C CD1 . PHE J 318 ? 0.6541 0.7190 0.8710 0.1858 -0.0009 0.1207 382 PHE J CD1 28087 C CD2 . PHE J 318 ? 0.7155 0.7844 0.9382 0.1804 -0.0144 0.1174 382 PHE J CD2 28088 C CE1 . PHE J 318 ? 0.6350 0.6888 0.8423 0.1887 -0.0041 0.1147 382 PHE J CE1 28089 C CE2 . PHE J 318 ? 0.7024 0.7604 0.9156 0.1833 -0.0177 0.1114 382 PHE J CE2 28090 C CZ . PHE J 318 ? 0.6519 0.7023 0.8574 0.1874 -0.0124 0.1100 382 PHE J CZ 28091 N N . SER J 319 ? 0.8090 0.9167 1.0533 0.1822 0.0137 0.1409 383 SER J N 28092 C CA . SER J 319 ? 0.7945 0.9121 1.0484 0.1793 0.0183 0.1475 383 SER J CA 28093 C C . SER J 319 ? 0.8277 0.9403 1.0863 0.1748 0.0209 0.1503 383 SER J C 28094 O O . SER J 319 ? 0.8585 0.9750 1.1266 0.1686 0.0192 0.1538 383 SER J O 28095 C CB . SER J 319 ? 0.7855 0.9106 1.0366 0.1852 0.0259 0.1500 383 SER J CB 28096 O OG . SER J 319 ? 0.8189 0.9477 1.0647 0.1898 0.0236 0.1471 383 SER J OG 28097 N N . ASN J 320 ? 0.8279 0.9320 1.0796 0.1778 0.0251 0.1487 384 ASN J N 28098 C CA . ASN J 320 ? 0.8397 0.9388 1.0948 0.1743 0.0284 0.1513 384 ASN J CA 28099 C C . ASN J 320 ? 0.8033 0.8898 1.0560 0.1711 0.0233 0.1475 384 ASN J C 28100 O O . ASN J 320 ? 0.7767 0.8600 1.0346 0.1664 0.0241 0.1499 384 ASN J O 28101 C CB . ASN J 320 ? 0.8831 0.9817 1.1335 0.1794 0.0373 0.1531 384 ASN J CB 28102 C CG . ASN J 320 ? 0.8808 0.9920 1.1358 0.1812 0.0432 0.1582 384 ASN J CG 28103 O OD1 . ASN J 320 ? 0.8544 0.9745 1.1187 0.1770 0.0419 0.1620 384 ASN J OD1 28104 N ND2 . ASN J 320 ? 0.9091 1.0213 1.1578 0.1875 0.0497 0.1584 384 ASN J ND2 28105 N N . LYS J 321 ? 0.7548 0.8342 0.9995 0.1737 0.0183 0.1416 385 LYS J N 28106 C CA . LYS J 321 ? 0.7425 0.8097 0.9842 0.1711 0.0132 0.1375 385 LYS J CA 28107 C C . LYS J 321 ? 0.7239 0.7915 0.9753 0.1632 0.0077 0.1392 385 LYS J C 28108 O O . LYS J 321 ? 0.7169 0.7921 0.9743 0.1605 0.0035 0.1403 385 LYS J O 28109 C CB . LYS J 321 ? 0.7491 0.8103 0.9816 0.1750 0.0079 0.1309 385 LYS J CB 28110 C CG . LYS J 321 ? 0.7259 0.7794 0.9471 0.1815 0.0121 0.1275 385 LYS J CG 28111 C CD . LYS J 321 ? 0.6988 0.7389 0.9158 0.1800 0.0097 0.1239 385 LYS J CD 28112 C CE . LYS J 321 ? 0.6592 0.6923 0.8653 0.1866 0.0144 0.1210 385 LYS J CE 28113 N NZ . LYS J 321 ? 0.5904 0.6101 0.7917 0.1855 0.0120 0.1171 385 LYS J NZ 28114 N N . ARG J 322 ? 0.7024 0.7619 0.9555 0.1594 0.0077 0.1395 386 ARG J N 28115 C CA . ARG J 322 ? 0.7670 0.8257 1.0288 0.1518 0.0021 0.1408 386 ARG J CA 28116 C C . ARG J 322 ? 0.7100 0.7629 0.9684 0.1510 -0.0068 0.1351 386 ARG J C 28117 O O . ARG J 322 ? 0.6092 0.6527 0.8584 0.1545 -0.0084 0.1300 386 ARG J O 28118 C CB . ARG J 322 ? 0.8782 0.9295 1.1423 0.1483 0.0045 0.1426 386 ARG J CB 28119 C CG . ARG J 322 ? 0.9851 1.0370 1.2595 0.1401 -0.0001 0.1450 386 ARG J CG 28120 C CD . ARG J 322 ? 1.0529 1.0994 1.3305 0.1367 0.0035 0.1479 386 ARG J CD 28121 N NE . ARG J 322 ? 1.1022 1.1505 1.3902 0.1290 -0.0004 0.1508 386 ARG J NE 28122 C CZ . ARG J 322 ? 1.1544 1.1956 1.4438 0.1246 -0.0079 0.1478 386 ARG J CZ 28123 N NH1 . ARG J 322 ? 1.2023 1.2341 1.4831 0.1273 -0.0122 0.1417 386 ARG J NH1 28124 N NH2 . ARG J 322 ? 1.1431 1.1866 1.4423 0.1176 -0.0110 0.1509 386 ARG J NH2 28125 N N . THR J 323 ? 0.5476 0.6061 0.8136 0.1463 -0.0125 0.1361 387 THR J N 28126 C CA . THR J 323 ? 0.9849 1.0402 1.2481 0.1460 -0.0209 0.1310 387 THR J CA 28127 C C . THR J 323 ? 0.9439 0.9941 1.2135 0.1387 -0.0275 0.1306 387 THR J C 28128 O O . THR J 323 ? 0.9085 0.9623 1.1873 0.1334 -0.0263 0.1353 387 THR J O 28129 C CB . THR J 323 ? 0.6437 0.7106 0.9095 0.1475 -0.0225 0.1319 387 THR J CB 28130 O OG1 . THR J 323 ? 0.6181 0.6837 0.8737 0.1544 -0.0222 0.1276 387 THR J OG1 28131 C CG2 . THR J 323 ? 0.6857 0.7547 0.9582 0.1419 -0.0310 0.1312 387 THR J CG2 28132 N N . GLY J 324 ? 0.5749 0.6167 0.8397 0.1385 -0.0345 0.1249 388 GLY J N 28133 C CA . GLY J 324 ? 0.5820 0.6184 0.8524 0.1318 -0.0413 0.1240 388 GLY J CA 28134 C C . GLY J 324 ? 0.5916 0.6280 0.8620 0.1305 -0.0501 0.1200 388 GLY J C 28135 O O . GLY J 324 ? 0.5907 0.6366 0.8638 0.1313 -0.0513 0.1210 388 GLY J O 28136 N N . ARG J 325 ? 0.6657 0.6915 0.9332 0.1286 -0.0562 0.1154 389 ARG J N 28137 C CA . ARG J 325 ? 0.6264 0.6511 0.8940 0.1269 -0.0651 0.1113 389 ARG J CA 28138 C C . ARG J 325 ? 0.6431 0.6699 0.9022 0.1334 -0.0660 0.1072 389 ARG J C 28139 O O . ARG J 325 ? 0.6251 0.6502 0.8759 0.1396 -0.0608 0.1059 389 ARG J O 28140 C CB . ARG J 325 ? 0.6621 0.6740 0.9273 0.1240 -0.0709 0.1069 389 ARG J CB 28141 C CG . ARG J 325 ? 0.6191 0.6285 0.8932 0.1169 -0.0716 0.1103 389 ARG J CG 28142 C CD . ARG J 325 ? 0.6269 0.6226 0.8968 0.1152 -0.0757 0.1059 389 ARG J CD 28143 N NE . ARG J 325 ? 0.6377 0.6285 0.9037 0.1155 -0.0841 0.1000 389 ARG J NE 28144 C CZ . ARG J 325 ? 0.6427 0.6263 0.8980 0.1208 -0.0855 0.0942 389 ARG J CZ 28145 N NH1 . ARG J 325 ? 0.6379 0.6181 0.8852 0.1263 -0.0790 0.0936 389 ARG J NH1 28146 N NH2 . ARG J 325 ? 0.6526 0.6322 0.9051 0.1206 -0.0934 0.0890 389 ARG J NH2 28147 N N . SER J 326 ? 0.6192 0.6501 0.8808 0.1320 -0.0728 0.1054 390 SER J N 28148 C CA . SER J 326 ? 0.8445 0.8765 1.0982 0.1375 -0.0752 0.1009 390 SER J CA 28149 C C . SER J 326 ? 0.8086 0.8383 1.0640 0.1343 -0.0850 0.0969 390 SER J C 28150 O O . SER J 326 ? 0.7808 0.8124 1.0454 0.1278 -0.0892 0.0991 390 SER J O 28151 C CB . SER J 326 ? 0.8384 0.8830 1.0936 0.1409 -0.0705 0.1044 390 SER J CB 28152 O OG . SER J 326 ? 0.8267 0.8810 1.0934 0.1356 -0.0713 0.1095 390 SER J OG 28153 N N . GLY J 327 ? 0.6408 0.6666 0.8873 0.1389 -0.0887 0.0912 391 GLY J N 28154 C CA . GLY J 327 ? 0.6512 0.6746 0.8984 0.1364 -0.0980 0.0870 391 GLY J CA 28155 C C . GLY J 327 ? 0.6569 0.6780 0.8938 0.1426 -0.1006 0.0812 391 GLY J C 28156 O O . GLY J 327 ? 0.6534 0.6728 0.8818 0.1488 -0.0954 0.0799 391 GLY J O 28157 N N . PHE J 328 ? 0.6658 0.6865 0.9034 0.1409 -0.1088 0.0776 392 PHE J N 28158 C CA . PHE J 328 ? 0.6717 0.6910 0.9002 0.1465 -0.1121 0.0721 392 PHE J CA 28159 C C . PHE J 328 ? 0.7818 0.7877 1.0010 0.1486 -0.1150 0.0659 392 PHE J C 28160 O O . PHE J 328 ? 0.7678 0.7654 0.9892 0.1444 -0.1175 0.0651 392 PHE J O 28161 C CB . PHE J 328 ? 0.8110 0.8356 1.0441 0.1437 -0.1200 0.0706 392 PHE J CB 28162 C CG . PHE J 328 ? 0.7867 0.8251 1.0272 0.1429 -0.1178 0.0757 392 PHE J CG 28163 C CD1 . PHE J 328 ? 0.7899 0.8355 1.0257 0.1489 -0.1127 0.0767 392 PHE J CD1 28164 C CD2 . PHE J 328 ? 0.8026 0.8465 1.0545 0.1361 -0.1210 0.0794 392 PHE J CD2 28165 C CE1 . PHE J 328 ? 0.7936 0.8518 1.0362 0.1481 -0.1107 0.0812 392 PHE J CE1 28166 C CE2 . PHE J 328 ? 0.8398 0.8964 1.0986 0.1353 -0.1190 0.0840 392 PHE J CE2 28167 C CZ . PHE J 328 ? 0.8242 0.8879 1.0783 0.1413 -0.1139 0.0849 392 PHE J CZ 28168 N N . PHE J 329 ? 0.8170 0.8209 1.0259 0.1553 -0.1145 0.0616 393 PHE J N 28169 C CA . PHE J 329 ? 0.9102 0.9028 1.1102 0.1575 -0.1195 0.0547 393 PHE J CA 28170 C C . PHE J 329 ? 1.0062 1.0018 1.1984 0.1635 -0.1214 0.0508 393 PHE J C 28171 O O . PHE J 329 ? 1.0055 1.0093 1.1960 0.1677 -0.1162 0.0531 393 PHE J O 28172 C CB . PHE J 329 ? 0.6894 0.6718 0.8829 0.1598 -0.1148 0.0534 393 PHE J CB 28173 C CG . PHE J 329 ? 0.6826 0.6668 0.8679 0.1670 -0.1071 0.0538 393 PHE J CG 28174 C CD1 . PHE J 329 ? 0.8302 0.8217 1.0193 0.1676 -0.0989 0.0597 393 PHE J CD1 28175 C CD2 . PHE J 329 ? 0.6873 0.6657 0.8612 0.1732 -0.1079 0.0481 393 PHE J CD2 28176 C CE1 . PHE J 329 ? 0.6652 0.6582 0.8469 0.1742 -0.0918 0.0600 393 PHE J CE1 28177 C CE2 . PHE J 329 ? 0.6812 0.6610 0.8475 0.1798 -0.1008 0.0484 393 PHE J CE2 28178 C CZ . PHE J 329 ? 0.9265 0.9136 1.0968 0.1803 -0.0927 0.0544 393 PHE J CZ 28179 N N . GLN J 330 ? 1.0919 1.0809 1.2793 0.1639 -0.1288 0.0447 394 GLN J N 28180 C CA . GLN J 330 ? 1.1761 1.1675 1.3559 0.1695 -0.1311 0.0406 394 GLN J CA 28181 C C . GLN J 330 ? 1.2016 1.1821 1.3693 0.1747 -0.1315 0.0346 394 GLN J C 28182 O O . GLN J 330 ? 1.1886 1.1590 1.3547 0.1724 -0.1361 0.0309 394 GLN J O 28183 C CB . GLN J 330 ? 1.1884 1.1829 1.3729 0.1660 -0.1400 0.0386 394 GLN J CB 28184 C CG . GLN J 330 ? 1.1534 1.1606 1.3482 0.1626 -0.1395 0.0441 394 GLN J CG 28185 C CD . GLN J 330 ? 1.1687 1.1773 1.3706 0.1570 -0.1483 0.0430 394 GLN J CD 28186 O OE1 . GLN J 330 ? 1.2028 1.2046 1.4088 0.1518 -0.1527 0.0420 394 GLN J OE1 28187 N NE2 . GLN J 330 ? 1.1598 1.1773 1.3635 0.1580 -0.1511 0.0430 394 GLN J NE2 28188 N N . PRO J 331 ? 1.2454 1.2281 1.4048 0.1817 -0.1264 0.0337 395 PRO J N 28189 C CA . PRO J 331 ? 1.2645 1.2379 1.4118 0.1873 -0.1267 0.0278 395 PRO J CA 28190 C C . PRO J 331 ? 1.3115 1.2823 1.4548 0.1881 -0.1353 0.0218 395 PRO J C 28191 O O . PRO J 331 ? 1.3362 1.3154 1.4817 0.1885 -0.1381 0.0222 395 PRO J O 28192 C CB . PRO J 331 ? 1.2483 1.2278 1.3897 0.1942 -0.1190 0.0295 395 PRO J CB 28193 C CG . PRO J 331 ? 1.2662 1.2558 1.4167 0.1916 -0.1134 0.0367 395 PRO J CG 28194 C CD . PRO J 331 ? 1.2613 1.2552 1.4223 0.1847 -0.1196 0.0385 395 PRO J CD 28195 N N . LYS J 332 ? 1.2991 1.2584 1.4367 0.1883 -0.1396 0.0164 396 LYS J N 28196 C CA . LYS J 332 ? 1.2687 1.2245 1.4025 0.1887 -0.1482 0.0104 396 LYS J CA 28197 C C . LYS J 332 ? 1.3118 1.2624 1.4327 0.1962 -0.1476 0.0049 396 LYS J C 28198 O O . LYS J 332 ? 1.3358 1.2755 1.4505 0.1970 -0.1504 0.0000 396 LYS J O 28199 C CB . LYS J 332 ? 1.1817 1.1285 1.3195 0.1827 -0.1548 0.0081 396 LYS J CB 28200 C CG . LYS J 332 ? 1.0708 1.0224 1.2214 0.1754 -0.1548 0.0139 396 LYS J CG 28201 C CD . LYS J 332 ? 0.9596 0.9029 1.1150 0.1691 -0.1613 0.0120 396 LYS J CD 28202 C CE . LYS J 332 ? 0.8410 0.7914 1.0094 0.1620 -0.1631 0.0172 396 LYS J CE 28203 N NZ . LYS J 332 ? 0.7853 0.7353 0.9596 0.1586 -0.1571 0.0226 396 LYS J NZ 28204 N N . GLY J 333 ? 1.3383 1.2967 1.4551 0.2015 -0.1438 0.0058 397 GLY J N 28205 C CA . GLY J 333 ? 1.3681 1.3230 1.4729 0.2088 -0.1428 0.0010 397 GLY J CA 28206 C C . GLY J 333 ? 1.4007 1.3664 1.5038 0.2132 -0.1408 0.0024 397 GLY J C 28207 O O . GLY J 333 ? 1.3491 1.3197 1.4547 0.2120 -0.1467 0.0010 397 GLY J O 28208 N N . ASP J 334 ? 1.4897 1.4595 1.5892 0.2179 -0.1325 0.0053 398 ASP J N 28209 C CA . ASP J 334 ? 1.5874 1.5681 1.6857 0.2222 -0.1295 0.0072 398 ASP J CA 28210 C C . ASP J 334 ? 1.6404 1.6223 1.7333 0.2251 -0.1361 0.0022 398 ASP J C 28211 O O . ASP J 334 ? 1.7007 1.6886 1.7998 0.2218 -0.1414 0.0026 398 ASP J O 28212 C CB . ASP J 334 ? 1.6360 1.6278 1.7457 0.2178 -0.1274 0.0139 398 ASP J CB 28213 C CG . ASP J 334 ? 1.6569 1.6490 1.7714 0.2158 -0.1199 0.0193 398 ASP J CG 28214 O OD1 . ASP J 334 ? 1.6588 1.6439 1.7667 0.2190 -0.1152 0.0183 398 ASP J OD1 28215 O OD2 . ASP J 334 ? 1.6612 1.6604 1.7859 0.2110 -0.1189 0.0246 398 ASP J OD2 28216 N N . LEU J 335 ? 1.5796 1.5561 1.6612 0.2313 -0.1355 -0.0026 399 LEU J N 28217 C CA . LEU J 335 ? 1.4696 1.4462 1.5452 0.2344 -0.1417 -0.0079 399 LEU J CA 28218 C C . LEU J 335 ? 1.4104 1.3976 1.4835 0.2395 -0.1382 -0.0061 399 LEU J C 28219 O O . LEU J 335 ? 1.4172 1.4053 1.4841 0.2433 -0.1420 -0.0102 399 LEU J O 28220 C CB . LEU J 335 ? 1.3655 1.3304 1.4301 0.2383 -0.1437 -0.0145 399 LEU J CB 28221 C CG . LEU J 335 ? 1.2444 1.1983 1.3097 0.2340 -0.1503 -0.0185 399 LEU J CG 28222 C CD1 . LEU J 335 ? 1.2040 1.1539 1.2762 0.2288 -0.1472 -0.0147 399 LEU J CD1 28223 C CD2 . LEU J 335 ? 1.2099 1.1537 1.2632 0.2390 -0.1520 -0.0252 399 LEU J CD2 28224 N N . ILE J 336 ? 1.3433 1.3386 1.4215 0.2394 -0.1311 0.0001 400 ILE J N 28225 C CA . ILE J 336 ? 1.2998 1.3054 1.3761 0.2442 -0.1269 0.0024 400 ILE J CA 28226 C C . ILE J 336 ? 1.2952 1.3124 1.3820 0.2401 -0.1279 0.0073 400 ILE J C 28227 O O . ILE J 336 ? 1.2527 1.2785 1.3387 0.2431 -0.1279 0.0079 400 ILE J O 28228 C CB . ILE J 336 ? 1.2291 1.2349 1.3006 0.2490 -0.1172 0.0052 400 ILE J CB 28229 C CG1 . ILE J 336 ? 1.2047 1.2108 1.2650 0.2568 -0.1157 0.0015 400 ILE J CG1 28230 C CG2 . ILE J 336 ? 1.1749 1.1917 1.2547 0.2475 -0.1111 0.0124 400 ILE J CG2 28231 C CD1 . ILE J 336 ? 1.1788 1.1727 1.2288 0.2601 -0.1176 -0.0046 400 ILE J CD1 28232 N N . SER J 337 ? 1.3021 1.3196 1.3990 0.2333 -0.1289 0.0107 401 SER J N 28233 C CA . SER J 337 ? 1.2563 1.2844 1.3636 0.2290 -0.1305 0.0151 401 SER J CA 28234 C C . SER J 337 ? 1.3127 1.3381 1.4236 0.2243 -0.1403 0.0117 401 SER J C 28235 O O . SER J 337 ? 1.4052 1.4212 1.5164 0.2210 -0.1442 0.0089 401 SER J O 28236 C CB . SER J 337 ? 1.1601 1.1919 1.2769 0.2245 -0.1250 0.0217 401 SER J CB 28237 O OG . SER J 337 ? 1.1082 1.1304 1.2272 0.2201 -0.1265 0.0210 401 SER J OG 28238 N N . GLY J 338 ? 1.2576 1.2915 1.3715 0.2241 -0.1443 0.0118 402 GLY J N 28239 C CA . GLY J 338 ? 1.1984 1.2310 1.3162 0.2197 -0.1537 0.0087 402 GLY J CA 28240 C C . GLY J 338 ? 1.1642 1.2022 1.2950 0.2124 -0.1546 0.0139 402 GLY J C 28241 O O . GLY J 338 ? 1.0810 1.1194 1.2175 0.2077 -0.1619 0.0127 402 GLY J O 28242 N N . CYS J 339 ? 1.2166 1.2588 1.3520 0.2116 -0.1471 0.0197 403 CYS J N 28243 C CA . CYS J 339 ? 1.2140 1.2611 1.3616 0.2048 -0.1467 0.0251 403 CYS J CA 28244 C C . CYS J 339 ? 1.1813 1.2194 1.3302 0.2018 -0.1443 0.0259 403 CYS J C 28245 O O . CYS J 339 ? 1.1646 1.1956 1.3054 0.2058 -0.1402 0.0240 403 CYS J O 28246 C CB . CYS J 339 ? 1.2054 1.2645 1.3577 0.2061 -0.1398 0.0313 403 CYS J CB 28247 S SG . CYS J 339 ? 1.7891 1.8475 1.9339 0.2125 -0.1289 0.0335 403 CYS J SG 28248 N N . GLN J 340 ? 1.1231 1.1616 1.2822 0.1947 -0.1467 0.0288 404 GLN J N 28249 C CA . GLN J 340 ? 1.0865 1.1167 1.2473 0.1915 -0.1445 0.0298 404 GLN J CA 28250 C C . GLN J 340 ? 1.0955 1.1310 1.2602 0.1917 -0.1352 0.0362 404 GLN J C 28251 O O . GLN J 340 ? 1.1172 1.1623 1.2907 0.1886 -0.1335 0.0414 404 GLN J O 28252 C CB . GLN J 340 ? 1.0877 1.1147 1.2573 0.1838 -0.1512 0.0298 404 GLN J CB 28253 C CG . GLN J 340 ? 1.1072 1.1245 1.2774 0.1808 -0.1493 0.0302 404 GLN J CG 28254 C CD . GLN J 340 ? 1.0644 1.0704 1.2230 0.1856 -0.1492 0.0245 404 GLN J CD 28255 O OE1 . GLN J 340 ? 1.0396 1.0398 1.1930 0.1866 -0.1559 0.0187 404 GLN J OE1 28256 N NE2 . GLN J 340 ? 1.0468 1.0498 1.2009 0.1888 -0.1416 0.0261 404 GLN J NE2 28257 N N . ARG J 341 ? 1.0729 1.1020 1.2307 0.1953 -0.1294 0.0357 405 ARG J N 28258 C CA . ARG J 341 ? 0.9776 1.0108 1.1386 0.1956 -0.1205 0.0414 405 ARG J CA 28259 C C . ARG J 341 ? 0.8793 0.9107 1.0502 0.1884 -0.1206 0.0452 405 ARG J C 28260 O O . ARG J 341 ? 0.8587 0.8826 1.0315 0.1841 -0.1266 0.0425 405 ARG J O 28261 C CB . ARG J 341 ? 0.9870 1.0135 1.1379 0.2015 -0.1143 0.0397 405 ARG J CB 28262 C CG . ARG J 341 ? 1.0233 1.0557 1.1670 0.2088 -0.1096 0.0395 405 ARG J CG 28263 C CD . ARG J 341 ? 1.0952 1.1190 1.2281 0.2145 -0.1052 0.0365 405 ARG J CD 28264 N NE . ARG J 341 ? 1.1559 1.1773 1.2911 0.2133 -0.0982 0.0404 405 ARG J NE 28265 C CZ . ARG J 341 ? 1.1990 1.2095 1.3315 0.2121 -0.0980 0.0385 405 ARG J CZ 28266 N NH1 . ARG J 341 ? 1.2233 1.2243 1.3507 0.2119 -0.1045 0.0326 405 ARG J NH1 28267 N NH2 . ARG J 341 ? 1.1913 1.2004 1.3261 0.2112 -0.0914 0.0423 405 ARG J NH2 28268 N N . ILE J 342 ? 0.8446 0.8828 1.0216 0.1872 -0.1138 0.0514 406 ILE J N 28269 C CA . ILE J 342 ? 0.7846 0.8220 0.9710 0.1806 -0.1129 0.0556 406 ILE J CA 28270 C C . ILE J 342 ? 0.7576 0.7931 0.9424 0.1825 -0.1040 0.0589 406 ILE J C 28271 O O . ILE J 342 ? 0.6639 0.7045 0.8448 0.1876 -0.0975 0.0608 406 ILE J O 28272 C CB . ILE J 342 ? 0.7324 0.7812 0.9306 0.1756 -0.1140 0.0607 406 ILE J CB 28273 C CG1 . ILE J 342 ? 0.6749 0.7218 0.8828 0.1683 -0.1146 0.0643 406 ILE J CG1 28274 C CG2 . ILE J 342 ? 0.6662 0.7262 0.8655 0.1792 -0.1067 0.0655 406 ILE J CG2 28275 C CD1 . ILE J 342 ? 0.7687 0.8063 0.9775 0.1639 -0.1228 0.0601 406 ILE J CD1 28276 N N . CYS J 343 ? 0.6713 0.6991 0.8588 0.1784 -0.1038 0.0595 407 CYS J N 28277 C CA . CYS J 343 ? 0.7396 0.7649 0.9260 0.1796 -0.0958 0.0626 407 CYS J CA 28278 C C . CYS J 343 ? 0.7185 0.7435 0.9152 0.1724 -0.0955 0.0669 407 CYS J C 28279 O O . CYS J 343 ? 0.6667 0.6897 0.8691 0.1669 -0.1023 0.0660 407 CYS J O 28280 C CB . CYS J 343 ? 0.7314 0.7446 0.9069 0.1838 -0.0950 0.0575 407 CYS J CB 28281 S SG . CYS J 343 ? 1.9262 1.9390 2.0889 0.1925 -0.0950 0.0522 407 CYS J SG 28282 N N . PHE J 344 ? 0.7092 0.7362 0.9082 0.1726 -0.0877 0.0716 408 PHE J N 28283 C CA . PHE J 344 ? 0.6477 0.6734 0.8556 0.1662 -0.0867 0.0758 408 PHE J CA 28284 C C . PHE J 344 ? 0.6420 0.6613 0.8465 0.1677 -0.0798 0.0771 408 PHE J C 28285 O O . PHE J 344 ? 0.6480 0.6673 0.8452 0.1737 -0.0738 0.0768 408 PHE J O 28286 C CB . PHE J 344 ? 0.6410 0.6793 0.8599 0.1624 -0.0849 0.0820 408 PHE J CB 28287 C CG . PHE J 344 ? 0.7940 0.8408 1.0124 0.1666 -0.0763 0.0864 408 PHE J CG 28288 C CD1 . PHE J 344 ? 0.7223 0.7703 0.9448 0.1652 -0.0693 0.0913 408 PHE J CD1 28289 C CD2 . PHE J 344 ? 0.8782 0.9322 1.0924 0.1718 -0.0753 0.0856 408 PHE J CD2 28290 C CE1 . PHE J 344 ? 0.7034 0.7593 0.9256 0.1689 -0.0614 0.0954 408 PHE J CE1 28291 C CE2 . PHE J 344 ? 0.6189 0.6809 0.8329 0.1756 -0.0674 0.0896 408 PHE J CE2 28292 C CZ . PHE J 344 ? 0.6102 0.6731 0.8282 0.1741 -0.0605 0.0945 408 PHE J CZ 28293 N N . TRP J 345 ? 0.7573 0.7709 0.9671 0.1622 -0.0807 0.0785 409 TRP J N 28294 C CA . TRP J 345 ? 0.6371 0.6449 0.8450 0.1628 -0.0743 0.0802 409 TRP J CA 28295 C C . TRP J 345 ? 0.6278 0.6433 0.8458 0.1587 -0.0692 0.0874 409 TRP J C 28296 O O . TRP J 345 ? 0.6275 0.6506 0.8547 0.1541 -0.0721 0.0904 409 TRP J O 28297 C CB . TRP J 345 ? 0.6447 0.6393 0.8500 0.1601 -0.0787 0.0763 409 TRP J CB 28298 C CG . TRP J 345 ? 0.8298 0.8234 1.0431 0.1531 -0.0865 0.0760 409 TRP J CG 28299 C CD1 . TRP J 345 ? 0.6617 0.6523 0.8735 0.1521 -0.0949 0.0712 409 TRP J CD1 28300 C CD2 . TRP J 345 ? 0.8364 0.8317 1.0604 0.1461 -0.0866 0.0806 409 TRP J CD2 28301 N NE1 . TRP J 345 ? 0.6655 0.6559 0.8865 0.1449 -0.1003 0.0726 409 TRP J NE1 28302 C CE2 . TRP J 345 ? 0.6578 0.6511 0.8864 0.1411 -0.0954 0.0784 409 TRP J CE2 28303 C CE3 . TRP J 345 ? 0.6399 0.6384 0.8701 0.1436 -0.0802 0.0865 409 TRP J CE3 28304 C CZ2 . TRP J 345 ? 0.6579 0.6523 0.8971 0.1336 -0.0979 0.0819 409 TRP J CZ2 28305 C CZ3 . TRP J 345 ? 0.6401 0.6397 0.8806 0.1363 -0.0827 0.0899 409 TRP J CZ3 28306 C CH2 . TRP J 345 ? 0.7861 0.7837 1.0311 0.1314 -0.0914 0.0876 409 TRP J CH2 28307 N N . LEU J 346 ? 0.7823 0.7960 0.9987 0.1604 -0.0617 0.0901 410 LEU J N 28308 C CA . LEU J 346 ? 0.6105 0.6317 0.8357 0.1573 -0.0559 0.0969 410 LEU J CA 28309 C C . LEU J 346 ? 0.6717 0.6859 0.8953 0.1573 -0.0501 0.0985 410 LEU J C 28310 O O . LEU J 346 ? 0.6040 0.6130 0.8187 0.1627 -0.0459 0.0963 410 LEU J O 28311 C CB . LEU J 346 ? 1.0040 1.0369 1.2294 0.1615 -0.0505 0.1002 410 LEU J CB 28312 C CG . LEU J 346 ? 0.5911 0.6321 0.8234 0.1602 -0.0428 0.1071 410 LEU J CG 28313 C CD1 . LEU J 346 ? 0.7734 0.8205 1.0181 0.1528 -0.0456 0.1114 410 LEU J CD1 28314 C CD2 . LEU J 346 ? 0.5841 0.6346 0.8136 0.1660 -0.0373 0.1090 410 LEU J CD2 28315 N N . GLU J 347 ? 0.6033 0.6176 0.8357 0.1511 -0.0497 0.1025 411 GLU J N 28316 C CA . GLU J 347 ? 0.8144 0.8234 1.0465 0.1507 -0.0438 0.1047 411 GLU J CA 28317 C C . GLU J 347 ? 0.8626 0.8799 1.0955 0.1540 -0.0347 0.1097 411 GLU J C 28318 O O . GLU J 347 ? 0.9308 0.9588 1.1717 0.1518 -0.0329 0.1145 411 GLU J O 28319 C CB . GLU J 347 ? 0.8200 0.8271 1.0617 0.1429 -0.0462 0.1077 411 GLU J CB 28320 C CG . GLU J 347 ? 0.8577 0.8543 1.0983 0.1393 -0.0541 0.1031 411 GLU J CG 28321 C CD . GLU J 347 ? 0.8704 0.8662 1.1212 0.1315 -0.0562 0.1066 411 GLU J CD 28322 O OE1 . GLU J 347 ? 0.9083 0.8944 1.1586 0.1284 -0.0613 0.1035 411 GLU J OE1 28323 O OE2 . GLU J 347 ? 0.7838 0.7886 1.0431 0.1286 -0.0526 0.1125 411 GLU J OE2 28324 N N . ILE J 348 ? 0.8423 0.8546 1.0669 0.1594 -0.0289 0.1084 412 ILE J N 28325 C CA . ILE J 348 ? 0.7928 0.8115 1.0177 0.1625 -0.0199 0.1130 412 ILE J CA 28326 C C . ILE J 348 ? 0.8284 0.8388 1.0512 0.1624 -0.0150 0.1138 412 ILE J C 28327 O O . ILE J 348 ? 0.9198 0.9194 1.1349 0.1644 -0.0164 0.1093 412 ILE J O 28328 C CB . ILE J 348 ? 0.7343 0.7569 0.9509 0.1702 -0.0167 0.1111 412 ILE J CB 28329 C CG1 . ILE J 348 ? 0.7385 0.7504 0.9437 0.1748 -0.0192 0.1044 412 ILE J CG1 28330 C CG2 . ILE J 348 ? 0.7371 0.7702 0.9576 0.1700 -0.0202 0.1118 412 ILE J CG2 28331 C CD1 . ILE J 348 ? 0.6972 0.7121 0.8937 0.1826 -0.0154 0.1026 412 ILE J CD1 28332 N N . GLU J 349 ? 0.7471 0.7627 0.9769 0.1598 -0.0094 0.1197 413 GLU J N 28333 C CA . GLU J 349 ? 0.7261 0.7344 0.9551 0.1590 -0.0048 0.1210 413 GLU J CA 28334 C C . GLU J 349 ? 0.7888 0.7951 1.0091 0.1659 0.0027 0.1204 413 GLU J C 28335 O O . GLU J 349 ? 0.8515 0.8664 1.0714 0.1698 0.0078 0.1230 413 GLU J O 28336 C CB . GLU J 349 ? 0.6651 0.6794 0.9051 0.1534 -0.0017 0.1275 413 GLU J CB 28337 C CG . GLU J 349 ? 0.7541 0.7607 0.9936 0.1521 0.0028 0.1290 413 GLU J CG 28338 C CD . GLU J 349 ? 0.8651 0.8766 1.1157 0.1458 0.0047 0.1349 413 GLU J CD 28339 O OE1 . GLU J 349 ? 0.8584 0.8709 1.1162 0.1399 -0.0013 0.1356 413 GLU J OE1 28340 O OE2 . GLU J 349 ? 0.9327 0.9467 1.1846 0.1469 0.0121 0.1390 413 GLU J OE2 28341 N N . ASP J 350 ? 0.7450 0.7397 0.9583 0.1675 0.0031 0.1170 414 ASP J N 28342 C CA . ASP J 350 ? 0.6961 0.6875 0.9016 0.1735 0.0103 0.1166 414 ASP J CA 28343 C C . ASP J 350 ? 0.7091 0.7030 0.9204 0.1713 0.0172 0.1223 414 ASP J C 28344 O O . ASP J 350 ? 0.7320 0.7185 0.9451 0.1677 0.0171 0.1227 414 ASP J O 28345 C CB . ASP J 350 ? 0.6737 0.6514 0.8701 0.1756 0.0077 0.1107 414 ASP J CB 28346 C CG . ASP J 350 ? 0.6634 0.6375 0.8503 0.1825 0.0143 0.1093 414 ASP J CG 28347 O OD1 . ASP J 350 ? 0.6645 0.6453 0.8526 0.1850 0.0216 0.1135 414 ASP J OD1 28348 O OD2 . ASP J 350 ? 0.5828 0.5472 0.7610 0.1855 0.0120 0.1039 414 ASP J OD2 28349 N N . GLN J 351 ? 0.6968 0.7012 0.9110 0.1735 0.0232 0.1267 415 GLN J N 28350 C CA . GLN J 351 ? 0.6295 0.6380 0.8499 0.1714 0.0299 0.1326 415 GLN J CA 28351 C C . GLN J 351 ? 0.6352 0.6358 0.8496 0.1746 0.0361 0.1323 415 GLN J C 28352 O O . GLN J 351 ? 0.6049 0.6068 0.8243 0.1722 0.0410 0.1367 415 GLN J O 28353 C CB . GLN J 351 ? 0.5993 0.6213 0.8243 0.1732 0.0345 0.1373 415 GLN J CB 28354 C CG . GLN J 351 ? 0.6193 0.6437 0.8359 0.1810 0.0396 0.1360 415 GLN J CG 28355 C CD . GLN J 351 ? 0.6283 0.6520 0.8383 0.1846 0.0343 0.1308 415 GLN J CD 28356 O OE1 . GLN J 351 ? 0.6428 0.6660 0.8555 0.1811 0.0268 0.1287 415 GLN J OE1 28357 N NE2 . GLN J 351 ? 0.6051 0.6290 0.8067 0.1916 0.0381 0.1288 415 GLN J NE2 28358 N N . THR J 352 ? 0.6603 0.6530 0.8642 0.1798 0.0358 0.1272 416 THR J N 28359 C CA . THR J 352 ? 0.6766 0.6610 0.8743 0.1828 0.0411 0.1264 416 THR J CA 28360 C C . THR J 352 ? 0.7370 0.7107 0.9359 0.1780 0.0378 0.1249 416 THR J C 28361 O O . THR J 352 ? 0.7313 0.6990 0.9281 0.1786 0.0423 0.1257 416 THR J O 28362 C CB . THR J 352 ? 0.6612 0.6405 0.8470 0.1902 0.0420 0.1212 416 THR J CB 28363 O OG1 . THR J 352 ? 0.5298 0.5011 0.7110 0.1896 0.0342 0.1154 416 THR J OG1 28364 C CG2 . THR J 352 ? 0.6328 0.6224 0.8169 0.1951 0.0450 0.1224 416 THR J CG2 28365 N N . VAL J 353 ? 0.7708 0.7425 0.9735 0.1731 0.0299 0.1230 417 VAL J N 28366 C CA . VAL J 353 ? 0.7171 0.6791 0.9218 0.1680 0.0260 0.1218 417 VAL J CA 28367 C C . VAL J 353 ? 0.7171 0.6854 0.9340 0.1609 0.0253 0.1272 417 VAL J C 28368 O O . VAL J 353 ? 0.7241 0.7000 0.9470 0.1581 0.0213 0.1285 417 VAL J O 28369 C CB . VAL J 353 ? 0.7312 0.6857 0.9319 0.1671 0.0172 0.1157 417 VAL J CB 28370 C CG1 . VAL J 353 ? 0.7839 0.7276 0.9858 0.1624 0.0138 0.1142 417 VAL J CG1 28371 C CG2 . VAL J 353 ? 0.7225 0.6723 0.9115 0.1743 0.0175 0.1104 417 VAL J CG2 28372 N N . GLY J 354 ? 0.7151 0.6801 0.9353 0.1581 0.0292 0.1303 418 GLY J N 28373 C CA . GLY J 354 ? 0.7207 0.6917 0.9523 0.1516 0.0295 0.1358 418 GLY J CA 28374 C C . GLY J 354 ? 0.7359 0.7057 0.9741 0.1449 0.0212 0.1351 418 GLY J C 28375 O O . GLY J 354 ? 0.7657 0.7268 0.9998 0.1443 0.0151 0.1302 418 GLY J O 28376 N N . LEU J 355 ? 0.6941 0.6732 0.9427 0.1401 0.0212 0.1402 419 LEU J N 28377 C CA . LEU J 355 ? 0.6638 0.6425 0.9205 0.1328 0.0144 0.1409 419 LEU J CA 28378 C C . LEU J 355 ? 0.7018 0.6804 0.9573 0.1323 0.0061 0.1366 419 LEU J C 28379 O O . LEU J 355 ? 0.7459 0.7212 1.0061 0.1269 -0.0006 0.1355 419 LEU J O 28380 C CB . LEU J 355 ? 0.6977 0.6654 0.9548 0.1290 0.0131 0.1401 419 LEU J CB 28381 C CG . LEU J 355 ? 0.7333 0.7000 0.9914 0.1292 0.0210 0.1441 419 LEU J CG 28382 C CD1 . LEU J 355 ? 0.7492 0.7046 1.0074 0.1253 0.0191 0.1430 419 LEU J CD1 28383 C CD2 . LEU J 355 ? 0.7557 0.7343 1.0239 0.1261 0.0251 0.1510 419 LEU J CD2 28384 N N . GLY J 356 ? 0.6918 0.6743 0.9414 0.1379 0.0064 0.1342 420 GLY J N 28385 C CA . GLY J 356 ? 0.7473 0.7304 0.9954 0.1380 -0.0011 0.1301 420 GLY J CA 28386 C C . GLY J 356 ? 0.8575 0.8280 1.1001 0.1372 -0.0076 0.1241 420 GLY J C 28387 O O . GLY J 356 ? 0.8925 0.8624 1.1370 0.1345 -0.0152 0.1215 420 GLY J O 28388 N N . MET J 357 ? 0.8732 0.8338 1.1091 0.1396 -0.0048 0.1220 421 MET J N 28389 C CA . MET J 357 ? 0.8678 0.8159 1.0976 0.1394 -0.0104 0.1161 421 MET J CA 28390 C C . MET J 357 ? 0.8266 0.7734 1.0483 0.1442 -0.0146 0.1105 421 MET J C 28391 O O . MET J 357 ? 0.7547 0.6938 0.9733 0.1431 -0.0214 0.1056 421 MET J O 28392 C CB . MET J 357 ? 0.9286 0.8668 1.1523 0.1416 -0.0057 0.1150 421 MET J CB 28393 C CG . MET J 357 ? 0.9677 0.9029 1.1983 0.1360 -0.0040 0.1189 421 MET J CG 28394 S SD . MET J 357 ? 1.4011 1.3244 1.6328 0.1303 -0.0129 0.1149 421 MET J SD 28395 C CE . MET J 357 ? 1.0705 0.9916 1.3100 0.1246 -0.0090 0.1202 421 MET J CE 28396 N N . ILE J 358 ? 0.8487 0.8032 1.0671 0.1496 -0.0103 0.1112 422 ILE J N 28397 C CA . ILE J 358 ? 0.7813 0.7356 0.9919 0.1547 -0.0135 0.1063 422 ILE J CA 28398 C C . ILE J 358 ? 0.7704 0.7367 0.9858 0.1545 -0.0153 0.1082 422 ILE J C 28399 O O . ILE J 358 ? 0.8387 0.8145 1.0561 0.1568 -0.0096 0.1121 422 ILE J O 28400 C CB . ILE J 358 ? 0.7181 0.6693 0.9183 0.1623 -0.0073 0.1043 422 ILE J CB 28401 C CG1 . ILE J 358 ? 0.7277 0.6661 0.9226 0.1626 -0.0063 0.1016 422 ILE J CG1 28402 C CG2 . ILE J 358 ? 0.5797 0.5316 0.7721 0.1676 -0.0104 0.0994 422 ILE J CG2 28403 C CD1 . ILE J 358 ? 0.7099 0.6378 0.9005 0.1612 -0.0144 0.0956 422 ILE J CD1 28404 N N . GLN J 359 ? 0.7425 0.7083 0.9598 0.1516 -0.0235 0.1053 423 GLN J N 28405 C CA . GLN J 359 ? 0.7742 0.7501 0.9945 0.1520 -0.0264 0.1058 423 GLN J CA 28406 C C . GLN J 359 ? 0.7660 0.7377 0.9762 0.1575 -0.0299 0.0995 423 GLN J C 28407 O O . GLN J 359 ? 0.7768 0.7407 0.9844 0.1559 -0.0369 0.0947 423 GLN J O 28408 C CB . GLN J 359 ? 0.8487 0.8270 1.0786 0.1447 -0.0334 0.1069 423 GLN J CB 28409 C CG . GLN J 359 ? 0.8989 0.8787 1.1386 0.1384 -0.0313 0.1124 423 GLN J CG 28410 C CD . GLN J 359 ? 0.8779 0.8701 1.1246 0.1380 -0.0252 0.1189 423 GLN J CD 28411 O OE1 . GLN J 359 ? 0.8518 0.8474 1.0944 0.1431 -0.0181 0.1204 423 GLN J OE1 28412 N NE2 . GLN J 359 ? 0.8703 0.8694 1.1276 0.1320 -0.0278 0.1227 423 GLN J NE2 28413 N N . GLU J 360 ? 0.8005 0.7770 1.0048 0.1639 -0.0252 0.0993 424 GLU J N 28414 C CA . GLU J 360 ? 0.8560 0.8293 1.0507 0.1693 -0.0283 0.0935 424 GLU J CA 28415 C C . GLU J 360 ? 0.8403 0.8193 1.0383 0.1674 -0.0356 0.0920 424 GLU J C 28416 O O . GLU J 360 ? 0.8251 0.8149 1.0307 0.1653 -0.0350 0.0961 424 GLU J O 28417 C CB . GLU J 360 ? 0.9378 0.9152 1.1255 0.1767 -0.0211 0.0940 424 GLU J CB 28418 C CG . GLU J 360 ? 1.0042 0.9775 1.1811 0.1828 -0.0237 0.0879 424 GLU J CG 28419 C CD . GLU J 360 ? 1.0216 1.0015 1.1931 0.1896 -0.0173 0.0890 424 GLU J CD 28420 O OE1 . GLU J 360 ? 1.0188 1.0035 1.1930 0.1905 -0.0098 0.0937 424 GLU J OE1 28421 O OE2 . GLU J 360 ? 1.0162 0.9966 1.1810 0.1941 -0.0197 0.0851 424 GLU J OE2 28422 N N . LEU J 361 ? 0.7630 0.7347 0.9552 0.1683 -0.0423 0.0860 425 LEU J N 28423 C CA . LEU J 361 ? 0.6893 0.6655 0.8837 0.1669 -0.0496 0.0838 425 LEU J CA 28424 C C . LEU J 361 ? 0.6613 0.6415 0.8477 0.1738 -0.0488 0.0811 425 LEU J C 28425 O O . LEU J 361 ? 0.6253 0.5982 0.8026 0.1777 -0.0516 0.0754 425 LEU J O 28426 C CB . LEU J 361 ? 0.7115 0.6777 0.9048 0.1635 -0.0580 0.0789 425 LEU J CB 28427 C CG . LEU J 361 ? 0.7133 0.6837 0.9119 0.1598 -0.0662 0.0776 425 LEU J CG 28428 C CD1 . LEU J 361 ? 0.6324 0.6109 0.8435 0.1532 -0.0663 0.0835 425 LEU J CD1 28429 C CD2 . LEU J 361 ? 0.6533 0.6128 0.8487 0.1577 -0.0742 0.0718 425 LEU J CD2 28430 N N . SER J 362 ? 0.6445 0.6364 0.8345 0.1753 -0.0450 0.0851 426 SER J N 28431 C CA . SER J 362 ? 0.6697 0.6668 0.8532 0.1817 -0.0439 0.0832 426 SER J CA 28432 C C . SER J 362 ? 0.6927 0.6928 0.8772 0.1805 -0.0520 0.0801 426 SER J C 28433 O O . SER J 362 ? 0.6553 0.6567 0.8478 0.1744 -0.0574 0.0811 426 SER J O 28434 C CB . SER J 362 ? 0.6819 0.6905 0.8690 0.1837 -0.0364 0.0889 426 SER J CB 28435 O OG . SER J 362 ? 0.7446 0.7629 0.9424 0.1787 -0.0383 0.0932 426 SER J OG 28436 N N . THR J 363 ? 0.6223 0.6234 0.7988 0.1863 -0.0530 0.0763 427 THR J N 28437 C CA . THR J 363 ? 0.7450 0.7493 0.9218 0.1858 -0.0604 0.0733 427 THR J CA 28438 C C . THR J 363 ? 0.7402 0.7548 0.9147 0.1908 -0.0576 0.0744 427 THR J C 28439 O O . THR J 363 ? 0.6207 0.6357 0.7883 0.1968 -0.0515 0.0743 427 THR J O 28440 C CB . THR J 363 ? 0.6409 0.6343 0.8091 0.1876 -0.0668 0.0660 427 THR J CB 28441 O OG1 . THR J 363 ? 0.9256 0.9153 1.0826 0.1949 -0.0627 0.0630 427 THR J OG1 28442 C CG2 . THR J 363 ? 0.6455 0.6282 0.8154 0.1828 -0.0697 0.0646 427 THR J CG2 28443 N N . PHE J 364 ? 0.7264 0.7494 0.9068 0.1884 -0.0620 0.0755 428 PHE J N 28444 C CA . PHE J 364 ? 0.7196 0.7526 0.8984 0.1928 -0.0602 0.0763 428 PHE J CA 28445 C C . PHE J 364 ? 0.7376 0.7710 0.9145 0.1929 -0.0686 0.0718 428 PHE J C 28446 O O . PHE J 364 ? 0.6407 0.6719 0.8229 0.1874 -0.0754 0.0707 428 PHE J O 28447 C CB . PHE J 364 ? 0.7480 0.7931 0.9369 0.1899 -0.0566 0.0831 428 PHE J CB 28448 C CG . PHE J 364 ? 0.7376 0.7845 0.9282 0.1908 -0.0476 0.0879 428 PHE J CG 28449 C CD1 . PHE J 364 ? 0.6970 0.7390 0.8926 0.1860 -0.0462 0.0903 428 PHE J CD1 28450 C CD2 . PHE J 364 ? 0.6989 0.7525 0.8861 0.1963 -0.0407 0.0901 428 PHE J CD2 28451 C CE1 . PHE J 364 ? 0.6364 0.6802 0.8337 0.1868 -0.0380 0.0948 428 PHE J CE1 28452 C CE2 . PHE J 364 ? 0.6270 0.6824 0.8159 0.1971 -0.0325 0.0946 428 PHE J CE2 28453 C CZ . PHE J 364 ? 0.6258 0.6762 0.8196 0.1924 -0.0311 0.0969 428 PHE J CZ 28454 N N . CYS J 365 ? 0.6351 0.6715 0.8046 0.1989 -0.0681 0.0693 429 CYS J N 28455 C CA . CYS J 365 ? 0.6677 0.7056 0.8356 0.1993 -0.0757 0.0653 429 CYS J CA 28456 C C . CYS J 365 ? 0.6956 0.7463 0.8660 0.2015 -0.0742 0.0680 429 CYS J C 28457 O O . CYS J 365 ? 0.6341 0.6903 0.8025 0.2057 -0.0671 0.0709 429 CYS J O 28458 C CB . CYS J 365 ? 0.6981 0.7265 0.8540 0.2043 -0.0785 0.0584 429 CYS J CB 28459 S SG . CYS J 365 ? 1.7261 1.7394 1.8797 0.2008 -0.0833 0.0540 429 CYS J SG 28460 N N . GLY J 366 ? 0.6450 0.7002 0.8198 0.1987 -0.0811 0.0670 430 GLY J N 28461 C CA . GLY J 366 ? 0.6760 0.7432 0.8537 0.2003 -0.0807 0.0693 430 GLY J CA 28462 C C . GLY J 366 ? 0.7093 0.7767 0.8766 0.2074 -0.0809 0.0651 430 GLY J C 28463 O O . GLY J 366 ? 0.7036 0.7621 0.8630 0.2096 -0.0850 0.0594 430 GLY J O 28464 N N . ILE J 367 ? 0.6384 0.7159 0.8057 0.2111 -0.0766 0.0680 431 ILE J N 28465 C CA . ILE J 367 ? 0.6407 0.7195 0.7986 0.2180 -0.0765 0.0645 431 ILE J CA 28466 C C . ILE J 367 ? 0.6936 0.7841 0.8553 0.2185 -0.0787 0.0660 431 ILE J C 28467 O O . ILE J 367 ? 0.6350 0.7342 0.8063 0.2146 -0.0776 0.0710 431 ILE J O 28468 C CB . ILE J 367 ? 0.6330 0.7111 0.7839 0.2242 -0.0678 0.0656 431 ILE J CB 28469 C CG1 . ILE J 367 ? 0.6214 0.7075 0.7800 0.2225 -0.0604 0.0726 431 ILE J CG1 28470 C CG2 . ILE J 367 ? 0.6362 0.7014 0.7798 0.2255 -0.0670 0.0620 431 ILE J CG2 28471 C CD1 . ILE J 367 ? 0.6132 0.7008 0.7656 0.2288 -0.0517 0.0743 431 ILE J CD1 28472 N N . ASN J 368 ? 0.7259 0.8163 0.8798 0.2233 -0.0817 0.0616 432 ASN J N 28473 C CA . ASN J 368 ? 0.8729 0.9737 1.0290 0.2244 -0.0842 0.0623 432 ASN J CA 28474 C C . ASN J 368 ? 0.9140 1.0243 1.0702 0.2286 -0.0763 0.0669 432 ASN J C 28475 O O . ASN J 368 ? 0.8284 0.9487 0.9877 0.2294 -0.0768 0.0687 432 ASN J O 28476 C CB . ASN J 368 ? 0.9462 1.0431 1.0932 0.2285 -0.0899 0.0559 432 ASN J CB 28477 C CG . ASN J 368 ? 0.9830 1.0710 1.1181 0.2345 -0.0868 0.0520 432 ASN J CG 28478 O OD1 . ASN J 368 ? 0.9657 1.0505 1.0993 0.2358 -0.0802 0.0541 432 ASN J OD1 28479 N ND2 . ASN J 368 ? 1.0033 1.0872 1.1300 0.2383 -0.0915 0.0462 432 ASN J ND2 28480 N N . SER J 369 ? 1.0459 1.1528 1.1987 0.2312 -0.0689 0.0686 433 SER J N 28481 C CA . SER J 369 ? 1.0891 1.2041 1.2418 0.2352 -0.0607 0.0729 433 SER J CA 28482 C C . SER J 369 ? 1.1049 1.2254 1.2678 0.2308 -0.0558 0.0795 433 SER J C 28483 O O . SER J 369 ? 1.1381 1.2530 1.3053 0.2260 -0.0562 0.0804 433 SER J O 28484 C CB . SER J 369 ? 1.0793 1.1873 1.2213 0.2415 -0.0553 0.0706 433 SER J CB 28485 O OG . SER J 369 ? 1.0394 1.1549 1.1811 0.2455 -0.0472 0.0748 433 SER J OG 28486 N N . PRO J 370 ? 1.0667 1.1983 1.2335 0.2324 -0.0510 0.0841 434 PRO J N 28487 C CA . PRO J 370 ? 0.9997 1.1363 1.1748 0.2293 -0.0450 0.0903 434 PRO J CA 28488 C C . PRO J 370 ? 0.9966 1.1266 1.1655 0.2329 -0.0379 0.0905 434 PRO J C 28489 O O . PRO J 370 ? 1.0167 1.1425 1.1755 0.2389 -0.0365 0.0869 434 PRO J O 28490 C CB . PRO J 370 ? 0.9554 1.1052 1.1342 0.2314 -0.0418 0.0943 434 PRO J CB 28491 C CG . PRO J 370 ? 0.9998 1.1520 1.1749 0.2335 -0.0482 0.0903 434 PRO J CG 28492 C CD . PRO J 370 ? 1.0491 1.1897 1.2139 0.2364 -0.0516 0.0839 434 PRO J CD 28493 N N . VAL J 371 ? 0.9305 1.0599 1.1053 0.2295 -0.0334 0.0946 435 VAL J N 28494 C CA . VAL J 371 ? 0.8053 0.9277 0.9745 0.2324 -0.0270 0.0947 435 VAL J CA 28495 C C . VAL J 371 ? 0.7499 0.8798 0.9258 0.2316 -0.0192 0.1013 435 VAL J C 28496 O O . VAL J 371 ? 0.7672 0.9055 0.9529 0.2273 -0.0197 0.1055 435 VAL J O 28497 C CB . VAL J 371 ? 0.7100 0.8201 0.8781 0.2288 -0.0303 0.0917 435 VAL J CB 28498 C CG1 . VAL J 371 ? 0.7072 0.8189 0.8866 0.2211 -0.0316 0.0956 435 VAL J CG1 28499 C CG2 . VAL J 371 ? 0.6724 0.7742 0.8329 0.2328 -0.0243 0.0907 435 VAL J CG2 28500 N N . GLN J 372 ? 0.7018 0.8289 0.8724 0.2359 -0.0119 0.1022 436 GLN J N 28501 C CA . GLN J 372 ? 0.7250 0.8585 0.9014 0.2354 -0.0042 0.1082 436 GLN J CA 28502 C C . GLN J 372 ? 0.7420 0.8737 0.9276 0.2282 -0.0049 0.1113 436 GLN J C 28503 O O . GLN J 372 ? 0.7888 0.9110 0.9734 0.2252 -0.0090 0.1083 436 GLN J O 28504 C CB . GLN J 372 ? 0.7210 0.8501 0.8895 0.2412 0.0032 0.1080 436 GLN J CB 28505 C CG . GLN J 372 ? 0.7687 0.9005 0.9284 0.2487 0.0051 0.1057 436 GLN J CG 28506 C CD . GLN J 372 ? 0.8104 0.9555 0.9748 0.2503 0.0084 0.1101 436 GLN J CD 28507 O OE1 . GLN J 372 ? 0.8168 0.9672 0.9853 0.2506 0.0153 0.1149 436 GLN J OE1 28508 N NE2 . GLN J 372 ? 0.8169 0.9674 0.9808 0.2513 0.0036 0.1083 436 GLN J NE2 28509 N N . ASN J 373 ? 0.7250 0.8659 0.9197 0.2255 -0.0009 0.1172 437 ASN J N 28510 C CA . ASN J 373 ? 0.7186 0.8582 0.9221 0.2189 -0.0008 0.1206 437 ASN J CA 28511 C C . ASN J 373 ? 0.7881 0.9215 0.9889 0.2202 0.0060 0.1219 437 ASN J C 28512 O O . ASN J 373 ? 0.7951 0.9340 1.0012 0.2195 0.0123 0.1271 437 ASN J O 28513 C CB . ASN J 373 ? 0.6138 0.7659 0.8285 0.2152 0.0006 0.1264 437 ASN J CB 28514 C CG . ASN J 373 ? 0.5845 0.7356 0.8089 0.2076 -0.0011 0.1294 437 ASN J CG 28515 O OD1 . ASN J 373 ? 0.6314 0.7730 0.8549 0.2045 -0.0049 0.1267 437 ASN J OD1 28516 N ND2 . ASN J 373 ? 0.5896 0.7508 0.8236 0.2045 0.0017 0.1351 437 ASN J ND2 28517 N N . ILE J 374 ? 0.8205 0.9422 1.0130 0.2222 0.0047 0.1172 438 ILE J N 28518 C CA . ILE J 374 ? 0.8230 0.9378 1.0116 0.2240 0.0109 0.1178 438 ILE J CA 28519 C C . ILE J 374 ? 0.7962 0.9059 0.9915 0.2174 0.0099 0.1197 438 ILE J C 28520 O O . ILE J 374 ? 0.8348 0.9413 1.0337 0.2124 0.0030 0.1179 438 ILE J O 28521 C CB . ILE J 374 ? 0.7029 0.8074 0.8791 0.2295 0.0102 0.1119 438 ILE J CB 28522 C CG1 . ILE J 374 ? 0.6549 0.7520 0.8272 0.2313 0.0166 0.1125 438 ILE J CG1 28523 C CG2 . ILE J 374 ? 0.7067 0.8034 0.8803 0.2270 0.0013 0.1065 438 ILE J CG2 28524 C CD1 . ILE J 374 ? 0.6842 0.7704 0.8448 0.2360 0.0158 0.1067 438 ILE J CD1 28525 N N . ASN J 375 ? 0.7065 0.8156 0.9035 0.2174 0.0169 0.1233 439 ASN J N 28526 C CA . ASN J 375 ? 0.7170 0.8213 0.9200 0.2116 0.0171 0.1254 439 ASN J CA 28527 C C . ASN J 375 ? 0.6913 0.7820 0.8863 0.2129 0.0163 0.1209 439 ASN J C 28528 O O . ASN J 375 ? 0.7036 0.7902 0.8902 0.2186 0.0209 0.1192 439 ASN J O 28529 C CB . ASN J 375 ? 0.7445 0.8551 0.9531 0.2113 0.0254 0.1316 439 ASN J CB 28530 C CG . ASN J 375 ? 0.7765 0.8835 0.9922 0.2051 0.0259 0.1345 439 ASN J CG 28531 O OD1 . ASN J 375 ? 0.8547 0.9518 1.0688 0.2023 0.0218 0.1314 439 ASN J OD1 28532 N ND2 . ASN J 375 ? 0.7140 0.8288 0.9375 0.2030 0.0312 0.1404 439 ASN J ND2 28533 N N . TRP J 376 ? 0.6551 0.7386 0.8525 0.2077 0.0102 0.1188 440 TRP J N 28534 C CA . TRP J 376 ? 0.7358 0.8061 0.9259 0.2086 0.0087 0.1142 440 TRP J CA 28535 C C . TRP J 376 ? 0.8596 0.9242 1.0521 0.2059 0.0132 0.1168 440 TRP J C 28536 O O . TRP J 376 ? 0.8658 0.9194 1.0544 0.2049 0.0109 0.1135 440 TRP J O 28537 C CB . TRP J 376 ? 0.6510 0.7153 0.8404 0.2054 -0.0007 0.1095 440 TRP J CB 28538 C CG . TRP J 376 ? 0.6121 0.6792 0.7959 0.2095 -0.0046 0.1057 440 TRP J CG 28539 C CD1 . TRP J 376 ? 0.5853 0.6606 0.7738 0.2077 -0.0093 0.1061 440 TRP J CD1 28540 C CD2 . TRP J 376 ? 0.5587 0.6209 0.7311 0.2163 -0.0037 0.1011 440 TRP J CD2 28541 N NE1 . TRP J 376 ? 0.5632 0.6387 0.7438 0.2130 -0.0116 0.1020 440 TRP J NE1 28542 C CE2 . TRP J 376 ? 0.5632 0.6309 0.7338 0.2183 -0.0082 0.0989 440 TRP J CE2 28543 C CE3 . TRP J 376 ? 0.5577 0.6115 0.7212 0.2208 0.0005 0.0987 440 TRP J CE3 28544 C CZ2 . TRP J 376 ? 0.5669 0.6317 0.7270 0.2248 -0.0086 0.0943 440 TRP J CZ2 28545 C CZ3 . TRP J 376 ? 0.5613 0.6123 0.7145 0.2272 0.0000 0.0942 440 TRP J CZ3 28546 C CH2 . TRP J 376 ? 0.5659 0.6223 0.7174 0.2291 -0.0045 0.0920 440 TRP J CH2 28547 N N . ASP J 377 ? 1.0058 1.0779 1.2048 0.2048 0.0194 0.1226 441 ASP J N 28555 N N . TRP K 14 ? 1.3713 1.3189 1.4463 0.1162 -0.0756 -0.0476 78 TRP K N 28556 C CA . TRP K 14 ? 1.3906 1.3375 1.4660 0.1174 -0.0738 -0.0500 78 TRP K CA 28557 C C . TRP K 14 ? 1.2911 1.2413 1.3716 0.1184 -0.0714 -0.0490 78 TRP K C 28558 O O . TRP K 14 ? 1.2030 1.1561 1.2846 0.1175 -0.0708 -0.0462 78 TRP K O 28559 C CB . TRP K 14 ? 1.4699 1.4154 1.5397 0.1162 -0.0740 -0.0504 78 TRP K CB 28560 C CG . TRP K 14 ? 1.5185 1.4632 1.5884 0.1173 -0.0723 -0.0528 78 TRP K CG 28561 C CD1 . TRP K 14 ? 1.5214 1.4634 1.5912 0.1187 -0.0722 -0.0560 78 TRP K CD1 28562 C CD2 . TRP K 14 ? 1.5307 1.4773 1.6006 0.1171 -0.0703 -0.0520 78 TRP K CD2 28563 N NE1 . TRP K 14 ? 1.5286 1.4706 1.5983 0.1194 -0.0703 -0.0574 78 TRP K NE1 28564 C CE2 . TRP K 14 ? 1.5349 1.4798 1.6048 0.1184 -0.0691 -0.0550 78 TRP K CE2 28565 C CE3 . TRP K 14 ? 1.5077 1.4574 1.5777 0.1159 -0.0694 -0.0491 78 TRP K CE3 28566 C CZ2 . TRP K 14 ? 1.5198 1.4659 1.5897 0.1186 -0.0671 -0.0551 78 TRP K CZ2 28567 C CZ3 . TRP K 14 ? 1.4941 1.4449 1.5641 0.1160 -0.0674 -0.0493 78 TRP K CZ3 28568 C CH2 . TRP K 14 ? 1.4993 1.4483 1.5692 0.1174 -0.0663 -0.0522 78 TRP K CH2 28569 N N . ARG K 15 ? 1.2964 1.2461 1.3801 0.1203 -0.0700 -0.0514 79 ARG K N 28570 C CA . ARG K 15 ? 1.3175 1.2700 1.4059 0.1213 -0.0675 -0.0508 79 ARG K CA 28571 C C . ARG K 15 ? 1.2934 1.2453 1.3808 0.1220 -0.0659 -0.0528 79 ARG K C 28572 O O . ARG K 15 ? 1.2124 1.1614 1.2983 0.1230 -0.0661 -0.0557 79 ARG K O 28573 C CB . ARG K 15 ? 1.3395 1.2927 1.4335 0.1231 -0.0671 -0.0516 79 ARG K CB 28574 C CG . ARG K 15 ? 1.3557 1.3094 1.4509 0.1226 -0.0687 -0.0498 79 ARG K CG 28575 C CD . ARG K 15 ? 1.3958 1.3489 1.4954 0.1244 -0.0687 -0.0514 79 ARG K CD 28576 N NE . ARG K 15 ? 1.4419 1.3937 1.5406 0.1239 -0.0710 -0.0510 79 ARG K NE 28577 C CZ . ARG K 15 ? 1.4597 1.4107 1.5615 0.1252 -0.0715 -0.0522 79 ARG K CZ 28578 N NH1 . ARG K 15 ? 1.4656 1.4169 1.5716 0.1270 -0.0699 -0.0540 79 ARG K NH1 28579 N NH2 . ARG K 15 ? 1.4504 1.4002 1.5511 0.1246 -0.0735 -0.0517 79 ARG K NH2 28580 N N . ALA K 16 ? 1.3700 1.3244 1.4579 0.1215 -0.0642 -0.0511 80 ALA K N 28581 C CA . ALA K 16 ? 1.4106 1.3648 1.4982 0.1223 -0.0623 -0.0527 80 ALA K CA 28582 C C . ALA K 16 ? 1.4417 1.3963 1.5345 0.1245 -0.0606 -0.0546 80 ALA K C 28583 O O . ALA K 16 ? 1.4706 1.4274 1.5683 0.1252 -0.0601 -0.0535 80 ALA K O 28584 C CB . ALA K 16 ? 1.3955 1.3525 1.4825 0.1211 -0.0610 -0.0502 80 ALA K CB 28585 N N . LYS K 17 ? 1.4410 1.3938 1.5331 0.1255 -0.0597 -0.0573 81 LYS K N 28586 C CA . LYS K 17 ? 1.4456 1.3986 1.5424 0.1276 -0.0581 -0.0593 81 LYS K CA 28587 C C . LYS K 17 ? 1.4413 1.3979 1.5429 0.1283 -0.0557 -0.0578 81 LYS K C 28588 O O . LYS K 17 ? 1.4360 1.3951 1.5371 0.1270 -0.0552 -0.0551 81 LYS K O 28589 C CB . LYS K 17 ? 1.4468 1.3969 1.5414 0.1286 -0.0577 -0.0626 81 LYS K CB 28590 C CG . LYS K 17 ? 1.4373 1.3837 1.5292 0.1288 -0.0598 -0.0648 81 LYS K CG 28591 C CD . LYS K 17 ? 1.4263 1.3724 1.5230 0.1307 -0.0596 -0.0665 81 LYS K CD 28592 C CE . LYS K 17 ? 1.4124 1.3550 1.5070 0.1311 -0.0615 -0.0688 81 LYS K CE 28593 N NZ . LYS K 17 ? 1.4002 1.3432 1.4993 0.1323 -0.0620 -0.0691 81 LYS K NZ 28594 N N . SER K 18 ? 1.4460 1.4029 1.5520 0.1302 -0.0543 -0.0595 82 SER K N 28595 C CA . SER K 18 ? 1.4631 1.4233 1.5745 0.1310 -0.0522 -0.0583 82 SER K CA 28596 C C . SER K 18 ? 1.4711 1.4335 1.5825 0.1306 -0.0501 -0.0571 82 SER K C 28597 O O . SER K 18 ? 1.4714 1.4369 1.5848 0.1300 -0.0493 -0.0544 82 SER K O 28598 C CB . SER K 18 ? 1.4332 1.3927 1.5490 0.1332 -0.0512 -0.0609 82 SER K CB 28599 O OG . SER K 18 ? 1.3847 1.3417 1.4983 0.1340 -0.0507 -0.0637 82 SER K OG 28600 N N . GLN K 19 ? 1.4334 1.3942 1.5425 0.1311 -0.0493 -0.0592 83 GLN K N 28601 C CA . GLN K 19 ? 1.3488 1.3115 1.4579 0.1309 -0.0472 -0.0584 83 GLN K CA 28602 C C . GLN K 19 ? 1.2964 1.2568 1.3996 0.1299 -0.0477 -0.0595 83 GLN K C 28603 O O . GLN K 19 ? 1.2740 1.2311 1.3739 0.1300 -0.0492 -0.0616 83 GLN K O 28604 C CB . GLN K 19 ? 1.3154 1.2791 1.4294 0.1328 -0.0449 -0.0599 83 GLN K CB 28605 C CG . GLN K 19 ? 1.2881 1.2551 1.4080 0.1335 -0.0438 -0.0580 83 GLN K CG 28606 C CD . GLN K 19 ? 1.2575 1.2264 1.3817 0.1349 -0.0411 -0.0587 83 GLN K CD 28607 O OE1 . GLN K 19 ? 1.2390 1.2070 1.3617 0.1353 -0.0400 -0.0603 83 GLN K OE1 28608 N NE2 . GLN K 19 ? 1.2278 1.1992 1.3575 0.1358 -0.0401 -0.0576 83 GLN K NE2 28609 N N . MET K 20 ? 1.2603 1.2223 1.3619 0.1290 -0.0465 -0.0582 84 MET K N 28610 C CA . MET K 20 ? 1.2100 1.1699 1.3060 0.1281 -0.0467 -0.0592 84 MET K CA 28611 C C . MET K 20 ? 1.2305 1.1878 1.3264 0.1297 -0.0460 -0.0627 84 MET K C 28612 O O . MET K 20 ? 1.2280 1.1863 1.3284 0.1314 -0.0443 -0.0638 84 MET K O 28613 C CB . MET K 20 ? 1.1090 1.0714 1.2043 0.1272 -0.0452 -0.0572 84 MET K CB 28614 C CG . MET K 20 ? 1.0350 0.9980 1.1259 0.1250 -0.0464 -0.0547 84 MET K CG 28615 S SD . MET K 20 ? 1.5211 1.4831 1.6067 0.1240 -0.0457 -0.0553 84 MET K SD 28616 C CE . MET K 20 ? 1.1621 1.1255 1.2521 0.1259 -0.0425 -0.0566 84 MET K CE 28617 N N . CYS K 21 ? 1.2275 1.1816 1.3183 0.1291 -0.0473 -0.0644 85 CYS K N 28618 C CA . CYS K 21 ? 1.2085 1.1602 1.2986 0.1304 -0.0465 -0.0676 85 CYS K CA 28619 C C . CYS K 21 ? 1.1734 1.1267 1.2636 0.1305 -0.0442 -0.0674 85 CYS K C 28620 O O . CYS K 21 ? 1.0995 1.0544 1.1876 0.1290 -0.0440 -0.0651 85 CYS K O 28621 C CB . CYS K 21 ? 1.2366 1.1846 1.3209 0.1297 -0.0484 -0.0694 85 CYS K CB 28622 S SG . CYS K 21 ? 2.2643 2.2099 2.3482 0.1298 -0.0511 -0.0702 85 CYS K SG 28623 N N . GLU K 22 ? 1.2232 1.1759 1.3158 0.1322 -0.0426 -0.0697 86 GLU K N 28624 C CA . GLU K 22 ? 1.2773 1.2313 1.3700 0.1324 -0.0404 -0.0697 86 GLU K CA 28625 C C . GLU K 22 ? 1.2702 1.2220 1.3565 0.1311 -0.0411 -0.0704 86 GLU K C 28626 O O . GLU K 22 ? 1.3049 1.2533 1.3881 0.1313 -0.0423 -0.0727 86 GLU K O 28627 C CB . GLU K 22 ? 1.3146 1.2680 1.4111 0.1346 -0.0387 -0.0723 86 GLU K CB 28628 C CG . GLU K 22 ? 1.3154 1.2710 1.4141 0.1352 -0.0361 -0.0720 86 GLU K CG 28629 C CD . GLU K 22 ? 1.3082 1.2638 1.4119 0.1374 -0.0344 -0.0742 86 GLU K CD 28630 O OE1 . GLU K 22 ? 1.2820 1.2358 1.3871 0.1385 -0.0354 -0.0760 86 GLU K OE1 28631 O OE2 . GLU K 22 ? 1.3440 1.3015 1.4503 0.1382 -0.0322 -0.0740 86 GLU K OE2 28632 N N . VAL K 23 ? 1.1587 1.1122 1.2430 0.1298 -0.0403 -0.0683 87 VAL K N 28633 C CA . VAL K 23 ? 1.0636 1.0153 1.1417 0.1284 -0.0409 -0.0686 87 VAL K CA 28634 C C . VAL K 23 ? 1.0080 0.9603 1.0860 0.1289 -0.0386 -0.0694 87 VAL K C 28635 O O . VAL K 23 ? 0.9464 0.9017 1.0266 0.1288 -0.0370 -0.0674 87 VAL K O 28636 C CB . VAL K 23 ? 1.0037 0.9568 1.0787 0.1262 -0.0422 -0.0655 87 VAL K CB 28637 C CG1 . VAL K 23 ? 0.9756 0.9269 1.0443 0.1248 -0.0427 -0.0658 87 VAL K CG1 28638 C CG2 . VAL K 23 ? 0.9482 0.9005 1.0230 0.1257 -0.0446 -0.0649 87 VAL K CG2 28639 N N . LYS K 24 ? 1.0082 0.9576 1.0834 0.1295 -0.0385 -0.0721 88 LYS K N 28640 C CA . LYS K 24 ? 0.9677 0.9172 1.0424 0.1300 -0.0364 -0.0732 88 LYS K CA 28641 C C . LYS K 24 ? 0.8164 0.7640 0.8846 0.1285 -0.0371 -0.0734 88 LYS K C 28642 O O . LYS K 24 ? 0.7200 0.6678 0.7869 0.1285 -0.0355 -0.0738 88 LYS K O 28643 C CB . LYS K 24 ? 1.0263 0.9740 1.1036 0.1321 -0.0354 -0.0764 88 LYS K CB 28644 C CG . LYS K 24 ? 1.0525 1.0021 1.1365 0.1338 -0.0344 -0.0764 88 LYS K CG 28645 C CD . LYS K 24 ? 1.0141 0.9626 1.1007 0.1358 -0.0328 -0.0793 88 LYS K CD 28646 C CE . LYS K 24 ? 0.9814 0.9322 1.0747 0.1374 -0.0315 -0.0791 88 LYS K CE 28647 N NZ . LYS K 24 ? 0.9849 0.9350 1.0810 0.1393 -0.0297 -0.0816 88 LYS K NZ 28648 N N . GLY K 25 ? 0.8504 0.7962 0.9145 0.1271 -0.0394 -0.0731 89 GLY K N 28649 C CA . GLY K 25 ? 0.8775 0.8214 0.9353 0.1256 -0.0403 -0.0733 89 GLY K CA 28650 C C . GLY K 25 ? 0.8865 0.8292 0.9405 0.1239 -0.0430 -0.0721 89 GLY K C 28651 O O . GLY K 25 ? 0.8212 0.7640 0.8774 0.1242 -0.0442 -0.0717 89 GLY K O 28652 N N . TRP K 26 ? 0.9380 0.8795 0.9863 0.1223 -0.0438 -0.0718 90 TRP K N 28653 C CA . TRP K 26 ? 0.9998 0.9400 1.0439 0.1205 -0.0463 -0.0707 90 TRP K CA 28654 C C . TRP K 26 ? 0.9824 0.9188 1.0208 0.1200 -0.0473 -0.0729 90 TRP K C 28655 O O . TRP K 26 ? 0.9790 0.9149 1.0146 0.1197 -0.0463 -0.0736 90 TRP K O 28656 C CB . TRP K 26 ? 1.0325 0.9755 1.0753 0.1187 -0.0465 -0.0673 90 TRP K CB 28657 C CG . TRP K 26 ? 1.0579 1.0045 1.1062 0.1191 -0.0455 -0.0649 90 TRP K CG 28658 C CD1 . TRP K 26 ? 1.0431 0.9926 1.0952 0.1199 -0.0431 -0.0641 90 TRP K CD1 28659 C CD2 . TRP K 26 ? 1.0476 0.9956 1.0983 0.1188 -0.0468 -0.0631 90 TRP K CD2 28660 N NE1 . TRP K 26 ? 1.0260 0.9784 1.0826 0.1201 -0.0429 -0.0619 90 TRP K NE1 28661 C CE2 . TRP K 26 ? 1.0503 1.0020 1.1063 0.1194 -0.0451 -0.0612 90 TRP K CE2 28662 C CE3 . TRP K 26 ? 1.0274 0.9740 1.0765 0.1180 -0.0492 -0.0628 90 TRP K CE3 28663 C CZ2 . TRP K 26 ? 1.0519 1.0057 1.1114 0.1193 -0.0458 -0.0591 90 TRP K CZ2 28664 C CZ3 . TRP K 26 ? 1.0228 0.9715 1.0754 0.1180 -0.0499 -0.0607 90 TRP K CZ3 28665 C CH2 . TRP K 26 ? 1.0264 0.9787 1.0841 0.1186 -0.0482 -0.0589 90 TRP K CH2 28666 N N . VAL K 27 ? 0.9444 0.8783 0.9810 0.1198 -0.0494 -0.0740 91 VAL K N 28667 C CA . VAL K 27 ? 0.9262 0.8563 0.9574 0.1193 -0.0507 -0.0762 91 VAL K CA 28668 C C . VAL K 27 ? 0.9160 0.8452 0.9430 0.1173 -0.0532 -0.0747 91 VAL K C 28669 O O . VAL K 27 ? 0.7108 0.6412 0.7399 0.1170 -0.0544 -0.0731 91 VAL K O 28670 C CB . VAL K 27 ? 0.8532 0.7805 0.8859 0.1211 -0.0508 -0.0795 91 VAL K CB 28671 C CG1 . VAL K 27 ? 0.8846 0.8122 0.9203 0.1229 -0.0483 -0.0812 91 VAL K CG1 28672 C CG2 . VAL K 27 ? 0.8205 0.7483 0.8572 0.1219 -0.0519 -0.0791 91 VAL K CG2 28673 N N . PRO K 28 ? 0.8738 0.8010 0.8949 0.1160 -0.0539 -0.0752 92 PRO K N 28674 C CA . PRO K 28 ? 0.8872 0.8135 0.9039 0.1140 -0.0563 -0.0738 92 PRO K CA 28675 C C . PRO K 28 ? 0.8996 0.8228 0.9153 0.1144 -0.0583 -0.0756 92 PRO K C 28676 O O . PRO K 28 ? 0.8435 0.7638 0.8584 0.1155 -0.0582 -0.0785 92 PRO K O 28677 C CB . PRO K 28 ? 0.8575 0.7822 0.8684 0.1127 -0.0561 -0.0743 92 PRO K CB 28678 C CG . PRO K 28 ? 0.8565 0.7797 0.8681 0.1143 -0.0544 -0.0772 92 PRO K CG 28679 C CD . PRO K 28 ? 0.8419 0.7676 0.8602 0.1162 -0.0526 -0.0770 92 PRO K CD 28680 N N . THR K 29 ? 0.9466 0.8705 0.9625 0.1134 -0.0601 -0.0737 93 THR K N 28681 C CA . THR K 29 ? 0.9227 0.8439 0.9376 0.1136 -0.0623 -0.0750 93 THR K CA 28682 C C . THR K 29 ? 0.8963 0.8155 0.9048 0.1116 -0.0642 -0.0746 93 THR K C 28683 O O . THR K 29 ? 0.8353 0.7513 0.8412 0.1115 -0.0659 -0.0764 93 THR K O 28684 C CB . THR K 29 ? 0.9025 0.8257 0.9218 0.1139 -0.0631 -0.0733 93 THR K CB 28685 O OG1 . THR K 29 ? 0.8785 0.8048 0.8981 0.1125 -0.0631 -0.0699 93 THR K OG1 28686 C CG2 . THR K 29 ? 0.8922 0.8166 0.9176 0.1161 -0.0614 -0.0744 93 THR K CG2 28687 N N . HIS K 30 ? 0.9059 0.8269 0.9119 0.1099 -0.0641 -0.0723 94 HIS K N 28688 C CA . HIS K 30 ? 0.9264 0.8456 0.9262 0.1078 -0.0658 -0.0718 94 HIS K CA 28689 C C . HIS K 30 ? 0.9368 0.8566 0.9330 0.1067 -0.0647 -0.0712 94 HIS K C 28690 O O . HIS K 30 ? 0.8636 0.7866 0.8616 0.1063 -0.0634 -0.0690 94 HIS K O 28691 C CB . HIS K 30 ? 0.9704 0.8909 0.9699 0.1064 -0.0678 -0.0691 94 HIS K CB 28692 C CG . HIS K 30 ? 1.0629 0.9822 1.0647 0.1072 -0.0693 -0.0699 94 HIS K CG 28693 N ND1 . HIS K 30 ? 1.1072 1.0285 1.1147 0.1086 -0.0687 -0.0693 94 HIS K ND1 28694 C CD2 . HIS K 30 ? 1.1152 1.0313 1.1140 0.1070 -0.0713 -0.0714 94 HIS K CD2 28695 C CE1 . HIS K 30 ? 1.1388 1.0582 1.1469 0.1090 -0.0704 -0.0703 94 HIS K CE1 28696 N NE2 . HIS K 30 ? 1.1450 1.0613 1.1479 0.1081 -0.0719 -0.0716 94 HIS K NE2 28697 N N . ARG K 31 ? 1.0005 0.9172 0.9918 0.1062 -0.0653 -0.0732 95 ARG K N 28698 C CA . ARG K 31 ? 1.0579 0.9745 1.0450 0.1051 -0.0644 -0.0730 95 ARG K CA 28699 C C . ARG K 31 ? 1.1443 1.0570 1.1256 0.1042 -0.0660 -0.0750 95 ARG K C 28700 O O . ARG K 31 ? 1.2089 1.1188 1.1900 0.1055 -0.0660 -0.0779 95 ARG K O 28701 C CB . ARG K 31 ? 1.0471 0.9643 1.0368 0.1067 -0.0618 -0.0745 95 ARG K CB 28702 C CG . ARG K 31 ? 1.0528 0.9691 1.0379 0.1058 -0.0609 -0.0751 95 ARG K CG 28703 C CD . ARG K 31 ? 1.0732 0.9924 1.0569 0.1040 -0.0606 -0.0720 95 ARG K CD 28704 N NE . ARG K 31 ? 1.1416 1.0608 1.1226 0.1037 -0.0591 -0.0724 95 ARG K NE 28705 C CZ . ARG K 31 ? 1.2147 1.1327 1.1899 0.1019 -0.0599 -0.0722 95 ARG K CZ 28706 N NH1 . ARG K 31 ? 1.2433 1.1598 1.2148 0.1004 -0.0622 -0.0715 95 ARG K NH1 28707 N NH2 . ARG K 31 ? 1.2335 1.1516 1.2065 0.1016 -0.0583 -0.0726 95 ARG K NH2 28708 N N . GLY K 32 ? 1.1186 1.0312 1.0952 0.1021 -0.0673 -0.0734 96 GLY K N 28709 C CA . GLY K 32 ? 1.0798 0.9888 1.0507 0.1011 -0.0691 -0.0749 96 GLY K CA 28710 C C . GLY K 32 ? 1.0187 0.9262 0.9853 0.1006 -0.0681 -0.0763 96 GLY K C 28711 O O . GLY K 32 ? 1.0109 0.9194 0.9794 0.1016 -0.0659 -0.0769 96 GLY K O 28712 N N . PHE K 33 ? 0.9787 0.8836 0.9395 0.0990 -0.0697 -0.0767 97 PHE K N 28713 C CA . PHE K 33 ? 0.9219 0.8250 0.8781 0.0984 -0.0690 -0.0782 97 PHE K CA 28714 C C . PHE K 33 ? 0.8886 0.7927 0.8403 0.0960 -0.0698 -0.0758 97 PHE K C 28715 O O . PHE K 33 ? 0.7674 0.6729 0.7190 0.0948 -0.0713 -0.0734 97 PHE K O 28716 C CB . PHE K 33 ? 0.8870 0.7857 0.8400 0.0988 -0.0701 -0.0813 97 PHE K CB 28717 C CG . PHE K 33 ? 0.8904 0.7874 0.8403 0.0975 -0.0728 -0.0808 97 PHE K CG 28718 C CD1 . PHE K 33 ? 0.7663 0.6628 0.7192 0.0984 -0.0741 -0.0810 97 PHE K CD1 28719 C CD2 . PHE K 33 ? 0.7739 0.6696 0.7178 0.0954 -0.0742 -0.0801 97 PHE K CD2 28720 C CE1 . PHE K 33 ? 0.7671 0.6621 0.7173 0.0972 -0.0765 -0.0806 97 PHE K CE1 28721 C CE2 . PHE K 33 ? 0.7747 0.6689 0.7159 0.0942 -0.0766 -0.0797 97 PHE K CE2 28722 C CZ . PHE K 33 ? 0.7713 0.6651 0.7157 0.0951 -0.0778 -0.0799 97 PHE K CZ 28723 N N . PRO K 34 ? 0.7726 0.6762 0.7207 0.0954 -0.0687 -0.0763 98 PRO K N 28724 C CA . PRO K 34 ? 0.8362 0.7409 0.7800 0.0931 -0.0694 -0.0740 98 PRO K CA 28725 C C . PRO K 34 ? 0.8947 0.7969 0.8337 0.0915 -0.0720 -0.0741 98 PRO K C 28726 O O . PRO K 34 ? 0.9194 0.8181 0.8557 0.0918 -0.0727 -0.0767 98 PRO K O 28727 C CB . PRO K 34 ? 0.8222 0.7260 0.7631 0.0931 -0.0677 -0.0754 98 PRO K CB 28728 C CG . PRO K 34 ? 0.8773 0.7813 0.8228 0.0954 -0.0656 -0.0774 98 PRO K CG 28729 C CD . PRO K 34 ? 0.7742 0.6766 0.7226 0.0968 -0.0667 -0.0788 98 PRO K CD 28730 N N . TRP K 35 ? 0.8932 0.7972 0.8310 0.0897 -0.0734 -0.0712 99 TRP K N 28731 C CA . TRP K 35 ? 0.8883 0.7902 0.8216 0.0881 -0.0760 -0.0710 99 TRP K CA 28732 C C . TRP K 35 ? 0.9331 0.8339 0.8602 0.0862 -0.0763 -0.0709 99 TRP K C 28733 O O . TRP K 35 ? 0.9348 0.8344 0.8578 0.0844 -0.0783 -0.0701 99 TRP K O 28734 C CB . TRP K 35 ? 0.9107 0.8149 0.8460 0.0872 -0.0775 -0.0681 99 TRP K CB 28735 C CG . TRP K 35 ? 0.9166 0.8212 0.8573 0.0889 -0.0776 -0.0686 99 TRP K CG 28736 C CD1 . TRP K 35 ? 0.8988 0.8019 0.8425 0.0911 -0.0766 -0.0713 99 TRP K CD1 28737 C CD2 . TRP K 35 ? 0.8738 0.7803 0.8176 0.0887 -0.0788 -0.0663 99 TRP K CD2 28738 N NE1 . TRP K 35 ? 0.8723 0.7762 0.8206 0.0922 -0.0771 -0.0708 99 TRP K NE1 28739 C CE2 . TRP K 35 ? 0.8419 0.7480 0.7905 0.0908 -0.0785 -0.0678 99 TRP K CE2 28740 C CE3 . TRP K 35 ? 0.8505 0.7592 0.7936 0.0870 -0.0801 -0.0632 99 TRP K CE3 28741 C CZ2 . TRP K 35 ? 0.7901 0.6978 0.7426 0.0911 -0.0794 -0.0663 99 TRP K CZ2 28742 C CZ3 . TRP K 35 ? 0.8280 0.7383 0.7750 0.0873 -0.0810 -0.0617 99 TRP K CZ3 28743 C CH2 . TRP K 35 ? 0.8152 0.7249 0.7668 0.0894 -0.0806 -0.0633 99 TRP K CH2 28744 N N . GLY K 36 ? 1.0013 0.9026 0.9278 0.0865 -0.0742 -0.0715 100 GLY K N 28745 C CA . GLY K 36 ? 1.0271 0.9266 0.9476 0.0851 -0.0743 -0.0722 100 GLY K CA 28746 C C . GLY K 36 ? 1.0724 0.9743 0.9904 0.0829 -0.0750 -0.0690 100 GLY K C 28747 O O . GLY K 36 ? 1.1390 1.0438 1.0599 0.0824 -0.0755 -0.0664 100 GLY K O 28748 N N . PRO K 37 ? 1.0634 0.9641 0.9760 0.0814 -0.0750 -0.0693 101 PRO K N 28749 C CA . PRO K 37 ? 1.0491 0.9517 0.9584 0.0791 -0.0758 -0.0664 101 PRO K CA 28750 C C . PRO K 37 ? 1.0352 0.9376 0.9433 0.0778 -0.0784 -0.0649 101 PRO K C 28751 O O . PRO K 37 ? 1.0855 0.9909 0.9951 0.0768 -0.0789 -0.0619 101 PRO K O 28752 C CB . PRO K 37 ? 1.0701 0.9702 0.9733 0.0781 -0.0757 -0.0680 101 PRO K CB 28753 C CG . PRO K 37 ? 1.0790 0.9771 0.9835 0.0800 -0.0740 -0.0712 101 PRO K CG 28754 C CD . PRO K 37 ? 1.0797 0.9773 0.9891 0.0820 -0.0741 -0.0723 101 PRO K CD 28755 N N . GLU K 38 ? 0.9774 0.8762 0.8827 0.0777 -0.0801 -0.0669 102 GLU K N 28756 C CA . GLU K 38 ? 0.9630 0.8612 0.8666 0.0763 -0.0826 -0.0657 102 GLU K CA 28757 C C . GLU K 38 ? 0.8994 0.7975 0.8075 0.0777 -0.0835 -0.0660 102 GLU K C 28758 O O . GLU K 38 ? 0.8530 0.7493 0.7635 0.0796 -0.0827 -0.0685 102 GLU K O 28759 C CB . GLU K 38 ? 1.0161 0.9105 0.9133 0.0750 -0.0842 -0.0674 102 GLU K CB 28760 C CG . GLU K 38 ? 1.1109 1.0056 1.0031 0.0732 -0.0839 -0.0666 102 GLU K CG 28761 C CD . GLU K 38 ? 1.2310 1.1283 1.1218 0.0711 -0.0852 -0.0631 102 GLU K CD 28762 O OE1 . GLU K 38 ? 1.2785 1.1764 1.1655 0.0695 -0.0849 -0.0621 102 GLU K OE1 28763 O OE2 . GLU K 38 ? 1.2550 1.1537 1.1485 0.0710 -0.0864 -0.0614 102 GLU K OE2 28764 N N . LEU K 39 ? 0.9030 0.8030 0.8123 0.0767 -0.0849 -0.0634 103 LEU K N 28765 C CA . LEU K 39 ? 0.8977 0.7979 0.8112 0.0778 -0.0859 -0.0633 103 LEU K CA 28766 C C . LEU K 39 ? 0.7920 0.6894 0.7019 0.0767 -0.0885 -0.0638 103 LEU K C 28767 O O . LEU K 39 ? 0.7956 0.6922 0.7005 0.0747 -0.0898 -0.0630 103 LEU K O 28768 C CB . LEU K 39 ? 0.8868 0.7912 0.8044 0.0776 -0.0856 -0.0599 103 LEU K CB 28769 C CG . LEU K 39 ? 0.7842 0.6917 0.7055 0.0785 -0.0830 -0.0590 103 LEU K CG 28770 C CD1 . LEU K 39 ? 0.7804 0.6921 0.7053 0.0780 -0.0829 -0.0555 103 LEU K CD1 28771 C CD2 . LEU K 39 ? 0.7818 0.6886 0.7074 0.0810 -0.0814 -0.0615 103 LEU K CD2 28772 N N . PRO K 40 ? 0.8411 0.7371 0.7538 0.0780 -0.0893 -0.0651 104 PRO K N 28773 C CA . PRO K 40 ? 0.8642 0.7582 0.7746 0.0771 -0.0919 -0.0650 104 PRO K CA 28774 C C . PRO K 40 ? 0.8811 0.7781 0.7924 0.0756 -0.0931 -0.0614 104 PRO K C 28775 O O . PRO K 40 ? 0.7937 0.6942 0.7087 0.0759 -0.0918 -0.0594 104 PRO K O 28776 C CB . PRO K 40 ? 0.8272 0.7197 0.7415 0.0792 -0.0920 -0.0671 104 PRO K CB 28777 C CG . PRO K 40 ? 0.7832 0.6782 0.7030 0.0810 -0.0896 -0.0669 104 PRO K CG 28778 C CD . PRO K 40 ? 0.7867 0.6827 0.7045 0.0805 -0.0879 -0.0669 104 PRO K CD 28779 N N . GLY K 41 ? 0.9107 0.8063 0.8188 0.0741 -0.0954 -0.0607 105 GLY K N 28780 C CA . GLY K 41 ? 0.9822 0.8805 0.8903 0.0725 -0.0967 -0.0573 105 GLY K CA 28781 C C . GLY K 41 ? 1.0181 0.9186 0.9316 0.0733 -0.0970 -0.0556 105 GLY K C 28782 O O . GLY K 41 ? 1.0001 0.9036 0.9147 0.0722 -0.0975 -0.0526 105 GLY K O 28783 N N . ASP K 42 ? 1.0217 0.9210 0.9388 0.0753 -0.0968 -0.0576 106 ASP K N 28784 C CA . ASP K 42 ? 0.9797 0.8806 0.9015 0.0760 -0.0974 -0.0562 106 ASP K CA 28785 C C . ASP K 42 ? 0.9036 0.8076 0.8317 0.0777 -0.0953 -0.0555 106 ASP K C 28786 O O . ASP K 42 ? 0.7662 0.6714 0.6987 0.0787 -0.0956 -0.0547 106 ASP K O 28787 C CB . ASP K 42 ? 1.0407 0.9384 0.9628 0.0770 -0.0988 -0.0585 106 ASP K CB 28788 C CG . ASP K 42 ? 1.1486 1.0439 1.0715 0.0790 -0.0975 -0.0619 106 ASP K CG 28789 O OD1 . ASP K 42 ? 1.1983 1.0924 1.1182 0.0788 -0.0964 -0.0633 106 ASP K OD1 28790 O OD2 . ASP K 42 ? 1.1767 1.0713 1.1034 0.0807 -0.0974 -0.0633 106 ASP K OD2 28791 N N . LEU K 43 ? 0.8397 0.7451 0.7682 0.0781 -0.0932 -0.0556 107 LEU K N 28792 C CA . LEU K 43 ? 0.8364 0.7448 0.7708 0.0797 -0.0912 -0.0549 107 LEU K CA 28793 C C . LEU K 43 ? 0.8006 0.7129 0.7370 0.0786 -0.0912 -0.0511 107 LEU K C 28794 O O . LEU K 43 ? 0.8036 0.7169 0.7365 0.0766 -0.0919 -0.0492 107 LEU K O 28795 C CB . LEU K 43 ? 0.8818 0.7902 0.8162 0.0806 -0.0888 -0.0564 107 LEU K CB 28796 C CG . LEU K 43 ? 0.9270 0.8318 0.8601 0.0820 -0.0883 -0.0602 107 LEU K CG 28797 C CD1 . LEU K 43 ? 0.9219 0.8269 0.8540 0.0824 -0.0861 -0.0613 107 LEU K CD1 28798 C CD2 . LEU K 43 ? 0.8740 0.7783 0.8121 0.0841 -0.0880 -0.0617 107 LEU K CD2 28799 N N . ILE K 44 ? 0.8039 0.7185 0.7461 0.0798 -0.0905 -0.0501 108 ILE K N 28800 C CA . ILE K 44 ? 0.8529 0.7714 0.7976 0.0790 -0.0905 -0.0465 108 ILE K CA 28801 C C . ILE K 44 ? 0.7558 0.6774 0.7031 0.0795 -0.0880 -0.0454 108 ILE K C 28802 O O . ILE K 44 ? 0.8032 0.7251 0.7542 0.0814 -0.0862 -0.0470 108 ILE K O 28803 C CB . ILE K 44 ? 0.8480 0.7675 0.7976 0.0800 -0.0912 -0.0457 108 ILE K CB 28804 C CG1 . ILE K 44 ? 0.7530 0.6697 0.7000 0.0793 -0.0937 -0.0465 108 ILE K CG1 28805 C CG2 . ILE K 44 ? 0.8852 0.8088 0.8374 0.0791 -0.0910 -0.0420 108 ILE K CG2 28806 C CD1 . ILE K 44 ? 0.7485 0.6657 0.6999 0.0804 -0.0945 -0.0460 108 ILE K CD1 28807 N N . LEU K 45 ? 0.9259 0.8498 0.8713 0.0777 -0.0880 -0.0428 109 LEU K N 28808 C CA . LEU K 45 ? 0.9165 0.8436 0.8643 0.0780 -0.0858 -0.0414 109 LEU K CA 28809 C C . LEU K 45 ? 0.8734 0.8039 0.8271 0.0787 -0.0853 -0.0391 109 LEU K C 28810 O O . LEU K 45 ? 0.7490 0.6804 0.7032 0.0778 -0.0869 -0.0371 109 LEU K O 28811 C CB . LEU K 45 ? 0.9223 0.8505 0.8655 0.0758 -0.0861 -0.0395 109 LEU K CB 28812 C CG . LEU K 45 ? 0.8966 0.8213 0.8337 0.0749 -0.0868 -0.0417 109 LEU K CG 28813 C CD1 . LEU K 45 ? 0.9579 0.8837 0.8904 0.0727 -0.0871 -0.0397 109 LEU K CD1 28814 C CD2 . LEU K 45 ? 0.8206 0.7437 0.7583 0.0767 -0.0849 -0.0447 109 LEU K CD2 28815 N N . SER K 46 ? 0.8370 0.7695 0.7951 0.0803 -0.0830 -0.0393 110 SER K N 28816 C CA . SER K 46 ? 0.8086 0.7439 0.7728 0.0814 -0.0823 -0.0377 110 SER K CA 28817 C C . SER K 46 ? 0.8119 0.7507 0.7790 0.0817 -0.0800 -0.0360 110 SER K C 28818 O O . SER K 46 ? 0.7443 0.6831 0.7093 0.0814 -0.0787 -0.0366 110 SER K O 28819 C CB . SER K 46 ? 0.7403 0.6740 0.7083 0.0836 -0.0819 -0.0402 110 SER K CB 28820 O OG . SER K 46 ? 0.9241 0.8569 0.8929 0.0851 -0.0799 -0.0426 110 SER K OG 28821 N N . ARG K 47 ? 0.7370 0.6789 0.7092 0.0822 -0.0795 -0.0339 111 ARG K N 28822 C CA . ARG K 47 ? 0.7347 0.6801 0.7108 0.0829 -0.0772 -0.0324 111 ARG K CA 28823 C C . ARG K 47 ? 0.8126 0.7599 0.7950 0.0842 -0.0768 -0.0315 111 ARG K C 28824 O O . ARG K 47 ? 0.7276 0.6740 0.7107 0.0842 -0.0785 -0.0314 111 ARG K O 28825 C CB . ARG K 47 ? 0.9624 0.9104 0.9363 0.0809 -0.0772 -0.0293 111 ARG K CB 28826 C CG . ARG K 47 ? 0.9226 0.8719 0.8959 0.0793 -0.0792 -0.0265 111 ARG K CG 28827 C CD . ARG K 47 ? 0.9135 0.8657 0.8851 0.0775 -0.0789 -0.0234 111 ARG K CD 28828 N NE . ARG K 47 ? 0.9610 0.9115 0.9267 0.0762 -0.0791 -0.0242 111 ARG K NE 28829 C CZ . ARG K 47 ? 0.9616 0.9113 0.9224 0.0741 -0.0810 -0.0230 111 ARG K CZ 28830 N NH1 . ARG K 47 ? 0.9480 0.8985 0.9090 0.0730 -0.0828 -0.0209 111 ARG K NH1 28831 N NH2 . ARG K 47 ? 0.9292 0.8773 0.8847 0.0730 -0.0811 -0.0240 111 ARG K NH2 28832 N N . ARG K 48 ? 0.7266 0.6766 0.7135 0.0854 -0.0745 -0.0309 112 ARG K N 28833 C CA . ARG K 48 ? 0.8102 0.7624 0.8033 0.0868 -0.0739 -0.0299 112 ARG K CA 28834 C C . ARG K 48 ? 0.7196 0.6692 0.7147 0.0883 -0.0746 -0.0325 112 ARG K C 28835 O O . ARG K 48 ? 0.7164 0.6665 0.7143 0.0887 -0.0756 -0.0316 112 ARG K O 28836 C CB . ARG K 48 ? 0.7980 0.7529 0.7921 0.0853 -0.0750 -0.0263 112 ARG K CB 28837 C CG . ARG K 48 ? 0.8321 0.7903 0.8257 0.0841 -0.0739 -0.0235 112 ARG K CG 28838 C CD . ARG K 48 ? 0.9264 0.8868 0.9197 0.0824 -0.0753 -0.0200 112 ARG K CD 28839 N NE . ARG K 48 ? 1.0178 0.9799 1.0078 0.0806 -0.0750 -0.0180 112 ARG K NE 28840 C CZ . ARG K 48 ? 1.0747 1.0365 1.0603 0.0785 -0.0769 -0.0163 112 ARG K CZ 28841 N NH1 . ARG K 48 ? 1.0904 1.0504 1.0745 0.0779 -0.0791 -0.0164 112 ARG K NH1 28842 N NH2 . ARG K 48 ? 1.0860 1.0494 1.0687 0.0770 -0.0765 -0.0146 112 ARG K NH2 28843 N N . ALA K 49 ? 0.7219 0.6686 0.7153 0.0894 -0.0741 -0.0357 113 ALA K N 28844 C CA . ALA K 49 ? 0.7206 0.6647 0.7155 0.0909 -0.0747 -0.0384 113 ALA K CA 28845 C C . ALA K 49 ? 0.9864 0.9320 0.9877 0.0931 -0.0728 -0.0391 113 ALA K C 28846 O O . ALA K 49 ? 0.7156 0.6635 0.7191 0.0937 -0.0706 -0.0386 113 ALA K O 28847 C CB . ALA K 49 ? 0.7248 0.6651 0.7153 0.0911 -0.0750 -0.0416 113 ALA K CB 28848 N N . TYR K 50 ? 0.7135 0.6581 0.7177 0.0943 -0.0735 -0.0402 114 TYR K N 28849 C CA . TYR K 50 ? 0.8629 0.8085 0.8730 0.0965 -0.0718 -0.0412 114 TYR K CA 28850 C C . TYR K 50 ? 0.8787 0.8214 0.8897 0.0978 -0.0728 -0.0438 114 TYR K C 28851 O O . TYR K 50 ? 0.7107 0.6509 0.7180 0.0970 -0.0749 -0.0445 114 TYR K O 28852 C CB . TYR K 50 ? 0.7051 0.6547 0.7201 0.0965 -0.0712 -0.0381 114 TYR K CB 28853 C CG . TYR K 50 ? 0.7035 0.6533 0.7185 0.0955 -0.0734 -0.0363 114 TYR K CG 28854 C CD1 . TYR K 50 ? 0.9022 0.8528 0.9136 0.0933 -0.0747 -0.0337 114 TYR K CD1 28855 C CD2 . TYR K 50 ? 0.7002 0.6493 0.7186 0.0967 -0.0741 -0.0370 114 TYR K CD2 28856 C CE1 . TYR K 50 ? 0.7039 0.6549 0.7153 0.0924 -0.0767 -0.0320 114 TYR K CE1 28857 C CE2 . TYR K 50 ? 1.1194 1.0687 1.1377 0.0958 -0.0760 -0.0353 114 TYR K CE2 28858 C CZ . TYR K 50 ? 0.7006 0.6509 0.7155 0.0936 -0.0773 -0.0328 114 TYR K CZ 28859 O OH . TYR K 50 ? 0.6992 0.6497 0.7140 0.0927 -0.0792 -0.0311 114 TYR K OH 28860 N N . VAL K 51 ? 0.8983 0.8414 0.9143 0.0999 -0.0715 -0.0452 115 VAL K N 28861 C CA . VAL K 51 ? 0.8796 0.8199 0.8966 0.1013 -0.0723 -0.0479 115 VAL K CA 28862 C C . VAL K 51 ? 0.9037 0.8457 0.9263 0.1024 -0.0723 -0.0470 115 VAL K C 28863 O O . VAL K 51 ? 0.6963 0.6414 0.7234 0.1030 -0.0706 -0.0455 115 VAL K O 28864 C CB . VAL K 51 ? 0.8249 0.7633 0.8422 0.1029 -0.0707 -0.0511 115 VAL K CB 28865 C CG1 . VAL K 51 ? 0.7046 0.6403 0.7234 0.1044 -0.0715 -0.0538 115 VAL K CG1 28866 C CG2 . VAL K 51 ? 0.7110 0.6474 0.7225 0.1018 -0.0708 -0.0522 115 VAL K CG2 28867 N N . SER K 52 ? 0.9081 0.8481 0.9304 0.1025 -0.0741 -0.0478 116 SER K N 28868 C CA . SER K 52 ? 0.8831 0.8240 0.9106 0.1038 -0.0742 -0.0476 116 SER K CA 28869 C C . SER K 52 ? 0.9065 0.8439 0.9331 0.1047 -0.0757 -0.0504 116 SER K C 28870 O O . SER K 52 ? 0.9170 0.8517 0.9387 0.1037 -0.0774 -0.0512 116 SER K O 28871 C CB . SER K 52 ? 0.8538 0.7972 0.8825 0.1026 -0.0753 -0.0443 116 SER K CB 28872 O OG . SER K 52 ? 0.8121 0.7568 0.8463 0.1039 -0.0750 -0.0439 116 SER K OG 28873 N N . CYS K 53 ? 0.9267 0.8641 0.9580 0.1066 -0.0749 -0.0517 117 CYS K N 28874 C CA . CYS K 53 ? 0.9288 0.8629 0.9597 0.1077 -0.0760 -0.0546 117 CYS K CA 28875 C C . CYS K 53 ? 0.9871 0.9219 1.0217 0.1082 -0.0771 -0.0537 117 CYS K C 28876 O O . CYS K 53 ? 1.0682 1.0061 1.1071 0.1085 -0.0762 -0.0516 117 CYS K O 28877 C CB . CYS K 53 ? 0.8633 0.7964 0.8964 0.1097 -0.0742 -0.0575 117 CYS K CB 28878 S SG . CYS K 53 ? 1.3321 1.2650 1.3622 0.1094 -0.0724 -0.0583 117 CYS K SG 28879 N N . ASP K 54 ? 0.9648 0.8967 0.9976 0.1083 -0.0790 -0.0552 118 ASP K N 28880 C CA . ASP K 54 ? 0.9595 0.8916 0.9960 0.1092 -0.0798 -0.0550 118 ASP K CA 28881 C C . ASP K 54 ? 0.9456 0.8761 0.9852 0.1114 -0.0790 -0.0581 118 ASP K C 28882 O O . ASP K 54 ? 0.9216 0.8519 0.9617 0.1124 -0.0772 -0.0597 118 ASP K O 28883 C CB . ASP K 54 ? 0.9793 0.9096 1.0124 0.1079 -0.0825 -0.0544 118 ASP K CB 28884 C CG . ASP K 54 ? 1.0282 0.9546 1.0563 0.1076 -0.0838 -0.0569 118 ASP K CG 28885 O OD1 . ASP K 54 ? 1.0220 0.9466 1.0502 0.1089 -0.0829 -0.0597 118 ASP K OD1 28886 O OD2 . ASP K 54 ? 1.0538 0.9789 1.0778 0.1060 -0.0858 -0.0561 118 ASP K OD2 28887 N N . LEU K 55 ? 0.9253 0.8546 0.9668 0.1123 -0.0802 -0.0589 119 LEU K N 28888 C CA . LEU K 55 ? 0.9380 0.8659 0.9827 0.1144 -0.0794 -0.0617 119 LEU K CA 28889 C C . LEU K 55 ? 0.9282 0.8525 0.9692 0.1149 -0.0796 -0.0649 119 LEU K C 28890 O O . LEU K 55 ? 0.8929 0.8165 0.9362 0.1166 -0.0784 -0.0672 119 LEU K O 28891 C CB . LEU K 55 ? 0.9031 0.8308 0.9508 0.1152 -0.0806 -0.0617 119 LEU K CB 28892 C CG . LEU K 55 ? 0.8573 0.7883 0.9101 0.1155 -0.0800 -0.0593 119 LEU K CG 28893 C CD1 . LEU K 55 ? 0.7931 0.7231 0.8474 0.1158 -0.0818 -0.0593 119 LEU K CD1 28894 C CD2 . LEU K 55 ? 0.8389 0.7718 0.8968 0.1173 -0.0776 -0.0601 119 LEU K CD2 28895 N N . THR K 56 ? 1.0381 0.9603 1.0736 0.1134 -0.0813 -0.0649 120 THR K N 28896 C CA . THR K 56 ? 1.2163 1.1349 1.2481 0.1137 -0.0818 -0.0679 120 THR K CA 28897 C C . THR K 56 ? 1.3143 1.2325 1.3423 0.1129 -0.0808 -0.0683 120 THR K C 28898 O O . THR K 56 ? 1.2830 1.1999 1.3111 0.1141 -0.0795 -0.0706 120 THR K O 28899 C CB . THR K 56 ? 1.2820 1.1978 1.3098 0.1127 -0.0844 -0.0682 120 THR K CB 28900 O OG1 . THR K 56 ? 1.3104 1.2271 1.3346 0.1105 -0.0855 -0.0657 120 THR K OG1 28901 C CG2 . THR K 56 ? 1.3022 1.2180 1.3335 0.1136 -0.0855 -0.0682 120 THR K CG2 28902 N N . SER K 57 ? 1.4246 1.3440 1.4494 0.1109 -0.0814 -0.0660 121 SER K N 28908 N N . CYS K 58 ? 1.0816 1.0017 1.0730 0.1515 -0.0565 -0.0225 122 CYS K N 28909 C CA . CYS K 58 ? 0.9223 0.8454 0.9140 0.1498 -0.0569 -0.0223 122 CYS K CA 28910 C C . CYS K 58 ? 0.8981 0.8218 0.8882 0.1484 -0.0546 -0.0237 122 CYS K C 28911 O O . CYS K 58 ? 0.8669 0.7895 0.8564 0.1486 -0.0525 -0.0247 122 CYS K O 28912 C CB . CYS K 58 ? 0.8500 0.7762 0.8441 0.1491 -0.0576 -0.0215 122 CYS K CB 28913 S SG . CYS K 58 ? 1.9856 1.9116 1.9816 0.1505 -0.0605 -0.0198 122 CYS K SG 28914 N N . PHE K 59 ? 0.8665 0.7920 0.8561 0.1471 -0.0551 -0.0237 123 PHE K N 28915 C CA . PHE K 59 ? 0.8262 0.7523 0.8142 0.1458 -0.0532 -0.0250 123 PHE K CA 28916 C C . PHE K 59 ? 0.7252 0.6549 0.7141 0.1440 -0.0534 -0.0248 123 PHE K C 28917 O O . PHE K 59 ? 0.7886 0.7200 0.7787 0.1437 -0.0554 -0.0237 123 PHE K O 28918 C CB . PHE K 59 ? 0.9277 0.8513 0.9134 0.1462 -0.0536 -0.0254 123 PHE K CB 28919 C CG . PHE K 59 ? 0.9851 0.9049 0.9696 0.1479 -0.0531 -0.0257 123 PHE K CG 28920 C CD1 . PHE K 59 ? 1.0048 0.9229 0.9900 0.1495 -0.0549 -0.0247 123 PHE K CD1 28921 C CD2 . PHE K 59 ? 0.9486 0.8667 0.9313 0.1478 -0.0510 -0.0271 123 PHE K CD2 28922 C CE1 . PHE K 59 ? 0.9915 0.9062 0.9756 0.1510 -0.0544 -0.0251 123 PHE K CE1 28923 C CE2 . PHE K 59 ? 0.9094 0.8241 0.8910 0.1494 -0.0505 -0.0274 123 PHE K CE2 28924 C CZ . PHE K 59 ? 0.9270 0.8399 0.9093 0.1510 -0.0523 -0.0264 123 PHE K CZ 28925 N N . LYS K 60 ? 0.6714 0.6023 0.6596 0.1427 -0.0513 -0.0259 124 LYS K N 28926 C CA . LYS K 60 ? 0.7017 0.6359 0.6904 0.1409 -0.0512 -0.0260 124 LYS K CA 28927 C C . LYS K 60 ? 0.7050 0.6387 0.6916 0.1401 -0.0512 -0.0266 124 LYS K C 28928 O O . LYS K 60 ? 0.6928 0.6245 0.6775 0.1403 -0.0497 -0.0276 124 LYS K O 28929 C CB . LYS K 60 ? 0.7849 0.7209 0.7741 0.1398 -0.0489 -0.0268 124 LYS K CB 28930 C CG . LYS K 60 ? 0.8830 0.8198 0.8743 0.1404 -0.0488 -0.0263 124 LYS K CG 28931 C CD . LYS K 60 ? 0.9540 0.8923 0.9458 0.1395 -0.0464 -0.0272 124 LYS K CD 28932 C CE . LYS K 60 ? 0.9864 0.9218 0.9765 0.1402 -0.0444 -0.0284 124 LYS K CE 28933 N NZ . LYS K 60 ? 0.9847 0.9213 0.9754 0.1395 -0.0420 -0.0293 124 LYS K NZ 28934 N N . PHE K 61 ? 0.7096 0.6452 0.6964 0.1393 -0.0529 -0.0259 125 PHE K N 28935 C CA . PHE K 61 ? 0.7119 0.6475 0.6969 0.1384 -0.0528 -0.0264 125 PHE K CA 28936 C C . PHE K 61 ? 0.7479 0.6869 0.7335 0.1365 -0.0521 -0.0267 125 PHE K C 28937 O O . PHE K 61 ? 0.8034 0.7450 0.7908 0.1359 -0.0531 -0.0259 125 PHE K O 28938 C CB . PHE K 61 ? 0.6825 0.6174 0.6673 0.1389 -0.0554 -0.0254 125 PHE K CB 28939 C CG . PHE K 61 ? 0.5977 0.5290 0.5816 0.1408 -0.0561 -0.0252 125 PHE K CG 28940 C CD1 . PHE K 61 ? 0.5542 0.4847 0.5395 0.1421 -0.0573 -0.0242 125 PHE K CD1 28941 C CD2 . PHE K 61 ? 0.5402 0.4690 0.5218 0.1411 -0.0557 -0.0259 125 PHE K CD2 28942 C CE1 . PHE K 61 ? 0.5767 0.5039 0.5613 0.1438 -0.0580 -0.0240 125 PHE K CE1 28943 C CE2 . PHE K 61 ? 0.6503 0.5759 0.6312 0.1428 -0.0564 -0.0257 125 PHE K CE2 28944 C CZ . PHE K 61 ? 0.5908 0.5155 0.5731 0.1442 -0.0575 -0.0248 125 PHE K CZ 28945 N N . PHE K 62 ? 0.6985 0.6376 0.6825 0.1355 -0.0504 -0.0279 126 PHE K N 28946 C CA . PHE K 62 ? 0.5374 0.4796 0.5217 0.1336 -0.0493 -0.0284 126 PHE K CA 28947 C C . PHE K 62 ? 1.3884 1.3305 1.3707 0.1326 -0.0484 -0.0294 126 PHE K C 28948 O O . PHE K 62 ? 0.5385 0.4779 0.5190 0.1333 -0.0479 -0.0301 126 PHE K O 28949 C CB . PHE K 62 ? 0.7006 0.6439 0.6859 0.1333 -0.0472 -0.0290 126 PHE K CB 28950 C CG . PHE K 62 ? 0.7173 0.6579 0.7013 0.1340 -0.0452 -0.0302 126 PHE K CG 28951 C CD1 . PHE K 62 ? 0.7286 0.6663 0.7125 0.1358 -0.0455 -0.0299 126 PHE K CD1 28952 C CD2 . PHE K 62 ? 0.7448 0.6857 0.7276 0.1330 -0.0429 -0.0315 126 PHE K CD2 28953 C CE1 . PHE K 62 ? 0.8146 0.7498 0.7973 0.1365 -0.0436 -0.0310 126 PHE K CE1 28954 C CE2 . PHE K 62 ? 0.8097 0.7482 0.7913 0.1337 -0.0410 -0.0326 126 PHE K CE2 28955 C CZ . PHE K 62 ? 0.8438 0.7795 0.8254 0.1354 -0.0413 -0.0323 126 PHE K CZ 28956 N N . ILE K 63 ? 0.5363 0.4814 0.5189 0.1309 -0.0481 -0.0296 127 ILE K N 28957 C CA . ILE K 63 ? 0.7194 0.6648 0.7003 0.1297 -0.0471 -0.0306 127 ILE K CA 28958 C C . ILE K 63 ? 0.6981 0.6441 0.6786 0.1289 -0.0444 -0.0319 127 ILE K C 28959 O O . ILE K 63 ? 0.5365 0.4851 0.5185 0.1280 -0.0437 -0.0319 127 ILE K O 28960 C CB . ILE K 63 ? 0.7350 0.6833 0.7162 0.1284 -0.0485 -0.0300 127 ILE K CB 28961 C CG1 . ILE K 63 ? 0.6708 0.6186 0.6525 0.1292 -0.0513 -0.0287 127 ILE K CG1 28962 C CG2 . ILE K 63 ? 0.7458 0.6944 0.7252 0.1271 -0.0474 -0.0311 127 ILE K CG2 28963 C CD1 . ILE K 63 ? 0.6577 0.6023 0.6375 0.1302 -0.0519 -0.0289 127 ILE K CD1 28964 N N . ALA K 64 ? 0.5384 0.4821 0.5171 0.1292 -0.0428 -0.0330 128 ALA K N 28965 C CA . ALA K 64 ? 0.6010 0.5450 0.5793 0.1286 -0.0401 -0.0343 128 ALA K CA 28966 C C . ALA K 64 ? 0.5824 0.5281 0.5596 0.1269 -0.0391 -0.0352 128 ALA K C 28967 O O . ALA K 64 ? 0.6089 0.5541 0.5847 0.1266 -0.0398 -0.0353 128 ALA K O 28968 C CB . ALA K 64 ? 0.6810 0.6214 0.6578 0.1299 -0.0388 -0.0351 128 ALA K CB 28969 N N . TYR K 65 ? 0.5387 0.4866 0.5165 0.1257 -0.0374 -0.0358 129 TYR K N 28970 C CA . TYR K 65 ? 0.6082 0.5579 0.5851 0.1241 -0.0363 -0.0367 129 TYR K CA 28971 C C . TYR K 65 ? 0.6792 0.6290 0.6555 0.1234 -0.0335 -0.0381 129 TYR K C 28972 O O . TYR K 65 ? 0.7617 0.7125 0.7369 0.1222 -0.0324 -0.0390 129 TYR K O 28973 C CB . TYR K 65 ? 0.5563 0.5096 0.5347 0.1228 -0.0375 -0.0359 129 TYR K CB 28974 C CG . TYR K 65 ? 0.6113 0.5669 0.5917 0.1224 -0.0369 -0.0356 129 TYR K CG 28975 C CD1 . TYR K 65 ? 0.6516 0.6075 0.6338 0.1233 -0.0384 -0.0344 129 TYR K CD1 28976 C CD2 . TYR K 65 ? 0.6673 0.6247 0.6477 0.1211 -0.0348 -0.0366 129 TYR K CD2 28977 C CE1 . TYR K 65 ? 0.6710 0.6290 0.6551 0.1229 -0.0378 -0.0341 129 TYR K CE1 28978 C CE2 . TYR K 65 ? 0.7138 0.6734 0.6961 0.1208 -0.0343 -0.0363 129 TYR K CE2 28979 C CZ . TYR K 65 ? 0.7038 0.6636 0.6879 0.1217 -0.0357 -0.0351 129 TYR K CZ 28980 O OH . TYR K 65 ? 0.6267 0.5887 0.6127 0.1213 -0.0351 -0.0349 129 TYR K OH 28981 N N . GLY K 66 ? 0.7136 0.6623 0.6906 0.1243 -0.0324 -0.0383 130 GLY K N 28982 C CA . GLY K 66 ? 0.6967 0.6457 0.6733 0.1237 -0.0298 -0.0395 130 GLY K CA 28983 C C . GLY K 66 ? 0.6891 0.6364 0.6663 0.1249 -0.0286 -0.0398 130 GLY K C 28984 O O . GLY K 66 ? 0.6968 0.6428 0.6749 0.1263 -0.0298 -0.0389 130 GLY K O 28985 N N . LEU K 67 ? 0.6857 0.6332 0.6625 0.1243 -0.0262 -0.0410 131 LEU K N 28986 C CA . LEU K 67 ? 0.6542 0.6003 0.6315 0.1253 -0.0248 -0.0413 131 LEU K CA 28987 C C . LEU K 67 ? 0.6341 0.5829 0.6130 0.1244 -0.0237 -0.0414 131 LEU K C 28988 O O . LEU K 67 ? 0.5612 0.5126 0.5403 0.1229 -0.0231 -0.0417 131 LEU K O 28989 C CB . LEU K 67 ? 0.6763 0.6198 0.6515 0.1255 -0.0228 -0.0427 131 LEU K CB 28990 C CG . LEU K 67 ? 0.7115 0.6519 0.6852 0.1267 -0.0237 -0.0426 131 LEU K CG 28991 C CD1 . LEU K 67 ? 0.7175 0.6554 0.6891 0.1269 -0.0216 -0.0440 131 LEU K CD1 28992 C CD2 . LEU K 67 ? 0.7043 0.6429 0.6789 0.1284 -0.0252 -0.0416 131 LEU K CD2 28993 N N . SER K 68 ? 0.7353 0.6833 0.7154 0.1255 -0.0233 -0.0411 132 SER K N 28994 C CA . SER K 68 ? 0.6906 0.6410 0.6724 0.1249 -0.0224 -0.0411 132 SER K CA 28995 C C . SER K 68 ? 0.6298 0.5807 0.6108 0.1238 -0.0198 -0.0425 132 SER K C 28996 O O . SER K 68 ? 0.6056 0.5591 0.5878 0.1229 -0.0189 -0.0426 132 SER K O 28997 C CB . SER K 68 ? 0.6203 0.5694 0.6035 0.1263 -0.0227 -0.0404 132 SER K CB 28998 O OG . SER K 68 ? 0.6515 0.5973 0.6334 0.1275 -0.0216 -0.0412 132 SER K OG 28999 N N . ALA K 69 ? 0.6660 0.6146 0.6450 0.1241 -0.0185 -0.0436 133 ALA K N 29000 C CA . ALA K 69 ? 0.6586 0.6077 0.6367 0.1230 -0.0160 -0.0450 133 ALA K CA 29001 C C . ALA K 69 ? 0.6918 0.6440 0.6699 0.1212 -0.0159 -0.0453 133 ALA K C 29002 O O . ALA K 69 ? 0.7412 0.6947 0.7191 0.1202 -0.0140 -0.0462 133 ALA K O 29003 C CB . ALA K 69 ? 0.6500 0.5960 0.6259 0.1236 -0.0150 -0.0460 133 ALA K CB 29004 N N . ASN K 70 ? 0.7339 0.6872 0.7122 0.1208 -0.0180 -0.0444 134 ASN K N 29005 C CA . ASN K 70 ? 0.7213 0.6774 0.6995 0.1191 -0.0180 -0.0445 134 ASN K CA 29006 C C . ASN K 70 ? 0.7535 0.7128 0.7339 0.1186 -0.0192 -0.0435 134 ASN K C 29007 O O . ASN K 70 ? 0.7190 0.6806 0.6996 0.1174 -0.0201 -0.0431 134 ASN K O 29008 C CB . ASN K 70 ? 0.6388 0.5942 0.6155 0.1189 -0.0194 -0.0444 134 ASN K CB 29009 C CG . ASN K 70 ? 0.6662 0.6185 0.6407 0.1195 -0.0182 -0.0455 134 ASN K CG 29010 O OD1 . ASN K 70 ? 0.7045 0.6567 0.6779 0.1187 -0.0162 -0.0467 134 ASN K OD1 29011 N ND2 . ASN K 70 ? 0.6358 0.5855 0.6098 0.1209 -0.0195 -0.0449 134 ASN K ND2 29012 N N . GLN K 71 ? 0.8079 0.7670 0.7898 0.1195 -0.0192 -0.0430 135 GLN K N 29013 C CA . GLN K 71 ? 0.8943 0.8563 0.8783 0.1189 -0.0195 -0.0423 135 GLN K CA 29014 C C . GLN K 71 ? 0.9831 0.9475 0.9669 0.1172 -0.0177 -0.0433 135 GLN K C 29015 O O . GLN K 71 ? 1.0518 1.0151 1.0343 0.1170 -0.0156 -0.0445 135 GLN K O 29016 C CB . GLN K 71 ? 0.9220 0.8831 0.9073 0.1200 -0.0189 -0.0420 135 GLN K CB 29017 C CG . GLN K 71 ? 0.9539 0.9178 0.9415 0.1197 -0.0194 -0.0412 135 GLN K CG 29018 C CD . GLN K 71 ? 0.9946 0.9574 0.9833 0.1209 -0.0185 -0.0411 135 GLN K CD 29019 O OE1 . GLN K 71 ? 0.9867 0.9466 0.9743 0.1219 -0.0175 -0.0418 135 GLN K OE1 29020 N NE2 . GLN K 71 ? 1.0307 0.9956 1.0214 0.1207 -0.0189 -0.0404 135 GLN K NE2 29021 N N . HIS K 72 ? 1.0018 0.9694 0.9866 0.1160 -0.0185 -0.0427 136 HIS K N 29022 C CA . HIS K 72 ? 1.0593 1.0294 1.0439 0.1143 -0.0170 -0.0436 136 HIS K CA 29023 C C . HIS K 72 ? 1.0704 1.0400 1.0529 0.1134 -0.0165 -0.0445 136 HIS K C 29024 O O . HIS K 72 ? 1.0938 1.0653 1.0759 0.1120 -0.0152 -0.0453 136 HIS K O 29025 C CB . HIS K 72 ? 1.0974 1.0676 1.0823 0.1142 -0.0146 -0.0445 136 HIS K CB 29026 C CG . HIS K 72 ? 1.1059 1.0760 1.0926 0.1152 -0.0148 -0.0438 136 HIS K CG 29027 N ND1 . HIS K 72 ? 1.1088 1.0761 1.0952 0.1166 -0.0141 -0.0441 136 HIS K ND1 29028 C CD2 . HIS K 72 ? 1.1078 1.0803 1.0966 0.1150 -0.0155 -0.0429 136 HIS K CD2 29029 C CE1 . HIS K 72 ? 1.0953 1.0633 1.0836 0.1173 -0.0144 -0.0433 136 HIS K CE1 29030 N NE2 . HIS K 72 ? 1.1034 1.0745 1.0932 0.1163 -0.0153 -0.0426 136 HIS K NE2 29031 N N . LEU K 73 ? 1.0687 1.0359 1.0499 0.1142 -0.0176 -0.0444 137 LEU K N 29032 C CA . LEU K 73 ? 1.0527 1.0192 1.0318 0.1135 -0.0171 -0.0453 137 LEU K CA 29033 C C . LEU K 73 ? 1.0129 0.9794 0.9916 0.1135 -0.0194 -0.0444 137 LEU K C 29034 O O . LEU K 73 ? 0.9544 0.9204 0.9314 0.1129 -0.0192 -0.0451 137 LEU K O 29035 C CB . LEU K 73 ? 1.0412 1.0044 1.0186 0.1144 -0.0156 -0.0463 137 LEU K CB 29036 C CG . LEU K 73 ? 0.9852 0.9480 0.9626 0.1144 -0.0131 -0.0474 137 LEU K CG 29037 C CD1 . LEU K 73 ? 0.9615 0.9206 0.9375 0.1157 -0.0122 -0.0481 137 LEU K CD1 29038 C CD2 . LEU K 73 ? 0.9646 0.9294 0.9413 0.1127 -0.0114 -0.0486 137 LEU K CD2 29039 N N . LEU K 74 ? 1.0559 1.0230 1.0361 0.1141 -0.0214 -0.0430 138 LEU K N 29040 C CA . LEU K 74 ? 1.0717 1.0388 1.0515 0.1141 -0.0237 -0.0422 138 LEU K CA 29041 C C . LEU K 74 ? 1.2593 1.2299 1.2407 0.1130 -0.0249 -0.0413 138 LEU K C 29042 O O . LEU K 74 ? 1.2559 1.2281 1.2391 0.1130 -0.0249 -0.0408 138 LEU K O 29043 C CB . LEU K 74 ? 0.8805 0.8452 0.8607 0.1159 -0.0254 -0.0412 138 LEU K CB 29044 C CG . LEU K 74 ? 0.7349 0.6959 0.7135 0.1172 -0.0247 -0.0418 138 LEU K CG 29045 C CD1 . LEU K 74 ? 0.6764 0.6354 0.6554 0.1187 -0.0268 -0.0406 138 LEU K CD1 29046 C CD2 . LEU K 74 ? 0.7463 0.7062 0.7227 0.1166 -0.0241 -0.0428 138 LEU K CD2 29047 N N . ASN K 75 ? 1.4337 1.4054 1.4144 0.1121 -0.0260 -0.0411 139 ASN K N 29048 C CA . ASN K 75 ? 1.5836 1.5584 1.5658 0.1112 -0.0275 -0.0401 139 ASN K CA 29049 C C . ASN K 75 ? 1.6728 1.6469 1.6563 0.1125 -0.0297 -0.0387 139 ASN K C 29050 O O . ASN K 75 ? 1.6811 1.6524 1.6638 0.1138 -0.0305 -0.0384 139 ASN K O 29051 C CB . ASN K 75 ? 1.6165 1.5926 1.5976 0.1100 -0.0282 -0.0403 139 ASN K CB 29052 C CG . ASN K 75 ? 1.6389 1.6150 1.6184 0.1089 -0.0261 -0.0418 139 ASN K CG 29053 O OD1 . ASN K 75 ? 1.6450 1.6189 1.6233 0.1095 -0.0244 -0.0428 139 ASN K OD1 29054 N ND2 . ASN K 75 ? 1.6429 1.6216 1.6222 0.1074 -0.0260 -0.0420 139 ASN K ND2 29055 N N . THR K 76 ? 1.7439 1.7206 1.7294 0.1121 -0.0307 -0.0377 140 THR K N 29056 C CA . THR K 76 ? 1.7980 1.7743 1.7849 0.1132 -0.0328 -0.0362 140 THR K CA 29057 C C . THR K 76 ? 1.8286 1.8073 1.8163 0.1124 -0.0349 -0.0352 140 THR K C 29058 O O . THR K 76 ? 1.8259 1.8077 1.8147 0.1112 -0.0347 -0.0351 140 THR K O 29059 C CB . THR K 76 ? 1.8002 1.7772 1.7890 0.1137 -0.0322 -0.0359 140 THR K CB 29060 O OG1 . THR K 76 ? 1.7917 1.7672 1.7798 0.1140 -0.0299 -0.0371 140 THR K OG1 29061 C CG2 . THR K 76 ? 1.7967 1.7726 1.7868 0.1152 -0.0342 -0.0346 140 THR K CG2 29062 N N . SER K 77 ? 1.8427 1.8202 1.8299 0.1130 -0.0369 -0.0345 141 SER K N 29063 C CA . SER K 77 ? 1.8353 1.8092 1.8213 0.1145 -0.0372 -0.0346 141 SER K CA 29064 C C . SER K 77 ? 1.8425 1.8148 1.8262 0.1143 -0.0372 -0.0353 141 SER K C 29065 O O . SER K 77 ? 1.8418 1.8157 1.8248 0.1130 -0.0372 -0.0356 141 SER K O 29066 C CB . SER K 77 ? 1.8188 1.7920 1.8061 0.1158 -0.0396 -0.0331 141 SER K CB 29067 O OG . SER K 77 ? 1.8025 1.7760 1.7916 0.1164 -0.0393 -0.0326 141 SER K OG 29068 N N . MET K 78 ? 1.8561 1.8250 1.8386 0.1157 -0.0372 -0.0355 142 MET K N 29069 C CA . MET K 78 ? 1.8636 1.8304 1.8439 0.1157 -0.0370 -0.0362 142 MET K CA 29070 C C . MET K 78 ? 1.8220 1.7871 1.8018 0.1167 -0.0393 -0.0353 142 MET K C 29071 O O . MET K 78 ? 1.8350 1.7980 1.8152 0.1182 -0.0401 -0.0347 142 MET K O 29072 C CB . MET K 78 ? 1.8881 1.8524 1.8671 0.1164 -0.0349 -0.0375 142 MET K CB 29073 C CG . MET K 78 ? 1.8935 1.8591 1.8720 0.1151 -0.0324 -0.0388 142 MET K CG 29074 S SD . MET K 78 ? 2.2713 2.2337 2.2483 0.1160 -0.0300 -0.0402 142 MET K SD 29075 C CE . MET K 78 ? 1.8674 1.8276 1.8419 0.1160 -0.0304 -0.0407 142 MET K CE 29076 N N . GLU K 79 ? 1.7495 1.7154 1.7284 0.1159 -0.0403 -0.0353 143 GLU K N 29077 C CA . GLU K 79 ? 1.6904 1.6549 1.6687 0.1166 -0.0425 -0.0345 143 GLU K CA 29078 C C . GLU K 79 ? 1.6318 1.5936 1.6077 0.1169 -0.0418 -0.0354 143 GLU K C 29079 O O . GLU K 79 ? 1.6027 1.5646 1.5776 0.1165 -0.0429 -0.0353 143 GLU K O 29080 C CB . GLU K 79 ? 1.7082 1.6754 1.6870 0.1154 -0.0441 -0.0338 143 GLU K CB 29081 C CG . GLU K 79 ? 1.7165 1.6831 1.6955 0.1162 -0.0468 -0.0325 143 GLU K CG 29082 C CD . GLU K 79 ? 1.7126 1.6819 1.6919 0.1148 -0.0481 -0.0320 143 GLU K CD 29083 O OE1 . GLU K 79 ? 1.7181 1.6901 1.6981 0.1135 -0.0473 -0.0323 143 GLU K OE1 29084 O OE2 . GLU K 79 ? 1.7060 1.6746 1.6847 0.1152 -0.0500 -0.0314 143 GLU K OE2 29085 N N . TRP K 80 ? 1.6080 1.5676 1.5830 0.1176 -0.0400 -0.0364 144 TRP K N 29086 C CA . TRP K 80 ? 1.5621 1.5195 1.5349 0.1177 -0.0391 -0.0374 144 TRP K CA 29087 C C . TRP K 80 ? 1.4098 1.3635 1.3815 0.1194 -0.0398 -0.0372 144 TRP K C 29088 O O . TRP K 80 ? 1.4625 1.4157 1.4349 0.1203 -0.0420 -0.0360 144 TRP K O 29089 C CB . TRP K 80 ? 1.6454 1.6029 1.6174 0.1169 -0.0363 -0.0389 144 TRP K CB 29090 C CG . TRP K 80 ? 1.7344 1.6953 1.7068 0.1151 -0.0358 -0.0391 144 TRP K CG 29091 C CD1 . TRP K 80 ? 1.7699 1.7331 1.7436 0.1142 -0.0347 -0.0394 144 TRP K CD1 29092 C CD2 . TRP K 80 ? 1.7630 1.7252 1.7346 0.1140 -0.0367 -0.0392 144 TRP K CD2 29093 N NE1 . TRP K 80 ? 1.7824 1.7484 1.7560 0.1126 -0.0347 -0.0396 144 TRP K NE1 29094 C CE2 . TRP K 80 ? 1.7764 1.7418 1.7487 0.1124 -0.0359 -0.0395 144 TRP K CE2 29095 C CE3 . TRP K 80 ? 1.7557 1.7166 1.7258 0.1141 -0.0379 -0.0391 144 TRP K CE3 29096 C CZ2 . TRP K 80 ? 1.7568 1.7242 1.7286 0.1110 -0.0363 -0.0396 144 TRP K CZ2 29097 C CZ3 . TRP K 80 ? 1.7417 1.7046 1.7113 0.1127 -0.0384 -0.0392 144 TRP K CZ3 29098 C CH2 . TRP K 80 ? 1.7355 1.7016 1.7059 0.1112 -0.0376 -0.0395 144 TRP K CH2 29099 N N . GLU K 81 ? 1.1887 1.1400 1.1590 0.1199 -0.0381 -0.0383 145 GLU K N 29100 C CA . GLU K 81 ? 1.0477 0.9955 1.0169 0.1215 -0.0387 -0.0381 145 GLU K CA 29101 C C . GLU K 81 ? 0.9940 0.9408 0.9646 0.1229 -0.0393 -0.0373 145 GLU K C 29102 O O . GLU K 81 ? 1.0209 0.9672 0.9920 0.1233 -0.0377 -0.0379 145 GLU K O 29103 C CB . GLU K 81 ? 1.0589 1.0044 1.0261 0.1217 -0.0367 -0.0396 145 GLU K CB 29104 C CG . GLU K 81 ? 1.1194 1.0664 1.0856 0.1200 -0.0351 -0.0407 145 GLU K CG 29105 C CD . GLU K 81 ? 1.1636 1.1082 1.1279 0.1203 -0.0330 -0.0421 145 GLU K CD 29106 O OE1 . GLU K 81 ? 1.2531 1.1973 1.2176 0.1204 -0.0311 -0.0428 145 GLU K OE1 29107 O OE2 . GLU K 81 ? 1.1229 1.0658 1.0854 0.1204 -0.0333 -0.0424 145 GLU K OE2 29108 N N . GLU K 82 ? 0.9662 0.9127 0.9376 0.1238 -0.0417 -0.0361 146 GLU K N 29117 N N . SER K 83 ? 1.2633 1.1195 1.1647 0.2236 -0.1444 -0.0850 147 SER K N 29118 C CA . SER K 83 ? 1.2472 1.1026 1.1444 0.2249 -0.1442 -0.0854 147 SER K CA 29119 C C . SER K 83 ? 1.2219 1.0781 1.1180 0.2253 -0.1464 -0.0852 147 SER K C 29120 O O . SER K 83 ? 0.8191 0.6765 0.7167 0.2249 -0.1472 -0.0840 147 SER K O 29121 C CB . SER K 83 ? 1.2757 1.1304 1.1706 0.2258 -0.1416 -0.0842 147 SER K CB 29122 O OG . SER K 83 ? 1.3281 1.1819 1.2190 0.2271 -0.1411 -0.0848 147 SER K OG 29123 N N . LEU K 84 ? 0.8241 0.6798 0.7176 0.2260 -0.1475 -0.0863 148 LEU K N 29124 C CA . LEU K 84 ? 0.9138 0.7703 0.8061 0.2264 -0.1497 -0.0862 148 LEU K CA 29125 C C . LEU K 84 ? 0.8277 0.6841 0.7168 0.2275 -0.1487 -0.0849 148 LEU K C 29126 O O . LEU K 84 ? 0.8301 0.6854 0.7163 0.2285 -0.1470 -0.0850 148 LEU K O 29127 C CB . LEU K 84 ? 0.8282 0.6841 0.7190 0.2267 -0.1513 -0.0880 148 LEU K CB 29128 C CG . LEU K 84 ? 1.0078 0.8643 0.8968 0.2272 -0.1535 -0.0879 148 LEU K CG 29129 C CD1 . LEU K 84 ? 0.8276 0.6856 0.7198 0.2261 -0.1557 -0.0875 148 LEU K CD1 29130 C CD2 . LEU K 84 ? 0.8335 0.6891 0.7202 0.2277 -0.1546 -0.0896 148 LEU K CD2 29131 N N . TYR K 85 ? 0.8267 0.6843 0.7165 0.2274 -0.1498 -0.0837 149 TYR K N 29132 C CA . TYR K 85 ? 0.8284 0.6862 0.7155 0.2284 -0.1491 -0.0823 149 TYR K CA 29133 C C . TYR K 85 ? 0.8300 0.6886 0.7160 0.2287 -0.1516 -0.0823 149 TYR K C 29134 O O . TYR K 85 ? 0.8776 0.7369 0.7654 0.2280 -0.1538 -0.0831 149 TYR K O 29135 C CB . TYR K 85 ? 0.8255 0.6841 0.7146 0.2280 -0.1479 -0.0806 149 TYR K CB 29136 C CG . TYR K 85 ? 0.8680 0.7256 0.7564 0.2283 -0.1449 -0.0800 149 TYR K CG 29137 C CD1 . TYR K 85 ? 0.8619 0.7188 0.7519 0.2277 -0.1438 -0.0809 149 TYR K CD1 29138 C CD2 . TYR K 85 ? 0.9061 0.7636 0.7924 0.2291 -0.1433 -0.0786 149 TYR K CD2 29139 C CE1 . TYR K 85 ? 0.9516 0.8076 0.8411 0.2279 -0.1411 -0.0804 149 TYR K CE1 29140 C CE2 . TYR K 85 ? 0.8259 0.6826 0.7116 0.2294 -0.1407 -0.0781 149 TYR K CE2 29141 C CZ . TYR K 85 ? 1.0038 0.8598 0.8911 0.2288 -0.1396 -0.0790 149 TYR K CZ 29142 O OH . TYR K 85 ? 1.0260 0.8812 0.9128 0.2290 -0.1369 -0.0785 149 TYR K OH 29143 N N . LYS K 86 ? 0.8324 0.6910 0.7153 0.2298 -0.1512 -0.0815 150 LYS K N 29144 C CA . LYS K 86 ? 0.8340 0.6934 0.7156 0.2302 -0.1534 -0.0812 150 LYS K CA 29145 C C . LYS K 86 ? 0.8339 0.6941 0.7146 0.2307 -0.1528 -0.0793 150 LYS K C 29146 O O . LYS K 86 ? 0.8343 0.6939 0.7136 0.2313 -0.1505 -0.0785 150 LYS K O 29147 C CB . LYS K 86 ? 0.8379 0.6965 0.7161 0.2311 -0.1541 -0.0825 150 LYS K CB 29148 C CG . LYS K 86 ? 1.0370 0.8946 0.9114 0.2324 -0.1520 -0.0821 150 LYS K CG 29149 C CD . LYS K 86 ? 0.8448 0.7015 0.7156 0.2333 -0.1530 -0.0833 150 LYS K CD 29150 C CE . LYS K 86 ? 0.8476 0.7031 0.7148 0.2345 -0.1507 -0.0832 150 LYS K CE 29151 N NZ . LYS K 86 ? 0.9699 0.8246 0.8337 0.2354 -0.1515 -0.0844 150 LYS K NZ 29152 N N . THR K 87 ? 0.8333 0.6948 0.7149 0.2305 -0.1548 -0.0787 151 THR K N 29153 C CA . THR K 87 ? 1.0198 0.8821 0.9007 0.2310 -0.1545 -0.0769 151 THR K CA 29154 C C . THR K 87 ? 1.0133 0.8763 0.8927 0.2314 -0.1569 -0.0769 151 THR K C 29155 O O . THR K 87 ? 0.8346 0.6982 0.7156 0.2307 -0.1591 -0.0777 151 THR K O 29156 C CB . THR K 87 ? 0.8291 0.6925 0.7138 0.2299 -0.1544 -0.0756 151 THR K CB 29157 O OG1 . THR K 87 ? 0.8706 0.7333 0.7570 0.2294 -0.1523 -0.0758 151 THR K OG1 29158 C CG2 . THR K 87 ? 0.8291 0.6932 0.7129 0.2305 -0.1538 -0.0737 151 THR K CG2 29159 N N . PRO K 88 ? 1.0256 0.8887 0.9021 0.2324 -0.1565 -0.0759 152 PRO K N 29160 C CA . PRO K 88 ? 0.9335 0.7975 0.8087 0.2328 -0.1587 -0.0756 152 PRO K CA 29161 C C . PRO K 88 ? 0.8707 0.7362 0.7492 0.2319 -0.1603 -0.0748 152 PRO K C 29162 O O . PRO K 88 ? 0.8336 0.6996 0.7141 0.2315 -0.1591 -0.0735 152 PRO K O 29163 C CB . PRO K 88 ? 0.8413 0.7051 0.7134 0.2340 -0.1573 -0.0743 152 PRO K CB 29164 C CG . PRO K 88 ? 0.8423 0.7046 0.7127 0.2345 -0.1547 -0.0747 152 PRO K CG 29165 C CD . PRO K 88 ? 1.0683 0.9305 0.9421 0.2334 -0.1539 -0.0752 152 PRO K CD 29166 N N . ILE K 89 ? 0.8557 0.7219 0.7350 0.2315 -0.1630 -0.0755 153 ILE K N 29167 C CA . ILE K 89 ? 0.8979 0.7656 0.7801 0.2306 -0.1647 -0.0746 153 ILE K CA 29168 C C . ILE K 89 ? 0.9418 0.8103 0.8231 0.2313 -0.1642 -0.0727 153 ILE K C 29169 O O . ILE K 89 ? 0.9460 0.8142 0.8239 0.2324 -0.1638 -0.0723 153 ILE K O 29170 C CB . ILE K 89 ? 0.9689 0.8372 0.8515 0.2303 -0.1677 -0.0757 153 ILE K CB 29171 C CG1 . ILE K 89 ? 0.9699 0.8396 0.8564 0.2291 -0.1694 -0.0752 153 ILE K CG1 29172 C CG2 . ILE K 89 ? 0.9384 0.8069 0.8177 0.2313 -0.1688 -0.0754 153 ILE K CG2 29173 C CD1 . ILE K 89 ? 0.9396 0.8091 0.8294 0.2279 -0.1692 -0.0762 153 ILE K CD1 29174 N N . GLY K 90 ? 0.9550 0.8246 0.8392 0.2306 -0.1643 -0.0714 154 GLY K N 29175 C CA . GLY K 90 ? 0.8998 0.7702 0.7834 0.2311 -0.1637 -0.0695 154 GLY K CA 29176 C C . GLY K 90 ? 0.8884 0.7582 0.7721 0.2313 -0.1608 -0.0685 154 GLY K C 29177 O O . GLY K 90 ? 0.9729 0.8435 0.8570 0.2314 -0.1601 -0.0668 154 GLY K O 29178 N N . SER K 91 ? 0.8943 0.7629 0.7775 0.2313 -0.1591 -0.0694 155 SER K N 29179 C CA . SER K 91 ? 0.9469 0.8149 0.8305 0.2313 -0.1563 -0.0686 155 SER K CA 29180 C C . SER K 91 ? 0.9202 0.7882 0.8075 0.2301 -0.1559 -0.0689 155 SER K C 29181 O O . SER K 91 ? 0.9308 0.7987 0.8196 0.2294 -0.1572 -0.0704 155 SER K O 29182 C CB . SER K 91 ? 0.9757 0.8421 0.8559 0.2323 -0.1545 -0.0693 155 SER K CB 29183 O OG . SER K 91 ? 1.0346 0.9010 0.9113 0.2335 -0.1546 -0.0688 155 SER K OG 29184 N N . ALA K 92 ? 0.8225 0.6907 0.7113 0.2297 -0.1542 -0.0677 156 ALA K N 29185 C CA . ALA K 92 ? 0.8192 0.6873 0.7114 0.2286 -0.1535 -0.0679 156 ALA K CA 29186 C C . ALA K 92 ? 0.8202 0.6868 0.7113 0.2288 -0.1518 -0.0691 156 ALA K C 29187 O O . ALA K 92 ? 0.8254 0.6911 0.7133 0.2298 -0.1503 -0.0691 156 ALA K O 29188 C CB . ALA K 92 ? 0.8166 0.6852 0.7105 0.2283 -0.1519 -0.0662 156 ALA K CB 29189 N N . SER K 93 ? 0.8181 0.6846 0.7118 0.2277 -0.1520 -0.0702 157 SER K N 29190 C CA . SER K 93 ? 1.0431 0.9082 0.9359 0.2279 -0.1503 -0.0714 157 SER K CA 29191 C C . SER K 93 ? 1.0798 0.9443 0.9730 0.2278 -0.1476 -0.0703 157 SER K C 29192 O O . SER K 93 ? 0.8142 0.6791 0.7106 0.2268 -0.1471 -0.0700 157 SER K O 29193 C CB . SER K 93 ? 0.9717 0.8367 0.8670 0.2268 -0.1516 -0.0730 157 SER K CB 29194 O OG . SER K 93 ? 0.9306 0.7958 0.8250 0.2270 -0.1540 -0.0741 157 SER K OG 29195 N N . THR K 94 ? 0.8198 0.6835 0.7098 0.2289 -0.1458 -0.0699 158 THR K N 29196 C CA . THR K 94 ? 0.8430 0.7061 0.7330 0.2290 -0.1430 -0.0689 158 THR K CA 29197 C C . THR K 94 ? 0.8213 0.6828 0.7085 0.2298 -0.1414 -0.0699 158 THR K C 29198 O O . THR K 94 ? 0.9715 0.8326 0.8568 0.2303 -0.1424 -0.0711 158 THR K O 29199 C CB . THR K 94 ? 0.8192 0.6827 0.7078 0.2297 -0.1421 -0.0670 158 THR K CB 29200 O OG1 . THR K 94 ? 0.8228 0.6858 0.7075 0.2311 -0.1418 -0.0671 158 THR K OG1 29201 C CG2 . THR K 94 ? 0.8176 0.6826 0.7081 0.2292 -0.1441 -0.0661 158 THR K CG2 29202 N N . LEU K 95 ? 1.0244 0.8852 0.9115 0.2299 -0.1388 -0.0693 159 LEU K N 29203 C CA . LEU K 95 ? 0.9774 0.8368 0.8619 0.2306 -0.1371 -0.0701 159 LEU K CA 29204 C C . LEU K 95 ? 0.9918 0.8508 0.8722 0.2321 -0.1369 -0.0699 159 LEU K C 29205 O O . LEU K 95 ? 0.9865 0.8444 0.8643 0.2328 -0.1361 -0.0708 159 LEU K O 29206 C CB . LEU K 95 ? 0.8211 0.6799 0.7065 0.2304 -0.1344 -0.0694 159 LEU K CB 29207 C CG . LEU K 95 ? 0.8182 0.6768 0.7069 0.2291 -0.1341 -0.0702 159 LEU K CG 29208 C CD1 . LEU K 95 ? 0.9704 0.8284 0.8598 0.2289 -0.1314 -0.0694 159 LEU K CD1 29209 C CD2 . LEU K 95 ? 0.8796 0.7375 0.7677 0.2291 -0.1348 -0.0721 159 LEU K CD2 29210 N N . SER K 96 ? 0.8269 0.6868 0.7066 0.2325 -0.1376 -0.0686 160 SER K N 29211 C CA . SER K 96 ? 1.0291 0.8888 0.9050 0.2338 -0.1375 -0.0682 160 SER K CA 29212 C C . SER K 96 ? 1.0226 0.8828 0.8974 0.2341 -0.1401 -0.0691 160 SER K C 29213 O O . SER K 96 ? 1.0572 0.9170 0.9286 0.2352 -0.1402 -0.0691 160 SER K O 29214 C CB . SER K 96 ? 1.0762 0.9365 0.9517 0.2342 -0.1366 -0.0662 160 SER K CB 29215 O OG . SER K 96 ? 0.8290 0.6907 0.7057 0.2340 -0.1387 -0.0655 160 SER K OG 29216 N N . THR K 97 ? 1.0068 0.8678 0.8843 0.2331 -0.1422 -0.0697 161 THR K N 29217 C CA . THR K 97 ? 0.9720 0.8335 0.8487 0.2333 -0.1448 -0.0705 161 THR K CA 29218 C C . THR K 97 ? 0.9855 0.8464 0.8627 0.2328 -0.1458 -0.0725 161 THR K C 29219 O O . THR K 97 ? 1.0460 0.9068 0.9215 0.2332 -0.1475 -0.0735 161 THR K O 29220 C CB . THR K 97 ? 0.9799 0.8429 0.8591 0.2326 -0.1469 -0.0697 161 THR K CB 29221 O OG1 . THR K 97 ? 1.0170 0.8805 0.9001 0.2313 -0.1470 -0.0698 161 THR K OG1 29222 C CG2 . THR K 97 ? 0.9605 0.8242 0.8388 0.2331 -0.1461 -0.0678 161 THR K CG2 29223 N N . SER K 98 ? 0.9681 0.8285 0.8476 0.2320 -0.1448 -0.0731 162 SER K N 29224 C CA . SER K 98 ? 0.9483 0.8082 0.8288 0.2315 -0.1458 -0.0749 162 SER K CA 29225 C C . SER K 98 ? 0.9062 0.7645 0.7842 0.2321 -0.1440 -0.0760 162 SER K C 29226 O O . SER K 98 ? 0.8897 0.7474 0.7666 0.2326 -0.1417 -0.0752 162 SER K O 29227 C CB . SER K 98 ? 0.8267 0.6871 0.7115 0.2300 -0.1460 -0.0750 162 SER K CB 29228 O OG . SER K 98 ? 0.8247 0.6865 0.7118 0.2294 -0.1478 -0.0742 162 SER K OG 29229 N N . GLU K 99 ? 0.8882 0.7460 0.7656 0.2321 -0.1452 -0.0777 163 GLU K N 29230 C CA . GLU K 99 ? 0.9822 0.8385 0.8571 0.2328 -0.1438 -0.0788 163 GLU K CA 29231 C C . GLU K 99 ? 1.0122 0.8680 0.8891 0.2320 -0.1441 -0.0804 163 GLU K C 29232 O O . GLU K 99 ? 0.8352 0.6914 0.7137 0.2313 -0.1462 -0.0813 163 GLU K O 29233 C CB . GLU K 99 ? 1.0414 0.8974 0.9126 0.2339 -0.1449 -0.0794 163 GLU K CB 29234 C CG . GLU K 99 ? 1.1499 1.0043 1.0182 0.2347 -0.1436 -0.0806 163 GLU K CG 29235 C CD . GLU K 99 ? 1.2478 1.1018 1.1119 0.2360 -0.1434 -0.0804 163 GLU K CD 29236 O OE1 . GLU K 99 ? 1.2306 1.0854 1.0940 0.2364 -0.1438 -0.0790 163 GLU K OE1 29237 O OE2 . GLU K 99 ? 1.3215 1.1743 1.1830 0.2367 -0.1428 -0.0815 163 GLU K OE2 29238 N N . MET K 100 ? 1.0064 0.8611 0.8831 0.2320 -0.1419 -0.0807 164 MET K N 29239 C CA . MET K 100 ? 1.0427 0.8968 0.9213 0.2313 -0.1419 -0.0822 164 MET K CA 29240 C C . MET K 100 ? 1.0245 0.8778 0.9007 0.2319 -0.1432 -0.0839 164 MET K C 29241 O O . MET K 100 ? 0.9992 0.8518 0.8718 0.2330 -0.1426 -0.0840 164 MET K O 29242 C CB . MET K 100 ? 1.0478 0.9009 0.9265 0.2313 -0.1392 -0.0821 164 MET K CB 29243 C CG . MET K 100 ? 1.0617 0.9143 0.9429 0.2304 -0.1391 -0.0834 164 MET K CG 29244 S SD . MET K 100 ? 1.5147 1.3659 1.3950 0.2307 -0.1359 -0.0835 164 MET K SD 29245 C CE . MET K 100 ? 0.8374 0.6890 0.7172 0.2311 -0.1339 -0.0814 164 MET K CE 29246 N N . ILE K 101 ? 0.8370 0.6904 0.7152 0.2311 -0.1448 -0.0852 165 ILE K N 29247 C CA . ILE K 101 ? 0.8741 0.7268 0.7505 0.2315 -0.1460 -0.0869 165 ILE K CA 29248 C C . ILE K 101 ? 0.9199 0.7715 0.7973 0.2311 -0.1449 -0.0882 165 ILE K C 29249 O O . ILE K 101 ? 0.9401 0.7905 0.8150 0.2319 -0.1434 -0.0889 165 ILE K O 29250 C CB . ILE K 101 ? 0.8395 0.6931 0.7172 0.2309 -0.1490 -0.0876 165 ILE K CB 29251 C CG1 . ILE K 101 ? 0.9842 0.8390 0.8615 0.2311 -0.1502 -0.0862 165 ILE K CG1 29252 C CG2 . ILE K 101 ? 0.8427 0.6955 0.7181 0.2314 -0.1501 -0.0893 165 ILE K CG2 29253 C CD1 . ILE K 101 ? 0.8390 0.6949 0.7178 0.2305 -0.1532 -0.0867 165 ILE K CD1 29254 N N . LEU K 102 ? 0.8361 0.6883 0.7173 0.2298 -0.1455 -0.0885 166 LEU K N 29255 C CA . LEU K 102 ? 0.9873 0.8386 0.8700 0.2293 -0.1447 -0.0898 166 LEU K CA 29256 C C . LEU K 102 ? 1.0044 0.8564 0.8913 0.2280 -0.1444 -0.0892 166 LEU K C 29257 O O . LEU K 102 ? 0.8289 0.6821 0.7180 0.2273 -0.1457 -0.0884 166 LEU K O 29258 C CB . LEU K 102 ? 0.9559 0.8069 0.8383 0.2292 -0.1466 -0.0916 166 LEU K CB 29259 C CG . LEU K 102 ? 0.9672 0.8170 0.8454 0.2304 -0.1466 -0.0925 166 LEU K CG 29260 C CD1 . LEU K 102 ? 0.9979 0.8475 0.8761 0.2302 -0.1488 -0.0943 166 LEU K CD1 29261 C CD2 . LEU K 102 ? 0.9426 0.7910 0.8192 0.2310 -0.1440 -0.0928 166 LEU K CD2 29262 N N . PRO K 103 ? 1.0169 0.8682 0.9050 0.2277 -0.1427 -0.0897 167 PRO K N 29263 C CA . PRO K 103 ? 1.0454 0.8972 0.9377 0.2263 -0.1428 -0.0896 167 PRO K CA 29264 C C . PRO K 103 ? 1.0736 0.9259 0.9679 0.2255 -0.1453 -0.0909 167 PRO K C 29265 O O . PRO K 103 ? 0.8279 0.6795 0.7205 0.2260 -0.1461 -0.0923 167 PRO K O 29266 C CB . PRO K 103 ? 0.8258 0.6765 0.7183 0.2263 -0.1404 -0.0900 167 PRO K CB 29267 C CG . PRO K 103 ? 0.8297 0.6792 0.7184 0.2275 -0.1398 -0.0910 167 PRO K CG 29268 C CD . PRO K 103 ? 0.8321 0.6819 0.7178 0.2284 -0.1405 -0.0903 167 PRO K CD 29269 N N . GLY K 104 ? 0.8223 0.6758 0.7200 0.2244 -0.1465 -0.0904 168 GLY K N 29270 C CA . GLY K 104 ? 0.8913 0.7454 0.7910 0.2236 -0.1491 -0.0914 168 GLY K CA 29271 C C . GLY K 104 ? 0.8177 0.6731 0.7214 0.2224 -0.1501 -0.0907 168 GLY K C 29272 O O . GLY K 104 ? 0.8159 0.6720 0.7205 0.2222 -0.1494 -0.0892 168 GLY K O 29273 N N . ARG K 105 ? 0.8165 0.6722 0.7226 0.2215 -0.1519 -0.0918 169 ARG K N 29274 C CA . ARG K 105 ? 0.9443 0.8013 0.8544 0.2202 -0.1531 -0.0913 169 ARG K CA 29275 C C . ARG K 105 ? 0.8637 0.7217 0.7741 0.2200 -0.1559 -0.0915 169 ARG K C 29276 O O . ARG K 105 ? 0.8564 0.7156 0.7691 0.2193 -0.1570 -0.0906 169 ARG K O 29277 C CB . ARG K 105 ? 1.0961 0.9527 1.0091 0.2192 -0.1529 -0.0924 169 ARG K CB 29278 C CG . ARG K 105 ? 1.2178 1.0753 1.1347 0.2179 -0.1525 -0.0915 169 ARG K CG 29279 C CD . ARG K 105 ? 1.2945 1.1511 1.2127 0.2175 -0.1504 -0.0918 169 ARG K CD 29280 N NE . ARG K 105 ? 1.3703 1.2261 1.2861 0.2184 -0.1479 -0.0910 169 ARG K NE 29281 C CZ . ARG K 105 ? 1.3821 1.2384 1.2985 0.2182 -0.1464 -0.0894 169 ARG K CZ 29282 N NH1 . ARG K 105 ? 1.3947 1.2521 1.3141 0.2172 -0.1473 -0.0885 169 ARG K NH1 29283 N NH2 . ARG K 105 ? 1.3603 1.2157 1.2743 0.2191 -0.1442 -0.0888 169 ARG K NH2 29284 N N . SER K 106 ? 0.8162 0.6736 0.7242 0.2207 -0.1571 -0.0928 170 SER K N 29285 C CA . SER K 106 ? 0.9668 0.8250 0.8744 0.2207 -0.1597 -0.0931 170 SER K CA 29286 C C . SER K 106 ? 0.9857 0.8429 0.8889 0.2221 -0.1597 -0.0936 170 SER K C 29287 O O . SER K 106 ? 0.8235 0.6795 0.7245 0.2227 -0.1580 -0.0942 170 SER K O 29288 C CB . SER K 106 ? 0.9390 0.7974 0.8491 0.2197 -0.1617 -0.0944 170 SER K CB 29289 O OG . SER K 106 ? 0.9379 0.7951 0.8471 0.2200 -0.1611 -0.0960 170 SER K OG 29290 N N . SER K 107 ? 0.8231 0.6810 0.7249 0.2224 -0.1616 -0.0935 171 SER K N 29291 C CA . SER K 107 ? 0.8271 0.6843 0.7247 0.2237 -0.1616 -0.0938 171 SER K CA 29292 C C . SER K 107 ? 1.1289 0.9867 1.0255 0.2239 -0.1643 -0.0943 171 SER K C 29293 O O . SER K 107 ? 0.8268 0.6857 0.7260 0.2230 -0.1663 -0.0942 171 SER K O 29294 C CB . SER K 107 ? 0.8278 0.6850 0.7233 0.2246 -0.1598 -0.0922 171 SER K CB 29295 O OG . SER K 107 ? 0.8267 0.6853 0.7229 0.2244 -0.1611 -0.0908 171 SER K OG 29296 N N . SER K 108 ? 0.8326 0.6896 0.7254 0.2250 -0.1644 -0.0948 172 SER K N 29297 C CA . SER K 108 ? 0.9101 0.7676 0.8012 0.2253 -0.1667 -0.0950 172 SER K CA 29298 C C . SER K 108 ? 0.9310 0.7876 0.8176 0.2267 -0.1657 -0.0948 172 SER K C 29299 O O . SER K 108 ? 0.8400 0.6954 0.7248 0.2273 -0.1638 -0.0953 172 SER K O 29300 C CB . SER K 108 ? 0.9667 0.8239 0.8584 0.2248 -0.1687 -0.0968 172 SER K CB 29301 O OG . SER K 108 ? 0.9725 0.8303 0.8629 0.2251 -0.1710 -0.0969 172 SER K OG 29302 N N . ALA K 109 ? 0.8399 0.6972 0.7249 0.2272 -0.1670 -0.0940 173 ALA K N 29303 C CA . ALA K 109 ? 0.8434 0.7001 0.7242 0.2285 -0.1662 -0.0937 173 ALA K CA 29304 C C . ALA K 109 ? 1.1726 1.0298 1.0516 0.2288 -0.1686 -0.0939 173 ALA K C 29305 O O . ALA K 109 ? 0.8440 0.7025 0.7251 0.2281 -0.1706 -0.0935 173 ALA K O 29306 C CB . ALA K 109 ? 0.8425 0.6996 0.7228 0.2289 -0.1644 -0.0918 173 ALA K CB 29307 N N . CYS K 110 ? 1.1455 1.0017 1.0207 0.2299 -0.1685 -0.0946 174 CYS K N 29308 C CA . CYS K 110 ? 1.1147 0.9712 0.9878 0.2303 -0.1707 -0.0949 174 CYS K CA 29309 C C . CYS K 110 ? 1.1206 0.9762 0.9892 0.2316 -0.1697 -0.0949 174 CYS K C 29310 O O . CYS K 110 ? 1.1311 0.9854 0.9981 0.2321 -0.1676 -0.0954 174 CYS K O 29311 C CB . CYS K 110 ? 1.1015 0.9578 0.9755 0.2296 -0.1727 -0.0967 174 CYS K CB 29312 S SG . CYS K 110 ? 0.9656 0.8201 0.8392 0.2297 -0.1711 -0.0985 174 CYS K SG 29313 N N . PHE K 111 ? 1.0929 0.9490 0.9593 0.2322 -0.1710 -0.0944 175 PHE K N 29314 C CA . PHE K 111 ? 1.0804 0.9357 0.9425 0.2334 -0.1702 -0.0942 175 PHE K CA 29315 C C . PHE K 111 ? 1.0448 0.8996 0.9046 0.2337 -0.1722 -0.0956 175 PHE K C 29316 O O . PHE K 111 ? 1.0088 0.8645 0.8696 0.2332 -0.1746 -0.0957 175 PHE K O 29317 C CB . PHE K 111 ? 1.0840 0.9403 0.9452 0.2339 -0.1699 -0.0923 175 PHE K CB 29318 C CG . PHE K 111 ? 1.0619 0.9174 0.9189 0.2353 -0.1686 -0.0920 175 PHE K CG 29319 C CD1 . PHE K 111 ? 0.8653 0.7199 0.7213 0.2358 -0.1659 -0.0917 175 PHE K CD1 29320 C CD2 . PHE K 111 ? 1.0784 0.9340 0.9325 0.2359 -0.1701 -0.0919 175 PHE K CD2 29321 C CE1 . PHE K 111 ? 1.0387 0.8925 0.8908 0.2370 -0.1646 -0.0913 175 PHE K CE1 29322 C CE2 . PHE K 111 ? 1.1276 0.9824 0.9777 0.2371 -0.1688 -0.0916 175 PHE K CE2 29323 C CZ . PHE K 111 ? 1.1112 0.9651 0.9603 0.2377 -0.1660 -0.0913 175 PHE K CZ 29324 N N . ASP K 112 ? 1.0520 0.9053 0.9087 0.2345 -0.1712 -0.0967 176 ASP K N 29325 C CA . ASP K 112 ? 1.0958 0.9484 0.9503 0.2347 -0.1730 -0.0982 176 ASP K CA 29326 C C . ASP K 112 ? 1.0936 0.9464 0.9445 0.2356 -0.1739 -0.0977 176 ASP K C 29327 O O . ASP K 112 ? 1.1022 0.9547 0.9515 0.2357 -0.1757 -0.0988 176 ASP K O 29328 C CB . ASP K 112 ? 1.1246 0.9755 0.9776 0.2351 -0.1716 -0.0999 176 ASP K CB 29329 C CG . ASP K 112 ? 1.1199 0.9697 0.9696 0.2362 -0.1692 -0.0994 176 ASP K CG 29330 O OD1 . ASP K 112 ? 1.1120 0.9624 0.9606 0.2368 -0.1684 -0.0978 176 ASP K OD1 29331 O OD2 . ASP K 112 ? 0.8775 0.7259 0.7255 0.2366 -0.1681 -0.1007 176 ASP K OD2 29332 N N . GLY K 113 ? 1.0639 0.9172 0.9137 0.2363 -0.1727 -0.0961 177 GLY K N 29333 C CA . GLY K 113 ? 1.1057 0.9591 0.9520 0.2372 -0.1733 -0.0955 177 GLY K CA 29334 C C . GLY K 113 ? 1.1059 0.9583 0.9490 0.2384 -0.1709 -0.0950 177 GLY K C 29335 O O . GLY K 113 ? 1.0585 0.9111 0.8989 0.2392 -0.1708 -0.0940 177 GLY K O 29336 N N . LEU K 114 ? 1.1337 0.9849 0.9769 0.2384 -0.1688 -0.0958 178 LEU K N 29337 C CA . LEU K 114 ? 1.1942 1.0444 1.0346 0.2395 -0.1663 -0.0954 178 LEU K CA 29338 C C . LEU K 114 ? 1.1613 1.0114 1.0039 0.2392 -0.1639 -0.0946 178 LEU K C 29339 O O . LEU K 114 ? 1.0380 0.8883 0.8798 0.2397 -0.1623 -0.0931 178 LEU K O 29340 C CB . LEU K 114 ? 1.2682 1.1166 1.1057 0.2400 -0.1658 -0.0971 178 LEU K CB 29341 C CG . LEU K 114 ? 1.3347 1.1827 1.1681 0.2409 -0.1669 -0.0974 178 LEU K CG 29342 C CD1 . LEU K 114 ? 1.3444 1.1930 1.1784 0.2403 -0.1699 -0.0983 178 LEU K CD1 29343 C CD2 . LEU K 114 ? 1.3683 1.2145 1.1983 0.2418 -0.1654 -0.0986 178 LEU K CD2 29344 N N . LYS K 115 ? 1.1752 1.0251 1.0209 0.2383 -0.1637 -0.0955 179 LYS K N 29345 C CA . LYS K 115 ? 1.0741 0.9239 0.9219 0.2380 -0.1615 -0.0949 179 LYS K CA 29346 C C . LYS K 115 ? 1.0379 0.8886 0.8903 0.2366 -0.1624 -0.0949 179 LYS K C 29347 O O . LYS K 115 ? 0.8690 0.7202 0.7228 0.2360 -0.1647 -0.0958 179 LYS K O 29348 C CB . LYS K 115 ? 1.0496 0.8977 0.8959 0.2384 -0.1596 -0.0962 179 LYS K CB 29349 C CG . LYS K 115 ? 1.1370 0.9840 0.9788 0.2397 -0.1583 -0.0960 179 LYS K CG 29350 C CD . LYS K 115 ? 1.2826 1.1279 1.1229 0.2401 -0.1566 -0.0974 179 LYS K CD 29351 C CE . LYS K 115 ? 1.3693 1.2137 1.2050 0.2414 -0.1556 -0.0975 179 LYS K CE 29352 N NZ . LYS K 115 ? 1.3924 1.2351 1.2262 0.2418 -0.1550 -0.0993 179 LYS K NZ 29353 N N . TRP K 116 ? 0.8662 0.7173 0.7211 0.2362 -0.1608 -0.0939 180 TRP K N 29354 C CA . TRP K 116 ? 1.0230 0.8751 0.8824 0.2349 -0.1615 -0.0938 180 TRP K CA 29355 C C . TRP K 116 ? 1.0554 0.9065 0.9164 0.2343 -0.1610 -0.0954 180 TRP K C 29356 O O . TRP K 116 ? 0.8623 0.7122 0.7220 0.2348 -0.1589 -0.0958 180 TRP K O 29357 C CB . TRP K 116 ? 1.0062 0.8591 0.8677 0.2347 -0.1600 -0.0921 180 TRP K CB 29358 C CG . TRP K 116 ? 1.0864 0.9407 0.9481 0.2347 -0.1612 -0.0905 180 TRP K CG 29359 C CD1 . TRP K 116 ? 0.8601 0.7146 0.7192 0.2356 -0.1604 -0.0892 180 TRP K CD1 29360 C CD2 . TRP K 116 ? 1.1276 0.9834 0.9923 0.2338 -0.1633 -0.0901 180 TRP K CD2 29361 N NE1 . TRP K 116 ? 1.0875 0.9435 0.9478 0.2354 -0.1620 -0.0880 180 TRP K NE1 29362 C CE2 . TRP K 116 ? 1.1112 0.9679 0.9749 0.2342 -0.1637 -0.0885 180 TRP K CE2 29363 C CE3 . TRP K 116 ? 1.1358 0.9921 1.0039 0.2326 -0.1648 -0.0909 180 TRP K CE3 29364 C CZ2 . TRP K 116 ? 1.1097 0.9680 0.9758 0.2335 -0.1657 -0.0877 180 TRP K CZ2 29365 C CZ3 . TRP K 116 ? 1.1271 0.9849 0.9975 0.2319 -0.1668 -0.0901 180 TRP K CZ3 29366 C CH2 . TRP K 116 ? 1.1256 0.9844 0.9950 0.2324 -0.1672 -0.0885 180 TRP K CH2 29367 N N . THR K 117 ? 0.8595 0.7112 0.7234 0.2333 -0.1629 -0.0962 181 THR K N 29368 C CA . THR K 117 ? 1.1169 0.9680 0.9831 0.2326 -0.1625 -0.0974 181 THR K CA 29369 C C . THR K 117 ? 1.0463 0.8984 0.9167 0.2315 -0.1623 -0.0965 181 THR K C 29370 O O . THR K 117 ? 0.8516 0.7051 0.7242 0.2308 -0.1640 -0.0959 181 THR K O 29371 C CB . THR K 117 ? 1.1926 1.0434 1.0590 0.2321 -0.1648 -0.0991 181 THR K CB 29372 O OG1 . THR K 117 ? 1.2556 1.1055 1.1181 0.2331 -0.1652 -0.1000 181 THR K OG1 29373 C CG2 . THR K 117 ? 1.1566 1.0068 1.0256 0.2313 -0.1643 -0.1004 181 THR K CG2 29374 N N . VAL K 118 ? 0.9948 0.8464 0.8665 0.2313 -0.1601 -0.0964 182 VAL K N 29375 C CA . VAL K 118 ? 0.9805 0.8329 0.8562 0.2302 -0.1596 -0.0956 182 VAL K CA 29376 C C . VAL K 118 ? 0.9815 0.8332 0.8594 0.2295 -0.1588 -0.0968 182 VAL K C 29377 O O . VAL K 118 ? 0.9359 0.7863 0.8121 0.2301 -0.1571 -0.0975 182 VAL K O 29378 C CB . VAL K 118 ? 0.9723 0.8249 0.8477 0.2306 -0.1574 -0.0938 182 VAL K CB 29379 C CG1 . VAL K 118 ? 0.8422 0.6957 0.7218 0.2295 -0.1568 -0.0930 182 VAL K CG1 29380 C CG2 . VAL K 118 ? 0.8478 0.7013 0.7213 0.2313 -0.1581 -0.0925 182 VAL K CG2 29381 N N . LEU K 119 ? 1.0139 0.8665 0.8956 0.2283 -0.1600 -0.0970 183 LEU K N 29382 C CA . LEU K 119 ? 1.0629 0.9148 0.9470 0.2275 -0.1593 -0.0980 183 LEU K CA 29383 C C . LEU K 119 ? 1.0227 0.8755 0.9105 0.2266 -0.1583 -0.0968 183 LEU K C 29384 O O . LEU K 119 ? 0.9818 0.8359 0.8713 0.2261 -0.1594 -0.0957 183 LEU K O 29385 C CB . LEU K 119 ? 1.0912 0.9432 0.9768 0.2268 -0.1617 -0.0995 183 LEU K CB 29386 C CG . LEU K 119 ? 1.1188 0.9700 1.0012 0.2276 -0.1629 -0.1009 183 LEU K CG 29387 C CD1 . LEU K 119 ? 1.1505 1.0027 1.0318 0.2278 -0.1652 -0.1005 183 LEU K CD1 29388 C CD2 . LEU K 119 ? 1.0626 0.9132 0.9465 0.2269 -0.1638 -0.1027 183 LEU K CD2 29389 N N . VAL K 120 ? 0.9923 0.8444 0.8812 0.2264 -0.1563 -0.0971 184 VAL K N 29390 C CA . VAL K 120 ? 0.9356 0.7883 0.8280 0.2254 -0.1553 -0.0961 184 VAL K CA 29391 C C . VAL K 120 ? 0.9096 0.7617 0.8044 0.2246 -0.1550 -0.0974 184 VAL K C 29392 O O . VAL K 120 ? 0.8326 0.6835 0.7258 0.2251 -0.1544 -0.0987 184 VAL K O 29393 C CB . VAL K 120 ? 0.9291 0.7816 0.8205 0.2260 -0.1528 -0.0947 184 VAL K CB 29394 C CG1 . VAL K 120 ? 0.9057 0.7590 0.7953 0.2266 -0.1532 -0.0933 184 VAL K CG1 29395 C CG2 . VAL K 120 ? 0.9377 0.7886 0.8261 0.2269 -0.1507 -0.0954 184 VAL K CG2 29396 N N . ALA K 121 ? 0.9167 0.7697 0.8155 0.2234 -0.1553 -0.0970 185 ALA K N 29397 C CA . ALA K 121 ? 0.9761 0.8287 0.8776 0.2225 -0.1549 -0.0980 185 ALA K CA 29398 C C . ALA K 121 ? 0.9756 0.8283 0.8791 0.2220 -0.1527 -0.0969 185 ALA K C 29399 O O . ALA K 121 ? 0.8868 0.7405 0.7917 0.2217 -0.1525 -0.0954 185 ALA K O 29400 C CB . ALA K 121 ? 0.8227 0.6763 0.7274 0.2214 -0.1574 -0.0986 185 ALA K CB 29401 N N . ASN K 122 ? 1.0247 0.8764 0.9284 0.2220 -0.1509 -0.0976 186 ASN K N 29402 C CA . ASN K 122 ? 1.0192 0.8708 0.9248 0.2215 -0.1488 -0.0966 186 ASN K CA 29403 C C . ASN K 122 ? 0.9651 0.8165 0.8737 0.2206 -0.1485 -0.0977 186 ASN K C 29404 O O . ASN K 122 ? 0.8188 0.6695 0.7270 0.2206 -0.1493 -0.0992 186 ASN K O 29405 C CB . ASN K 122 ? 1.0386 0.8892 0.9410 0.2226 -0.1463 -0.0961 186 ASN K CB 29406 C CG . ASN K 122 ? 1.0151 0.8662 0.9153 0.2234 -0.1460 -0.0947 186 ASN K CG 29407 O OD1 . ASN K 122 ? 0.8209 0.6723 0.7217 0.2233 -0.1445 -0.0933 186 ASN K OD1 29408 N ND2 . ASN K 122 ? 0.8254 0.6765 0.7229 0.2242 -0.1475 -0.0951 186 ASN K ND2 29409 N N . GLY K 123 ? 0.9296 0.7814 0.8412 0.2196 -0.1475 -0.0968 187 GLY K N 29410 C CA . GLY K 123 ? 0.8712 0.7228 0.7857 0.2187 -0.1471 -0.0976 187 GLY K CA 29411 C C . GLY K 123 ? 0.8804 0.7331 0.7986 0.2174 -0.1493 -0.0979 187 GLY K C 29412 O O . GLY K 123 ? 0.8933 0.7467 0.8112 0.2174 -0.1514 -0.0980 187 GLY K O 29413 N N . ARG K 124 ? 0.9736 0.8264 0.8951 0.2164 -0.1487 -0.0980 188 ARG K N 29414 C CA . ARG K 124 ? 1.0679 0.9215 0.9929 0.2151 -0.1507 -0.0986 188 ARG K CA 29415 C C . ARG K 124 ? 1.1237 0.9766 1.0497 0.2148 -0.1508 -0.1002 188 ARG K C 29416 O O . ARG K 124 ? 1.1440 0.9957 1.0681 0.2155 -0.1491 -0.1008 188 ARG K O 29417 C CB . ARG K 124 ? 1.0773 0.9319 1.0058 0.2140 -0.1501 -0.0973 188 ARG K CB 29418 C CG . ARG K 124 ? 1.0836 0.9390 1.0111 0.2143 -0.1498 -0.0956 188 ARG K CG 29419 C CD . ARG K 124 ? 1.1396 0.9949 1.0679 0.2141 -0.1474 -0.0943 188 ARG K CD 29420 N NE . ARG K 124 ? 1.2004 1.0558 1.1262 0.2150 -0.1465 -0.0929 188 ARG K NE 29421 C CZ . ARG K 124 ? 1.2886 1.1452 1.2153 0.2147 -0.1473 -0.0917 188 ARG K CZ 29422 N NH1 . ARG K 124 ? 1.2956 1.1532 1.2256 0.2135 -0.1491 -0.0916 188 ARG K NH1 29423 N NH2 . ARG K 124 ? 1.3303 1.1869 1.2546 0.2155 -0.1464 -0.0905 188 ARG K NH2 29424 N N . ASP K 125 ? 1.1675 1.0210 1.0964 0.2138 -0.1527 -0.1010 189 ASP K N 29425 C CA . ASP K 125 ? 1.1967 1.0495 1.1267 0.2135 -0.1531 -0.1026 189 ASP K CA 29426 C C . ASP K 125 ? 1.0720 0.9235 0.9983 0.2146 -0.1531 -0.1039 189 ASP K C 29427 O O . ASP K 125 ? 1.0174 0.8690 0.9409 0.2155 -0.1539 -0.1038 189 ASP K O 29428 C CB . ASP K 125 ? 1.2978 1.1503 1.2302 0.2127 -0.1512 -0.1026 189 ASP K CB 29429 C CG . ASP K 125 ? 1.3811 1.2348 1.3176 0.2113 -0.1516 -0.1017 189 ASP K CG 29430 O OD1 . ASP K 125 ? 1.4271 1.2819 1.3648 0.2109 -0.1535 -0.1012 189 ASP K OD1 29431 O OD2 . ASP K 125 ? 1.4112 1.2646 1.3498 0.2107 -0.1501 -0.1014 189 ASP K OD2 29432 N N . ARG K 126 ? 0.9587 0.8093 0.8852 0.2146 -0.1523 -0.1051 190 ARG K N 29433 C CA . ARG K 126 ? 0.9015 0.7509 0.8250 0.2156 -0.1525 -0.1066 190 ARG K CA 29434 C C . ARG K 126 ? 0.9037 0.7521 0.8232 0.2170 -0.1506 -0.1062 190 ARG K C 29435 O O . ARG K 126 ? 0.8983 0.7458 0.8147 0.2179 -0.1511 -0.1071 190 ARG K O 29436 C CB . ARG K 126 ? 0.8563 0.7049 0.7816 0.2151 -0.1522 -0.1080 190 ARG K CB 29437 C CG . ARG K 126 ? 0.8081 0.6565 0.7355 0.2145 -0.1501 -0.1074 190 ARG K CG 29438 C CD . ARG K 126 ? 0.8068 0.6549 0.7370 0.2137 -0.1504 -0.1087 190 ARG K CD 29439 N NE . ARG K 126 ? 0.8383 0.6872 0.7707 0.2129 -0.1530 -0.1094 190 ARG K NE 29440 C CZ . ARG K 126 ? 0.8799 0.7283 0.8113 0.2131 -0.1546 -0.1110 190 ARG K CZ 29441 N NH1 . ARG K 126 ? 0.9037 0.7508 0.8320 0.2142 -0.1537 -0.1119 190 ARG K NH1 29442 N NH2 . ARG K 126 ? 0.8816 0.7308 0.8152 0.2123 -0.1569 -0.1115 190 ARG K NH2 29443 N N . ASN K 127 ? 0.9133 0.7617 0.8327 0.2171 -0.1486 -0.1049 191 ASN K N 29444 C CA . ASN K 127 ? 0.9983 0.8458 0.9139 0.2184 -0.1467 -0.1044 191 ASN K CA 29445 C C . ASN K 127 ? 0.9853 0.8333 0.8983 0.2191 -0.1478 -0.1036 191 ASN K C 29446 O O . ASN K 127 ? 0.9115 0.7588 0.8211 0.2203 -0.1465 -0.1033 191 ASN K O 29447 C CB . ASN K 127 ? 1.0793 0.9267 0.9958 0.2182 -0.1442 -0.1032 191 ASN K CB 29448 C CG . ASN K 127 ? 1.1433 0.9898 1.0610 0.2179 -0.1426 -0.1040 191 ASN K CG 29449 O OD1 . ASN K 127 ? 1.1454 0.9913 1.0631 0.2179 -0.1434 -0.1055 191 ASN K OD1 29450 N ND2 . ASN K 127 ? 1.1618 1.0082 1.0805 0.2177 -0.1405 -0.1030 191 ASN K ND2 29451 N N . SER K 128 ? 0.9814 0.8306 0.8960 0.2185 -0.1500 -0.1034 192 SER K N 29452 C CA . SER K 128 ? 0.9102 0.7600 0.8227 0.2191 -0.1513 -0.1028 192 SER K CA 29453 C C . SER K 128 ? 0.9325 0.7813 0.8411 0.2203 -0.1519 -0.1038 192 SER K C 29454 O O . SER K 128 ? 0.9654 0.8135 0.8738 0.2203 -0.1526 -0.1054 192 SER K O 29455 C CB . SER K 128 ? 0.8985 0.7497 0.8138 0.2181 -0.1538 -0.1026 192 SER K CB 29456 O OG . SER K 128 ? 0.9650 0.8168 0.8783 0.2187 -0.1551 -0.1019 192 SER K OG 29457 N N . PHE K 129 ? 0.8241 0.6729 0.7295 0.2213 -0.1515 -0.1030 193 PHE K N 29458 C CA . PHE K 129 ? 1.0077 0.8557 0.9093 0.2224 -0.1521 -0.1039 193 PHE K CA 29459 C C . PHE K 129 ? 1.0011 0.8497 0.9003 0.2232 -0.1527 -0.1028 193 PHE K C 29460 O O . PHE K 129 ? 1.0675 0.9170 0.9679 0.2229 -0.1524 -0.1012 193 PHE K O 29461 C CB . PHE K 129 ? 0.8306 0.6771 0.7296 0.2234 -0.1499 -0.1045 193 PHE K CB 29462 C CG . PHE K 129 ? 1.0185 0.8647 0.9152 0.2242 -0.1478 -0.1032 193 PHE K CG 29463 C CD1 . PHE K 129 ? 0.9965 0.8431 0.8951 0.2237 -0.1460 -0.1019 193 PHE K CD1 29464 C CD2 . PHE K 129 ? 1.0524 0.8979 0.9449 0.2255 -0.1475 -0.1032 193 PHE K CD2 29465 C CE1 . PHE K 129 ? 1.0779 0.9243 0.9744 0.2245 -0.1441 -0.1007 193 PHE K CE1 29466 C CE2 . PHE K 129 ? 1.1137 0.9590 1.0041 0.2263 -0.1456 -0.1020 193 PHE K CE2 29467 C CZ . PHE K 129 ? 1.1321 0.9778 1.0245 0.2258 -0.1438 -0.1007 193 PHE K CZ 29468 N N . ILE K 130 ? 0.9171 0.7652 0.8130 0.2241 -0.1537 -0.1035 194 ILE K N 29469 C CA . ILE K 130 ? 0.9490 0.7976 0.8425 0.2248 -0.1544 -0.1025 194 ILE K CA 29470 C C . ILE K 130 ? 1.0084 0.8559 0.8974 0.2262 -0.1530 -0.1025 194 ILE K C 29471 O O . ILE K 130 ? 0.9596 0.8058 0.8466 0.2268 -0.1527 -0.1039 194 ILE K O 29472 C CB . ILE K 130 ? 0.9599 0.8092 0.8537 0.2245 -0.1574 -0.1032 194 ILE K CB 29473 C CG1 . ILE K 130 ? 0.8676 0.7184 0.7655 0.2232 -0.1588 -0.1025 194 ILE K CG1 29474 C CG2 . ILE K 130 ? 1.0188 0.8684 0.9092 0.2255 -0.1582 -0.1026 194 ILE K CG2 29475 C CD1 . ILE K 130 ? 0.8315 0.6831 0.7303 0.2227 -0.1617 -0.1032 194 ILE K CD1 29476 N N . MET K 131 ? 1.0815 0.9294 0.9689 0.2268 -0.1522 -0.1010 195 MET K N 29477 C CA . MET K 131 ? 1.1201 0.9671 1.0033 0.2282 -0.1510 -0.1009 195 MET K CA 29478 C C . MET K 131 ? 1.0146 0.8622 0.8956 0.2287 -0.1530 -0.1007 195 MET K C 29479 O O . MET K 131 ? 0.9446 0.7935 0.8274 0.2281 -0.1545 -0.0999 195 MET K O 29480 C CB . MET K 131 ? 1.2113 1.0583 1.0940 0.2285 -0.1486 -0.0993 195 MET K CB 29481 C CG . MET K 131 ? 1.2484 1.0945 1.1320 0.2284 -0.1462 -0.0994 195 MET K CG 29482 S SD . MET K 131 ? 1.2470 1.0930 1.1291 0.2291 -0.1434 -0.0976 195 MET K SD 29483 C CE . MET K 131 ? 0.8354 0.6831 0.7218 0.2278 -0.1437 -0.0961 195 MET K CE 29484 N N . ILE K 132 ? 0.9704 0.8169 0.8476 0.2297 -0.1530 -0.1015 196 ILE K N 29485 C CA . ILE K 132 ? 1.0190 0.8660 0.8939 0.2303 -0.1549 -0.1014 196 ILE K CA 29486 C C . ILE K 132 ? 1.0797 0.9262 0.9508 0.2316 -0.1534 -0.1005 196 ILE K C 29487 O O . ILE K 132 ? 1.0973 0.9425 0.9659 0.2324 -0.1519 -0.1012 196 ILE K O 29488 C CB . ILE K 132 ? 1.0441 0.8904 0.9178 0.2304 -0.1566 -0.1032 196 ILE K CB 29489 C CG1 . ILE K 132 ? 1.0436 0.8901 0.9210 0.2292 -0.1578 -0.1042 196 ILE K CG1 29490 C CG2 . ILE K 132 ? 1.0268 0.8736 0.8984 0.2308 -0.1588 -0.1031 196 ILE K CG2 29491 C CD1 . ILE K 132 ? 1.0904 0.9362 0.9669 0.2292 -0.1594 -0.1061 196 ILE K CD1 29492 N N . LYS K 133 ? 1.1007 0.9482 0.9712 0.2318 -0.1540 -0.0991 197 LYS K N 29493 C CA . LYS K 133 ? 1.1124 0.9596 0.9794 0.2330 -0.1527 -0.0982 197 LYS K CA 29494 C C . LYS K 133 ? 1.1525 0.9999 1.0167 0.2336 -0.1546 -0.0982 197 LYS K C 29495 O O . LYS K 133 ? 0.8574 0.7060 0.7232 0.2330 -0.1568 -0.0980 197 LYS K O 29496 C CB . LYS K 133 ? 1.1047 0.9527 0.9731 0.2328 -0.1513 -0.0963 197 LYS K CB 29497 C CG . LYS K 133 ? 1.0606 0.9079 0.9259 0.2340 -0.1490 -0.0954 197 LYS K CG 29498 C CD . LYS K 133 ? 1.0328 0.8810 0.8993 0.2338 -0.1479 -0.0935 197 LYS K CD 29499 C CE . LYS K 133 ? 1.0485 0.8959 0.9119 0.2349 -0.1455 -0.0927 197 LYS K CE 29500 N NZ . LYS K 133 ? 1.0810 0.9292 0.9456 0.2348 -0.1441 -0.0908 197 LYS K NZ 29501 N N . TYR K 134 ? 1.1852 1.0316 1.0455 0.2348 -0.1538 -0.0985 198 TYR K N 29502 C CA . TYR K 134 ? 1.1707 1.0172 1.0280 0.2355 -0.1555 -0.0986 198 TYR K CA 29503 C C . TYR K 134 ? 1.1295 0.9757 0.9833 0.2367 -0.1539 -0.0975 198 TYR K C 29504 O O . TYR K 134 ? 0.8701 0.7150 0.7212 0.2375 -0.1524 -0.0981 198 TYR K O 29505 C CB . TYR K 134 ? 1.1251 0.9706 0.9807 0.2357 -0.1566 -0.1005 198 TYR K CB 29506 C CG . TYR K 134 ? 1.0554 0.9011 0.9084 0.2362 -0.1587 -0.1008 198 TYR K CG 29507 C CD1 . TYR K 134 ? 1.0160 0.8629 0.8708 0.2355 -0.1612 -0.1007 198 TYR K CD1 29508 C CD2 . TYR K 134 ? 1.0580 0.9026 0.9067 0.2373 -0.1581 -0.1012 198 TYR K CD2 29509 C CE1 . TYR K 134 ? 0.9871 0.8342 0.8395 0.2359 -0.1632 -0.1009 198 TYR K CE1 29510 C CE2 . TYR K 134 ? 1.0504 0.8953 0.8968 0.2378 -0.1601 -0.1014 198 TYR K CE2 29511 C CZ . TYR K 134 ? 1.0086 0.8547 0.8568 0.2371 -0.1626 -0.1013 198 TYR K CZ 29512 O OH . TYR K 134 ? 1.0319 0.8782 0.8776 0.2375 -0.1645 -0.1015 198 TYR K OH 29513 N N . GLY K 135 ? 1.0935 0.9409 0.9475 0.2367 -0.1543 -0.0959 199 GLY K N 29514 C CA . GLY K 135 ? 1.1105 0.9578 0.9616 0.2378 -0.1528 -0.0947 199 GLY K CA 29515 C C . GLY K 135 ? 1.1992 1.0454 1.0494 0.2383 -0.1499 -0.0944 199 GLY K C 29516 O O . GLY K 135 ? 1.2914 1.1364 1.1385 0.2392 -0.1488 -0.0951 199 GLY K O 29517 N N . GLU K 136 ? 1.1774 1.0242 1.0305 0.2377 -0.1486 -0.0934 200 GLU K N 29518 C CA . GLU K 136 ? 1.2086 1.0547 1.0614 0.2380 -0.1457 -0.0928 200 GLU K CA 29519 C C . GLU K 136 ? 1.2662 1.1111 1.1197 0.2378 -0.1443 -0.0940 200 GLU K C 29520 O O . GLU K 136 ? 1.2354 1.0799 1.0896 0.2378 -0.1421 -0.0934 200 GLU K O 29521 C CB . GLU K 136 ? 1.1944 1.0400 1.0433 0.2393 -0.1444 -0.0919 200 GLU K CB 29522 C CG . GLU K 136 ? 1.1999 1.0468 1.0487 0.2395 -0.1452 -0.0902 200 GLU K CG 29523 C CD . GLU K 136 ? 1.1759 1.0240 1.0285 0.2385 -0.1449 -0.0889 200 GLU K CD 29524 O OE1 . GLU K 136 ? 1.1880 1.0356 1.0420 0.2382 -0.1429 -0.0886 200 GLU K OE1 29525 O OE2 . GLU K 136 ? 1.1404 0.9898 0.9946 0.2380 -0.1467 -0.0883 200 GLU K OE2 29526 N N . GLU K 137 ? 1.2844 1.1287 1.1378 0.2376 -0.1455 -0.0957 201 GLU K N 29527 C CA . GLU K 137 ? 1.2600 1.1032 1.1145 0.2373 -0.1443 -0.0969 201 GLU K CA 29528 C C . GLU K 137 ? 1.2051 1.0486 1.0627 0.2362 -0.1461 -0.0982 201 GLU K C 29529 O O . GLU K 137 ? 1.2640 1.1079 1.1214 0.2360 -0.1485 -0.0988 201 GLU K O 29530 C CB . GLU K 137 ? 1.3075 1.1491 1.1583 0.2383 -0.1430 -0.0980 201 GLU K CB 29531 C CG . GLU K 137 ? 1.3771 1.2182 1.2252 0.2389 -0.1448 -0.0992 201 GLU K CG 29532 C CD . GLU K 137 ? 1.4340 1.2734 1.2789 0.2398 -0.1433 -0.1003 201 GLU K CD 29533 O OE1 . GLU K 137 ? 1.4274 1.2660 1.2735 0.2395 -0.1422 -0.1012 201 GLU K OE1 29534 O OE2 . GLU K 137 ? 1.4762 1.3151 1.3173 0.2408 -0.1432 -0.1002 201 GLU K OE2 29535 N N . VAL K 138 ? 1.0846 0.9278 0.9448 0.2354 -0.1450 -0.0986 202 VAL K N 29536 C CA . VAL K 138 ? 1.0793 0.9227 0.9425 0.2344 -0.1464 -0.0998 202 VAL K CA 29537 C C . VAL K 138 ? 1.1026 0.9447 0.9638 0.2348 -0.1468 -0.1016 202 VAL K C 29538 O O . VAL K 138 ? 1.1322 0.9730 0.9911 0.2356 -0.1450 -0.1021 202 VAL K O 29539 C CB . VAL K 138 ? 1.1161 0.9595 0.9828 0.2335 -0.1449 -0.0995 202 VAL K CB 29540 C CG1 . VAL K 138 ? 1.1132 0.9567 0.9830 0.2325 -0.1462 -0.1008 202 VAL K CG1 29541 C CG2 . VAL K 138 ? 1.1197 0.9645 0.9886 0.2330 -0.1446 -0.0977 202 VAL K CG2 29542 N N . THR K 139 ? 1.0750 0.9174 0.9370 0.2344 -0.1492 -0.1027 203 THR K N 29543 C CA . THR K 139 ? 1.1316 0.9728 0.9912 0.2348 -0.1500 -0.1044 203 THR K CA 29544 C C . THR K 139 ? 1.1101 0.9508 0.9721 0.2340 -0.1505 -0.1059 203 THR K C 29545 O O . THR K 139 ? 1.0188 0.8582 0.8790 0.2345 -0.1500 -0.1073 203 THR K O 29546 C CB . THR K 139 ? 1.1640 1.0057 1.0219 0.2351 -0.1525 -0.1046 203 THR K CB 29547 O OG1 . THR K 139 ? 1.1840 1.0272 1.0452 0.2340 -0.1545 -0.1041 203 THR K OG1 29548 C CG2 . THR K 139 ? 1.1952 1.0371 1.0498 0.2361 -0.1520 -0.1034 203 THR K CG2 29549 N N . ASP K 140 ? 1.1590 1.0008 1.0250 0.2328 -0.1514 -0.1057 204 ASP K N 29550 C CA . ASP K 140 ? 1.2447 1.0862 1.1134 0.2320 -0.1520 -0.1070 204 ASP K CA 29551 C C . ASP K 140 ? 1.2148 1.0573 1.0879 0.2308 -0.1517 -0.1062 204 ASP K C 29552 O O . ASP K 140 ? 1.2190 1.0627 1.0933 0.2305 -0.1518 -0.1047 204 ASP K O 29553 C CB . ASP K 140 ? 1.3174 1.1590 1.1859 0.2317 -0.1547 -0.1083 204 ASP K CB 29554 C CG . ASP K 140 ? 1.2764 1.1169 1.1455 0.2314 -0.1549 -0.1101 204 ASP K CG 29555 O OD1 . ASP K 140 ? 1.2469 1.0868 1.1173 0.2312 -0.1531 -0.1103 204 ASP K OD1 29556 O OD2 . ASP K 140 ? 0.8633 0.7036 0.7316 0.2314 -0.1569 -0.1113 204 ASP K OD2 29557 N N . THR K 141 ? 1.1626 1.0046 1.0380 0.2301 -0.1515 -0.1073 205 THR K N 29558 C CA . THR K 141 ? 1.1148 0.9577 0.9946 0.2289 -0.1513 -0.1067 205 THR K CA 29559 C C . THR K 141 ? 1.0609 0.9037 0.9431 0.2280 -0.1527 -0.1082 205 THR K C 29560 O O . THR K 141 ? 1.0519 0.8936 0.9324 0.2284 -0.1530 -0.1097 205 THR K O 29561 C CB . THR K 141 ? 1.0868 0.9292 0.9672 0.2289 -0.1485 -0.1061 205 THR K CB 29562 O OG1 . THR K 141 ? 1.1181 0.9590 0.9971 0.2294 -0.1472 -0.1074 205 THR K OG1 29563 C CG2 . THR K 141 ? 1.0523 0.8949 0.9306 0.2297 -0.1469 -0.1045 205 THR K CG2 29564 N N . PHE K 142 ? 1.0168 0.8608 0.9030 0.2268 -0.1537 -0.1079 206 PHE K N 29565 C CA . PHE K 142 ? 1.0478 0.8916 0.9368 0.2259 -0.1547 -0.1092 206 PHE K CA 29566 C C . PHE K 142 ? 1.1090 0.9539 1.0024 0.2246 -0.1545 -0.1084 206 PHE K C 29567 O O . PHE K 142 ? 1.0147 0.8607 0.9094 0.2243 -0.1546 -0.1070 206 PHE K O 29568 C CB . PHE K 142 ? 1.0175 0.8615 0.9060 0.2257 -0.1575 -0.1103 206 PHE K CB 29569 C CG . PHE K 142 ? 0.9889 0.8344 0.8782 0.2254 -0.1594 -0.1093 206 PHE K CG 29570 C CD1 . PHE K 142 ? 0.9365 0.7822 0.8228 0.2263 -0.1597 -0.1085 206 PHE K CD1 29571 C CD2 . PHE K 142 ? 0.9871 0.8338 0.8803 0.2241 -0.1610 -0.1092 206 PHE K CD2 29572 C CE1 . PHE K 142 ? 0.9200 0.7671 0.8071 0.2259 -0.1616 -0.1076 206 PHE K CE1 29573 C CE2 . PHE K 142 ? 0.9591 0.8071 0.8530 0.2238 -0.1629 -0.1083 206 PHE K CE2 29574 C CZ . PHE K 142 ? 0.9381 0.7864 0.8291 0.2247 -0.1631 -0.1074 206 PHE K CZ 29575 N N . SER K 143 ? 1.2539 1.0984 1.1497 0.2239 -0.1543 -0.1095 207 SER K N 29581 N N . ALA K 144 ? 1.4598 0.9529 1.6955 0.2462 -0.2495 -0.1312 208 ALA K N 29582 C CA . ALA K 144 ? 1.3907 0.8716 1.6307 0.2421 -0.2496 -0.1303 208 ALA K CA 29583 C C . ALA K 144 ? 1.3581 0.8271 1.5898 0.2404 -0.2498 -0.1310 208 ALA K C 29584 O O . ALA K 144 ? 1.3843 0.8539 1.6050 0.2425 -0.2467 -0.1291 208 ALA K O 29585 C CB . ALA K 144 ? 1.3558 0.8371 1.5958 0.2417 -0.2441 -0.1244 208 ALA K CB 29586 N N . SER K 145 ? 1.2674 0.7256 1.5046 0.2365 -0.2534 -0.1337 209 SER K N 29587 C CA . SER K 145 ? 1.2573 0.7036 1.4876 0.2345 -0.2539 -0.1346 209 SER K CA 29588 C C . SER K 145 ? 1.2489 0.6845 1.4785 0.2313 -0.2505 -0.1305 209 SER K C 29589 O O . SER K 145 ? 1.2089 0.6354 1.4304 0.2302 -0.2488 -0.1293 209 SER K O 29590 C CB . SER K 145 ? 1.2078 0.6488 1.4440 0.2322 -0.2605 -0.1408 209 SER K CB 29591 O OG . SER K 145 ? 1.1825 0.6301 1.4149 0.2352 -0.2632 -0.1444 209 SER K OG 29592 N N . ARG K 146 ? 1.2373 0.6742 1.4754 0.2296 -0.2495 -0.1284 210 ARG K N 29593 C CA . ARG K 146 ? 1.2142 0.6405 1.4536 0.2259 -0.2471 -0.1250 210 ARG K CA 29594 C C . ARG K 146 ? 1.1357 0.5662 1.3733 0.2271 -0.2411 -0.1189 210 ARG K C 29595 O O . ARG K 146 ? 1.0162 0.4423 1.2602 0.2242 -0.2400 -0.1166 210 ARG K O 29596 C CB . ARG K 146 ? 1.2395 0.6601 1.4917 0.2214 -0.2516 -0.1282 210 ARG K CB 29597 C CG . ARG K 146 ? 1.2438 0.6586 1.4978 0.2194 -0.2574 -0.1341 210 ARG K CG 29598 C CD . ARG K 146 ? 1.2479 0.6511 1.4918 0.2179 -0.2562 -0.1335 210 ARG K CD 29599 N NE . ARG K 146 ? 1.2719 0.6678 1.5180 0.2153 -0.2616 -0.1390 210 ARG K NE 29600 C CZ . ARG K 146 ? 1.2980 0.6969 1.5397 0.2176 -0.2645 -0.1429 210 ARG K CZ 29601 N NH1 . ARG K 146 ? 1.2966 0.6883 1.5405 0.2149 -0.2693 -0.1477 210 ARG K NH1 29602 N NH2 . ARG K 146 ? 1.3286 0.7378 1.5637 0.2226 -0.2626 -0.1419 210 ARG K NH2 29603 N N . GLY K 147 ? 1.0873 0.5265 1.3165 0.2314 -0.2373 -0.1164 211 GLY K N 29604 C CA . GLY K 147 ? 1.1200 0.5621 1.3453 0.2326 -0.2312 -0.1104 211 GLY K CA 29605 C C . GLY K 147 ? 1.2295 0.6813 1.4634 0.2335 -0.2302 -0.1087 211 GLY K C 29606 O O . GLY K 147 ? 1.2517 0.7133 1.4815 0.2368 -0.2264 -0.1057 211 GLY K O 29607 N N . GLY K 148 ? 1.2538 0.7029 1.4996 0.2304 -0.2335 -0.1105 212 GLY K N 29608 C CA . GLY K 148 ? 1.1756 0.6336 1.4306 0.2310 -0.2327 -0.1090 212 GLY K CA 29609 C C . GLY K 148 ? 1.1500 0.6217 1.4080 0.2346 -0.2349 -0.1118 212 GLY K C 29610 O O . GLY K 148 ? 1.1419 0.6159 1.3955 0.2364 -0.2375 -0.1153 212 GLY K O 29611 N N . PRO K 149 ? 1.1478 0.6289 1.4135 0.2357 -0.2339 -0.1103 213 PRO K N 29612 C CA . PRO K 149 ? 1.1073 0.6021 1.3765 0.2391 -0.2358 -0.1127 213 PRO K CA 29613 C C . PRO K 149 ? 1.0742 0.5689 1.3536 0.2376 -0.2426 -0.1188 213 PRO K C 29614 O O . PRO K 149 ? 1.0603 0.5469 1.3485 0.2336 -0.2453 -0.1204 213 PRO K O 29615 C CB . PRO K 149 ? 1.0288 0.5316 1.3044 0.2398 -0.2325 -0.1089 213 PRO K CB 29616 C CG . PRO K 149 ? 1.0647 0.5567 1.3457 0.2356 -0.2317 -0.1067 213 PRO K CG 29617 C CD . PRO K 149 ? 1.1163 0.5956 1.3874 0.2338 -0.2306 -0.1060 213 PRO K CD 29618 N N . LEU K 150 ? 1.0433 0.5467 1.3214 0.2406 -0.2453 -0.1223 214 LEU K N 29619 C CA . LEU K 150 ? 1.0568 0.5619 1.3449 0.2397 -0.2517 -0.1282 214 LEU K CA 29620 C C . LEU K 150 ? 1.0799 0.5940 1.3809 0.2399 -0.2527 -0.1285 214 LEU K C 29621 O O . LEU K 150 ? 1.1611 0.6856 1.4612 0.2427 -0.2492 -0.1252 214 LEU K O 29622 C CB . LEU K 150 ? 0.9497 0.4611 1.2316 0.2429 -0.2541 -0.1318 214 LEU K CB 29623 C CG . LEU K 150 ? 0.9584 0.4603 1.2306 0.2421 -0.2552 -0.1336 214 LEU K CG 29624 C CD1 . LEU K 150 ? 0.9538 0.4629 1.2212 0.2453 -0.2579 -0.1372 214 LEU K CD1 29625 C CD2 . LEU K 150 ? 0.9715 0.4607 1.2501 0.2375 -0.2593 -0.1367 214 LEU K CD2 29626 N N . ARG K 151 ? 1.1023 0.6127 1.4157 0.2367 -0.2575 -0.1323 215 ARG K N 29627 C CA . ARG K 151 ? 1.1716 0.6917 1.4976 0.2354 -0.2578 -0.1322 215 ARG K CA 29628 C C . ARG K 151 ? 1.2115 0.7399 1.5449 0.2321 -0.2620 -0.1373 215 ARG K C 29629 O O . ARG K 151 ? 0.9575 0.4787 1.2914 0.2278 -0.2649 -0.1405 215 ARG K O 29630 C CB . ARG K 151 ? 1.1741 0.6914 1.5039 0.2288 -0.2535 -0.1280 215 ARG K CB 29631 C CG . ARG K 151 ? 1.1812 0.6933 1.5053 0.2318 -0.2487 -0.1223 215 ARG K CG 29632 C CD . ARG K 151 ? 0.9572 0.4628 1.2835 0.2250 -0.2452 -0.1187 215 ARG K CD 29633 N NE . ARG K 151 ? 1.1531 0.6443 1.4759 0.2214 -0.2473 -0.1206 215 ARG K NE 29634 C CZ . ARG K 151 ? 1.1595 0.6419 1.4824 0.2158 -0.2449 -0.1179 215 ARG K CZ 29635 N NH1 . ARG K 151 ? 1.1434 0.6300 1.4701 0.2129 -0.2402 -0.1132 215 ARG K NH1 29636 N NH2 . ARG K 151 ? 1.1455 0.6149 1.4650 0.2129 -0.2471 -0.1200 215 ARG K NH2 29637 N N . LEU K 152 ? 0.9371 0.4804 1.2760 0.2340 -0.2624 -0.1381 216 LEU K N 29638 C CA . LEU K 152 ? 0.9365 0.4897 1.2835 0.2307 -0.2660 -0.1425 216 LEU K CA 29639 C C . LEU K 152 ? 1.0668 0.6293 1.4239 0.2240 -0.2632 -0.1404 216 LEU K C 29640 O O . LEU K 152 ? 0.9312 0.4962 1.2892 0.2239 -0.2586 -0.1355 216 LEU K O 29641 C CB . LEU K 152 ? 0.9260 0.4898 1.2727 0.2373 -0.2686 -0.1451 216 LEU K CB 29642 C CG . LEU K 152 ? 0.9672 0.5234 1.3058 0.2427 -0.2728 -0.1490 216 LEU K CG 29643 C CD1 . LEU K 152 ? 1.0148 0.5807 1.3501 0.2499 -0.2732 -0.1494 216 LEU K CD1 29644 C CD2 . LEU K 152 ? 0.9556 0.5111 1.2980 0.2385 -0.2776 -0.1544 216 LEU K CD2 29645 N N . PRO K 153 ? 1.0876 0.6554 1.4524 0.2185 -0.2660 -0.1439 217 PRO K N 29646 C CA . PRO K 153 ? 0.9406 0.5147 1.3146 0.2111 -0.2634 -0.1419 217 PRO K CA 29647 C C . PRO K 153 ? 0.9286 0.5195 1.3098 0.2122 -0.2614 -0.1403 217 PRO K C 29648 O O . PRO K 153 ? 0.9285 0.5257 1.3173 0.2066 -0.2587 -0.1381 217 PRO K O 29649 C CB . PRO K 153 ? 0.9488 0.5223 1.3279 0.2054 -0.2676 -0.1468 217 PRO K CB 29650 C CG . PRO K 153 ? 0.9460 0.5211 1.3217 0.2107 -0.2725 -0.1516 217 PRO K CG 29651 C CD . PRO K 153 ? 0.9436 0.5102 1.3086 0.2182 -0.2716 -0.1499 217 PRO K CD 29652 N N . ASN K 154 ? 0.9188 0.5168 1.2975 0.2192 -0.2626 -0.1413 218 ASN K N 29653 C CA . ASN K 154 ? 0.9499 0.5640 1.3350 0.2210 -0.2611 -0.1401 218 ASN K CA 29654 C C . ASN K 154 ? 1.0240 0.6498 1.4202 0.2153 -0.2630 -0.1429 218 ASN K C 29655 O O . ASN K 154 ? 0.9030 0.5380 1.3066 0.2117 -0.2600 -0.1404 218 ASN K O 29656 C CB . ASN K 154 ? 0.9021 0.5177 1.2870 0.2215 -0.2553 -0.1340 218 ASN K CB 29657 C CG . ASN K 154 ? 0.9742 0.5792 1.3483 0.2275 -0.2535 -0.1313 218 ASN K CG 29658 O OD1 . ASN K 154 ? 0.9635 0.5680 1.3316 0.2343 -0.2556 -0.1330 218 ASN K OD1 29659 N ND2 . ASN K 154 ? 0.9063 0.5026 1.2777 0.2251 -0.2495 -0.1270 218 ASN K ND2 29660 N N . SER K 155 ? 1.0390 0.6640 1.4359 0.2145 -0.2680 -0.1482 219 SER K N 29661 C CA . SER K 155 ? 1.0736 0.7090 1.4804 0.2094 -0.2706 -0.1515 219 SER K CA 29662 C C . SER K 155 ? 0.9120 0.5481 1.3171 0.2123 -0.2763 -0.1572 219 SER K C 29663 O O . SER K 155 ? 1.0743 0.7008 1.4706 0.2170 -0.2783 -0.1586 219 SER K O 29664 C CB . SER K 155 ? 1.1696 0.7991 1.5809 0.2006 -0.2698 -0.1513 219 SER K CB 29665 O OG . SER K 155 ? 0.9221 0.5628 1.3437 0.1953 -0.2716 -0.1539 219 SER K OG 29666 N N . GLU K 156 ? 1.1921 0.8399 1.6056 0.2096 -0.2790 -0.1605 220 GLU K N 29667 C CA . GLU K 156 ? 1.2164 0.8656 1.6295 0.2113 -0.2847 -0.1662 220 GLU K CA 29668 C C . GLU K 156 ? 1.2500 0.8837 1.6571 0.2094 -0.2873 -0.1687 220 GLU K C 29669 O O . GLU K 156 ? 0.9323 0.5592 1.3416 0.2028 -0.2863 -0.1681 220 GLU K O 29670 C CB . GLU K 156 ? 1.2280 0.8898 1.6522 0.2060 -0.2867 -0.1691 220 GLU K CB 29671 C CG . GLU K 156 ? 1.2748 0.9415 1.7000 0.2081 -0.2924 -0.1748 220 GLU K CG 29672 C CD . GLU K 156 ? 1.3777 1.0556 1.8139 0.2021 -0.2944 -0.1775 220 GLU K CD 29673 O OE1 . GLU K 156 ? 1.4013 1.0768 1.8426 0.1947 -0.2931 -0.1769 220 GLU K OE1 29674 O OE2 . GLU K 156 ? 1.4080 1.0975 1.8479 0.2047 -0.2971 -0.1803 220 GLU K OE2 29675 N N . CYS K 157 ? 0.9233 0.5513 1.3227 0.2151 -0.2906 -0.1716 221 CYS K N 29676 C CA . CYS K 157 ? 0.9346 0.5495 1.3293 0.2132 -0.2939 -0.1749 221 CYS K CA 29677 C C . CYS K 157 ? 1.0402 0.6613 1.4414 0.2096 -0.2986 -0.1803 221 CYS K C 29678 O O . CYS K 157 ? 0.9300 0.5653 1.3382 0.2097 -0.2996 -0.1815 221 CYS K O 29679 C CB . CYS K 157 ? 1.1210 0.7261 1.5044 0.2207 -0.2953 -0.1756 221 CYS K CB 29680 S SG . CYS K 157 ? 0.9659 0.5818 1.3467 0.2297 -0.2973 -0.1772 221 CYS K SG 29681 N N . ILE K 158 ? 1.0922 0.7028 1.4911 0.2064 -0.3017 -0.1836 222 ILE K N 29682 C CA . ILE K 158 ? 1.1841 0.8000 1.5897 0.2019 -0.3060 -0.1885 222 ILE K CA 29683 C C . ILE K 158 ? 1.2381 0.8494 1.6380 0.2059 -0.3112 -0.1936 222 ILE K C 29684 O O . ILE K 158 ? 1.2819 0.8794 1.6738 0.2073 -0.3123 -0.1944 222 ILE K O 29685 C CB . ILE K 158 ? 1.2116 0.8204 1.6212 0.1931 -0.3055 -0.1885 222 ILE K CB 29686 C CG1 . ILE K 158 ? 1.2068 0.8184 1.6210 0.1892 -0.2999 -0.1831 222 ILE K CG1 29687 C CG2 . ILE K 158 ? 1.2379 0.8531 1.6552 0.1881 -0.3097 -0.1935 222 ILE K CG2 29688 C CD1 . ILE K 158 ? 1.2247 0.8537 1.6483 0.1883 -0.2986 -0.1821 222 ILE K CD1 29689 N N . CYS K 159 ? 1.1996 0.8227 1.6036 0.2079 -0.3146 -0.1971 223 CYS K N 29690 C CA . CYS K 159 ? 1.2040 0.8240 1.6034 0.2114 -0.3198 -0.2022 223 CYS K CA 29691 C C . CYS K 159 ? 1.2536 0.8776 1.6601 0.2056 -0.3239 -0.2071 223 CYS K C 29692 O O . CYS K 159 ? 1.2235 0.8605 1.6392 0.2026 -0.3241 -0.2076 223 CYS K O 29693 C CB . CYS K 159 ? 1.1311 0.7599 1.5278 0.2195 -0.3208 -0.2028 223 CYS K CB 29694 S SG . CYS K 159 ? 2.0382 1.6602 2.4247 0.2270 -0.3168 -0.1979 223 CYS K SG 29695 N N . ILE K 160 ? 1.2949 0.9076 1.6970 0.2044 -0.3273 -0.2106 224 ILE K N 29696 C CA . ILE K 160 ? 1.2779 0.8924 1.6855 0.1990 -0.3316 -0.2156 224 ILE K CA 29697 C C . ILE K 160 ? 1.3820 0.9913 1.7832 0.2033 -0.3366 -0.2205 224 ILE K C 29698 O O . ILE K 160 ? 1.4224 1.0181 1.8149 0.2055 -0.3370 -0.2208 224 ILE K O 29699 C CB . ILE K 160 ? 1.1461 0.7504 1.5556 0.1912 -0.3306 -0.2151 224 ILE K CB 29700 C CG1 . ILE K 160 ? 1.0701 0.6778 1.4850 0.1870 -0.3252 -0.2098 224 ILE K CG1 29701 C CG2 . ILE K 160 ? 1.1375 0.7447 1.5534 0.1855 -0.3350 -0.2202 224 ILE K CG2 29702 C CD1 . ILE K 160 ? 1.0184 0.6153 1.4343 0.1796 -0.3239 -0.2088 224 ILE K CD1 29703 N N . GLU K 161 ? 1.4185 1.0387 1.8241 0.2042 -0.3404 -0.2245 225 GLU K N 29704 C CA . GLU K 161 ? 1.4096 1.0264 1.8102 0.2078 -0.3456 -0.2297 225 GLU K CA 29705 C C . GLU K 161 ? 1.3737 0.9825 1.7632 0.2159 -0.3453 -0.2288 225 GLU K C 29706 O O . GLU K 161 ? 1.3344 0.9323 1.7169 0.2176 -0.3480 -0.2316 225 GLU K O 29707 C CB . GLU K 161 ? 1.4017 1.0086 1.8027 0.2018 -0.3485 -0.2333 225 GLU K CB 29708 C CG . GLU K 161 ? 1.4212 1.0367 1.8333 0.1940 -0.3496 -0.2350 225 GLU K CG 29709 C CD . GLU K 161 ? 1.4499 1.0548 1.8624 0.1876 -0.3519 -0.2379 225 GLU K CD 29710 O OE1 . GLU K 161 ? 1.4532 1.0610 1.8687 0.1855 -0.3565 -0.2429 225 GLU K OE1 29711 O OE2 . GLU K 161 ? 1.4730 1.0667 1.8829 0.1844 -0.3490 -0.2351 225 GLU K OE2 29712 N N . GLY K 162 ? 1.3406 0.9551 1.7286 0.2207 -0.3418 -0.2247 226 GLY K N 29713 C CA . GLY K 162 ? 1.3234 0.9324 1.7016 0.2287 -0.3412 -0.2235 226 GLY K CA 29714 C C . GLY K 162 ? 1.3025 0.8981 1.6736 0.2294 -0.3373 -0.2193 226 GLY K C 29715 O O . GLY K 162 ? 0.9572 0.5487 1.3204 0.2359 -0.3360 -0.2175 226 GLY K O 29716 N N . SER K 163 ? 1.2980 0.8873 1.6722 0.2226 -0.3353 -0.2177 227 SER K N 29717 C CA . SER K 163 ? 1.3179 0.8944 1.6859 0.2227 -0.3315 -0.2136 227 SER K CA 29718 C C . SER K 163 ? 1.2723 0.8545 1.6452 0.2203 -0.3261 -0.2081 227 SER K C 29719 O O . SER K 163 ? 1.2977 0.8867 1.6796 0.2141 -0.3253 -0.2077 227 SER K O 29720 C CB . SER K 163 ? 1.3523 0.9155 1.7189 0.2170 -0.3329 -0.2155 227 SER K CB 29721 O OG . SER K 163 ? 1.3700 0.9256 1.7302 0.2200 -0.3374 -0.2201 227 SER K OG 29722 N N . CYS K 164 ? 1.1833 0.7623 1.5502 0.2254 -0.3225 -0.2038 228 CYS K N 29723 C CA . CYS K 164 ? 1.1173 0.7021 1.4883 0.2240 -0.3173 -0.1984 228 CYS K CA 29724 C C . CYS K 164 ? 1.0784 0.6495 1.4451 0.2213 -0.3138 -0.1948 228 CYS K C 29725 O O . CYS K 164 ? 1.0934 0.6520 1.4511 0.2247 -0.3142 -0.1948 228 CYS K O 29726 C CB . CYS K 164 ? 1.1544 0.7469 1.5223 0.2317 -0.3155 -0.1960 228 CYS K CB 29727 S SG . CYS K 164 ? 1.1709 0.7790 1.5429 0.2356 -0.3197 -0.2002 228 CYS K SG 29728 N N . PHE K 165 ? 1.0618 0.6354 1.4350 0.2152 -0.3104 -0.1915 229 PHE K N 29729 C CA . PHE K 165 ? 1.1526 0.7132 1.5224 0.2117 -0.3072 -0.1882 229 PHE K CA 29730 C C . PHE K 165 ? 1.1362 0.7004 1.5074 0.2119 -0.3015 -0.1822 229 PHE K C 29731 O O . PHE K 165 ? 0.9626 0.5401 1.3414 0.2106 -0.2998 -0.1807 229 PHE K O 29732 C CB . PHE K 165 ? 1.2739 0.8303 1.6493 0.2030 -0.3085 -0.1901 229 PHE K CB 29733 C CG . PHE K 165 ? 1.2974 0.8488 1.6713 0.2022 -0.3140 -0.1960 229 PHE K CG 29734 C CD1 . PHE K 165 ? 1.2673 0.8294 1.6455 0.2033 -0.3180 -0.2005 229 PHE K CD1 29735 C CD2 . PHE K 165 ? 1.2804 0.8161 1.6484 0.2003 -0.3151 -0.1972 229 PHE K CD2 29736 C CE1 . PHE K 165 ? 1.2559 0.8132 1.6326 0.2025 -0.3231 -0.2059 229 PHE K CE1 29737 C CE2 . PHE K 165 ? 1.2881 0.8189 1.6545 0.1995 -0.3201 -0.2026 229 PHE K CE2 29738 C CZ . PHE K 165 ? 1.2950 0.8366 1.6657 0.2006 -0.3241 -0.2070 229 PHE K CZ 29739 N N . VAL K 166 ? 1.1612 0.7134 1.5251 0.2135 -0.2986 -0.1787 230 VAL K N 29740 C CA . VAL K 166 ? 1.1766 0.7304 1.5404 0.2141 -0.2931 -0.1728 230 VAL K CA 29741 C C . VAL K 166 ? 1.2177 0.7560 1.5762 0.2114 -0.2906 -0.1699 230 VAL K C 29742 O O . VAL K 166 ? 0.9865 0.5122 1.3379 0.2128 -0.2928 -0.1719 230 VAL K O 29743 C CB . VAL K 166 ? 1.0348 0.5936 1.3934 0.2228 -0.2920 -0.1710 230 VAL K CB 29744 C CG1 . VAL K 166 ? 1.0158 0.5627 1.3636 0.2288 -0.2941 -0.1727 230 VAL K CG1 29745 C CG2 . VAL K 166 ? 0.9513 0.5128 1.3104 0.2235 -0.2863 -0.1649 230 VAL K CG2 29746 N N . ILE K 167 ? 0.9787 0.5180 1.3408 0.2075 -0.2860 -0.1653 231 ILE K N 29747 C CA . ILE K 167 ? 0.9877 0.5129 1.3451 0.2047 -0.2832 -0.1621 231 ILE K CA 29748 C C . ILE K 167 ? 1.0659 0.5878 1.4164 0.2106 -0.2792 -0.1572 231 ILE K C 29749 O O . ILE K 167 ? 1.0149 0.5470 1.3685 0.2123 -0.2761 -0.1540 231 ILE K O 29750 C CB . ILE K 167 ? 0.9933 0.5199 1.3587 0.1959 -0.2808 -0.1601 231 ILE K CB 29751 C CG1 . ILE K 167 ? 1.1020 0.6273 1.4722 0.1900 -0.2849 -0.1650 231 ILE K CG1 29752 C CG2 . ILE K 167 ? 1.0762 0.5895 1.4367 0.1938 -0.2770 -0.1558 231 ILE K CG2 29753 C CD1 . ILE K 167 ? 1.1497 0.6842 1.5309 0.1822 -0.2838 -0.1646 231 ILE K CD1 29754 N N . VAL K 168 ? 1.0683 0.5759 1.4093 0.2136 -0.2795 -0.1569 232 VAL K N 29755 C CA . VAL K 168 ? 1.0730 0.5758 1.4063 0.2195 -0.2762 -0.1527 232 VAL K CA 29756 C C . VAL K 168 ? 1.0629 0.5528 1.3929 0.2158 -0.2727 -0.1488 232 VAL K C 29757 O O . VAL K 168 ? 1.0035 0.4821 1.3316 0.2120 -0.2745 -0.1506 232 VAL K O 29758 C CB . VAL K 168 ? 1.0796 0.5765 1.4038 0.2272 -0.2792 -0.1554 232 VAL K CB 29759 C CG1 . VAL K 168 ? 0.9776 0.4704 1.2927 0.2323 -0.2750 -0.1506 232 VAL K CG1 29760 C CG2 . VAL K 168 ? 0.9726 0.4825 1.2998 0.2311 -0.2824 -0.1590 232 VAL K CG2 29761 N N . SER K 169 ? 0.9868 0.4785 1.3161 0.2171 -0.2679 -0.1434 233 SER K N 29762 C CA . SER K 169 ? 1.1150 0.5953 1.4410 0.2140 -0.2642 -0.1392 233 SER K CA 29763 C C . SER K 169 ? 1.1171 0.5886 1.4327 0.2211 -0.2625 -0.1365 233 SER K C 29764 O O . SER K 169 ? 1.1528 0.6318 1.4655 0.2273 -0.2620 -0.1360 233 SER K O 29765 C CB . SER K 169 ? 1.0218 0.5103 1.3552 0.2093 -0.2596 -0.1348 233 SER K CB 29766 O OG . SER K 169 ? 0.9931 0.4892 1.3362 0.2024 -0.2610 -0.1371 233 SER K OG 29767 N N . ASP K 170 ? 1.0265 0.4831 1.3363 0.2196 -0.2613 -0.1347 234 ASP K N 29768 C CA . ASP K 170 ? 1.0669 0.5215 1.3627 0.2226 -0.2566 -0.1306 234 ASP K CA 29769 C C . ASP K 170 ? 1.1450 0.5881 1.4387 0.2190 -0.2530 -0.1262 234 ASP K C 29770 O O . ASP K 170 ? 1.1757 0.6106 1.4780 0.2142 -0.2550 -0.1272 234 ASP K O 29771 C CB . ASP K 170 ? 1.1235 0.5751 1.4094 0.2241 -0.2587 -0.1337 234 ASP K CB 29772 C CG . ASP K 170 ? 1.1704 0.6247 1.4420 0.2279 -0.2537 -0.1298 234 ASP K CG 29773 O OD1 . ASP K 170 ? 1.1984 0.6544 1.4667 0.2287 -0.2484 -0.1245 234 ASP K OD1 29774 O OD2 . ASP K 170 ? 1.1699 0.6245 1.4335 0.2299 -0.2549 -0.1321 234 ASP K OD2 29775 N N . GLY K 171 ? 1.1543 0.5966 1.4364 0.2211 -0.2476 -0.1213 235 GLY K N 29776 C CA . GLY K 171 ? 1.1915 0.6238 1.4707 0.2181 -0.2436 -0.1167 235 GLY K CA 29777 C C . GLY K 171 ? 1.2572 0.6962 1.5382 0.2195 -0.2388 -0.1115 235 GLY K C 29778 O O . GLY K 171 ? 1.3391 0.7869 1.6300 0.2202 -0.2399 -0.1121 235 GLY K O 29779 N N . PRO K 172 ? 1.2541 0.6892 1.5257 0.2200 -0.2333 -0.1063 236 PRO K N 29780 C CA . PRO K 172 ? 1.2197 0.6615 1.4913 0.2218 -0.2283 -0.1010 236 PRO K CA 29781 C C . PRO K 172 ? 1.2193 0.6562 1.5010 0.2176 -0.2275 -0.0986 236 PRO K C 29782 O O . PRO K 172 ? 1.1443 0.5881 1.4286 0.2190 -0.2241 -0.0949 236 PRO K O 29783 C CB . PRO K 172 ? 1.2023 0.6408 1.4593 0.2236 -0.2230 -0.0969 236 PRO K CB 29784 C CG . PRO K 172 ? 1.1585 0.5840 1.4108 0.2208 -0.2250 -0.0988 236 PRO K CG 29785 C CD . PRO K 172 ? 1.1756 0.6003 1.4355 0.2192 -0.2316 -0.1052 236 PRO K CD 29786 N N . ASN K 173 ? 1.3187 0.7439 1.6058 0.2125 -0.2304 -0.1005 237 ASN K N 29787 C CA . ASN K 173 ? 1.3782 0.7985 1.6754 0.2079 -0.2297 -0.0984 237 ASN K CA 29788 C C . ASN K 173 ? 1.4490 0.8741 1.7550 0.2005 -0.2321 -0.1018 237 ASN K C 29789 O O . ASN K 173 ? 1.5093 0.9289 1.8145 0.1994 -0.2364 -0.1064 237 ASN K O 29790 C CB . ASN K 173 ? 1.3282 0.7358 1.6185 0.2050 -0.2260 -0.0941 237 ASN K CB 29791 C CG . ASN K 173 ? 1.3066 0.7155 1.6033 0.2001 -0.2220 -0.0896 237 ASN K CG 29792 O OD1 . ASN K 173 ? 1.3202 0.7430 1.6246 0.1983 -0.2205 -0.0889 237 ASN K OD1 29793 N ND2 . ASN K 173 ? 1.2714 0.6678 1.5637 0.1975 -0.2196 -0.0862 237 ASN K ND2 29794 N N . VAL K 174 ? 1.4072 0.8422 1.7216 0.1954 -0.2293 -0.0996 238 VAL K N 29795 C CA . VAL K 174 ? 1.3586 0.8003 1.6824 0.1884 -0.2311 -0.1025 238 VAL K CA 29796 C C . VAL K 174 ? 1.3642 0.7933 1.6878 0.1816 -0.2321 -0.1034 238 VAL K C 29797 O O . VAL K 174 ? 1.3632 0.7947 1.6924 0.1767 -0.2352 -0.1072 238 VAL K O 29798 C CB . VAL K 174 ? 1.0980 0.5533 1.4307 0.1846 -0.2273 -0.0994 238 VAL K CB 29799 C CG1 . VAL K 174 ? 1.0664 0.5358 1.4009 0.1907 -0.2270 -0.0994 238 VAL K CG1 29800 C CG2 . VAL K 174 ? 1.1143 0.5636 1.4452 0.1820 -0.2221 -0.0935 238 VAL K CG2 29801 N N . ASN K 175 ? 1.3734 0.7891 1.6904 0.1813 -0.2297 -0.0999 239 ASN K N 29802 C CA . ASN K 175 ? 1.3111 0.7139 1.6271 0.1750 -0.2305 -0.1005 239 ASN K CA 29803 C C . ASN K 175 ? 1.3022 0.6937 1.6122 0.1771 -0.2353 -0.1050 239 ASN K C 29804 O O . ASN K 175 ? 1.3670 0.7482 1.6766 0.1719 -0.2367 -0.1063 239 ASN K O 29805 C CB . ASN K 175 ? 1.3236 0.7167 1.6356 0.1730 -0.2259 -0.0948 239 ASN K CB 29806 C CG . ASN K 175 ? 1.3973 0.7825 1.6991 0.1807 -0.2246 -0.0922 239 ASN K CG 29807 O OD1 . ASN K 175 ? 1.4162 0.8003 1.7129 0.1871 -0.2275 -0.0951 239 ASN K OD1 29808 N ND2 . ASN K 175 ? 1.4380 0.8176 1.7368 0.1799 -0.2201 -0.0868 239 ASN K ND2 29809 N N . GLN K 176 ? 1.2497 0.6432 1.5550 0.1846 -0.2378 -0.1075 240 GLN K N 29810 C CA . GLN K 176 ? 1.2525 0.6372 1.5526 0.1870 -0.2427 -0.1123 240 GLN K CA 29811 C C . GLN K 176 ? 1.1817 0.5765 1.4822 0.1931 -0.2460 -0.1162 240 GLN K C 29812 O O . GLN K 176 ? 1.1618 0.5530 1.4543 0.2000 -0.2469 -0.1168 240 GLN K O 29813 C CB . GLN K 176 ? 1.2684 0.6367 1.5577 0.1907 -0.2421 -0.1104 240 GLN K CB 29814 C CG . GLN K 176 ? 1.3016 0.6756 1.5832 0.1956 -0.2365 -0.1051 240 GLN K CG 29815 C CD . GLN K 176 ? 1.3737 0.7394 1.6414 0.1961 -0.2327 -0.1018 240 GLN K CD 29816 O OE1 . GLN K 176 ? 1.3645 0.7182 1.6296 0.1923 -0.2339 -0.1028 240 GLN K OE1 29817 N NE2 . GLN K 176 ? 1.3852 0.7573 1.6438 0.2008 -0.2279 -0.0979 240 GLN K NE2 29818 N N . SER K 177 ? 1.1838 0.5920 1.4931 0.1903 -0.2474 -0.1187 241 SER K N 29819 C CA . SER K 177 ? 1.1874 0.6060 1.4979 0.1955 -0.2506 -0.1225 241 SER K CA 29820 C C . SER K 177 ? 1.2316 0.6469 1.5428 0.1937 -0.2560 -0.1286 241 SER K C 29821 O O . SER K 177 ? 1.0571 0.4671 1.3717 0.1869 -0.2570 -0.1298 241 SER K O 29822 C CB . SER K 177 ? 1.1078 0.5441 1.4274 0.1943 -0.2489 -0.1216 241 SER K CB 29823 O OG . SER K 177 ? 1.0626 0.5036 1.3912 0.1861 -0.2494 -0.1229 241 SER K OG 29824 N N . VAL K 178 ? 1.0418 0.4603 1.3500 0.1998 -0.2595 -0.1323 242 VAL K N 29825 C CA . VAL K 178 ? 1.3114 0.7287 1.6208 0.1986 -0.2648 -0.1383 242 VAL K CA 29826 C C . VAL K 178 ? 1.2831 0.7169 1.5991 0.2002 -0.2669 -0.1412 242 VAL K C 29827 O O . VAL K 178 ? 1.0251 0.4686 1.3414 0.2051 -0.2650 -0.1392 242 VAL K O 29828 C CB . VAL K 178 ? 1.0517 0.4564 1.3511 0.2041 -0.2678 -0.1408 242 VAL K CB 29829 C CG1 . VAL K 178 ? 1.0597 0.4525 1.3501 0.2023 -0.2638 -0.1365 242 VAL K CG1 29830 C CG2 . VAL K 178 ? 1.0395 0.4560 1.3319 0.2109 -0.2664 -0.1402 242 VAL K CG2 29831 N N . HIS K 179 ? 1.2390 0.6762 1.5606 0.1961 -0.2707 -0.1458 243 HIS K N 29832 C CA . HIS K 179 ? 1.1342 0.5873 1.4630 0.1967 -0.2727 -0.1487 243 HIS K CA 29833 C C . HIS K 179 ? 1.1016 0.5531 1.4299 0.1972 -0.2784 -0.1550 243 HIS K C 29834 O O . HIS K 179 ? 1.0471 0.4889 1.3748 0.1928 -0.2806 -0.1573 243 HIS K O 29835 C CB . HIS K 179 ? 1.0704 0.5335 1.4098 0.1894 -0.2706 -0.1472 243 HIS K CB 29836 C CG . HIS K 179 ? 1.0539 0.5167 1.3940 0.1876 -0.2650 -0.1411 243 HIS K CG 29837 N ND1 . HIS K 179 ? 1.0895 0.5619 1.4301 0.1919 -0.2616 -0.1375 243 HIS K ND1 29838 C CD2 . HIS K 179 ? 1.0739 0.5279 1.4140 0.1820 -0.2620 -0.1378 243 HIS K CD2 29839 C CE1 . HIS K 179 ? 1.0188 0.4883 1.3598 0.1890 -0.2569 -0.1324 243 HIS K CE1 29840 N NE2 . HIS K 179 ? 1.0309 0.4895 1.3717 0.1830 -0.2571 -0.1325 243 HIS K NE2 29841 N N . ARG K 180 ? 1.0935 0.5545 1.4219 0.2027 -0.2809 -0.1577 244 ARG K N 29842 C CA . ARG K 180 ? 1.1271 0.5869 1.4543 0.2040 -0.2864 -0.1637 244 ARG K CA 29843 C C . ARG K 180 ? 1.1009 0.5767 1.4360 0.2038 -0.2889 -0.1670 244 ARG K C 29844 O O . ARG K 180 ? 1.0941 0.5823 1.4331 0.2059 -0.2868 -0.1648 244 ARG K O 29845 C CB . ARG K 180 ? 1.0278 0.4806 1.3448 0.2123 -0.2881 -0.1648 244 ARG K CB 29846 C CG . ARG K 180 ? 1.0368 0.4723 1.3447 0.2134 -0.2870 -0.1631 244 ARG K CG 29847 C CD . ARG K 180 ? 1.2249 0.6636 1.5204 0.2192 -0.2859 -0.1627 244 ARG K CD 29848 N NE . ARG K 180 ? 1.2047 0.6345 1.4881 0.2189 -0.2820 -0.1591 244 ARG K NE 29849 C CZ . ARG K 180 ? 1.1754 0.6074 1.4469 0.2225 -0.2803 -0.1584 244 ARG K CZ 29850 N NH1 . ARG K 180 ? 1.1092 0.5516 1.3789 0.2265 -0.2821 -0.1609 244 ARG K NH1 29851 N NH2 . ARG K 180 ? 1.2115 0.6352 1.4727 0.2219 -0.2766 -0.1551 244 ARG K NH2 29852 N N . ILE K 181 ? 1.0557 0.5309 1.3932 0.2011 -0.2935 -0.1722 245 ILE K N 29853 C CA . ILE K 181 ? 1.0465 0.5354 1.3898 0.2021 -0.2968 -0.1761 245 ILE K CA 29854 C C . ILE K 181 ? 1.0522 0.5391 1.3881 0.2099 -0.3001 -0.1792 245 ILE K C 29855 O O . ILE K 181 ? 1.0586 0.5338 1.3883 0.2109 -0.3029 -0.1820 245 ILE K O 29856 C CB . ILE K 181 ? 1.0787 0.5686 1.4288 0.1950 -0.3003 -0.1805 245 ILE K CB 29857 C CG1 . ILE K 181 ? 1.1076 0.5976 1.4646 0.1867 -0.2973 -0.1777 245 ILE K CG1 29858 C CG2 . ILE K 181 ? 1.0642 0.5690 1.4205 0.1962 -0.3036 -0.1843 245 ILE K CG2 29859 C CD1 . ILE K 181 ? 1.0438 0.5324 1.4066 0.1794 -0.3006 -0.1818 245 ILE K CD1 29860 N N . TYR K 182 ? 1.1214 0.6197 1.4578 0.2155 -0.2997 -0.1787 246 TYR K N 29861 C CA . TYR K 182 ? 1.1793 0.6779 1.5096 0.2229 -0.3030 -0.1819 246 TYR K CA 29862 C C . TYR K 182 ? 1.2030 0.7133 1.5396 0.2221 -0.3072 -0.1868 246 TYR K C 29863 O O . TYR K 182 ? 1.1683 0.6917 1.5135 0.2194 -0.3063 -0.1862 246 TYR K O 29864 C CB . TYR K 182 ? 1.1426 0.6454 1.4683 0.2303 -0.3000 -0.1782 246 TYR K CB 29865 C CG . TYR K 182 ? 1.1142 0.6052 1.4288 0.2333 -0.2970 -0.1748 246 TYR K CG 29866 C CD1 . TYR K 182 ? 1.1214 0.6042 1.4356 0.2304 -0.2931 -0.1703 246 TYR K CD1 29867 C CD2 . TYR K 182 ? 1.0786 0.5722 1.3808 0.2367 -0.2960 -0.1746 246 TYR K CD2 29868 C CE1 . TYR K 182 ? 1.1187 0.5960 1.4203 0.2311 -0.2883 -0.1659 246 TYR K CE1 29869 C CE2 . TYR K 182 ? 1.0858 0.5740 1.3758 0.2373 -0.2912 -0.1703 246 TYR K CE2 29870 C CZ . TYR K 182 ? 1.0963 0.5765 1.3861 0.2345 -0.2874 -0.1660 246 TYR K CZ 29871 O OH . TYR K 182 ? 1.0736 0.5486 1.3512 0.2352 -0.2826 -0.1617 246 TYR K OH 29872 N N . GLU K 183 ? 1.2740 0.7795 1.6064 0.2245 -0.3118 -0.1916 247 GLU K N 29873 C CA . GLU K 183 ? 1.2901 0.8053 1.6275 0.2242 -0.3163 -0.1967 247 GLU K CA 29874 C C . GLU K 183 ? 1.2105 0.7309 1.5429 0.2326 -0.3182 -0.1983 247 GLU K C 29875 O O . GLU K 183 ? 1.1177 0.6285 1.4410 0.2378 -0.3190 -0.1988 247 GLU K O 29876 C CB . GLU K 183 ? 1.3825 0.8884 1.7192 0.2200 -0.3205 -0.2014 247 GLU K CB 29877 C CG . GLU K 183 ? 1.4480 0.9628 1.7898 0.2190 -0.3254 -0.2070 247 GLU K CG 29878 C CD . GLU K 183 ? 1.4927 0.9968 1.8328 0.2153 -0.3294 -0.2115 247 GLU K CD 29879 O OE1 . GLU K 183 ? 1.4901 0.9836 1.8295 0.2104 -0.3279 -0.2100 247 GLU K OE1 29880 O OE2 . GLU K 183 ? 1.5121 1.0186 1.8516 0.2173 -0.3340 -0.2164 247 GLU K OE2 29881 N N . LEU K 184 ? 1.2502 0.7857 1.5886 0.2340 -0.3188 -0.1990 248 LEU K N 29882 C CA . LEU K 184 ? 1.2322 0.7740 1.5665 0.2419 -0.3202 -0.2000 248 LEU K CA 29883 C C . LEU K 184 ? 1.2639 0.8144 1.6019 0.2423 -0.3252 -0.2055 248 LEU K C 29884 O O . LEU K 184 ? 1.2553 0.8126 1.6017 0.2366 -0.3268 -0.2076 248 LEU K O 29885 C CB . LEU K 184 ? 1.1233 0.6758 1.4601 0.2448 -0.3160 -0.1954 248 LEU K CB 29886 C CG . LEU K 184 ? 1.0607 0.6079 1.3960 0.2436 -0.3105 -0.1895 248 LEU K CG 29887 C CD1 . LEU K 184 ? 1.0002 0.5601 1.3392 0.2462 -0.3070 -0.1856 248 LEU K CD1 29888 C CD2 . LEU K 184 ? 1.0515 0.5873 1.3742 0.2465 -0.3083 -0.1872 248 LEU K CD2 29889 N N . GLN K 185 ? 1.2740 0.8245 1.6057 0.2493 -0.3278 -0.2079 249 GLN K N 29890 C CA . GLN K 185 ? 1.2817 0.8409 1.6159 0.2509 -0.3325 -0.2128 249 GLN K CA 29891 C C . GLN K 185 ? 1.1945 0.7631 1.5211 0.2571 -0.3307 -0.2110 249 GLN K C 29892 O O . GLN K 185 ? 1.1860 0.7521 1.4999 0.2583 -0.3273 -0.2080 249 GLN K O 29893 C CB . GLN K 185 ? 1.3510 0.9003 1.6819 0.2493 -0.3370 -0.2179 249 GLN K CB 29894 C CG . GLN K 185 ? 1.3955 0.9534 1.7330 0.2463 -0.3416 -0.2231 249 GLN K CG 29895 C CD . GLN K 185 ? 1.4006 0.9475 1.7353 0.2434 -0.3456 -0.2277 249 GLN K CD 29896 O OE1 . GLN K 185 ? 1.3831 0.9177 1.7152 0.2399 -0.3444 -0.2266 249 GLN K OE1 29897 N NE2 . GLN K 185 ? 1.4188 0.9699 1.7539 0.2448 -0.3505 -0.2328 249 GLN K NE2 29898 N N . ASN K 186 ? 1.1057 0.6872 1.4391 0.2596 -0.3321 -0.2121 250 ASN K N 29899 C CA . ASN K 186 ? 1.0557 0.6494 1.3816 0.2639 -0.3293 -0.2095 250 ASN K CA 29900 C C . ASN K 186 ? 0.9856 0.5794 1.3023 0.2647 -0.3221 -0.2024 250 ASN K C 29901 O O . ASN K 186 ? 0.9431 0.5415 1.2487 0.2673 -0.3191 -0.2000 250 ASN K O 29902 C CB . ASN K 186 ? 1.0750 0.6697 1.3922 0.2658 -0.3320 -0.2127 250 ASN K CB 29903 C CG . ASN K 186 ? 1.0689 0.6646 1.3947 0.2653 -0.3392 -0.2198 250 ASN K CG 29904 O OD1 . ASN K 186 ? 1.0825 0.6742 1.4200 0.2626 -0.3424 -0.2227 250 ASN K OD1 29905 N ND2 . ASN K 186 ? 0.9308 0.5315 1.2508 0.2678 -0.3417 -0.2226 250 ASN K ND2 29906 N N . GLY K 187 ? 0.9479 0.5368 1.2696 0.2624 -0.3193 -0.1992 251 GLY K N 29907 C CA . GLY K 187 ? 0.9360 0.5244 1.2498 0.2629 -0.3125 -0.1926 251 GLY K CA 29908 C C . GLY K 187 ? 1.0248 0.6024 1.3261 0.2619 -0.3099 -0.1907 251 GLY K C 29909 O O . GLY K 187 ? 0.9529 0.5311 1.2452 0.2630 -0.3042 -0.1854 251 GLY K O 29910 N N . THR K 188 ? 1.1211 0.6888 1.4219 0.2598 -0.3140 -0.1948 252 THR K N 29911 C CA . THR K 188 ? 1.1462 0.7037 1.4354 0.2589 -0.3118 -0.1933 252 THR K CA 29912 C C . THR K 188 ? 1.1792 0.7227 1.4727 0.2545 -0.3128 -0.1939 252 THR K C 29913 O O . THR K 188 ? 0.9649 0.5045 1.2682 0.2520 -0.3178 -0.1986 252 THR K O 29914 C CB . THR K 188 ? 1.0181 0.5756 1.3006 0.2603 -0.3154 -0.1975 252 THR K CB 29915 O OG1 . THR K 188 ? 1.0255 0.5958 1.3038 0.2642 -0.3145 -0.1970 252 THR K OG1 29916 C CG2 . THR K 188 ? 0.9657 0.5128 1.2365 0.2594 -0.3131 -0.1959 252 THR K CG2 29917 N N . VAL K 189 ? 1.1842 0.7202 1.4704 0.2533 -0.3079 -0.1893 253 VAL K N 29918 C CA . VAL K 189 ? 1.2132 0.7355 1.5022 0.2489 -0.3082 -0.1892 253 VAL K CA 29919 C C . VAL K 189 ? 1.2864 0.8005 1.5732 0.2473 -0.3129 -0.1944 253 VAL K C 29920 O O . VAL K 189 ? 1.2377 0.7503 1.5136 0.2489 -0.3122 -0.1943 253 VAL K O 29921 C CB . VAL K 189 ? 1.1896 0.7059 1.4693 0.2485 -0.3019 -0.1831 253 VAL K CB 29922 C CG1 . VAL K 189 ? 1.1986 0.7005 1.4809 0.2438 -0.3023 -0.1831 253 VAL K CG1 29923 C CG2 . VAL K 189 ? 1.1832 0.7080 1.4645 0.2502 -0.2971 -0.1780 253 VAL K CG2 29924 N N . GLN K 190 ? 1.3560 0.8645 1.6531 0.2438 -0.3178 -0.1988 254 GLN K N 29925 C CA . GLN K 190 ? 1.3497 0.8499 1.6455 0.2418 -0.3225 -0.2040 254 GLN K CA 29926 C C . GLN K 190 ? 1.2684 0.7539 1.5610 0.2376 -0.3210 -0.2026 254 GLN K C 29927 O O . GLN K 190 ? 1.2673 0.7462 1.5503 0.2376 -0.3207 -0.2028 254 GLN K O 29928 C CB . GLN K 190 ? 1.4047 0.9070 1.7134 0.2401 -0.3287 -0.2100 254 GLN K CB 29929 C CG . GLN K 190 ? 1.4252 0.9422 1.7379 0.2441 -0.3305 -0.2117 254 GLN K CG 29930 C CD . GLN K 190 ? 0.9872 0.5100 1.2885 0.2482 -0.3301 -0.2119 254 GLN K CD 29931 O OE1 . GLN K 190 ? 1.3972 0.9154 1.6942 0.2478 -0.3334 -0.2157 254 GLN K OE1 29932 N NE2 . GLN K 190 ? 1.0254 0.5585 1.3217 0.2520 -0.3260 -0.2078 254 GLN K NE2 29933 N N . ARG K 191 ? 1.2499 0.7304 1.5507 0.2341 -0.3201 -0.2010 255 ARG K N 29934 C CA . ARG K 191 ? 1.2679 0.7346 1.5666 0.2298 -0.3184 -0.1992 255 ARG K CA 29935 C C . ARG K 191 ? 1.1775 0.6428 1.4846 0.2273 -0.3158 -0.1958 255 ARG K C 29936 O O . ARG K 191 ? 1.2017 0.6774 1.5174 0.2278 -0.3159 -0.1956 255 ARG K O 29937 C CB . ARG K 191 ? 1.3379 0.7949 1.6396 0.2259 -0.3238 -0.2050 255 ARG K CB 29938 C CG . ARG K 191 ? 1.3533 0.8161 1.6675 0.2229 -0.3285 -0.2098 255 ARG K CG 29939 C CD . ARG K 191 ? 1.3506 0.8060 1.6646 0.2193 -0.3332 -0.2152 255 ARG K CD 29940 N NE . ARG K 191 ? 1.3605 0.8270 1.6834 0.2149 -0.3361 -0.2188 255 ARG K NE 29941 C CZ . ARG K 191 ? 1.3826 0.8455 1.7097 0.2081 -0.3385 -0.2218 255 ARG K CZ 29942 N NH1 . ARG K 191 ? 1.4304 0.8785 1.7534 0.2051 -0.3383 -0.2216 255 ARG K NH1 29943 N NH2 . ARG K 191 ? 1.3608 0.8346 1.6961 0.2045 -0.3412 -0.2250 255 ARG K NH2 29944 N N . TRP K 192 ? 1.0534 0.5076 1.3574 0.2239 -0.3129 -0.1926 256 TRP K N 29945 C CA . TRP K 192 ? 1.0351 0.4879 1.3459 0.2210 -0.3098 -0.1887 256 TRP K CA 29946 C C . TRP K 192 ? 1.0848 0.5268 1.3971 0.2135 -0.3092 -0.1883 256 TRP K C 29947 O O . TRP K 192 ? 1.2651 0.6949 1.5724 0.2129 -0.3119 -0.1911 256 TRP K O 29948 C CB . TRP K 192 ? 1.0715 0.5274 1.3747 0.2243 -0.3034 -0.1821 256 TRP K CB 29949 C CG . TRP K 192 ? 1.1208 0.5691 1.4102 0.2248 -0.2998 -0.1790 256 TRP K CG 29950 C CD1 . TRP K 192 ? 1.0994 0.5527 1.3771 0.2291 -0.2974 -0.1774 256 TRP K CD1 29951 C CD2 . TRP K 192 ? 1.1316 0.5664 1.4176 0.2208 -0.2979 -0.1768 256 TRP K CD2 29952 N NE1 . TRP K 192 ? 1.1050 0.5488 1.3726 0.2282 -0.2943 -0.1746 256 TRP K NE1 29953 C CE2 . TRP K 192 ? 1.1282 0.5605 1.4005 0.2232 -0.2945 -0.1742 256 TRP K CE2 29954 C CE3 . TRP K 192 ? 1.1533 0.5779 1.4466 0.2153 -0.2986 -0.1769 256 TRP K CE3 29955 C CZ2 . TRP K 192 ? 1.1432 0.5634 1.4089 0.2205 -0.2920 -0.1716 256 TRP K CZ2 29956 C CZ3 . TRP K 192 ? 1.1882 0.6005 1.4746 0.2125 -0.2961 -0.1743 256 TRP K CZ3 29957 C CH2 . TRP K 192 ? 1.1615 0.5719 1.4344 0.2152 -0.2928 -0.1717 256 TRP K CH2 29958 N N . LYS K 193 ? 1.0763 0.5227 1.3953 0.2078 -0.3057 -0.1848 257 LYS K N 29959 C CA . LYS K 193 ? 1.2308 0.6684 1.5523 0.2001 -0.3048 -0.1839 257 LYS K CA 29960 C C . LYS K 193 ? 1.2732 0.7084 1.5949 0.1981 -0.2992 -0.1777 257 LYS K C 29961 O O . LYS K 193 ? 1.2627 0.7094 1.5902 0.1973 -0.2962 -0.1747 257 LYS K O 29962 C CB . LYS K 193 ? 1.2778 0.7250 1.6097 0.1932 -0.3068 -0.1868 257 LYS K CB 29963 C CG . LYS K 193 ? 1.3517 0.7920 1.6876 0.1846 -0.3055 -0.1857 257 LYS K CG 29964 C CD . LYS K 193 ? 1.3853 0.8112 1.7165 0.1826 -0.3089 -0.1893 257 LYS K CD 29965 C CE . LYS K 193 ? 1.3959 0.8154 1.7313 0.1738 -0.3074 -0.1879 257 LYS K CE 29966 N NZ . LYS K 193 ? 1.4250 0.8358 1.7563 0.1735 -0.3026 -0.1822 257 LYS K NZ 29967 N N . GLN K 194 ? 1.2548 0.6748 1.5701 0.1973 -0.2978 -0.1757 258 GLN K N 29968 C CA . GLN K 194 ? 1.0688 0.4851 1.3839 0.1949 -0.2926 -0.1698 258 GLN K CA 29969 C C . GLN K 194 ? 1.1692 0.5846 1.4917 0.1856 -0.2917 -0.1693 258 GLN K C 29970 O O . GLN K 194 ? 1.0877 0.4951 1.4103 0.1813 -0.2946 -0.1726 258 GLN K O 29971 C CB . GLN K 194 ? 1.0743 0.4750 1.3791 0.1985 -0.2911 -0.1674 258 GLN K CB 29972 C CG . GLN K 194 ? 1.4059 0.8031 1.7105 0.1963 -0.2856 -0.1612 258 GLN K CG 29973 C CD . GLN K 194 ? 1.3615 0.7500 1.6545 0.2010 -0.2824 -0.1574 258 GLN K CD 29974 O OE1 . GLN K 194 ? 1.3363 0.7332 1.6214 0.2063 -0.2805 -0.1562 258 GLN K OE1 29975 N NE2 . GLN K 194 ? 1.3081 0.6851 1.5980 0.1972 -0.2797 -0.1542 258 GLN K NE2 29976 N N . LEU K 195 ? 1.2422 0.6660 1.5708 0.1824 -0.2876 -0.1652 259 LEU K N 29977 C CA . LEU K 195 ? 1.2720 0.6962 1.6081 0.1736 -0.2863 -0.1643 259 LEU K CA 29978 C C . LEU K 195 ? 1.3812 0.7916 1.7123 0.1713 -0.2827 -0.1599 259 LEU K C 29979 O O . LEU K 195 ? 1.4546 0.8615 1.7797 0.1761 -0.2797 -0.1560 259 LEU K O 29980 C CB . LEU K 195 ? 1.2028 0.6435 1.5482 0.1713 -0.2837 -0.1621 259 LEU K CB 29981 C CG . LEU K 195 ? 1.1631 0.6183 1.5127 0.1749 -0.2867 -0.1657 259 LEU K CG 29982 C CD1 . LEU K 195 ? 1.1791 0.6504 1.5378 0.1727 -0.2839 -0.1634 259 LEU K CD1 29983 C CD2 . LEU K 195 ? 1.0651 0.5198 1.4170 0.1724 -0.2922 -0.1719 259 LEU K CD2 29984 N N . ASN K 196 ? 1.4299 0.8324 1.7634 0.1640 -0.2832 -0.1605 260 ASN K N 29985 C CA . ASN K 196 ? 1.4950 0.8860 1.8254 0.1607 -0.2795 -0.1561 260 ASN K CA 29986 C C . ASN K 196 ? 1.5028 0.9032 1.8406 0.1562 -0.2749 -0.1515 260 ASN K C 29987 O O . ASN K 196 ? 1.1055 0.5104 1.4513 0.1489 -0.2749 -0.1522 260 ASN K O 29988 C CB . ASN K 196 ? 1.5235 0.9014 1.8528 0.1549 -0.2819 -0.1585 260 ASN K CB 29989 C CG . ASN K 196 ? 1.5383 0.9044 1.8649 0.1509 -0.2781 -0.1539 260 ASN K CG 29990 O OD1 . ASN K 196 ? 1.3883 0.7486 1.7084 0.1550 -0.2750 -0.1499 260 ASN K OD1 29991 N ND2 . ASN K 196 ? 1.7941 1.1565 2.1256 0.1427 -0.2783 -0.1545 260 ASN K ND2 29992 N N . THR K 197 ? 1.0936 0.4967 1.4285 0.1606 -0.2709 -0.1469 261 THR K N 29993 C CA . THR K 197 ? 1.2448 0.6581 1.5863 0.1576 -0.2664 -0.1425 261 THR K CA 29994 C C . THR K 197 ? 1.2071 0.6105 1.5452 0.1552 -0.2618 -0.1369 261 THR K C 29995 O O . THR K 197 ? 1.1317 0.5419 1.4724 0.1550 -0.2574 -0.1324 261 THR K O 29996 C CB . THR K 197 ? 1.2434 0.6698 1.5854 0.1644 -0.2651 -0.1412 261 THR K CB 29997 O OG1 . THR K 197 ? 1.0698 0.4884 1.4018 0.1720 -0.2644 -0.1395 261 THR K OG1 29998 C CG2 . THR K 197 ? 1.2210 0.6590 1.5676 0.1662 -0.2694 -0.1464 261 THR K CG2 29999 N N . THR K 198 ? 1.2478 0.6352 1.5799 0.1535 -0.2627 -0.1373 262 THR K N 30000 C CA . THR K 198 ? 1.2599 0.6362 1.5880 0.1512 -0.2586 -0.1322 262 THR K CA 30001 C C . THR K 198 ? 1.2397 0.6213 1.5759 0.1434 -0.2551 -0.1290 262 THR K C 30002 O O . THR K 198 ? 1.2629 0.6479 1.6063 0.1368 -0.2568 -0.1316 262 THR K O 30003 C CB . THR K 198 ? 1.2890 0.6473 1.6103 0.1496 -0.2608 -0.1339 262 THR K CB 30004 O OG1 . THR K 198 ? 1.3196 0.6780 1.6459 0.1443 -0.2648 -0.1388 262 THR K OG1 30005 C CG2 . THR K 198 ? 1.2628 0.6129 1.5739 0.1579 -0.2628 -0.1352 262 THR K CG2 30006 N N . GLY K 199 ? 1.1817 0.5643 1.5169 0.1441 -0.2501 -0.1234 263 GLY K N 30007 C CA . GLY K 199 ? 1.1849 0.5721 1.5273 0.1369 -0.2464 -0.1200 263 GLY K CA 30008 C C . GLY K 199 ? 1.1948 0.6000 1.5452 0.1370 -0.2442 -0.1186 263 GLY K C 30009 O O . GLY K 199 ? 1.2217 0.6311 1.5765 0.1330 -0.2400 -0.1145 263 GLY K O 30010 N N . ILE K 200 ? 1.2372 0.6529 1.5894 0.1418 -0.2470 -0.1220 264 ILE K N 30011 C CA . ILE K 200 ? 1.2181 0.6515 1.5780 0.1424 -0.2454 -0.1212 264 ILE K CA 30012 C C . ILE K 200 ? 1.1532 0.5925 1.5085 0.1516 -0.2455 -0.1209 264 ILE K C 30013 O O . ILE K 200 ? 1.1620 0.5916 1.5082 0.1574 -0.2465 -0.1211 264 ILE K O 30014 C CB . ILE K 200 ? 1.2258 0.6700 1.5950 0.1381 -0.2489 -0.1260 264 ILE K CB 30015 C CG1 . ILE K 200 ? 1.2230 0.6676 1.5891 0.1433 -0.2542 -0.1315 264 ILE K CG1 30016 C CG2 . ILE K 200 ? 1.2073 0.6454 1.5809 0.1289 -0.2494 -0.1268 264 ILE K CG2 30017 C CD1 . ILE K 200 ? 1.1933 0.6515 1.5685 0.1407 -0.2575 -0.1359 264 ILE K CD1 30018 N N . ASN K 201 ? 1.1605 0.6157 1.5222 0.1529 -0.2443 -0.1204 265 ASN K N 30019 C CA . ASN K 201 ? 1.1438 0.6065 1.5024 0.1613 -0.2447 -0.1206 265 ASN K CA 30020 C C . ASN K 201 ? 1.1413 0.6195 1.5079 0.1613 -0.2475 -0.1246 265 ASN K C 30021 O O . ASN K 201 ? 1.1363 0.6240 1.5121 0.1555 -0.2466 -0.1244 265 ASN K O 30022 C CB . ASN K 201 ? 1.1292 0.5959 1.4867 0.1639 -0.2393 -0.1148 265 ASN K CB 30023 C CG . ASN K 201 ? 1.0799 0.5573 1.4362 0.1718 -0.2395 -0.1149 265 ASN K CG 30024 O OD1 . ASN K 201 ? 1.0454 0.5370 1.4085 0.1715 -0.2377 -0.1138 265 ASN K OD1 30025 N ND2 . ASN K 201 ? 1.0705 0.5410 1.4181 0.1787 -0.2415 -0.1163 265 ASN K ND2 30026 N N . PHE K 202 ? 1.1605 0.6412 1.5236 0.1677 -0.2511 -0.1281 266 PHE K N 30027 C CA . PHE K 202 ? 1.2091 0.7031 1.5792 0.1677 -0.2546 -0.1325 266 PHE K CA 30028 C C . PHE K 202 ? 1.1961 0.7003 1.5645 0.1758 -0.2550 -0.1328 266 PHE K C 30029 O O . PHE K 202 ? 1.2228 0.7262 1.5874 0.1807 -0.2589 -0.1367 266 PHE K O 30030 C CB . PHE K 202 ? 1.2505 0.7374 1.6194 0.1660 -0.2599 -0.1381 266 PHE K CB 30031 C CG . PHE K 202 ? 1.3465 0.8452 1.7246 0.1624 -0.2631 -0.1424 266 PHE K CG 30032 C CD1 . PHE K 202 ? 1.3880 0.8922 1.7655 0.1669 -0.2675 -0.1471 266 PHE K CD1 30033 C CD2 . PHE K 202 ? 1.3950 0.8992 1.7821 0.1543 -0.2618 -0.1418 266 PHE K CD2 30034 C CE1 . PHE K 202 ? 1.4157 0.9307 1.8017 0.1635 -0.2706 -0.1511 266 PHE K CE1 30035 C CE2 . PHE K 202 ? 1.4164 0.9314 1.8121 0.1509 -0.2648 -0.1458 266 PHE K CE2 30036 C CZ . PHE K 202 ? 1.4230 0.9436 1.8182 0.1555 -0.2692 -0.1505 266 PHE K CZ 30037 N N . GLU K 203 ? 1.1314 0.6450 1.5026 0.1772 -0.2509 -0.1287 267 GLU K N 30038 C CA . GLU K 203 ? 1.1806 0.7044 1.5506 0.1847 -0.2508 -0.1285 267 GLU K CA 30039 C C . GLU K 203 ? 1.1930 0.7342 1.5728 0.1835 -0.2519 -0.1306 267 GLU K C 30040 O O . GLU K 203 ? 1.1467 0.6930 1.5348 0.1766 -0.2523 -0.1317 267 GLU K O 30041 C CB . GLU K 203 ? 1.1635 0.6866 1.5296 0.1880 -0.2456 -0.1227 267 GLU K CB 30042 C CG . GLU K 203 ? 1.1462 0.6525 1.5025 0.1896 -0.2441 -0.1201 267 GLU K CG 30043 C CD . GLU K 203 ? 1.1335 0.6329 1.4805 0.1973 -0.2470 -0.1224 267 GLU K CD 30044 O OE1 . GLU K 203 ? 1.0547 0.5633 1.4022 0.2025 -0.2492 -0.1248 267 GLU K OE1 30045 O OE2 . GLU K 203 ? 1.2262 0.7109 1.5654 0.1981 -0.2472 -0.1218 267 GLU K OE2 30046 N N . TYR K 204 ? 1.2110 0.7613 1.5896 0.1903 -0.2526 -0.1312 268 TYR K N 30047 C CA . TYR K 204 ? 1.2146 0.7822 1.6018 0.1904 -0.2530 -0.1324 268 TYR K CA 30048 C C . TYR K 204 ? 1.2180 0.7911 1.6127 0.1854 -0.2572 -0.1374 268 TYR K C 30049 O O . TYR K 204 ? 1.1815 0.7661 1.5857 0.1808 -0.2564 -0.1374 268 TYR K O 30050 C CB . TYR K 204 ? 0.9521 0.5277 1.3450 0.1874 -0.2478 -0.1274 268 TYR K CB 30051 C CG . TYR K 204 ? 0.9489 0.5189 1.3350 0.1914 -0.2433 -0.1221 268 TYR K CG 30052 C CD1 . TYR K 204 ? 0.9438 0.5101 1.3212 0.1996 -0.2439 -0.1219 268 TYR K CD1 30053 C CD2 . TYR K 204 ? 1.0222 0.5903 1.4103 0.1870 -0.2385 -0.1173 268 TYR K CD2 30054 C CE1 . TYR K 204 ? 1.0668 0.6279 1.4379 0.2033 -0.2398 -0.1170 268 TYR K CE1 30055 C CE2 . TYR K 204 ? 1.0250 0.5879 1.4069 0.1905 -0.2344 -0.1125 268 TYR K CE2 30056 C CZ . TYR K 204 ? 1.0124 0.5718 1.3858 0.1987 -0.2351 -0.1123 268 TYR K CZ 30057 O OH . TYR K 204 ? 0.9527 0.5070 1.3199 0.2023 -0.2310 -0.1075 268 TYR K OH 30058 N N . SER K 205 ? 1.2036 0.7686 1.5941 0.1862 -0.2617 -0.1418 269 SER K N 30059 C CA . SER K 205 ? 1.1550 0.7240 1.5518 0.1816 -0.2660 -0.1469 269 SER K CA 30060 C C . SER K 205 ? 1.1091 0.6953 1.5133 0.1833 -0.2677 -0.1492 269 SER K C 30061 O O . SER K 205 ? 1.0679 0.6593 1.4688 0.1903 -0.2687 -0.1498 269 SER K O 30062 C CB . SER K 205 ? 1.1161 0.6737 1.5059 0.1839 -0.2706 -0.1512 269 SER K CB 30063 O OG . SER K 205 ? 0.9884 0.5298 1.3703 0.1836 -0.2691 -0.1489 269 SER K OG 30064 N N . THR K 206 ? 0.9629 0.5580 1.3771 0.1768 -0.2681 -0.1504 270 THR K N 30065 C CA . THR K 206 ? 0.9548 0.5655 1.3763 0.1776 -0.2706 -0.1535 270 THR K CA 30066 C C . THR K 206 ? 0.9627 0.5737 1.3897 0.1718 -0.2749 -0.1585 270 THR K C 30067 O O . THR K 206 ? 0.9713 0.5780 1.4022 0.1645 -0.2740 -0.1580 270 THR K O 30068 C CB . THR K 206 ? 1.0741 0.6990 1.5034 0.1764 -0.2666 -0.1500 270 THR K CB 30069 O OG1 . THR K 206 ? 1.0390 0.6786 1.4757 0.1768 -0.2694 -0.1533 270 THR K OG1 30070 C CG2 . THR K 206 ? 1.0184 0.6417 1.4535 0.1681 -0.2633 -0.1472 270 THR K CG2 30071 N N . CYS K 207 ? 1.0843 0.7002 1.5114 0.1751 -0.2796 -0.1632 271 CYS K N 30072 C CA . CYS K 207 ? 1.1463 0.7591 1.5758 0.1708 -0.2843 -0.1684 271 CYS K CA 30073 C C . CYS K 207 ? 1.1007 0.7285 1.5387 0.1701 -0.2876 -0.1723 271 CYS K C 30074 O O . CYS K 207 ? 1.0913 0.7311 1.5316 0.1744 -0.2870 -0.1717 271 CYS K O 30075 C CB . CYS K 207 ? 1.1819 0.7818 1.6014 0.1753 -0.2876 -0.1711 271 CYS K CB 30076 S SG . CYS K 207 ? 1.3394 0.9212 1.7482 0.1770 -0.2841 -0.1668 271 CYS K SG 30077 N N . TYR K 208 ? 1.0742 0.7009 1.5165 0.1646 -0.2912 -0.1765 272 TYR K N 30078 C CA . TYR K 208 ? 0.9667 0.6060 1.4161 0.1640 -0.2951 -0.1809 272 TYR K CA 30079 C C . TYR K 208 ? 1.3455 0.9773 1.7937 0.1614 -0.3002 -0.1862 272 TYR K C 30080 O O . TYR K 208 ? 1.3085 0.9261 1.7517 0.1588 -0.3003 -0.1862 272 TYR K O 30081 C CB . TYR K 208 ? 0.9638 0.6160 1.4248 0.1579 -0.2931 -0.1798 272 TYR K CB 30082 C CG . TYR K 208 ? 0.9747 0.6216 1.4406 0.1488 -0.2925 -0.1798 272 TYR K CG 30083 C CD1 . TYR K 208 ? 1.0117 0.6512 1.4765 0.1454 -0.2878 -0.1751 272 TYR K CD1 30084 C CD2 . TYR K 208 ? 0.9806 0.6301 1.4524 0.1437 -0.2965 -0.1845 272 TYR K CD2 30085 C CE1 . TYR K 208 ? 1.0450 0.6797 1.5142 0.1370 -0.2871 -0.1750 272 TYR K CE1 30086 C CE2 . TYR K 208 ? 1.0925 0.7372 1.5688 0.1353 -0.2959 -0.1845 272 TYR K CE2 30087 C CZ . TYR K 208 ? 1.0938 0.7310 1.5687 0.1320 -0.2912 -0.1798 272 TYR K CZ 30088 O OH . TYR K 208 ? 1.1210 0.7534 1.6004 0.1236 -0.2906 -0.1798 272 TYR K OH 30089 N N . THR K 209 ? 1.3449 0.9862 1.7974 0.1621 -0.3045 -0.1908 273 THR K N 30090 C CA . THR K 209 ? 1.3625 0.9979 1.8141 0.1600 -0.3096 -0.1962 273 THR K CA 30091 C C . THR K 209 ? 1.3319 0.9767 1.7943 0.1530 -0.3119 -0.1993 273 THR K C 30092 O O . THR K 209 ? 1.2714 0.9308 1.7418 0.1522 -0.3111 -0.1988 273 THR K O 30093 C CB . THR K 209 ? 1.2708 0.9064 1.7161 0.1676 -0.3138 -0.1998 273 THR K CB 30094 O OG1 . THR K 209 ? 1.3104 0.9402 1.7550 0.1652 -0.3188 -0.2051 273 THR K OG1 30095 C CG2 . THR K 209 ? 1.2094 0.8619 1.6602 0.1712 -0.3146 -0.2006 273 THR K CG2 30096 N N . ILE K 210 ? 1.3476 0.9836 1.8100 0.1479 -0.3146 -0.2025 274 ILE K N 30097 C CA . ILE K 210 ? 1.3156 0.9591 1.7871 0.1417 -0.3177 -0.2064 274 ILE K CA 30098 C C . ILE K 210 ? 1.3559 0.9891 1.8229 0.1410 -0.3227 -0.2114 274 ILE K C 30099 O O . ILE K 210 ? 1.3526 0.9709 1.8134 0.1396 -0.3224 -0.2109 274 ILE K O 30100 C CB . ILE K 210 ? 1.2401 0.8858 1.7199 0.1331 -0.3144 -0.2038 274 ILE K CB 30101 C CG1 . ILE K 210 ? 1.2797 0.9435 1.7697 0.1317 -0.3131 -0.2030 274 ILE K CG1 30102 C CG2 . ILE K 210 ? 1.2762 0.9153 1.7589 0.1257 -0.3174 -0.2074 274 ILE K CG2 30103 C CD1 . ILE K 210 ? 1.3210 0.9958 1.8166 0.1320 -0.3182 -0.2083 274 ILE K CD1 30104 N N . ASN K 211 ? 1.3438 0.9855 1.8141 0.1424 -0.3273 -0.2162 275 ASN K N 30105 C CA . ASN K 211 ? 1.2981 0.9330 1.7648 0.1426 -0.3327 -0.2217 275 ASN K CA 30106 C C . ASN K 211 ? 1.2726 0.8902 1.7276 0.1461 -0.3329 -0.2213 275 ASN K C 30107 O O . ASN K 211 ? 1.2540 0.8599 1.7069 0.1418 -0.3342 -0.2230 275 ASN K O 30108 C CB . ASN K 211 ? 1.2716 0.9075 1.7460 0.1341 -0.3351 -0.2249 275 ASN K CB 30109 C CG . ASN K 211 ? 1.2354 0.8714 1.7094 0.1347 -0.3412 -0.2312 275 ASN K CG 30110 O OD1 . ASN K 211 ? 1.2297 0.8721 1.7017 0.1408 -0.3438 -0.2334 275 ASN K OD1 30111 N ND2 . ASN K 211 ? 1.2024 0.8313 1.6782 0.1284 -0.3435 -0.2341 275 ASN K ND2 30112 N N . ASN K 212 ? 1.3131 0.9293 1.7609 0.1538 -0.3314 -0.2191 276 ASN K N 30113 C CA . ASN K 212 ? 1.3554 0.9563 1.7917 0.1583 -0.3313 -0.2185 276 ASN K CA 30114 C C . ASN K 212 ? 1.4038 0.9913 1.8366 0.1546 -0.3275 -0.2146 276 ASN K C 30115 O O . ASN K 212 ? 1.3577 0.9308 1.7822 0.1561 -0.3284 -0.2152 276 ASN K O 30116 C CB . ASN K 212 ? 1.3317 0.9261 1.7637 0.1596 -0.3370 -0.2243 276 ASN K CB 30117 C CG . ASN K 212 ? 1.3025 0.9077 1.7348 0.1655 -0.3405 -0.2276 276 ASN K CG 30118 O OD1 . ASN K 212 ? 1.0044 0.6230 1.4413 0.1678 -0.3390 -0.2259 276 ASN K OD1 30119 N ND2 . ASN K 212 ? 1.2670 0.8664 1.6941 0.1680 -0.3451 -0.2322 276 ASN K ND2 30120 N N . LEU K 213 ? 1.4271 1.0193 1.8661 0.1499 -0.3233 -0.2106 277 LEU K N 30121 C CA . LEU K 213 ? 1.3795 0.9607 1.8152 0.1473 -0.3189 -0.2059 277 LEU K CA 30122 C C . LEU K 213 ? 1.3820 0.9694 1.8176 0.1509 -0.3138 -0.2004 277 LEU K C 30123 O O . LEU K 213 ? 1.3308 0.9329 1.7733 0.1511 -0.3129 -0.1997 277 LEU K O 30124 C CB . LEU K 213 ? 1.3044 0.8840 1.7473 0.1377 -0.3180 -0.2057 277 LEU K CB 30125 C CG . LEU K 213 ? 1.2511 0.8151 1.6901 0.1333 -0.3199 -0.2078 277 LEU K CG 30126 C CD1 . LEU K 213 ? 1.2778 0.8412 1.7170 0.1330 -0.3259 -0.2142 277 LEU K CD1 30127 C CD2 . LEU K 213 ? 1.2011 0.7631 1.6464 0.1244 -0.3171 -0.2055 277 LEU K CD2 30128 N N . ILE K 214 ? 1.4121 0.9882 1.8396 0.1536 -0.3107 -0.1966 278 ILE K N 30129 C CA . ILE K 214 ? 1.3949 0.9754 1.8217 0.1566 -0.3056 -0.1911 278 ILE K CA 30130 C C . ILE K 214 ? 1.3148 0.8888 1.7430 0.1509 -0.3010 -0.1865 278 ILE K C 30131 O O . ILE K 214 ? 1.2658 0.8256 1.6893 0.1482 -0.3010 -0.1864 278 ILE K O 30132 C CB . ILE K 214 ? 1.4185 0.9928 1.8348 0.1655 -0.3051 -0.1897 278 ILE K CB 30133 C CG1 . ILE K 214 ? 1.0019 0.5836 1.4169 0.1716 -0.3094 -0.1939 278 ILE K CG1 30134 C CG2 . ILE K 214 ? 1.0005 0.5787 1.4160 0.1683 -0.2997 -0.1839 278 ILE K CG2 30135 C CD1 . ILE K 214 ? 1.0959 0.6659 1.5030 0.1742 -0.3136 -0.1980 278 ILE K CD1 30136 N N . LYS K 215 ? 1.2297 0.8144 1.6644 0.1492 -0.2971 -0.1829 279 LYS K N 30137 C CA . LYS K 215 ? 1.1728 0.7531 1.6092 0.1441 -0.2923 -0.1781 279 LYS K CA 30138 C C . LYS K 215 ? 1.1276 0.7121 1.5615 0.1492 -0.2876 -0.1729 279 LYS K C 30139 O O . LYS K 215 ? 0.9956 0.5937 1.4335 0.1524 -0.2872 -0.1725 279 LYS K O 30140 C CB . LYS K 215 ? 1.2502 0.8397 1.6979 0.1359 -0.2917 -0.1785 279 LYS K CB 30141 C CG . LYS K 215 ? 1.3659 0.9521 1.8169 0.1304 -0.2962 -0.1836 279 LYS K CG 30142 C CD . LYS K 215 ? 1.4448 1.0416 1.9075 0.1227 -0.2956 -0.1839 279 LYS K CD 30143 C CE . LYS K 215 ? 1.4732 1.0677 1.9397 0.1171 -0.3001 -0.1891 279 LYS K CE 30144 N NZ . LYS K 215 ? 1.4777 1.0820 1.9555 0.1092 -0.2990 -0.1889 279 LYS K NZ 30145 N N . CYS K 216 ? 1.1192 0.6917 1.5462 0.1499 -0.2843 -0.1689 280 CYS K N 30146 C CA . CYS K 216 ? 1.1482 0.7228 1.5716 0.1549 -0.2799 -0.1639 280 CYS K CA 30147 C C . CYS K 216 ? 1.0059 0.5771 1.4316 0.1496 -0.2748 -0.1588 280 CYS K C 30148 O O . CYS K 216 ? 1.0171 0.5776 1.4420 0.1440 -0.2746 -0.1587 280 CYS K O 30149 C CB . CYS K 216 ? 1.1827 0.7457 1.5943 0.1622 -0.2805 -0.1636 280 CYS K CB 30150 S SG . CYS K 216 ? 1.8680 1.4330 2.2756 0.1689 -0.2865 -0.1695 280 CYS K SG 30151 N N . THR K 217 ? 0.9965 0.5770 1.4250 0.1512 -0.2706 -0.1547 281 THR K N 30152 C CA . THR K 217 ? 1.1421 0.7194 1.5718 0.1471 -0.2654 -0.1494 281 THR K CA 30153 C C . THR K 217 ? 1.0767 0.6469 1.4972 0.1535 -0.2623 -0.1453 281 THR K C 30154 O O . THR K 217 ? 1.0363 0.6129 1.4542 0.1604 -0.2622 -0.1449 281 THR K O 30155 C CB . THR K 217 ? 1.1483 0.7413 1.5884 0.1437 -0.2626 -0.1475 281 THR K CB 30156 O OG1 . THR K 217 ? 0.9942 0.5949 1.4430 0.1382 -0.2658 -0.1516 281 THR K OG1 30157 C CG2 . THR K 217 ? 0.9950 0.5843 1.4364 0.1388 -0.2573 -0.1422 281 THR K CG2 30158 N N . GLY K 218 ? 1.0654 0.6224 1.4809 0.1511 -0.2596 -0.1421 282 GLY K N 30159 C CA . GLY K 218 ? 1.0622 0.6114 1.4687 0.1568 -0.2566 -0.1381 282 GLY K CA 30160 C C . GLY K 218 ? 0.9986 0.5501 1.4075 0.1542 -0.2508 -0.1323 282 GLY K C 30161 O O . GLY K 218 ? 1.1345 0.6938 1.5522 0.1480 -0.2492 -0.1314 282 GLY K O 30162 N N . THR K 219 ? 1.0926 0.6374 1.4938 0.1590 -0.2477 -0.1283 283 THR K N 30163 C CA . THR K 219 ? 1.1543 0.6997 1.5566 0.1570 -0.2421 -0.1225 283 THR K CA 30164 C C . THR K 219 ? 1.2082 0.7365 1.6011 0.1577 -0.2403 -0.1196 283 THR K C 30165 O O . THR K 219 ? 1.2455 0.7661 1.6295 0.1641 -0.2415 -0.1200 283 THR K O 30166 C CB . THR K 219 ? 1.1709 0.7279 1.5736 0.1630 -0.2394 -0.1198 283 THR K CB 30167 O OG1 . THR K 219 ? 1.2178 0.7908 1.6291 0.1626 -0.2413 -0.1226 283 THR K OG1 30168 C CG2 . THR K 219 ? 0.9791 0.5367 1.3830 0.1607 -0.2336 -0.1138 283 THR K CG2 30169 N N . ASN K 220 ? 1.1476 0.6701 1.5424 0.1511 -0.2373 -0.1166 284 ASN K N 30170 C CA . ASN K 220 ? 1.0861 0.5924 1.4726 0.1511 -0.2353 -0.1136 284 ASN K CA 30171 C C . ASN K 220 ? 1.0520 0.5594 1.4361 0.1535 -0.2298 -0.1076 284 ASN K C 30172 O O . ASN K 220 ? 1.0115 0.5255 1.4019 0.1488 -0.2262 -0.1045 284 ASN K O 30173 C CB . ASN K 220 ? 1.1031 0.6008 1.4924 0.1425 -0.2355 -0.1141 284 ASN K CB 30174 C CG . ASN K 220 ? 1.1255 0.6048 1.5055 0.1426 -0.2347 -0.1121 284 ASN K CG 30175 O OD1 . ASN K 220 ? 1.0398 0.5138 1.4129 0.1472 -0.2318 -0.1083 284 ASN K OD1 30176 N ND2 . ASN K 220 ? 1.0544 0.5240 1.4342 0.1376 -0.2374 -0.1148 284 ASN K ND2 30177 N N . LEU K 221 ? 1.0754 0.5767 1.4504 0.1608 -0.2293 -0.1061 285 LEU K N 30178 C CA . LEU K 221 ? 1.0955 0.5979 1.4673 0.1642 -0.2244 -0.1007 285 LEU K CA 30179 C C . LEU K 221 ? 1.0963 0.5841 1.4625 0.1615 -0.2213 -0.0966 285 LEU K C 30180 O O . LEU K 221 ? 1.0088 0.4955 1.3717 0.1637 -0.2171 -0.0918 285 LEU K O 30181 C CB . LEU K 221 ? 1.0974 0.6005 1.4620 0.1737 -0.2255 -0.1011 285 LEU K CB 30182 C CG . LEU K 221 ? 1.1038 0.6209 1.4724 0.1779 -0.2284 -0.1047 285 LEU K CG 30183 C CD1 . LEU K 221 ? 0.9773 0.4921 1.3373 0.1871 -0.2295 -0.1050 285 LEU K CD1 30184 C CD2 . LEU K 221 ? 0.9746 0.5077 1.3521 0.1760 -0.2255 -0.1027 285 LEU K CD2 30185 N N . TRP K 222 ? 1.1273 0.6038 1.4923 0.1566 -0.2235 -0.0987 286 TRP K N 30186 C CA . TRP K 222 ? 1.1938 0.6545 1.5521 0.1548 -0.2214 -0.0955 286 TRP K CA 30187 C C . TRP K 222 ? 1.2629 0.7210 1.6267 0.1457 -0.2188 -0.0932 286 TRP K C 30188 O O . TRP K 222 ? 1.2967 0.7534 1.6600 0.1441 -0.2142 -0.0882 286 TRP K O 30189 C CB . TRP K 222 ? 1.1797 0.6268 1.5305 0.1570 -0.2257 -0.0992 286 TRP K CB 30190 C CG . TRP K 222 ? 1.1661 0.5960 1.5100 0.1549 -0.2243 -0.0967 286 TRP K CG 30191 C CD1 . TRP K 222 ? 1.1574 0.5819 1.4986 0.1537 -0.2195 -0.0911 286 TRP K CD1 30192 C CD2 . TRP K 222 ? 1.1661 0.5818 1.5047 0.1540 -0.2278 -0.0997 286 TRP K CD2 30193 N NE1 . TRP K 222 ? 1.1737 0.5816 1.5083 0.1519 -0.2198 -0.0905 286 TRP K NE1 30194 C CE2 . TRP K 222 ? 1.1880 0.5901 1.5209 0.1521 -0.2249 -0.0957 286 TRP K CE2 30195 C CE3 . TRP K 222 ? 1.1515 0.5645 1.4894 0.1545 -0.2331 -0.1054 286 TRP K CE3 30196 C CZ2 . TRP K 222 ? 1.2101 0.5961 1.5368 0.1509 -0.2271 -0.0972 286 TRP K CZ2 30197 C CZ3 . TRP K 222 ? 1.1799 0.5770 1.5118 0.1532 -0.2352 -0.1069 286 TRP K CZ3 30198 C CH2 . TRP K 222 ? 1.2201 0.6040 1.5465 0.1514 -0.2322 -0.1028 286 TRP K CH2 30199 N N . ASN K 223 ? 1.2691 0.7268 1.6381 0.1397 -0.2219 -0.0970 287 ASN K N 30200 C CA . ASN K 223 ? 1.2467 0.6978 1.6190 0.1311 -0.2203 -0.0955 287 ASN K CA 30201 C C . ASN K 223 ? 1.2393 0.7004 1.6225 0.1240 -0.2218 -0.0984 287 ASN K C 30202 O O . ASN K 223 ? 1.2330 0.6875 1.6186 0.1169 -0.2222 -0.0990 287 ASN K O 30203 C CB . ASN K 223 ? 1.2336 0.6669 1.5982 0.1305 -0.2227 -0.0970 287 ASN K CB 30204 C CG . ASN K 223 ? 1.2152 0.6473 1.5790 0.1325 -0.2285 -0.1032 287 ASN K CG 30205 O OD1 . ASN K 223 ? 1.0678 0.5117 1.4352 0.1357 -0.2308 -0.1062 287 ASN K OD1 30206 N ND2 . ASN K 223 ? 1.1652 0.5828 1.5240 0.1306 -0.2310 -0.1051 287 ASN K ND2 30207 N N . ASP K 224 ? 1.2379 0.7148 1.6276 0.1258 -0.2226 -0.1001 288 ASP K N 30208 C CA . ASP K 224 ? 1.2333 0.7205 1.6334 0.1196 -0.2244 -0.1033 288 ASP K CA 30209 C C . ASP K 224 ? 1.2030 0.7085 1.6110 0.1207 -0.2226 -0.1025 288 ASP K C 30210 O O . ASP K 224 ? 1.2224 0.7346 1.6281 0.1278 -0.2228 -0.1025 288 ASP K O 30211 C CB . ASP K 224 ? 1.2409 0.7259 1.6405 0.1205 -0.2304 -0.1096 288 ASP K CB 30212 C CG . ASP K 224 ? 1.2993 0.7908 1.7085 0.1130 -0.2326 -0.1130 288 ASP K CG 30213 O OD1 . ASP K 224 ? 1.3324 0.8276 1.7481 0.1063 -0.2295 -0.1105 288 ASP K OD1 30214 O OD2 . ASP K 224 ? 1.3341 0.8270 1.7444 0.1137 -0.2374 -0.1182 288 ASP K OD2 30215 N N . ALA K 225 ? 1.1739 0.6874 1.5912 0.1135 -0.2208 -0.1017 289 ALA K N 30216 C CA . ALA K 225 ? 1.1116 0.6430 1.5375 0.1136 -0.2193 -0.1013 289 ALA K CA 30217 C C . ALA K 225 ? 1.0994 0.6401 1.5329 0.1110 -0.2237 -0.1068 289 ALA K C 30218 O O . ALA K 225 ? 1.0209 0.5770 1.4619 0.1113 -0.2236 -0.1076 289 ALA K O 30219 C CB . ALA K 225 ? 1.0723 0.6077 1.5038 0.1076 -0.2141 -0.0966 289 ALA K CB 30220 N N . LYS K 226 ? 1.1459 0.6770 1.5775 0.1084 -0.2277 -0.1106 290 LYS K N 30221 C CA . LYS K 226 ? 1.2182 0.7560 1.6552 0.1070 -0.2326 -0.1164 290 LYS K CA 30222 C C . LYS K 226 ? 1.2851 0.8222 1.7162 0.1150 -0.2367 -0.1200 290 LYS K C 30223 O O . LYS K 226 ? 1.3162 0.8433 1.7378 0.1207 -0.2364 -0.1185 290 LYS K O 30224 C CB . LYS K 226 ? 1.1865 0.7146 1.6250 0.0995 -0.2349 -0.1188 290 LYS K CB 30225 C CG . LYS K 226 ? 1.0580 0.5912 1.5055 0.0907 -0.2321 -0.1169 290 LYS K CG 30226 C CD . LYS K 226 ? 1.1835 0.7052 1.6313 0.0835 -0.2339 -0.1188 290 LYS K CD 30227 C CE . LYS K 226 ? 1.1776 0.7058 1.6352 0.0745 -0.2315 -0.1175 290 LYS K CE 30228 N NZ . LYS K 226 ? 1.2117 0.7300 1.6704 0.0672 -0.2336 -0.1197 290 LYS K NZ 30229 N N . ARG K 227 ? 1.2831 0.8305 1.7198 0.1155 -0.2406 -0.1246 291 ARG K N 30230 C CA . ARG K 227 ? 1.2331 0.7802 1.6645 0.1227 -0.2449 -0.1285 291 ARG K CA 30231 C C . ARG K 227 ? 1.2265 0.7644 1.6557 0.1208 -0.2499 -0.1335 291 ARG K C 30232 O O . ARG K 227 ? 1.2453 0.7876 1.6817 0.1151 -0.2523 -0.1368 291 ARG K O 30233 C CB . ARG K 227 ? 1.1900 0.7547 1.6279 0.1259 -0.2462 -0.1305 291 ARG K CB 30234 C CG . ARG K 227 ? 1.1986 0.7745 1.6400 0.1275 -0.2416 -0.1261 291 ARG K CG 30235 C CD . ARG K 227 ? 1.1610 0.7514 1.6057 0.1330 -0.2436 -0.1285 291 ARG K CD 30236 N NE . ARG K 227 ? 1.1269 0.7151 1.5633 0.1417 -0.2428 -0.1267 291 ARG K NE 30237 C CZ . ARG K 227 ? 1.0857 0.6823 1.5226 0.1456 -0.2392 -0.1231 291 ARG K CZ 30238 N NH1 . ARG K 227 ? 1.0362 0.6444 1.4816 0.1417 -0.2361 -0.1209 291 ARG K NH1 30239 N NH2 . ARG K 227 ? 1.0614 0.6549 1.4902 0.1534 -0.2388 -0.1218 291 ARG K NH2 30240 N N . PRO K 228 ? 1.1675 0.6927 1.5866 0.1259 -0.2516 -0.1342 292 PRO K N 30241 C CA . PRO K 228 ? 1.1327 0.6485 1.5483 0.1255 -0.2566 -0.1391 292 PRO K CA 30242 C C . PRO K 228 ? 1.0431 0.5698 1.4623 0.1284 -0.2612 -0.1443 292 PRO K C 30243 O O . PRO K 228 ? 1.0314 0.5692 1.4517 0.1338 -0.2608 -0.1439 292 PRO K O 30244 C CB . PRO K 228 ? 1.1474 0.6493 1.5510 0.1318 -0.2564 -0.1377 292 PRO K CB 30245 C CG . PRO K 228 ? 1.1673 0.6756 1.5688 0.1375 -0.2525 -0.1334 292 PRO K CG 30246 C CD . PRO K 228 ? 1.1634 0.6820 1.5737 0.1321 -0.2485 -0.1300 292 PRO K CD 30247 N N . LEU K 229 ? 1.1229 0.6463 1.5441 0.1248 -0.2656 -0.1492 293 LEU K N 30248 C CA . LEU K 229 ? 1.0957 0.6291 1.5208 0.1268 -0.2702 -0.1544 293 LEU K CA 30249 C C . LEU K 229 ? 1.1154 0.6378 1.5325 0.1307 -0.2747 -0.1584 293 LEU K C 30250 O O . LEU K 229 ? 1.0625 0.5702 1.4743 0.1284 -0.2751 -0.1584 293 LEU K O 30251 C CB . LEU K 229 ? 1.0807 0.6221 1.5164 0.1189 -0.2719 -0.1572 293 LEU K CB 30252 C CG . LEU K 229 ? 1.0914 0.6429 1.5372 0.1121 -0.2686 -0.1547 293 LEU K CG 30253 C CD1 . LEU K 229 ? 1.0533 0.5968 1.4973 0.1084 -0.2635 -0.1492 293 LEU K CD1 30254 C CD2 . LEU K 229 ? 1.0548 0.6098 1.5085 0.1050 -0.2720 -0.1590 293 LEU K CD2 30255 N N . LEU K 230 ? 1.1026 0.6320 1.5188 0.1365 -0.2781 -0.1619 294 LEU K N 30256 C CA . LEU K 230 ? 1.1503 0.6705 1.5595 0.1401 -0.2827 -0.1662 294 LEU K CA 30257 C C . LEU K 230 ? 1.1864 0.7166 1.6016 0.1394 -0.2876 -0.1718 294 LEU K C 30258 O O . LEU K 230 ? 1.1519 0.6969 1.5730 0.1410 -0.2876 -0.1722 294 LEU K O 30259 C CB . LEU K 230 ? 1.1644 0.6813 1.5643 0.1494 -0.2822 -0.1648 294 LEU K CB 30260 C CG . LEU K 230 ? 1.1572 0.6656 1.5496 0.1541 -0.2870 -0.1693 294 LEU K CG 30261 C CD1 . LEU K 230 ? 1.0598 0.5507 1.4464 0.1508 -0.2876 -0.1696 294 LEU K CD1 30262 C CD2 . LEU K 230 ? 1.0370 0.5459 1.4218 0.1635 -0.2867 -0.1683 294 LEU K CD2 30263 N N . ARG K 231 ? 1.2705 0.7923 1.6841 0.1369 -0.2917 -0.1762 295 ARG K N 30264 C CA . ARG K 231 ? 1.2581 0.7875 1.6760 0.1366 -0.2967 -0.1819 295 ARG K CA 30265 C C . ARG K 231 ? 1.2346 0.7531 1.6434 0.1415 -0.3007 -0.1854 295 ARG K C 30266 O O . ARG K 231 ? 1.2572 0.7607 1.6599 0.1401 -0.3007 -0.1851 295 ARG K O 30267 C CB . ARG K 231 ? 1.2552 0.7854 1.6811 0.1276 -0.2984 -0.1843 295 ARG K CB 30268 C CG . ARG K 231 ? 1.2690 0.8063 1.7036 0.1208 -0.2944 -0.1809 295 ARG K CG 30269 C CD . ARG K 231 ? 1.3140 0.8482 1.7542 0.1122 -0.2967 -0.1839 295 ARG K CD 30270 N NE . ARG K 231 ? 1.3425 0.8833 1.7917 0.1048 -0.2934 -0.1813 295 ARG K NE 30271 C CZ . ARG K 231 ? 1.3652 0.9020 1.8191 0.0967 -0.2942 -0.1826 295 ARG K CZ 30272 N NH1 . ARG K 231 ? 1.3231 0.8495 1.7736 0.0950 -0.2982 -0.1867 295 ARG K NH1 30273 N NH2 . ARG K 231 ? 1.4306 0.9739 1.8926 0.0903 -0.2910 -0.1801 295 ARG K NH2 30274 N N . PHE K 232 ? 1.2044 0.7302 1.6124 0.1471 -0.3041 -0.1888 296 PHE K N 30275 C CA . PHE K 232 ? 1.2018 0.7177 1.6015 0.1516 -0.3081 -0.1926 296 PHE K CA 30276 C C . PHE K 232 ? 1.2108 0.7357 1.6132 0.1539 -0.3132 -0.1982 296 PHE K C 30277 O O . PHE K 232 ? 1.1554 0.6951 1.5656 0.1531 -0.3135 -0.1989 296 PHE K O 30278 C CB . PHE K 232 ? 1.2022 0.7103 1.5915 0.1594 -0.3062 -0.1898 296 PHE K CB 30279 C CG . PHE K 232 ? 1.1369 0.6568 1.5260 0.1663 -0.3051 -0.1884 296 PHE K CG 30280 C CD1 . PHE K 232 ? 1.1044 0.6315 1.4963 0.1668 -0.3002 -0.1833 296 PHE K CD1 30281 C CD2 . PHE K 232 ? 1.1112 0.6346 1.4968 0.1726 -0.3089 -0.1922 296 PHE K CD2 30282 C CE1 . PHE K 232 ? 1.0993 0.6370 1.4908 0.1733 -0.2993 -0.1820 296 PHE K CE1 30283 C CE2 . PHE K 232 ? 1.0815 0.6154 1.4667 0.1790 -0.3080 -0.1909 296 PHE K CE2 30284 C CZ . PHE K 232 ? 1.0721 0.6131 1.4602 0.1794 -0.3032 -0.1858 296 PHE K CZ 30285 N N . THR K 233 ? 1.2524 0.7678 1.6482 0.1566 -0.3172 -0.2021 297 THR K N 30286 C CA . THR K 233 ? 1.0578 0.5792 1.4550 0.1585 -0.3224 -0.2078 297 THR K CA 30287 C C . THR K 233 ? 1.0505 0.5716 1.4397 0.1678 -0.3237 -0.2085 297 THR K C 30288 O O . THR K 233 ? 1.0480 0.5630 1.4303 0.1724 -0.3206 -0.2048 297 THR K O 30289 C CB . THR K 233 ? 1.1352 0.6457 1.5309 0.1542 -0.3264 -0.2123 297 THR K CB 30290 O OG1 . THR K 233 ? 1.1849 0.6793 1.5701 0.1576 -0.3264 -0.2117 297 THR K OG1 30291 C CG2 . THR K 233 ? 1.0854 0.5947 1.4884 0.1448 -0.3251 -0.2115 297 THR K CG2 30292 N N . LYS K 234 ? 1.2015 0.7294 1.5916 0.1707 -0.3282 -0.2133 298 LYS K N 30293 C CA . LYS K 234 ? 1.1751 0.7026 1.5575 0.1794 -0.3299 -0.2145 298 LYS K CA 30294 C C . LYS K 234 ? 1.2194 0.7296 1.5913 0.1820 -0.3306 -0.2150 298 LYS K C 30295 O O . LYS K 234 ? 1.2147 0.7212 1.5786 0.1892 -0.3301 -0.2139 298 LYS K O 30296 C CB . LYS K 234 ? 1.1327 0.6695 1.5181 0.1811 -0.3350 -0.2200 298 LYS K CB 30297 C CG . LYS K 234 ? 1.2095 0.7644 1.6041 0.1807 -0.3346 -0.2198 298 LYS K CG 30298 C CD . LYS K 234 ? 1.2623 0.8249 1.6583 0.1833 -0.3398 -0.2253 298 LYS K CD 30299 C CE . LYS K 234 ? 1.3064 0.8673 1.6936 0.1924 -0.3409 -0.2258 298 LYS K CE 30300 N NZ . LYS K 234 ? 1.3257 0.8916 1.7128 0.1950 -0.3463 -0.2315 298 LYS K NZ 30301 N N . GLU K 235 ? 1.1978 0.6975 1.5698 0.1761 -0.3317 -0.2165 299 GLU K N 30302 C CA . GLU K 235 ? 1.2199 0.7027 1.5825 0.1779 -0.3327 -0.2173 299 GLU K CA 30303 C C . GLU K 235 ? 1.2086 0.6816 1.5673 0.1769 -0.3278 -0.2117 299 GLU K C 30304 O O . GLU K 235 ? 1.2565 0.7146 1.6085 0.1766 -0.3279 -0.2116 299 GLU K O 30305 C CB . GLU K 235 ? 1.2533 0.7293 1.6175 0.1723 -0.3368 -0.2221 299 GLU K CB 30306 C CG . GLU K 235 ? 1.2926 0.7763 1.6588 0.1742 -0.3422 -0.2279 299 GLU K CG 30307 C CD . GLU K 235 ? 1.3634 0.8415 1.7201 0.1821 -0.3448 -0.2304 299 GLU K CD 30308 O OE1 . GLU K 235 ? 1.3926 0.8745 1.7454 0.1888 -0.3429 -0.2279 299 GLU K OE1 30309 O OE2 . GLU K 235 ? 1.3924 0.8627 1.7458 0.1818 -0.3489 -0.2349 299 GLU K OE2 30310 N N . LEU K 236 ? 1.0664 0.5482 1.4298 0.1762 -0.3235 -0.2071 300 LEU K N 30311 C CA . LEU K 236 ? 1.1799 0.6549 1.5399 0.1762 -0.3183 -0.2012 300 LEU K CA 30312 C C . LEU K 236 ? 1.1985 0.6623 1.5595 0.1687 -0.3168 -0.1998 300 LEU K C 30313 O O . LEU K 236 ? 1.0830 0.5364 1.4386 0.1691 -0.3135 -0.1958 300 LEU K O 30314 C CB . LEU K 236 ? 1.0643 0.5310 1.4134 0.1843 -0.3176 -0.1998 300 LEU K CB 30315 C CG . LEU K 236 ? 1.0523 0.5292 1.3997 0.1920 -0.3191 -0.2012 300 LEU K CG 30316 C CD1 . LEU K 236 ? 1.0497 0.5183 1.3864 0.1999 -0.3180 -0.1994 300 LEU K CD1 30317 C CD2 . LEU K 236 ? 1.0409 0.5341 1.3961 0.1917 -0.3164 -0.1985 300 LEU K CD2 30318 N N . ASN K 237 ? 1.1748 0.6408 1.5427 0.1619 -0.3193 -0.2030 301 ASN K N 30319 C CA . ASN K 237 ? 1.2169 0.6750 1.5877 0.1539 -0.3176 -0.2015 301 ASN K CA 30320 C C . ASN K 237 ? 1.2071 0.6748 1.5857 0.1496 -0.3131 -0.1970 301 ASN K C 30321 O O . ASN K 237 ? 1.0836 0.5661 1.4700 0.1488 -0.3134 -0.1978 301 ASN K O 30322 C CB . ASN K 237 ? 1.2678 0.7249 1.6431 0.1481 -0.3221 -0.2069 301 ASN K CB 30323 C CG . ASN K 237 ? 1.2800 0.7271 1.6477 0.1518 -0.3267 -0.2115 301 ASN K CG 30324 O OD1 . ASN K 237 ? 1.2212 0.6546 1.5801 0.1546 -0.3261 -0.2104 301 ASN K OD1 30325 N ND2 . ASN K 237 ? 1.3088 0.7627 1.6800 0.1517 -0.3313 -0.2168 301 ASN K ND2 30326 N N . TYR K 238 ? 1.0963 0.5555 1.4729 0.1469 -0.3089 -0.1924 302 TYR K N 30327 C CA . TYR K 238 ? 1.2324 0.7003 1.6154 0.1437 -0.3042 -0.1876 302 TYR K CA 30328 C C . TYR K 238 ? 1.2508 0.7111 1.6367 0.1356 -0.3015 -0.1850 302 TYR K C 30329 O O . TYR K 238 ? 1.2859 0.7323 1.6674 0.1330 -0.3028 -0.1862 302 TYR K O 30330 C CB . TYR K 238 ? 1.2565 0.7254 1.6341 0.1505 -0.3003 -0.1829 302 TYR K CB 30331 C CG . TYR K 238 ? 1.2569 0.7101 1.6261 0.1513 -0.2975 -0.1792 302 TYR K CG 30332 C CD1 . TYR K 238 ? 1.0931 0.5337 1.4525 0.1562 -0.2997 -0.1810 302 TYR K CD1 30333 C CD2 . TYR K 238 ? 1.0899 0.5410 1.4609 0.1474 -0.2926 -0.1739 302 TYR K CD2 30334 C CE1 . TYR K 238 ? 1.0993 0.5257 1.4511 0.1571 -0.2972 -0.1777 302 TYR K CE1 30335 C CE2 . TYR K 238 ? 1.1570 0.5938 1.5202 0.1483 -0.2900 -0.1705 302 TYR K CE2 30336 C CZ . TYR K 238 ? 1.1009 0.5253 1.4545 0.1532 -0.2924 -0.1724 302 TYR K CZ 30337 O OH . TYR K 238 ? 1.2918 0.7020 1.6377 0.1541 -0.2900 -0.1691 302 TYR K OH 30338 N N . GLN K 239 ? 1.2909 0.7607 1.6842 0.1316 -0.2978 -0.1815 303 GLN K N 30339 C CA . GLN K 239 ? 1.3254 0.7898 1.7221 0.1239 -0.2947 -0.1784 303 GLN K CA 30340 C C . GLN K 239 ? 1.3647 0.8377 1.7649 0.1240 -0.2893 -0.1728 303 GLN K C 30341 O O . GLN K 239 ? 1.3541 0.8423 1.7603 0.1256 -0.2889 -0.1728 303 GLN K O 30342 C CB . GLN K 239 ? 1.3378 0.8068 1.7434 0.1160 -0.2974 -0.1821 303 GLN K CB 30343 C CG . GLN K 239 ? 1.3814 0.8472 1.7921 0.1074 -0.2942 -0.1792 303 GLN K CG 30344 C CD . GLN K 239 ? 1.4377 0.9103 1.8579 0.0999 -0.2969 -0.1829 303 GLN K CD 30345 O OE1 . GLN K 239 ? 1.4267 0.9129 1.8531 0.1007 -0.2991 -0.1858 303 GLN K OE1 30346 N NE2 . GLN K 239 ? 1.4711 0.9342 1.8925 0.0927 -0.2967 -0.1829 303 GLN K NE2 30347 N N . ILE K 240 ? 1.3673 0.8307 1.7637 0.1224 -0.2852 -0.1681 304 ILE K N 30348 C CA . ILE K 240 ? 1.3688 0.8390 1.7678 0.1225 -0.2799 -0.1625 304 ILE K CA 30349 C C . ILE K 240 ? 1.3758 0.8474 1.7824 0.1134 -0.2770 -0.1601 304 ILE K C 30350 O O . ILE K 240 ? 1.3661 0.8259 1.7712 0.1082 -0.2770 -0.1600 304 ILE K O 30351 C CB . ILE K 240 ? 1.3687 0.8286 1.7577 0.1281 -0.2768 -0.1582 304 ILE K CB 30352 C CG1 . ILE K 240 ? 1.3361 0.7979 1.7188 0.1375 -0.2790 -0.1600 304 ILE K CG1 30353 C CG2 . ILE K 240 ? 1.3404 0.8059 1.7321 0.1272 -0.2710 -0.1522 304 ILE K CG2 30354 C CD1 . ILE K 240 ? 1.3129 0.7636 1.6851 0.1434 -0.2767 -0.1566 304 ILE K CD1 30355 N N . VAL K 241 ? 1.4051 0.8916 1.8200 0.1117 -0.2746 -0.1582 305 VAL K N 30356 C CA . VAL K 241 ? 1.4095 0.9009 1.8333 0.1031 -0.2724 -0.1567 305 VAL K CA 30357 C C . VAL K 241 ? 1.3748 0.8712 1.8004 0.1029 -0.2665 -0.1506 305 VAL K C 30358 O O . VAL K 241 ? 1.3629 0.8662 1.7865 0.1093 -0.2648 -0.1486 305 VAL K O 30359 C CB . VAL K 241 ? 1.6683 1.1744 2.1021 0.1001 -0.2754 -0.1610 305 VAL K CB 30360 C CG1 . VAL K 241 ? 1.6587 1.1727 2.1026 0.0919 -0.2727 -0.1590 305 VAL K CG1 30361 C CG2 . VAL K 241 ? 1.6785 1.1786 2.1112 0.0988 -0.2811 -0.1669 305 VAL K CG2 30362 N N . GLU K 242 ? 1.3299 0.8226 1.7590 0.0957 -0.2634 -0.1477 306 GLU K N 30363 C CA . GLU K 242 ? 1.2949 0.7930 1.7269 0.0942 -0.2578 -0.1421 306 GLU K CA 30364 C C . GLU K 242 ? 1.2791 0.7909 1.7232 0.0874 -0.2572 -0.1428 306 GLU K C 30365 O O . GLU K 242 ? 1.3091 0.8194 1.7578 0.0811 -0.2597 -0.1459 306 GLU K O 30366 C CB . GLU K 242 ? 1.2694 0.7524 1.6960 0.0909 -0.2546 -0.1381 306 GLU K CB 30367 C CG . GLU K 242 ? 1.2981 0.7851 1.7265 0.0898 -0.2487 -0.1320 306 GLU K CG 30368 C CD . GLU K 242 ? 1.3446 0.8325 1.7663 0.0984 -0.2465 -0.1290 306 GLU K CD 30369 O OE1 . GLU K 242 ? 1.3573 0.8398 1.7717 0.1049 -0.2494 -0.1313 306 GLU K OE1 30370 O OE2 . GLU K 242 ? 1.3458 0.8398 1.7694 0.0986 -0.2419 -0.1244 306 GLU K OE2 30371 N N . PRO K 243 ? 1.1720 0.6974 1.6212 0.0888 -0.2540 -0.1399 307 PRO K N 30372 C CA . PRO K 243 ? 1.1140 0.6527 1.5748 0.0824 -0.2533 -0.1404 307 PRO K CA 30373 C C . PRO K 243 ? 1.1271 0.6588 1.5908 0.0736 -0.2507 -0.1382 307 PRO K C 30374 O O . PRO K 243 ? 1.1879 0.7109 1.6468 0.0733 -0.2468 -0.1335 307 PRO K O 30375 C CB . PRO K 243 ? 1.0614 0.6129 1.5250 0.0861 -0.2493 -0.1366 307 PRO K CB 30376 C CG . PRO K 243 ? 1.1838 0.7319 1.6384 0.0955 -0.2499 -0.1362 307 PRO K CG 30377 C CD . PRO K 243 ? 1.1720 0.7015 1.6169 0.0962 -0.2511 -0.1364 307 PRO K CD 30378 N N . CYS K 244 ? 1.0909 0.6263 1.5623 0.0666 -0.2530 -0.1414 308 CYS K N 30379 C CA . CYS K 244 ? 1.2154 0.7435 1.6895 0.0580 -0.2511 -0.1397 308 CYS K CA 30380 C C . CYS K 244 ? 1.1663 0.7072 1.6498 0.0532 -0.2469 -0.1365 308 CYS K C 30381 O O . CYS K 244 ? 1.1651 0.7049 1.6540 0.0452 -0.2454 -0.1357 308 CYS K O 30382 C CB . CYS K 244 ? 1.2112 0.7351 1.6881 0.0527 -0.2558 -0.1449 308 CYS K CB 30383 S SG . CYS K 244 ? 1.3452 0.8543 1.8113 0.0583 -0.2609 -0.1491 308 CYS K SG 30384 N N . ASN K 245 ? 1.1670 0.7200 1.6522 0.0585 -0.2450 -0.1347 309 ASN K N 30385 C CA . ASN K 245 ? 1.1963 0.7617 1.6891 0.0557 -0.2406 -0.1311 309 ASN K CA 30386 C C . ASN K 245 ? 1.1618 0.7180 1.6504 0.0537 -0.2353 -0.1253 309 ASN K C 30387 O O . ASN K 245 ? 1.2232 0.7639 1.7030 0.0549 -0.2353 -0.1241 309 ASN K O 30388 C CB . ASN K 245 ? 1.2857 0.8646 1.7795 0.0631 -0.2401 -0.1308 309 ASN K CB 30389 C CG . ASN K 245 ? 1.4069 1.0030 1.9116 0.0598 -0.2376 -0.1295 309 ASN K CG 30390 O OD1 . ASN K 245 ? 1.4732 1.0704 1.9835 0.0526 -0.2346 -0.1273 309 ASN K OD1 30391 N ND2 . ASN K 245 ? 1.4179 1.0275 1.9257 0.0651 -0.2388 -0.1311 309 ASN K ND2 30392 N N . GLY K 246 ? 1.1174 0.6832 1.6124 0.0507 -0.2309 -0.1216 310 GLY K N 30393 C CA . GLY K 246 ? 1.1294 0.6889 1.6207 0.0498 -0.2255 -0.1156 310 GLY K CA 30394 C C . GLY K 246 ? 1.1752 0.7456 1.6667 0.0558 -0.2223 -0.1124 310 GLY K C 30395 O O . GLY K 246 ? 1.1579 0.7271 1.6480 0.0554 -0.2174 -0.1073 310 GLY K O 30396 N N . ALA K 247 ? 1.1804 0.7610 1.6733 0.0616 -0.2252 -0.1155 311 ALA K N 30397 C CA . ALA K 247 ? 1.1600 0.7533 1.6547 0.0671 -0.2227 -0.1132 311 ALA K CA 30398 C C . ALA K 247 ? 1.1767 0.7655 1.6618 0.0766 -0.2239 -0.1132 311 ALA K C 30399 O O . ALA K 247 ? 1.1419 0.7325 1.6255 0.0809 -0.2283 -0.1176 311 ALA K O 30400 C CB . ALA K 247 ? 1.1307 0.7415 1.6358 0.0658 -0.2246 -0.1165 311 ALA K CB 30401 N N . PRO K 248 ? 1.2232 0.8057 1.7016 0.0800 -0.2198 -0.1083 312 PRO K N 30402 C CA . PRO K 248 ? 1.2642 0.8422 1.7332 0.0891 -0.2204 -0.1078 312 PRO K CA 30403 C C . PRO K 248 ? 1.3057 0.8996 1.7788 0.0946 -0.2214 -0.1093 312 PRO K C 30404 O O . PRO K 248 ? 1.3608 0.9681 1.8423 0.0921 -0.2191 -0.1080 312 PRO K O 30405 C CB . PRO K 248 ? 1.2422 0.8141 1.7062 0.0900 -0.2149 -0.1016 312 PRO K CB 30406 C CG . PRO K 248 ? 1.2431 0.8119 1.7120 0.0809 -0.2121 -0.0993 312 PRO K CG 30407 C CD . PRO K 248 ? 1.2269 0.8080 1.7069 0.0755 -0.2142 -0.1029 312 PRO K CD 30408 N N . THR K 249 ? 1.2719 0.8645 1.7392 0.1019 -0.2248 -0.1121 313 THR K N 30409 C CA . THR K 249 ? 1.2465 0.8540 1.7177 0.1071 -0.2262 -0.1139 313 THR K CA 30410 C C . THR K 249 ? 1.2078 0.8147 1.6712 0.1161 -0.2247 -0.1115 313 THR K C 30411 O O . THR K 249 ? 1.2368 0.8564 1.7031 0.1206 -0.2246 -0.1117 313 THR K O 30412 C CB . THR K 249 ? 0.9980 0.6088 1.4715 0.1077 -0.2322 -0.1202 313 THR K CB 30413 O OG1 . THR K 249 ? 1.2464 0.8434 1.7103 0.1115 -0.2353 -0.1223 313 THR K OG1 30414 C CG2 . THR K 249 ? 1.0746 0.6882 1.5569 0.0988 -0.2337 -0.1228 313 THR K CG2 30415 N N . ASP K 250 ? 1.1539 0.7462 1.6075 0.1187 -0.2235 -0.1091 314 ASP K N 30416 C CA . ASP K 250 ? 1.1545 0.7451 1.6001 0.1271 -0.2221 -0.1067 314 ASP K CA 30417 C C . ASP K 250 ? 1.1660 0.7636 1.6138 0.1276 -0.2165 -0.1013 314 ASP K C 30418 O O . ASP K 250 ? 1.1526 0.7537 1.6067 0.1210 -0.2134 -0.0991 314 ASP K O 30419 C CB . ASP K 250 ? 1.1445 0.7168 1.5789 0.1296 -0.2226 -0.1059 314 ASP K CB 30420 C CG . ASP K 250 ? 1.1401 0.7103 1.5659 0.1391 -0.2228 -0.1051 314 ASP K CG 30421 O OD1 . ASP K 250 ? 1.1099 0.6924 1.5381 0.1436 -0.2218 -0.1044 314 ASP K OD1 30422 O OD2 . ASP K 250 ? 1.1739 0.7302 1.5906 0.1420 -0.2239 -0.1052 314 ASP K OD2 30423 N N . PHE K 251 ? 1.1671 0.7669 1.6095 0.1352 -0.2151 -0.0994 315 PHE K N 30424 C CA . PHE K 251 ? 1.1601 0.7632 1.6020 0.1365 -0.2097 -0.0938 315 PHE K CA 30425 C C . PHE K 251 ? 1.1723 0.7640 1.6027 0.1432 -0.2084 -0.0912 315 PHE K C 30426 O O . PHE K 251 ? 1.1305 0.7220 1.5557 0.1502 -0.2110 -0.0932 315 PHE K O 30427 C CB . PHE K 251 ? 1.1259 0.7467 1.5747 0.1390 -0.2085 -0.0935 315 PHE K CB 30428 C CG . PHE K 251 ? 1.1178 0.7430 1.5675 0.1391 -0.2027 -0.0879 315 PHE K CG 30429 C CD1 . PHE K 251 ? 1.0923 0.7152 1.5346 0.1462 -0.2004 -0.0848 315 PHE K CD1 30430 C CD2 . PHE K 251 ? 1.1369 0.7682 1.5948 0.1320 -0.1994 -0.0857 315 PHE K CD2 30431 C CE1 . PHE K 251 ? 1.0943 0.7209 1.5372 0.1463 -0.1951 -0.0796 315 PHE K CE1 30432 C CE2 . PHE K 251 ? 1.1266 0.7617 1.5852 0.1320 -0.1941 -0.0806 315 PHE K CE2 30433 C CZ . PHE K 251 ? 1.0981 0.7309 1.5493 0.1392 -0.1919 -0.0775 315 PHE K CZ 30434 N N . PRO K 252 ? 1.1953 0.7777 1.6219 0.1409 -0.2043 -0.0865 316 PRO K N 30435 C CA . PRO K 252 ? 1.2170 0.8001 1.6496 0.1328 -0.2007 -0.0836 316 PRO K CA 30436 C C . PRO K 252 ? 1.2220 0.7968 1.6569 0.1254 -0.2031 -0.0862 316 PRO K C 30437 O O . PRO K 252 ? 1.2234 0.7900 1.6539 0.1268 -0.2074 -0.0899 316 PRO K O 30438 C CB . PRO K 252 ? 1.1762 0.7499 1.6015 0.1345 -0.1961 -0.0780 316 PRO K CB 30439 C CG . PRO K 252 ? 1.1374 0.6993 1.5520 0.1411 -0.1985 -0.0791 316 PRO K CG 30440 C CD . PRO K 252 ? 1.1413 0.7116 1.5568 0.1465 -0.2028 -0.0836 316 PRO K CD 30441 N N . ARG K 253 ? 0.9909 0.5679 1.4323 0.1177 -0.2003 -0.0842 317 ARG K N 30442 C CA . ARG K 253 ? 1.1476 0.7173 1.5919 0.1099 -0.2021 -0.0863 317 ARG K CA 30443 C C . ARG K 253 ? 1.2624 0.8313 1.7110 0.1025 -0.1975 -0.0821 317 ARG K C 30444 O O . ARG K 253 ? 1.3168 0.8945 1.7688 0.1026 -0.1934 -0.0785 317 ARG K O 30445 C CB . ARG K 253 ? 1.0949 0.6748 1.5476 0.1072 -0.2064 -0.0917 317 ARG K CB 30446 C CG . ARG K 253 ? 1.0805 0.6779 1.5440 0.1044 -0.2044 -0.0911 317 ARG K CG 30447 C CD . ARG K 253 ? 1.1088 0.7146 1.5811 0.0999 -0.2084 -0.0962 317 ARG K CD 30448 N NE . ARG K 253 ? 1.1212 0.7445 1.6037 0.0980 -0.2068 -0.0960 317 ARG K NE 30449 C CZ . ARG K 253 ? 1.0805 0.7164 1.5654 0.1036 -0.2079 -0.0974 317 ARG K CZ 30450 N NH1 . ARG K 253 ? 1.0564 0.6893 1.5342 0.1113 -0.2106 -0.0992 317 ARG K NH1 30451 N NH2 . ARG K 253 ? 1.0585 0.7099 1.5528 0.1014 -0.2063 -0.0971 317 ARG K NH2 30452 N N . GLY K 254 ? 1.3107 0.8692 1.7593 0.0960 -0.1984 -0.0829 318 GLY K N 30453 C CA . GLY K 254 ? 1.3534 0.9107 1.8064 0.0881 -0.1945 -0.0794 318 GLY K CA 30454 C C . GLY K 254 ? 1.4119 0.9818 1.8768 0.0815 -0.1954 -0.0820 318 GLY K C 30455 O O . GLY K 254 ? 1.4413 1.0227 1.9112 0.0838 -0.1983 -0.0857 318 GLY K O 30456 N N . GLY K 255 ? 1.4132 0.9809 1.8826 0.0734 -0.1928 -0.0800 319 GLY K N 30457 C CA . GLY K 255 ? 1.4040 0.9833 1.8848 0.0666 -0.1934 -0.0822 319 GLY K CA 30458 C C . GLY K 255 ? 1.4439 1.0185 1.9266 0.0626 -0.1985 -0.0874 319 GLY K C 30459 O O . GLY K 255 ? 1.4683 1.0305 1.9434 0.0653 -0.2016 -0.0894 319 GLY K O 30460 N N . LEU K 256 ? 1.4491 1.0335 1.9421 0.0562 -0.1992 -0.0896 320 LEU K N 30461 C CA . LEU K 256 ? 1.4230 1.0043 1.9190 0.0517 -0.2039 -0.0946 320 LEU K CA 30462 C C . LEU K 256 ? 1.4313 0.9954 1.9224 0.0464 -0.2037 -0.0936 320 LEU K C 30463 O O . LEU K 256 ? 1.4501 1.0087 1.9399 0.0430 -0.1994 -0.0890 320 LEU K O 30464 C CB . LEU K 256 ? 1.3709 0.9671 1.8793 0.0456 -0.2042 -0.0967 320 LEU K CB 30465 C CG . LEU K 256 ? 1.2917 0.9055 1.8060 0.0502 -0.2050 -0.0983 320 LEU K CG 30466 C CD1 . LEU K 256 ? 1.0360 0.6636 1.5627 0.0436 -0.2054 -0.1004 320 LEU K CD1 30467 C CD2 . LEU K 256 ? 1.2534 0.8665 1.7629 0.0574 -0.2099 -0.1025 320 LEU K CD2 30468 N N . THR K 257 ? 1.4225 0.9783 1.9110 0.0457 -0.2085 -0.0980 321 THR K N 30469 C CA . THR K 257 ? 1.4115 0.9509 1.8955 0.0408 -0.2089 -0.0977 321 THR K CA 30470 C C . THR K 257 ? 1.4254 0.9654 1.9155 0.0346 -0.2131 -0.1028 321 THR K C 30471 O O . THR K 257 ? 1.4303 0.9835 1.9281 0.0341 -0.2155 -0.1063 321 THR K O 30472 C CB . THR K 257 ? 1.3900 0.9139 1.8617 0.0471 -0.2105 -0.0976 321 THR K CB 30473 O OG1 . THR K 257 ? 1.3772 0.9040 1.8471 0.0529 -0.2154 -0.1025 321 THR K OG1 30474 C CG2 . THR K 257 ? 1.3804 0.9022 1.8457 0.0526 -0.2061 -0.0923 321 THR K CG2 30475 N N . THR K 258 ? 1.4025 0.9280 1.8890 0.0297 -0.2140 -0.1030 322 THR K N 30476 C CA . THR K 258 ? 1.3902 0.9138 1.8813 0.0238 -0.2181 -0.1078 322 THR K CA 30477 C C . THR K 258 ? 1.3936 0.9174 1.8819 0.0294 -0.2237 -0.1132 322 THR K C 30478 O O . THR K 258 ? 1.3731 0.8881 1.8520 0.0361 -0.2248 -0.1131 322 THR K O 30479 C CB . THR K 258 ? 1.3779 0.8841 1.8643 0.0181 -0.2177 -0.1066 322 THR K CB 30480 O OG1 . THR K 258 ? 1.4011 0.9066 1.8895 0.0131 -0.2123 -0.1013 322 THR K OG1 30481 C CG2 . THR K 258 ? 1.3523 0.8570 1.8439 0.0115 -0.2218 -0.1115 322 THR K CG2 30482 N N . PRO K 259 ? 1.3786 0.9131 1.8750 0.0267 -0.2271 -0.1178 323 PRO K N 30483 C CA . PRO K 259 ? 1.3603 0.8956 1.8547 0.0316 -0.2326 -0.1232 323 PRO K CA 30484 C C . PRO K 259 ? 1.3387 0.8557 1.8237 0.0325 -0.2354 -0.1248 323 PRO K C 30485 O O . PRO K 259 ? 1.3364 0.8442 1.8221 0.0258 -0.2357 -0.1252 323 PRO K O 30486 C CB . PRO K 259 ? 1.3069 0.8531 1.8121 0.0255 -0.2354 -0.1274 323 PRO K CB 30487 C CG . PRO K 259 ? 1.2625 0.8206 1.7762 0.0210 -0.2309 -0.1239 323 PRO K CG 30488 C CD . PRO K 259 ? 1.3032 0.8504 1.8114 0.0194 -0.2259 -0.1182 323 PRO K CD 30489 N N . SER K 260 ? 1.3233 0.8353 1.7999 0.0408 -0.2373 -0.1257 324 SER K N 30490 C CA . SER K 260 ? 1.3462 0.8410 1.8134 0.0425 -0.2399 -0.1272 324 SER K CA 30491 C C . SER K 260 ? 1.3074 0.8011 1.7675 0.0519 -0.2429 -0.1295 324 SER K C 30492 O O . SER K 260 ? 1.2226 0.7267 1.6831 0.0578 -0.2418 -0.1285 324 SER K O 30493 C CB . SER K 260 ? 1.3707 0.8522 1.8312 0.0414 -0.2356 -0.1218 324 SER K CB 30494 O OG . SER K 260 ? 1.3599 0.8435 1.8155 0.0483 -0.2324 -0.1178 324 SER K OG 30495 N N . CYS K 261 ? 1.3480 0.8286 1.8012 0.0533 -0.2466 -0.1325 325 CYS K N 30496 C CA . CYS K 261 ? 1.3366 0.8143 1.7824 0.0619 -0.2498 -0.1351 325 CYS K CA 30497 C C . CYS K 261 ? 1.3253 0.7918 1.7607 0.0675 -0.2470 -0.1309 325 CYS K C 30498 O O . CYS K 261 ? 1.2667 0.7256 1.6938 0.0739 -0.2495 -0.1325 325 CYS K O 30499 C CB . CYS K 261 ? 1.3051 0.7746 1.7488 0.0607 -0.2554 -0.1407 325 CYS K CB 30500 S SG . CYS K 261 ? 2.1706 1.6543 2.6256 0.0561 -0.2596 -0.1465 325 CYS K SG 30501 N N . LYS K 262 ? 1.3839 0.8495 1.8197 0.0650 -0.2418 -0.1254 326 LYS K N 30502 C CA . LYS K 262 ? 1.4396 0.8952 1.8662 0.0697 -0.2386 -0.1209 326 LYS K CA 30503 C C . LYS K 262 ? 1.4721 0.9388 1.8982 0.0767 -0.2363 -0.1185 326 LYS K C 30504 O O . LYS K 262 ? 1.4623 0.9444 1.8966 0.0757 -0.2352 -0.1183 326 LYS K O 30505 C CB . LYS K 262 ? 1.4332 0.8817 1.8604 0.0631 -0.2341 -0.1161 326 LYS K CB 30506 C CG . LYS K 262 ? 1.4416 0.8760 1.8585 0.0666 -0.2313 -0.1117 326 LYS K CG 30507 C CD . LYS K 262 ? 1.4648 0.8993 1.8842 0.0617 -0.2257 -0.1060 326 LYS K CD 30508 C CE . LYS K 262 ? 1.5019 0.9300 1.9254 0.0521 -0.2256 -0.1063 326 LYS K CE 30509 N NZ . LYS K 262 ? 1.5113 0.9419 1.9387 0.0470 -0.2202 -0.1010 326 LYS K NZ 30510 N N . MET K 263 ? 1.4989 0.9577 1.9154 0.0839 -0.2356 -0.1166 327 MET K N 30511 C CA . MET K 263 ? 1.4675 0.9352 1.8824 0.0909 -0.2332 -0.1140 327 MET K CA 30512 C C . MET K 263 ? 1.4559 0.9299 1.8752 0.0876 -0.2275 -0.1085 327 MET K C 30513 O O . MET K 263 ? 1.4837 0.9497 1.9030 0.0819 -0.2248 -0.1056 327 MET K O 30514 C CB . MET K 263 ? 1.4526 0.9087 1.8559 0.0986 -0.2333 -0.1127 327 MET K CB 30515 C CG . MET K 263 ? 1.4407 0.8897 1.8388 0.1022 -0.2388 -0.1179 327 MET K CG 30516 S SD . MET K 263 ? 1.4976 0.9363 1.8827 0.1123 -0.2389 -0.1166 327 MET K SD 30517 C CE . MET K 263 ? 1.2640 0.6840 1.6422 0.1087 -0.2357 -0.1122 327 MET K CE 30518 N N . ALA K 264 ? 1.4341 0.9224 1.8573 0.0913 -0.2256 -0.1071 328 ALA K N 30519 C CA . ALA K 264 ? 1.4265 0.9209 1.8533 0.0890 -0.2201 -0.1019 328 ALA K CA 30520 C C . ALA K 264 ? 1.3973 0.8856 1.8152 0.0956 -0.2169 -0.0974 328 ALA K C 30521 O O . ALA K 264 ? 1.3911 0.8871 1.8073 0.1025 -0.2167 -0.0971 328 ALA K O 30522 C CB . ALA K 264 ? 1.4091 0.9228 1.8456 0.0889 -0.2196 -0.1027 328 ALA K CB 30523 N N . GLN K 265 ? 1.3383 0.8129 1.7506 0.0932 -0.2144 -0.0939 329 GLN K N 30524 C CA . GLN K 265 ? 1.2900 0.7566 1.6929 0.0993 -0.2117 -0.0899 329 GLN K CA 30525 C C . GLN K 265 ? 1.2701 0.7455 1.6756 0.0999 -0.2063 -0.0847 329 GLN K C 30526 O O . GLN K 265 ? 1.2619 0.7346 1.6607 0.1059 -0.2040 -0.0815 329 GLN K O 30527 C CB . GLN K 265 ? 1.2478 0.6954 1.6429 0.0972 -0.2115 -0.0884 329 GLN K CB 30528 C CG . GLN K 265 ? 1.1866 0.6237 1.5762 0.0993 -0.2167 -0.0932 329 GLN K CG 30529 C CD . GLN K 265 ? 1.1880 0.6079 1.5729 0.0945 -0.2169 -0.0926 329 GLN K CD 30530 O OE1 . GLN K 265 ? 1.2021 0.6157 1.5852 0.0914 -0.2129 -0.0879 329 GLN K OE1 30531 N NE2 . GLN K 265 ? 1.1719 0.5840 1.5544 0.0941 -0.2216 -0.0972 329 GLN K NE2 30532 N N . GLU K 266 ? 1.2750 0.7606 1.6900 0.0935 -0.2042 -0.0837 330 GLU K N 30533 C CA . GLU K 266 ? 1.3226 0.8174 1.7408 0.0937 -0.1990 -0.0789 330 GLU K CA 30534 C C . GLU K 266 ? 1.2862 0.7938 1.7050 0.1012 -0.1995 -0.0797 330 GLU K C 30535 O O . GLU K 266 ? 1.2707 0.7895 1.6957 0.1016 -0.2025 -0.0837 330 GLU K O 30536 C CB . GLU K 266 ? 1.4068 0.9105 1.8355 0.0851 -0.1969 -0.0781 330 GLU K CB 30537 C CG . GLU K 266 ? 1.4701 0.9805 1.9011 0.0844 -0.1911 -0.0725 330 GLU K CG 30538 C CD . GLU K 266 ? 1.5330 1.0555 1.9755 0.0769 -0.1891 -0.0722 330 GLU K CD 30539 O OE1 . GLU K 266 ? 1.5434 1.0746 1.9892 0.0768 -0.1848 -0.0683 330 GLU K OE1 30540 O OE2 . GLU K 266 ? 1.5704 1.0938 2.0185 0.0712 -0.1920 -0.0758 330 GLU K OE2 30541 N N . LYS K 267 ? 1.2409 0.7465 1.6533 0.1071 -0.1965 -0.0758 331 LYS K N 30542 C CA . LYS K 267 ? 1.2069 0.7232 1.6187 0.1149 -0.1964 -0.0759 331 LYS K CA 30543 C C . LYS K 267 ? 1.2433 0.7593 1.6520 0.1203 -0.2019 -0.0812 331 LYS K C 30544 O O . LYS K 267 ? 1.0145 0.5432 1.4273 0.1237 -0.2036 -0.0836 331 LYS K O 30545 C CB . LYS K 267 ? 1.1402 0.6743 1.5623 0.1124 -0.1943 -0.0752 331 LYS K CB 30546 C CG . LYS K 267 ? 1.0998 0.6348 1.5242 0.1082 -0.1885 -0.0696 331 LYS K CG 30547 C CD . LYS K 267 ? 1.0742 0.6270 1.5074 0.1078 -0.1859 -0.0683 331 LYS K CD 30548 C CE . LYS K 267 ? 1.0779 0.6324 1.5166 0.1002 -0.1814 -0.0645 331 LYS K CE 30549 N NZ . LYS K 267 ? 1.0031 0.5752 1.4527 0.0974 -0.1801 -0.0649 331 LYS K NZ 30550 N N . GLY K 268 ? 1.2465 0.7475 1.6478 0.1210 -0.2046 -0.0829 332 GLY K N 30551 C CA . GLY K 268 ? 1.0333 0.5318 1.4308 0.1258 -0.2098 -0.0879 332 GLY K CA 30552 C C . GLY K 268 ? 1.0539 0.5529 1.4440 0.1354 -0.2100 -0.0873 332 GLY K C 30553 O O . GLY K 268 ? 1.0383 0.5419 1.4280 0.1400 -0.2139 -0.0914 332 GLY K O 30554 N N . GLU K 269 ? 1.0909 0.5850 1.4752 0.1384 -0.2059 -0.0823 333 GLU K N 30555 C CA . GLU K 269 ? 1.1588 0.6538 1.5363 0.1475 -0.2056 -0.0813 333 GLU K CA 30556 C C . GLU K 269 ? 1.0915 0.6038 1.4746 0.1512 -0.2058 -0.0824 333 GLU K C 30557 O O . GLU K 269 ? 0.9943 0.5180 1.3852 0.1478 -0.2030 -0.0805 333 GLU K O 30558 C CB . GLU K 269 ? 1.2631 0.7510 1.6344 0.1493 -0.2007 -0.0754 333 GLU K CB 30559 C CG . GLU K 269 ? 1.3306 0.8029 1.6904 0.1543 -0.2017 -0.0749 333 GLU K CG 30560 C CD . GLU K 269 ? 1.4006 0.8703 1.7541 0.1591 -0.1974 -0.0697 333 GLU K CD 30561 O OE1 . GLU K 269 ? 1.4705 0.9280 1.8187 0.1573 -0.1950 -0.0663 333 GLU K OE1 30562 O OE2 . GLU K 269 ? 1.3907 0.8705 1.7445 0.1648 -0.1965 -0.0690 333 GLU K OE2 30563 N N . GLY K 270 ? 1.0552 0.5692 1.4342 0.1583 -0.2090 -0.0853 334 GLY K N 30564 C CA . GLY K 270 ? 1.0134 0.5432 1.3970 0.1625 -0.2096 -0.0866 334 GLY K CA 30565 C C . GLY K 270 ? 1.0095 0.5478 1.4011 0.1591 -0.2137 -0.0919 334 GLY K C 30566 O O . GLY K 270 ? 0.9970 0.5286 1.3901 0.1537 -0.2161 -0.0944 334 GLY K O 30567 N N . GLY K 271 ? 0.9910 0.5441 1.3877 0.1622 -0.2146 -0.0935 335 GLY K N 30568 C CA . GLY K 271 ? 1.0051 0.5676 1.4097 0.1594 -0.2185 -0.0984 335 GLY K CA 30569 C C . GLY K 271 ? 0.9567 0.5325 1.3632 0.1656 -0.2202 -0.1004 335 GLY K C 30570 O O . GLY K 271 ? 0.9489 0.5256 1.3500 0.1724 -0.2187 -0.0983 335 GLY K O 30571 N N . ILE K 272 ? 0.9548 0.5409 1.3691 0.1632 -0.2234 -0.1045 336 ILE K N 30572 C CA . ILE K 272 ? 0.9434 0.5423 1.3600 0.1687 -0.2255 -0.1069 336 ILE K CA 30573 C C . ILE K 272 ? 0.9460 0.5486 1.3670 0.1670 -0.2309 -0.1129 336 ILE K C 30574 O O . ILE K 272 ? 0.9544 0.5551 1.3804 0.1599 -0.2321 -0.1147 336 ILE K O 30575 C CB . ILE K 272 ? 1.0780 0.6924 1.5025 0.1680 -0.2218 -0.1040 336 ILE K CB 30576 C CG1 . ILE K 272 ? 0.9207 0.5467 1.3454 0.1753 -0.2232 -0.1055 336 ILE K CG1 30577 C CG2 . ILE K 272 ? 0.9368 0.5590 1.3722 0.1596 -0.2217 -0.1052 336 ILE K CG2 30578 C CD1 . ILE K 272 ? 0.9103 0.5474 1.3383 0.1771 -0.2187 -0.1013 336 ILE K CD1 30579 N N . GLN K 273 ? 0.9391 0.5465 1.3577 0.1734 -0.2342 -0.1160 337 GLN K N 30580 C CA . GLN K 273 ? 0.9610 0.5719 1.3827 0.1728 -0.2397 -0.1219 337 GLN K CA 30581 C C . GLN K 273 ? 0.9872 0.6110 1.4208 0.1665 -0.2401 -0.1235 337 GLN K C 30582 O O . GLN K 273 ? 0.9314 0.5675 1.3711 0.1662 -0.2373 -0.1212 337 GLN K O 30583 C CB . GLN K 273 ? 0.9597 0.5757 1.3773 0.1813 -0.2424 -0.1242 337 GLN K CB 30584 C CG . GLN K 273 ? 0.9339 0.5511 1.3526 0.1817 -0.2483 -0.1303 337 GLN K CG 30585 C CD . GLN K 273 ? 1.2071 0.8252 1.6192 0.1904 -0.2509 -0.1323 337 GLN K CD 30586 O OE1 . GLN K 273 ? 0.9182 0.5395 1.3268 0.1961 -0.2484 -0.1293 337 GLN K OE1 30587 N NE2 . GLN K 273 ? 1.1963 0.8114 1.6067 0.1915 -0.2560 -0.1373 337 GLN K NE2 30588 N N . GLY K 274 ? 1.0060 0.6268 1.4428 0.1615 -0.2438 -0.1276 338 GLY K N 30589 C CA . GLY K 274 ? 0.9490 0.5803 1.3969 0.1547 -0.2444 -0.1294 338 GLY K CA 30590 C C . GLY K 274 ? 0.9564 0.5848 1.4059 0.1519 -0.2499 -0.1351 338 GLY K C 30591 O O . GLY K 274 ? 1.0667 0.6842 1.5085 0.1550 -0.2528 -0.1374 338 GLY K O 30592 N N . PHE K 275 ? 0.9572 0.5953 1.4167 0.1461 -0.2511 -0.1374 339 PHE K N 30593 C CA . PHE K 275 ? 0.9627 0.6006 1.4248 0.1436 -0.2565 -0.1431 339 PHE K CA 30594 C C . PHE K 275 ? 0.9719 0.6093 1.4416 0.1341 -0.2565 -0.1439 339 PHE K C 30595 O O . PHE K 275 ? 1.0217 0.6649 1.4976 0.1295 -0.2527 -0.1408 339 PHE K O 30596 C CB . PHE K 275 ? 0.9526 0.6054 1.4196 0.1475 -0.2595 -0.1465 339 PHE K CB 30597 C CG . PHE K 275 ? 1.1112 0.7800 1.5891 0.1439 -0.2575 -0.1454 339 PHE K CG 30598 C CD1 . PHE K 275 ? 1.1063 0.7844 1.5931 0.1394 -0.2607 -0.1495 339 PHE K CD1 30599 C CD2 . PHE K 275 ? 1.1439 0.8187 1.6234 0.1449 -0.2524 -0.1404 339 PHE K CD2 30600 C CE1 . PHE K 275 ? 1.1293 0.8223 1.6263 0.1362 -0.2589 -0.1486 339 PHE K CE1 30601 C CE2 . PHE K 275 ? 1.1584 0.8479 1.6480 0.1417 -0.2506 -0.1396 339 PHE K CE2 30602 C CZ . PHE K 275 ? 1.1640 0.8627 1.6624 0.1373 -0.2538 -0.1437 339 PHE K CZ 30603 N N . ILE K 276 ? 1.0739 0.7040 1.5428 0.1312 -0.2607 -0.1482 340 ILE K N 30604 C CA . ILE K 276 ? 1.0701 0.7009 1.5467 0.1223 -0.2615 -0.1499 340 ILE K CA 30605 C C . ILE K 276 ? 1.0799 0.7145 1.5596 0.1217 -0.2673 -0.1561 340 ILE K C 30606 O O . ILE K 276 ? 0.9956 0.6210 1.4684 0.1250 -0.2709 -0.1591 340 ILE K O 30607 C CB . ILE K 276 ? 1.0845 0.6991 1.5566 0.1174 -0.2601 -0.1482 340 ILE K CB 30608 C CG1 . ILE K 276 ? 1.0913 0.7026 1.5612 0.1170 -0.2541 -0.1419 340 ILE K CG1 30609 C CG2 . ILE K 276 ? 1.1099 0.7250 1.5897 0.1085 -0.2617 -0.1507 340 ILE K CG2 30610 C CD1 . ILE K 276 ? 1.0823 0.6782 1.5483 0.1118 -0.2523 -0.1398 340 ILE K CD1 30611 N N . LEU K 277 ? 0.9886 0.6365 1.4787 0.1175 -0.2683 -0.1581 341 LEU K N 30612 C CA . LEU K 277 ? 0.9902 0.6427 1.4840 0.1166 -0.2738 -0.1640 341 LEU K CA 30613 C C . LEU K 277 ? 1.0415 0.6854 1.5376 0.1086 -0.2756 -0.1662 341 LEU K C 30614 O O . LEU K 277 ? 1.0150 0.6653 1.5200 0.1016 -0.2746 -0.1662 341 LEU K O 30615 C CB . LEU K 277 ? 0.9806 0.6519 1.4846 0.1161 -0.2743 -0.1652 341 LEU K CB 30616 C CG . LEU K 277 ? 0.9811 0.6593 1.4901 0.1151 -0.2799 -0.1712 341 LEU K CG 30617 C CD1 . LEU K 277 ? 1.0012 0.6761 1.5023 0.1229 -0.2838 -0.1743 341 LEU K CD1 30618 C CD2 . LEU K 277 ? 0.9726 0.6692 1.4925 0.1134 -0.2796 -0.1718 341 LEU K CD2 30619 N N . ASP K 278 ? 1.1007 0.7301 1.5888 0.1098 -0.2782 -0.1682 342 ASP K N 30620 C CA . ASP K 278 ? 1.1754 0.7956 1.6648 0.1026 -0.2803 -0.1706 342 ASP K CA 30621 C C . ASP K 278 ? 1.1226 0.7459 1.6149 0.1017 -0.2862 -0.1770 342 ASP K C 30622 O O . ASP K 278 ? 1.1031 0.7182 1.5884 0.1056 -0.2899 -0.1801 342 ASP K O 30623 C CB . ASP K 278 ? 1.2722 0.8738 1.7524 0.1021 -0.2786 -0.1682 342 ASP K CB 30624 C CG . ASP K 278 ? 1.3431 0.9338 1.8133 0.1082 -0.2822 -0.1710 342 ASP K CG 30625 O OD1 . ASP K 278 ? 1.3942 0.9908 1.8616 0.1154 -0.2838 -0.1723 342 ASP K OD1 30626 O OD2 . ASP K 278 ? 1.0488 0.6250 1.5138 0.1058 -0.2834 -0.1719 342 ASP K OD2 30627 N N . GLU K 279 ? 1.1243 0.7601 1.6272 0.0966 -0.2871 -0.1789 343 GLU K N 30628 C CA . GLU K 279 ? 1.1282 0.7686 1.6355 0.0947 -0.2925 -0.1847 343 GLU K CA 30629 C C . GLU K 279 ? 1.1899 0.8305 1.7053 0.0849 -0.2919 -0.1851 343 GLU K C 30630 O O . GLU K 279 ? 1.2144 0.8468 1.7285 0.0808 -0.2883 -0.1814 343 GLU K O 30631 C CB . GLU K 279 ? 1.1014 0.7589 1.6143 0.0988 -0.2942 -0.1866 343 GLU K CB 30632 C CG . GLU K 279 ? 1.0232 0.6806 1.5281 0.1086 -0.2955 -0.1870 343 GLU K CG 30633 C CD . GLU K 279 ? 1.0149 0.6597 1.5112 0.1117 -0.2998 -0.1907 343 GLU K CD 30634 O OE1 . GLU K 279 ? 1.0195 0.6654 1.5187 0.1092 -0.3044 -0.1957 343 GLU K OE1 30635 O OE2 . GLU K 279 ? 1.0248 0.6587 1.5113 0.1167 -0.2985 -0.1886 343 GLU K OE2 30636 N N . LYS K 280 ? 1.2587 0.9082 1.7821 0.0809 -0.2954 -0.1894 344 LYS K N 30637 C CA . LYS K 280 ? 1.3158 0.9633 1.8458 0.0714 -0.2953 -0.1901 344 LYS K CA 30638 C C . LYS K 280 ? 1.3277 0.9843 1.8660 0.0663 -0.2904 -0.1860 344 LYS K C 30639 O O . LYS K 280 ? 1.3696 1.0206 1.9106 0.0590 -0.2885 -0.1846 344 LYS K O 30640 C CB . LYS K 280 ? 1.3156 0.9687 1.8514 0.0683 -0.3007 -0.1962 344 LYS K CB 30641 C CG . LYS K 280 ? 1.3150 0.9557 1.8498 0.0619 -0.3030 -0.1987 344 LYS K CG 30642 C CD . LYS K 280 ? 1.2685 0.9128 1.8066 0.0607 -0.3090 -0.2051 344 LYS K CD 30643 C CE . LYS K 280 ? 1.2348 0.8744 1.7780 0.0514 -0.3102 -0.2071 344 LYS K CE 30644 N NZ . LYS K 280 ? 1.2459 0.8743 1.7838 0.0514 -0.3151 -0.2118 344 LYS K NZ 30645 N N . PRO K 281 ? 1.2669 0.9377 1.8094 0.0699 -0.2884 -0.1841 345 PRO K N 30646 C CA . PRO K 281 ? 1.2439 0.9191 1.7899 0.0677 -0.2826 -0.1786 345 PRO K CA 30647 C C . PRO K 281 ? 1.2355 0.9056 1.7725 0.0751 -0.2793 -0.1744 345 PRO K C 30648 O O . PRO K 281 ? 1.1688 0.8413 1.7013 0.0827 -0.2814 -0.1759 345 PRO K O 30649 C CB . PRO K 281 ? 1.1735 0.8680 1.7302 0.0669 -0.2826 -0.1795 345 PRO K CB 30650 C CG . PRO K 281 ? 1.1930 0.8933 1.7503 0.0706 -0.2882 -0.1850 345 PRO K CG 30651 C CD . PRO K 281 ? 1.2170 0.9023 1.7645 0.0735 -0.2917 -0.1877 345 PRO K CD 30652 N N . ALA K 282 ? 1.2758 0.9392 1.8104 0.0731 -0.2744 -0.1693 346 ALA K N 30653 C CA . ALA K 282 ? 1.2808 0.9388 1.8067 0.0801 -0.2713 -0.1653 346 ALA K CA 30654 C C . ALA K 282 ? 1.2629 0.9341 1.7932 0.0825 -0.2671 -0.1614 346 ALA K C 30655 O O . ALA K 282 ? 1.2894 0.9709 1.8290 0.0772 -0.2651 -0.1604 346 ALA K O 30656 C CB . ALA K 282 ? 1.2751 0.9164 1.7942 0.0774 -0.2685 -0.1619 346 ALA K CB 30657 N N . TRP K 283 ? 1.2259 0.8967 1.7494 0.0905 -0.2659 -0.1593 347 TRP K N 30658 C CA . TRP K 283 ? 1.1853 0.8662 1.7112 0.0934 -0.2614 -0.1550 347 TRP K CA 30659 C C . TRP K 283 ? 1.1623 0.8318 1.6788 0.0970 -0.2575 -0.1501 347 TRP K C 30660 O O . TRP K 283 ? 1.1932 0.8523 1.7002 0.1024 -0.2592 -0.1508 347 TRP K O 30661 C CB . TRP K 283 ? 1.1476 0.8418 1.6752 0.1002 -0.2635 -0.1570 347 TRP K CB 30662 C CG . TRP K 283 ? 1.0902 0.7996 1.6287 0.0969 -0.2660 -0.1604 347 TRP K CG 30663 C CD1 . TRP K 283 ? 1.0870 0.7991 1.6281 0.0962 -0.2714 -0.1660 347 TRP K CD1 30664 C CD2 . TRP K 283 ? 1.0598 0.7840 1.6082 0.0939 -0.2630 -0.1585 347 TRP K CD2 30665 N NE1 . TRP K 283 ? 1.0899 0.8175 1.6419 0.0929 -0.2720 -0.1676 347 TRP K NE1 30666 C CE2 . TRP K 283 ? 1.0788 0.8141 1.6355 0.0915 -0.2670 -0.1632 347 TRP K CE2 30667 C CE3 . TRP K 283 ? 1.0482 0.7774 1.5993 0.0929 -0.2575 -0.1534 347 TRP K CE3 30668 C CZ2 . TRP K 283 ? 1.0437 0.7949 1.6113 0.0883 -0.2656 -0.1628 347 TRP K CZ2 30669 C CZ3 . TRP K 283 ? 1.0461 0.7909 1.6079 0.0898 -0.2561 -0.1530 347 TRP K CZ3 30670 C CH2 . TRP K 283 ? 1.0404 0.7960 1.6103 0.0875 -0.2601 -0.1577 347 TRP K CH2 30671 N N . THR K 284 ? 1.1073 0.7787 1.6263 0.0941 -0.2522 -0.1452 348 THR K N 30672 C CA . THR K 284 ? 1.1187 0.7801 1.6293 0.0975 -0.2482 -0.1403 348 THR K CA 30673 C C . THR K 284 ? 1.1064 0.7797 1.6189 0.1021 -0.2447 -0.1369 348 THR K C 30674 O O . THR K 284 ? 1.1304 0.8187 1.6520 0.1005 -0.2444 -0.1375 348 THR K O 30675 C CB . THR K 284 ? 1.1628 0.8141 1.6734 0.0902 -0.2448 -0.1370 348 THR K CB 30676 O OG1 . THR K 284 ? 1.1377 0.7736 1.6374 0.0936 -0.2433 -0.1343 348 THR K OG1 30677 C CG2 . THR K 284 ? 1.1938 0.8550 1.7116 0.0865 -0.2396 -0.1328 348 THR K CG2 30678 N N . SER K 285 ? 1.0681 0.7350 1.5722 0.1079 -0.2421 -0.1333 349 SER K N 30679 C CA . SER K 285 ? 1.0593 0.7366 1.5642 0.1130 -0.2387 -0.1300 349 SER K CA 30680 C C . SER K 285 ? 1.0469 0.7150 1.5447 0.1148 -0.2339 -0.1245 349 SER K C 30681 O O . SER K 285 ? 1.0609 0.7141 1.5497 0.1164 -0.2342 -0.1239 349 SER K O 30682 C CB . SER K 285 ? 1.0478 0.7308 1.5494 0.1213 -0.2420 -0.1328 349 SER K CB 30683 O OG . SER K 285 ? 1.0747 0.7442 1.5651 0.1267 -0.2436 -0.1331 349 SER K OG 30684 N N . LYS K 286 ? 1.0019 0.6790 1.5038 0.1146 -0.2293 -0.1204 350 LYS K N 30685 C CA . LYS K 286 ? 1.0149 0.6850 1.5112 0.1158 -0.2242 -0.1148 350 LYS K CA 30686 C C . LYS K 286 ? 1.0221 0.7060 1.5244 0.1165 -0.2200 -0.1113 350 LYS K C 30687 O O . LYS K 286 ? 1.0340 0.7321 1.5456 0.1143 -0.2207 -0.1131 350 LYS K O 30688 C CB . LYS K 286 ? 1.0872 0.7452 1.5827 0.1085 -0.2223 -0.1129 350 LYS K CB 30689 C CG . LYS K 286 ? 1.1312 0.7969 1.6376 0.0996 -0.2213 -0.1133 350 LYS K CG 30690 C CD . LYS K 286 ? 1.1297 0.7829 1.6347 0.0926 -0.2190 -0.1109 350 LYS K CD 30691 C CE . LYS K 286 ? 1.1236 0.7845 1.6395 0.0837 -0.2182 -0.1115 350 LYS K CE 30692 N NZ . LYS K 286 ? 1.1224 0.7878 1.6438 0.0810 -0.2235 -0.1173 350 LYS K NZ 30693 N N . THR K 287 ? 1.0297 0.7095 1.5265 0.1195 -0.2156 -0.1064 351 THR K N 30694 C CA . THR K 287 ? 1.0292 0.7201 1.5309 0.1196 -0.2109 -0.1024 351 THR K CA 30695 C C . THR K 287 ? 1.0849 0.7799 1.5956 0.1105 -0.2084 -0.1012 351 THR K C 30696 O O . THR K 287 ? 1.1283 0.8146 1.6394 0.1044 -0.2096 -0.1024 351 THR K O 30697 C CB . THR K 287 ? 1.0111 0.6942 1.5043 0.1239 -0.2066 -0.0972 351 THR K CB 30698 O OG1 . THR K 287 ? 1.0482 0.7168 1.5371 0.1192 -0.2047 -0.0949 351 THR K OG1 30699 C CG2 . THR K 287 ? 0.9663 0.6447 1.4503 0.1328 -0.2090 -0.0983 351 THR K CG2 30700 N N . LYS K 288 ? 1.1000 0.8081 1.6177 0.1095 -0.2050 -0.0987 352 LYS K N 30701 C CA . LYS K 288 ? 1.1814 0.8947 1.7080 0.1010 -0.2024 -0.0974 352 LYS K CA 30702 C C . LYS K 288 ? 1.2590 0.9586 1.7809 0.0968 -0.1988 -0.0934 352 LYS K C 30703 O O . LYS K 288 ? 1.3190 1.0145 1.8447 0.0892 -0.1987 -0.0939 352 LYS K O 30704 C CB . LYS K 288 ? 1.1936 0.9232 1.7280 0.1014 -0.1990 -0.0952 352 LYS K CB 30705 C CG . LYS K 288 ? 1.2135 0.9502 1.7581 0.0926 -0.1968 -0.0945 352 LYS K CG 30706 C CD . LYS K 288 ? 1.1982 0.9516 1.7507 0.0933 -0.1937 -0.0926 352 LYS K CD 30707 C CE . LYS K 288 ? 1.1741 0.9334 1.7360 0.0845 -0.1909 -0.0913 352 LYS K CE 30708 N NZ . LYS K 288 ? 1.1660 0.9423 1.7362 0.0850 -0.1882 -0.0899 352 LYS K NZ 30709 N N . ALA K 289 ? 1.2641 0.9568 1.7777 0.1017 -0.1957 -0.0894 353 ALA K N 30710 C CA . ALA K 289 ? 1.2868 0.9665 1.7953 0.0984 -0.1921 -0.0852 353 ALA K CA 30711 C C . ALA K 289 ? 1.3121 0.9765 1.8081 0.1040 -0.1927 -0.0841 353 ALA K C 30712 O O . ALA K 289 ? 1.3607 1.0259 1.8516 0.1116 -0.1948 -0.0855 353 ALA K O 30713 C CB . ALA K 289 ? 1.2501 0.9369 1.7619 0.0971 -0.1863 -0.0801 353 ALA K CB 30714 N N . GLU K 290 ? 1.2522 0.9028 1.7436 0.1000 -0.1910 -0.0817 354 GLU K N 30715 C CA . GLU K 290 ? 1.1924 0.8274 1.6722 0.1044 -0.1910 -0.0802 354 GLU K CA 30716 C C . GLU K 290 ? 1.1745 0.8093 1.6500 0.1080 -0.1858 -0.0746 354 GLU K C 30717 O O . GLU K 290 ? 1.1518 0.7759 1.6176 0.1130 -0.1852 -0.0727 354 GLU K O 30718 C CB . GLU K 290 ? 1.2127 0.8327 1.6896 0.0983 -0.1917 -0.0804 354 GLU K CB 30719 C CG . GLU K 290 ? 1.2173 0.8350 1.6973 0.0913 -0.1869 -0.0760 354 GLU K CG 30720 C CD . GLU K 290 ? 1.2081 0.8335 1.6989 0.0828 -0.1875 -0.0781 354 GLU K CD 30721 O OE1 . GLU K 290 ? 1.1720 0.8102 1.6700 0.0830 -0.1901 -0.0816 354 GLU K OE1 30722 O OE2 . GLU K 290 ? 1.2159 0.8345 1.7080 0.0758 -0.1854 -0.0761 354 GLU K OE2 30723 N N . SER K 291 ? 1.1891 0.8361 1.6721 0.1055 -0.1821 -0.0721 355 SER K N 30724 C CA . SER K 291 ? 1.1783 0.8265 1.6585 0.1081 -0.1769 -0.0666 355 SER K CA 30725 C C . SER K 291 ? 1.2462 0.9014 1.7230 0.1172 -0.1772 -0.0665 355 SER K C 30726 O O . SER K 291 ? 1.2586 0.9109 1.7296 0.1214 -0.1738 -0.0625 355 SER K O 30727 C CB . SER K 291 ? 1.0751 0.7339 1.5647 0.1018 -0.1728 -0.0640 355 SER K CB 30728 O OG . SER K 291 ? 1.0026 0.6763 1.5022 0.1000 -0.1750 -0.0676 355 SER K OG 30729 N N . SER K 292 ? 1.2909 0.9555 1.7715 0.1200 -0.1812 -0.0710 356 SER K N 30730 C CA . SER K 292 ? 1.2879 0.9603 1.7661 0.1284 -0.1818 -0.0714 356 SER K CA 30731 C C . SER K 292 ? 1.2898 0.9653 1.7686 0.1315 -0.1877 -0.0771 356 SER K C 30732 O O . SER K 292 ? 1.3316 1.0079 1.8156 0.1265 -0.1909 -0.0808 356 SER K O 30733 C CB . SER K 292 ? 1.2779 0.9663 1.7638 0.1284 -0.1783 -0.0691 356 SER K CB 30734 O OG . SER K 292 ? 1.2638 0.9631 1.7509 0.1349 -0.1806 -0.0715 356 SER K OG 30735 N N . GLN K 293 ? 1.2369 0.9142 1.7103 0.1398 -0.1892 -0.0779 357 GLN K N 30736 C CA . GLN K 293 ? 1.2084 0.8882 1.6815 0.1435 -0.1948 -0.0832 357 GLN K CA 30737 C C . GLN K 293 ? 1.1810 0.8789 1.6633 0.1442 -0.1957 -0.0853 357 GLN K C 30738 O O . GLN K 293 ? 1.2269 0.9307 1.7078 0.1505 -0.1985 -0.0877 357 GLN K O 30739 C CB . GLN K 293 ? 1.2119 0.8842 1.6743 0.1521 -0.1961 -0.0831 357 GLN K CB 30740 C CG . GLN K 293 ? 1.2339 0.8985 1.6917 0.1542 -0.2017 -0.0881 357 GLN K CG 30741 C CD . GLN K 293 ? 1.2847 0.9383 1.7308 0.1616 -0.2023 -0.0872 357 GLN K CD 30742 O OE1 . GLN K 293 ? 1.3032 0.9538 1.7443 0.1649 -0.1985 -0.0829 357 GLN K OE1 30743 N NE2 . GLN K 293 ? 1.3055 0.9535 1.7474 0.1644 -0.2072 -0.0915 357 GLN K NE2 30744 N N . ASN K 294 ? 1.1194 0.8261 1.6111 0.1378 -0.1935 -0.0843 358 ASN K N 30745 C CA . ASN K 294 ? 1.0738 0.7981 1.5752 0.1376 -0.1940 -0.0860 358 ASN K CA 30746 C C . ASN K 294 ? 1.1169 0.8453 1.6262 0.1315 -0.1977 -0.0906 358 ASN K C 30747 O O . ASN K 294 ? 1.2014 0.9215 1.7115 0.1250 -0.1979 -0.0909 358 ASN K O 30748 C CB . ASN K 294 ? 1.0475 0.7806 1.5544 0.1351 -0.1884 -0.0815 358 ASN K CB 30749 C CG . ASN K 294 ? 1.0162 0.7482 1.5163 0.1417 -0.1848 -0.0773 358 ASN K CG 30750 O OD1 . ASN K 294 ? 1.0442 0.7686 1.5354 0.1481 -0.1864 -0.0775 358 ASN K OD1 30751 N ND2 . ASN K 294 ? 0.9675 0.7074 1.4721 0.1402 -0.1800 -0.0733 358 ASN K ND2 30752 N N . GLY K 295 ? 1.0960 0.8371 1.6110 0.1337 -0.2008 -0.0942 359 GLY K N 30753 C CA . GLY K 295 ? 0.8899 0.6369 1.4131 0.1283 -0.2044 -0.0986 359 GLY K CA 30754 C C . GLY K 295 ? 0.8974 0.6344 1.4160 0.1288 -0.2097 -0.1031 359 GLY K C 30755 O O . GLY K 295 ? 0.9005 0.6250 1.4092 0.1328 -0.2104 -0.1026 359 GLY K O 30756 N N . PHE K 296 ? 1.0315 0.7742 1.5573 0.1246 -0.2134 -0.1075 360 PHE K N 30757 C CA . PHE K 296 ? 1.0748 0.8094 1.5973 0.1245 -0.2187 -0.1122 360 PHE K CA 30758 C C . PHE K 296 ? 1.0641 0.8045 1.5961 0.1171 -0.2212 -0.1158 360 PHE K C 30759 O O . PHE K 296 ? 1.0187 0.7740 1.5595 0.1163 -0.2219 -0.1175 360 PHE K O 30760 C CB . PHE K 296 ? 1.0991 0.8371 1.6174 0.1328 -0.2224 -0.1151 360 PHE K CB 30761 C CG . PHE K 296 ? 1.0770 0.8026 1.5878 0.1347 -0.2269 -0.1187 360 PHE K CG 30762 C CD1 . PHE K 296 ? 1.1095 0.8192 1.6102 0.1365 -0.2258 -0.1165 360 PHE K CD1 30763 C CD2 . PHE K 296 ? 1.0291 0.7590 1.5429 0.1349 -0.2323 -0.1241 360 PHE K CD2 30764 C CE1 . PHE K 296 ? 0.9195 0.6179 1.4134 0.1384 -0.2300 -0.1198 360 PHE K CE1 30765 C CE2 . PHE K 296 ? 1.0187 0.7373 1.5256 0.1368 -0.2364 -0.1274 360 PHE K CE2 30766 C CZ . PHE K 296 ? 0.9199 0.6227 1.4169 0.1385 -0.2353 -0.1253 360 PHE K CZ 30767 N N . VAL K 297 ? 1.0683 0.7972 1.5988 0.1116 -0.2226 -0.1171 361 VAL K N 30768 C CA . VAL K 297 ? 0.9310 0.6642 1.4702 0.1042 -0.2251 -0.1206 361 VAL K CA 30769 C C . VAL K 297 ? 0.9396 0.6633 1.4752 0.1035 -0.2305 -0.1254 361 VAL K C 30770 O O . VAL K 297 ? 0.9469 0.6555 1.4738 0.1045 -0.2309 -0.1249 361 VAL K O 30771 C CB . VAL K 297 ? 1.3439 1.0756 1.8883 0.0957 -0.2209 -0.1173 361 VAL K CB 30772 C CG1 . VAL K 297 ? 1.3576 1.0760 1.8935 0.0965 -0.2168 -0.1123 361 VAL K CG1 30773 C CG2 . VAL K 297 ? 1.3625 1.0908 1.9118 0.0879 -0.2238 -0.1208 361 VAL K CG2 30774 N N . LEU K 298 ? 1.1766 0.9094 1.7192 0.1017 -0.2346 -0.1301 362 LEU K N 30775 C CA . LEU K 298 ? 1.1852 0.9107 1.7258 0.1004 -0.2399 -0.1351 362 LEU K CA 30776 C C . LEU K 298 ? 1.2539 0.9796 1.8024 0.0909 -0.2404 -0.1366 362 LEU K C 30777 O O . LEU K 298 ? 1.2760 1.0146 1.8345 0.0868 -0.2394 -0.1368 362 LEU K O 30778 C CB . LEU K 298 ? 1.0877 0.8228 1.6301 0.1055 -0.2447 -0.1397 362 LEU K CB 30779 C CG . LEU K 298 ? 1.0430 0.7727 1.5756 0.1145 -0.2470 -0.1407 362 LEU K CG 30780 C CD1 . LEU K 298 ? 1.0717 0.7858 1.5967 0.1142 -0.2504 -0.1434 362 LEU K CD1 30781 C CD2 . LEU K 298 ? 0.9899 0.7172 1.5163 0.1197 -0.2424 -0.1355 362 LEU K CD2 30782 N N . GLU K 299 ? 1.2367 0.9480 1.7805 0.0874 -0.2420 -0.1378 363 GLU K N 30783 C CA . GLU K 299 ? 0.9776 0.6873 1.5280 0.0782 -0.2425 -0.1392 363 GLU K CA 30784 C C . GLU K 299 ? 0.9861 0.6886 1.5348 0.0766 -0.2481 -0.1445 363 GLU K C 30785 O O . GLU K 299 ? 0.9902 0.6803 1.5296 0.0805 -0.2502 -0.1455 363 GLU K O 30786 C CB . GLU K 299 ? 1.2200 0.9191 1.7678 0.0734 -0.2378 -0.1344 363 GLU K CB 30787 C CG . GLU K 299 ? 1.2330 0.9405 1.7842 0.0735 -0.2321 -0.1293 363 GLU K CG 30788 C CD . GLU K 299 ? 1.2386 0.9357 1.7871 0.0688 -0.2275 -0.1246 363 GLU K CD 30789 O OE1 . GLU K 299 ? 1.3007 0.9821 1.8415 0.0682 -0.2283 -0.1244 363 GLU K OE1 30790 O OE2 . GLU K 299 ? 1.1541 0.8587 1.7082 0.0657 -0.2231 -0.1210 363 GLU K OE2 30791 N N . GLN K 300 ? 1.2481 0.9584 1.8060 0.0706 -0.2505 -0.1479 364 GLN K N 30792 C CA . GLN K 300 ? 1.2552 0.9610 1.8131 0.0687 -0.2560 -0.1534 364 GLN K CA 30793 C C . GLN K 300 ? 1.2747 0.9676 1.8318 0.0611 -0.2560 -0.1535 364 GLN K C 30794 O O . GLN K 300 ? 1.2907 0.9850 1.8532 0.0544 -0.2526 -0.1509 364 GLN K O 30795 C CB . GLN K 300 ? 1.2216 0.9436 1.7900 0.0667 -0.2589 -0.1573 364 GLN K CB 30796 C CG . GLN K 300 ? 1.1847 0.9045 1.7532 0.0661 -0.2651 -0.1633 364 GLN K CG 30797 C CD . GLN K 300 ? 1.1359 0.8704 1.7161 0.0616 -0.2674 -0.1668 364 GLN K CD 30798 O OE1 . GLN K 300 ? 1.1594 0.9020 1.7479 0.0560 -0.2645 -0.1649 364 GLN K OE1 30799 N NE2 . GLN K 300 ? 1.0583 0.7965 1.6391 0.0642 -0.2727 -0.1719 364 GLN K NE2 30800 N N . ILE K 301 ? 1.2477 0.9279 1.7978 0.0621 -0.2598 -0.1565 365 ILE K N 30801 C CA . ILE K 301 ? 1.2539 0.9211 1.8028 0.0552 -0.2604 -0.1572 365 ILE K CA 30802 C C . ILE K 301 ? 1.2896 0.9548 1.8399 0.0532 -0.2664 -0.1633 365 ILE K C 30803 O O . ILE K 301 ? 1.0409 0.6973 1.5834 0.0579 -0.2698 -0.1659 365 ILE K O 30804 C CB . ILE K 301 ? 1.2378 0.8873 1.7753 0.0576 -0.2584 -0.1541 365 ILE K CB 30805 C CG1 . ILE K 301 ? 1.2232 0.8738 1.7592 0.0591 -0.2524 -0.1478 365 ILE K CG1 30806 C CG2 . ILE K 301 ? 1.2203 0.8567 1.7570 0.0502 -0.2591 -0.1548 365 ILE K CG2 30807 C CD1 . ILE K 301 ? 1.2050 0.8389 1.7298 0.0620 -0.2503 -0.1445 365 ILE K CD1 30808 N N . PRO K 302 ? 1.2834 0.9569 1.8437 0.0462 -0.2676 -0.1657 366 PRO K N 30809 C CA . PRO K 302 ? 1.2451 0.9195 1.8087 0.0434 -0.2732 -0.1717 366 PRO K CA 30810 C C . PRO K 302 ? 1.1408 0.7979 1.6968 0.0423 -0.2761 -0.1740 366 PRO K C 30811 O O . PRO K 302 ? 1.1304 0.7862 1.6845 0.0446 -0.2811 -0.1787 366 PRO K O 30812 C CB . PRO K 302 ? 1.2768 0.9602 1.8520 0.0345 -0.2720 -0.1719 366 PRO K CB 30813 C CG . PRO K 302 ? 1.0406 0.7346 1.6202 0.0351 -0.2669 -0.1672 366 PRO K CG 30814 C CD . PRO K 302 ? 1.0392 0.7227 1.6087 0.0404 -0.2634 -0.1626 366 PRO K CD 30815 N N . ASN K 303 ? 1.1009 0.7450 1.6527 0.0386 -0.2731 -0.1707 367 ASN K N 30816 C CA . ASN K 303 ? 1.1362 0.7635 1.6810 0.0369 -0.2757 -0.1727 367 ASN K CA 30817 C C . ASN K 303 ? 1.1263 0.7418 1.6589 0.0449 -0.2766 -0.1722 367 ASN K C 30818 O O . ASN K 303 ? 1.0941 0.6945 1.6199 0.0440 -0.2782 -0.1733 367 ASN K O 30819 C CB . ASN K 303 ? 1.1637 0.7815 1.7094 0.0288 -0.2725 -0.1697 367 ASN K CB 30820 C CG . ASN K 303 ? 1.1865 0.8127 1.7434 0.0200 -0.2731 -0.1716 367 ASN K CG 30821 O OD1 . ASN K 303 ? 1.2269 0.8642 1.7903 0.0196 -0.2766 -0.1758 367 ASN K OD1 30822 N ND2 . ASN K 303 ? 1.1907 0.8117 1.7499 0.0129 -0.2696 -0.1686 367 ASN K ND2 30823 N N . GLY K 304 ? 1.1554 0.7777 1.6853 0.0525 -0.2755 -0.1707 368 GLY K N 30824 C CA . GLY K 304 ? 1.1560 0.7685 1.6747 0.0605 -0.2762 -0.1701 368 GLY K CA 30825 C C . GLY K 304 ? 1.1660 0.7698 1.6788 0.0615 -0.2709 -0.1642 368 GLY K C 30826 O O . GLY K 304 ? 1.2083 0.8119 1.7253 0.0553 -0.2671 -0.1609 368 GLY K O 30827 N N . ILE K 305 ? 1.1616 0.7582 1.6647 0.0691 -0.2705 -0.1627 369 ILE K N 30828 C CA . ILE K 305 ? 1.1876 0.7764 1.6846 0.0709 -0.2656 -0.1570 369 ILE K CA 30829 C C . ILE K 305 ? 1.2076 0.7776 1.6974 0.0680 -0.2655 -0.1563 369 ILE K C 30830 O O . ILE K 305 ? 1.1767 0.7379 1.6611 0.0684 -0.2616 -0.1517 369 ILE K O 30831 C CB . ILE K 305 ? 1.1534 0.7442 1.6436 0.0807 -0.2647 -0.1553 369 ILE K CB 30832 C CG1 . ILE K 305 ? 1.1213 0.7125 1.6099 0.0817 -0.2587 -0.1490 369 ILE K CG1 30833 C CG2 . ILE K 305 ? 1.1470 0.7242 1.6265 0.0860 -0.2679 -0.1575 369 ILE K CG2 30834 C CD1 . ILE K 305 ? 1.1244 0.7124 1.6040 0.0908 -0.2575 -0.1467 369 ILE K CD1 30835 N N . GLU K 306 ? 1.2557 0.8196 1.7455 0.0649 -0.2700 -0.1610 370 GLU K N 30836 C CA . GLU K 306 ? 1.3256 0.8720 1.8094 0.0614 -0.2705 -0.1610 370 GLU K CA 30837 C C . GLU K 306 ? 1.3630 0.9088 1.8540 0.0515 -0.2686 -0.1599 370 GLU K C 30838 O O . GLU K 306 ? 1.4112 0.9435 1.8989 0.0471 -0.2690 -0.1600 370 GLU K O 30839 C CB . GLU K 306 ? 1.3398 0.8796 1.8199 0.0631 -0.2764 -0.1668 370 GLU K CB 30840 C CG . GLU K 306 ? 1.3195 0.8557 1.7905 0.0726 -0.2784 -0.1679 370 GLU K CG 30841 C CD . GLU K 306 ? 1.2837 0.8137 1.7514 0.0739 -0.2842 -0.1737 370 GLU K CD 30842 O OE1 . GLU K 306 ? 1.2376 0.7523 1.6964 0.0757 -0.2853 -0.1740 370 GLU K OE1 30843 O OE2 . GLU K 306 ? 1.2970 0.8375 1.7708 0.0733 -0.2878 -0.1780 370 GLU K OE2 30844 N N . SER K 307 ? 1.3482 0.9087 1.8489 0.0481 -0.2666 -0.1588 371 SER K N 30845 C CA . SER K 307 ? 1.3692 0.9312 1.8775 0.0388 -0.2643 -0.1573 371 SER K CA 30846 C C . SER K 307 ? 1.4037 0.9654 1.9115 0.0379 -0.2581 -0.1509 371 SER K C 30847 O O . SER K 307 ? 1.3960 0.9553 1.8972 0.0444 -0.2558 -0.1478 371 SER K O 30848 C CB . SER K 307 ? 1.3244 0.9038 1.8445 0.0353 -0.2658 -0.1602 371 SER K CB 30849 O OG . SER K 307 ? 1.3138 0.9071 1.8376 0.0391 -0.2629 -0.1576 371 SER K OG 30850 N N . GLU K 308 ? 1.4374 1.0018 1.9524 0.0298 -0.2554 -0.1490 372 GLU K N 30851 C CA . GLU K 308 ? 1.4420 1.0097 1.9585 0.0287 -0.2495 -0.1431 372 GLU K CA 30852 C C . GLU K 308 ? 1.4017 0.9880 1.9249 0.0320 -0.2484 -0.1428 372 GLU K C 30853 O O . GLU K 308 ? 1.4143 1.0114 1.9435 0.0322 -0.2519 -0.1471 372 GLU K O 30854 C CB . GLU K 308 ? 1.4437 1.0085 1.9657 0.0188 -0.2469 -0.1412 372 GLU K CB 30855 C CG . GLU K 308 ? 1.4144 0.9921 1.9484 0.0121 -0.2483 -0.1442 372 GLU K CG 30856 C CD . GLU K 308 ? 1.3889 0.9616 1.9237 0.0090 -0.2538 -0.1499 372 GLU K CD 30857 O OE1 . GLU K 308 ? 1.3767 0.9368 1.9028 0.0126 -0.2567 -0.1518 372 GLU K OE1 30858 O OE2 . GLU K 308 ? 1.3793 0.9607 1.9236 0.0028 -0.2553 -0.1525 372 GLU K OE2 30859 N N . GLY K 309 ? 1.3371 0.9272 1.8592 0.0348 -0.2436 -0.1378 373 GLY K N 30860 C CA . GLY K 309 ? 1.3004 0.9065 1.8268 0.0397 -0.2426 -0.1373 373 GLY K CA 30861 C C . GLY K 309 ? 1.2777 0.9001 1.8163 0.0345 -0.2412 -0.1373 373 GLY K C 30862 O O . GLY K 309 ? 1.2706 0.8997 1.8124 0.0337 -0.2365 -0.1330 373 GLY K O 30863 N N . THR K 310 ? 1.2551 0.8841 1.8005 0.0309 -0.2452 -0.1422 374 THR K N 30864 C CA . THR K 310 ? 1.2100 0.8550 1.7675 0.0259 -0.2444 -0.1428 374 THR K CA 30865 C C . THR K 310 ? 1.2000 0.8610 1.7617 0.0317 -0.2462 -0.1450 374 THR K C 30866 O O . THR K 310 ? 1.0491 0.7121 1.6104 0.0346 -0.2511 -0.1498 374 THR K O 30867 C CB . THR K 310 ? 1.1684 0.8121 1.7323 0.0173 -0.2472 -0.1465 374 THR K CB 30868 O OG1 . THR K 310 ? 1.1562 0.7933 1.7159 0.0196 -0.2528 -0.1516 374 THR K OG1 30869 C CG2 . THR K 310 ? 1.1565 0.7878 1.7187 0.0104 -0.2441 -0.1433 374 THR K CG2 30870 N N . VAL K 311 ? 1.1899 0.8619 1.7554 0.0333 -0.2421 -0.1414 375 VAL K N 30871 C CA . VAL K 311 ? 1.1989 0.8858 1.7677 0.0394 -0.2428 -0.1423 375 VAL K CA 30872 C C . VAL K 311 ? 1.2311 0.9345 1.8124 0.0347 -0.2438 -0.1448 375 VAL K C 30873 O O . VAL K 311 ? 1.2159 0.9229 1.8041 0.0276 -0.2410 -0.1430 375 VAL K O 30874 C CB . VAL K 311 ? 1.1643 0.8539 1.7298 0.0443 -0.2377 -0.1369 375 VAL K CB 30875 C CG1 . VAL K 311 ? 1.1445 0.8500 1.7138 0.0503 -0.2383 -0.1378 375 VAL K CG1 30876 C CG2 . VAL K 311 ? 1.0211 0.6951 1.5741 0.0497 -0.2370 -0.1347 375 VAL K CG2 30877 N N . SER K 312 ? 1.2812 0.9945 1.8654 0.0386 -0.2479 -0.1490 376 SER K N 30878 C CA . SER K 312 ? 1.3068 1.0365 1.9027 0.0349 -0.2491 -0.1515 376 SER K CA 30879 C C . SER K 312 ? 1.2690 1.0137 1.8687 0.0399 -0.2466 -0.1493 376 SER K C 30880 O O . SER K 312 ? 1.2452 1.0016 1.8539 0.0358 -0.2438 -0.1478 376 SER K O 30881 C CB . SER K 312 ? 1.3553 1.0873 1.9531 0.0354 -0.2554 -0.1578 376 SER K CB 30882 O OG . SER K 312 ? 1.3843 1.1172 1.9760 0.0443 -0.2580 -0.1594 376 SER K OG 30883 N N . LEU K 313 ? 1.2804 1.0246 1.8731 0.0486 -0.2476 -0.1493 377 LEU K N 30884 C CA . LEU K 313 ? 1.2970 1.0547 1.8923 0.0542 -0.2456 -0.1475 377 LEU K CA 30885 C C . LEU K 313 ? 1.3019 1.0527 1.8882 0.0602 -0.2418 -0.1427 377 LEU K C 30886 O O . LEU K 313 ? 1.3322 1.0692 1.9085 0.0638 -0.2428 -0.1426 377 LEU K O 30887 C CB . LEU K 313 ? 1.2774 1.0439 1.8738 0.0598 -0.2506 -0.1522 377 LEU K CB 30888 C CG . LEU K 313 ? 1.2420 1.0254 1.8504 0.0566 -0.2526 -0.1553 377 LEU K CG 30889 C CD1 . LEU K 313 ? 1.2452 1.0271 1.8603 0.0471 -0.2538 -0.1575 377 LEU K CD1 30890 C CD2 . LEU K 313 ? 1.2116 1.0015 1.8195 0.0626 -0.2577 -0.1599 377 LEU K CD2 30891 N N . SER K 314 ? 1.2406 1.0011 1.8305 0.0614 -0.2374 -0.1388 378 SER K N 30892 C CA . SER K 314 ? 1.1963 0.9518 1.7783 0.0671 -0.2334 -0.1341 378 SER K CA 30893 C C . SER K 314 ? 1.1522 0.9229 1.7378 0.0727 -0.2321 -0.1331 378 SER K C 30894 O O . SER K 314 ? 1.0869 0.8699 1.6812 0.0695 -0.2294 -0.1316 378 SER K O 30895 C CB . SER K 314 ? 0.9653 0.7140 1.5470 0.0616 -0.2281 -0.1291 378 SER K CB 30896 O OG . SER K 314 ? 0.9618 0.7037 1.5350 0.0670 -0.2245 -0.1246 378 SER K OG 30897 N N . TYR K 315 ? 1.1572 0.9268 1.7359 0.0811 -0.2340 -0.1339 379 TYR K N 30898 C CA . TYR K 315 ? 1.1452 0.9282 1.7261 0.0872 -0.2331 -0.1331 379 TYR K CA 30899 C C . TYR K 315 ? 1.1496 0.9273 1.7226 0.0927 -0.2288 -0.1280 379 TYR K C 30900 O O . TYR K 315 ? 1.1379 0.9027 1.7008 0.0968 -0.2295 -0.1275 379 TYR K O 30901 C CB . TYR K 315 ? 1.1352 0.9225 1.7146 0.0931 -0.2385 -0.1378 379 TYR K CB 30902 C CG . TYR K 315 ? 1.1650 0.9617 1.7536 0.0888 -0.2427 -0.1428 379 TYR K CG 30903 C CD1 . TYR K 315 ? 1.1577 0.9709 1.7570 0.0865 -0.2417 -0.1430 379 TYR K CD1 30904 C CD2 . TYR K 315 ? 1.2159 1.0050 1.8024 0.0871 -0.2476 -0.1474 379 TYR K CD2 30905 C CE1 . TYR K 315 ? 1.1844 1.0064 1.7921 0.0826 -0.2455 -0.1476 379 TYR K CE1 30906 C CE2 . TYR K 315 ? 1.2303 1.0280 1.8251 0.0832 -0.2515 -0.1519 379 TYR K CE2 30907 C CZ . TYR K 315 ? 1.2147 1.0289 1.8201 0.0809 -0.2504 -0.1520 379 TYR K CZ 30908 O OH . TYR K 315 ? 1.2030 1.0260 1.8169 0.0770 -0.2543 -0.1566 379 TYR K OH 30909 N N . GLU K 316 ? 1.1340 0.9218 1.7118 0.0926 -0.2244 -0.1244 380 GLU K N 30910 C CA . GLU K 316 ? 1.0989 0.8837 1.6700 0.0981 -0.2202 -0.1196 380 GLU K CA 30911 C C . GLU K 316 ? 1.1078 0.9039 1.6789 0.1059 -0.2215 -0.1206 380 GLU K C 30912 O O . GLU K 316 ? 1.0984 0.9087 1.6769 0.1061 -0.2194 -0.1194 380 GLU K O 30913 C CB . GLU K 316 ? 1.0585 0.8466 1.6343 0.0931 -0.2144 -0.1148 380 GLU K CB 30914 C CG . GLU K 316 ? 1.0343 0.8180 1.6030 0.0977 -0.2097 -0.1095 380 GLU K CG 30915 C CD . GLU K 316 ? 1.0267 0.8111 1.5993 0.0919 -0.2041 -0.1049 380 GLU K CD 30916 O OE1 . GLU K 316 ? 0.9914 0.7850 1.5666 0.0940 -0.2003 -0.1017 380 GLU K OE1 30917 O OE2 . GLU K 316 ? 0.9163 0.6919 1.4894 0.0851 -0.2035 -0.1045 380 GLU K OE2 30918 N N . LEU K 317 ? 1.1111 0.9009 1.6742 0.1125 -0.2249 -0.1227 381 LEU K N 30919 C CA . LEU K 317 ? 1.0970 0.8964 1.6594 0.1202 -0.2267 -0.1241 381 LEU K CA 30920 C C . LEU K 317 ? 1.1209 0.9226 1.6795 0.1254 -0.2220 -0.1192 381 LEU K C 30921 O O . LEU K 317 ? 0.8627 0.6772 1.4249 0.1295 -0.2215 -0.1190 381 LEU K O 30922 C CB . LEU K 317 ? 1.0620 0.8531 1.6164 0.1253 -0.2317 -0.1279 381 LEU K CB 30923 C CG . LEU K 317 ? 1.0640 0.8542 1.6226 0.1206 -0.2367 -0.1332 381 LEU K CG 30924 C CD1 . LEU K 317 ? 0.8939 0.6759 1.4446 0.1257 -0.2417 -0.1369 381 LEU K CD1 30925 C CD2 . LEU K 317 ? 1.0655 0.8727 1.6357 0.1180 -0.2382 -0.1357 381 LEU K CD2 30926 N N . PHE K 318 ? 1.1431 0.9326 1.6946 0.1252 -0.2185 -0.1152 382 PHE K N 30927 C CA . PHE K 318 ? 1.1509 0.9415 1.6987 0.1294 -0.2137 -0.1102 382 PHE K CA 30928 C C . PHE K 318 ? 1.1601 0.9440 1.7082 0.1235 -0.2089 -0.1058 382 PHE K C 30929 O O . PHE K 318 ? 1.0963 0.8688 1.6424 0.1185 -0.2095 -0.1063 382 PHE K O 30930 C CB . PHE K 318 ? 1.1345 0.9154 1.6706 0.1375 -0.2147 -0.1097 382 PHE K CB 30931 C CG . PHE K 318 ? 1.1172 0.9047 1.6523 0.1441 -0.2191 -0.1135 382 PHE K CG 30932 C CD1 . PHE K 318 ? 0.8491 0.6486 1.3859 0.1497 -0.2180 -0.1125 382 PHE K CD1 30933 C CD2 . PHE K 318 ? 1.1206 0.9020 1.6527 0.1448 -0.2245 -0.1182 382 PHE K CD2 30934 C CE1 . PHE K 318 ? 0.8424 0.6478 1.3781 0.1558 -0.2220 -0.1159 382 PHE K CE1 30935 C CE2 . PHE K 318 ? 0.8600 0.6473 1.3910 0.1508 -0.2285 -0.1217 382 PHE K CE2 30936 C CZ . PHE K 318 ? 0.8479 0.6471 1.3806 0.1563 -0.2273 -0.1206 382 PHE K CZ 30937 N N . SER K 319 ? 1.2350 1.0261 1.7858 0.1239 -0.2040 -0.1016 383 SER K N 30938 C CA . SER K 319 ? 1.2983 1.0835 1.8488 0.1189 -0.1989 -0.0969 383 SER K CA 30939 C C . SER K 319 ? 1.2764 1.0557 1.8182 0.1247 -0.1951 -0.0922 383 SER K C 30940 O O . SER K 319 ? 1.2694 1.0349 1.8040 0.1238 -0.1932 -0.0896 383 SER K O 30941 C CB . SER K 319 ? 1.3468 1.1453 1.9087 0.1131 -0.1960 -0.0957 383 SER K CB 30942 O OG . SER K 319 ? 1.3713 1.1763 1.9415 0.1081 -0.1997 -0.1002 383 SER K OG 30943 N N . ASN K 320 ? 1.2244 1.0143 1.7670 0.1306 -0.1939 -0.0912 384 ASN K N 30944 C CA . ASN K 320 ? 1.1689 0.9549 1.7041 0.1361 -0.1901 -0.0866 384 ASN K CA 30945 C C . ASN K 320 ? 1.1083 0.8890 1.6340 0.1450 -0.1927 -0.0878 384 ASN K C 30946 O O . ASN K 320 ? 1.1087 0.8812 1.6261 0.1490 -0.1901 -0.0843 384 ASN K O 30947 C CB . ASN K 320 ? 1.1447 0.9448 1.6864 0.1366 -0.1859 -0.0836 384 ASN K CB 30948 C CG . ASN K 320 ? 1.1371 0.9400 1.6862 0.1282 -0.1821 -0.0812 384 ASN K CG 30949 O OD1 . ASN K 320 ? 1.1716 0.9631 1.7183 0.1231 -0.1811 -0.0799 384 ASN K OD1 30950 N ND2 . ASN K 320 ? 1.1219 0.9399 1.6801 0.1268 -0.1801 -0.0805 384 ASN K ND2 30951 N N . LYS K 321 ? 1.0545 0.8401 1.5815 0.1479 -0.1977 -0.0925 385 LYS K N 30952 C CA . LYS K 321 ? 0.9938 0.7743 1.5119 0.1561 -0.2005 -0.0940 385 LYS K CA 30953 C C . LYS K 321 ? 0.9572 0.7194 1.4651 0.1565 -0.2008 -0.0931 385 LYS K C 30954 O O . LYS K 321 ? 0.8634 0.6175 1.3718 0.1510 -0.2026 -0.0949 385 LYS K O 30955 C CB . LYS K 321 ? 1.0042 0.7913 1.5253 0.1581 -0.2062 -0.0996 385 LYS K CB 30956 C CG . LYS K 321 ? 1.0111 0.8132 1.5360 0.1636 -0.2066 -0.1003 385 LYS K CG 30957 C CD . LYS K 321 ? 1.0015 0.7989 1.5167 0.1725 -0.2082 -0.1006 385 LYS K CD 30958 C CE . LYS K 321 ? 0.9751 0.7866 1.4931 0.1785 -0.2086 -0.1010 385 LYS K CE 30959 N NZ . LYS K 321 ? 0.9494 0.7556 1.4577 0.1870 -0.2104 -0.1015 385 LYS K NZ 30960 N N . ARG K 322 ? 0.9437 0.6996 1.4425 0.1630 -0.1992 -0.0904 386 ARG K N 30961 C CA . ARG K 322 ? 1.0163 0.7550 1.5050 0.1641 -0.1994 -0.0895 386 ARG K CA 30962 C C . ARG K 322 ? 1.0218 0.7550 1.5063 0.1669 -0.2053 -0.0945 386 ARG K C 30963 O O . ARG K 322 ? 1.0102 0.7509 1.4948 0.1723 -0.2082 -0.0972 386 ARG K O 30964 C CB . ARG K 322 ? 1.0753 0.8093 1.5557 0.1702 -0.1958 -0.0850 386 ARG K CB 30965 C CG . ARG K 322 ? 1.1182 0.8345 1.5891 0.1700 -0.1948 -0.0830 386 ARG K CG 30966 C CD . ARG K 322 ? 1.1660 0.8786 1.6300 0.1747 -0.1904 -0.0779 386 ARG K CD 30967 N NE . ARG K 322 ? 1.2754 0.9715 1.7314 0.1734 -0.1889 -0.0755 386 ARG K NE 30968 C CZ . ARG K 322 ? 1.3322 1.0159 1.7793 0.1770 -0.1917 -0.0770 386 ARG K CZ 30969 N NH1 . ARG K 322 ? 1.3819 1.0676 1.8267 0.1822 -0.1961 -0.0810 386 ARG K NH1 30970 N NH2 . ARG K 322 ? 1.2959 0.9650 1.7362 0.1754 -0.1900 -0.0745 386 ARG K NH2 30971 N N . THR K 323 ? 0.8720 0.5919 1.3528 0.1633 -0.2069 -0.0957 387 THR K N 30972 C CA . THR K 323 ? 0.8769 0.5915 1.3551 0.1642 -0.2125 -0.1009 387 THR K CA 30973 C C . THR K 323 ? 0.9488 0.6473 1.4152 0.1684 -0.2134 -0.1004 387 THR K C 30974 O O . THR K 323 ? 0.9827 0.6714 1.4439 0.1676 -0.2099 -0.0964 387 THR K O 30975 C CB . THR K 323 ? 1.0362 0.7502 1.5215 0.1556 -0.2145 -0.1037 387 THR K CB 30976 O OG1 . THR K 323 ? 1.0843 0.8108 1.5773 0.1553 -0.2183 -0.1081 387 THR K OG1 30977 C CG2 . THR K 323 ? 1.0058 0.7036 1.4845 0.1539 -0.2172 -0.1056 387 THR K CG2 30978 N N . GLY K 324 ? 0.8816 0.5776 1.3438 0.1729 -0.2182 -0.1045 388 GLY K N 30979 C CA . GLY K 324 ? 0.8863 0.5676 1.3374 0.1772 -0.2195 -0.1046 388 GLY K CA 30980 C C . GLY K 324 ? 0.8946 0.5691 1.3445 0.1755 -0.2249 -0.1098 388 GLY K C 30981 O O . GLY K 324 ? 0.9027 0.5757 1.3579 0.1683 -0.2259 -0.1114 388 GLY K O 30982 N N . ARG K 325 ? 0.8927 0.5629 1.3355 0.1819 -0.2283 -0.1123 389 ARG K N 30983 C CA . ARG K 325 ? 0.9003 0.5634 1.3410 0.1811 -0.2334 -0.1173 389 ARG K CA 30984 C C . ARG K 325 ? 1.0396 0.7140 1.4898 0.1773 -0.2370 -0.1217 389 ARG K C 30985 O O . ARG K 325 ? 1.0413 0.7302 1.4983 0.1782 -0.2364 -0.1218 389 ARG K O 30986 C CB . ARG K 325 ? 1.0194 0.6773 1.4507 0.1894 -0.2361 -0.1190 389 ARG K CB 30987 C CG . ARG K 325 ? 0.8993 0.5438 1.3202 0.1931 -0.2335 -0.1153 389 ARG K CG 30988 C CD . ARG K 325 ? 0.8927 0.5356 1.3053 0.2022 -0.2352 -0.1161 389 ARG K CD 30989 N NE . ARG K 325 ? 0.8949 0.5360 1.3055 0.2044 -0.2408 -0.1216 389 ARG K NE 30990 C CZ . ARG K 325 ? 0.8870 0.5393 1.3007 0.2080 -0.2438 -0.1248 389 ARG K CZ 30991 N NH1 . ARG K 325 ? 0.8765 0.5425 1.2954 0.2098 -0.2417 -0.1231 389 ARG K NH1 30992 N NH2 . ARG K 325 ? 0.8898 0.5394 1.3012 0.2098 -0.2488 -0.1297 389 ARG K NH2 30993 N N . SER K 326 ? 1.0645 0.7320 1.5151 0.1732 -0.2406 -0.1255 390 SER K N 30994 C CA . SER K 326 ? 1.0808 0.7574 1.5393 0.1701 -0.2447 -0.1303 390 SER K CA 30995 C C . SER K 326 ? 1.1032 0.7696 1.5568 0.1704 -0.2497 -0.1349 390 SER K C 30996 O O . SER K 326 ? 0.9264 0.5780 1.3727 0.1699 -0.2495 -0.1341 390 SER K O 30997 C CB . SER K 326 ? 1.1273 0.8094 1.5958 0.1612 -0.2429 -0.1296 390 SER K CB 30998 O OG . SER K 326 ? 1.1898 0.8588 1.6555 0.1560 -0.2409 -0.1275 390 SER K OG 30999 N N . GLY K 327 ? 1.0856 0.7596 1.5428 0.1714 -0.2543 -0.1397 391 GLY K N 31000 C CA . GLY K 327 ? 0.9224 0.5878 1.3752 0.1721 -0.2593 -0.1444 391 GLY K CA 31001 C C . GLY K 327 ? 0.9787 0.6552 1.4377 0.1722 -0.2640 -0.1495 391 GLY K C 31002 O O . GLY K 327 ? 0.9099 0.6010 1.3756 0.1730 -0.2634 -0.1494 391 GLY K O 31003 N N . PHE K 328 ? 0.9263 0.5959 1.3828 0.1715 -0.2687 -0.1541 392 PHE K N 31004 C CA . PHE K 328 ? 0.9763 0.6550 1.4384 0.1709 -0.2735 -0.1593 392 PHE K CA 31005 C C . PHE K 328 ? 0.9590 0.6432 1.4171 0.1791 -0.2763 -0.1615 392 PHE K C 31006 O O . PHE K 328 ? 0.9739 0.6510 1.4230 0.1854 -0.2757 -0.1601 392 PHE K O 31007 C CB . PHE K 328 ? 1.0038 0.6724 1.4648 0.1665 -0.2775 -0.1635 392 PHE K CB 31008 C CG . PHE K 328 ? 1.0261 0.6917 1.4930 0.1574 -0.2759 -0.1626 392 PHE K CG 31009 C CD1 . PHE K 328 ? 0.9439 0.6222 1.4219 0.1520 -0.2755 -0.1632 392 PHE K CD1 31010 C CD2 . PHE K 328 ? 1.0307 0.6808 1.4922 0.1544 -0.2748 -0.1612 392 PHE K CD2 31011 C CE1 . PHE K 328 ? 1.0155 0.6912 1.4990 0.1435 -0.2741 -0.1625 392 PHE K CE1 31012 C CE2 . PHE K 328 ? 1.0193 0.6665 1.4861 0.1459 -0.2733 -0.1604 392 PHE K CE2 31013 C CZ . PHE K 328 ? 1.0119 0.6720 1.4899 0.1405 -0.2730 -0.1611 392 PHE K CZ 31014 N N . PHE K 329 ? 0.9729 0.6699 1.4380 0.1790 -0.2793 -0.1650 393 PHE K N 31015 C CA . PHE K 329 ? 0.9620 0.6631 1.4241 0.1854 -0.2836 -0.1687 393 PHE K CA 31016 C C . PHE K 329 ? 0.9469 0.6570 1.4171 0.1817 -0.2880 -0.1737 393 PHE K C 31017 O O . PHE K 329 ? 0.9384 0.6575 1.4181 0.1760 -0.2869 -0.1734 393 PHE K O 31018 C CB . PHE K 329 ? 0.8924 0.6027 1.3530 0.1924 -0.2815 -0.1662 393 PHE K CB 31019 C CG . PHE K 329 ? 0.9040 0.6310 1.3749 0.1906 -0.2799 -0.1652 393 PHE K CG 31020 C CD1 . PHE K 329 ? 0.9360 0.6663 1.4114 0.1869 -0.2748 -0.1607 393 PHE K CD1 31021 C CD2 . PHE K 329 ? 0.9400 0.6795 1.4157 0.1928 -0.2834 -0.1688 393 PHE K CD2 31022 C CE1 . PHE K 329 ? 0.9428 0.6886 1.4275 0.1854 -0.2733 -0.1598 393 PHE K CE1 31023 C CE2 . PHE K 329 ? 0.9563 0.7111 1.4413 0.1914 -0.2820 -0.1679 393 PHE K CE2 31024 C CZ . PHE K 329 ? 0.9587 0.7168 1.4483 0.1877 -0.2769 -0.1634 393 PHE K CZ 31025 N N . GLN K 330 ? 0.9377 0.6458 1.4043 0.1850 -0.2929 -0.1783 394 GLN K N 31026 C CA . GLN K 330 ? 1.0055 0.7220 1.4793 0.1818 -0.2974 -0.1833 394 GLN K CA 31027 C C . GLN K 330 ? 1.0753 0.8033 1.5497 0.1883 -0.3000 -0.1855 394 GLN K C 31028 O O . GLN K 330 ? 1.0695 0.7929 1.5356 0.1951 -0.3014 -0.1861 394 GLN K O 31029 C CB . GLN K 330 ? 0.9205 0.6254 1.3909 0.1791 -0.3015 -0.1875 394 GLN K CB 31030 C CG . GLN K 330 ? 0.9316 0.6283 1.4047 0.1708 -0.2999 -0.1865 394 GLN K CG 31031 C CD . GLN K 330 ? 0.9431 0.6244 1.4095 0.1696 -0.3029 -0.1894 394 GLN K CD 31032 O OE1 . GLN K 330 ? 0.9697 0.6498 1.4401 0.1644 -0.3061 -0.1931 394 GLN K OE1 31033 N NE2 . GLN K 330 ? 0.9446 0.6139 1.4006 0.1745 -0.3019 -0.1876 394 GLN K NE2 31034 N N . PRO K 331 ? 1.0823 0.8253 1.5664 0.1861 -0.3005 -0.1865 395 PRO K N 31035 C CA . PRO K 331 ? 1.1283 0.8826 1.6136 0.1917 -0.3036 -0.1891 395 PRO K CA 31036 C C . PRO K 331 ? 1.2112 0.9611 1.6941 0.1919 -0.3094 -0.1948 395 PRO K C 31037 O O . PRO K 331 ? 1.2543 1.0020 1.7416 0.1855 -0.3115 -0.1975 395 PRO K O 31038 C CB . PRO K 331 ? 1.1256 0.8957 1.6228 0.1875 -0.3028 -0.1890 395 PRO K CB 31039 C CG . PRO K 331 ? 1.1167 0.8843 1.6176 0.1816 -0.2979 -0.1849 395 PRO K CG 31040 C CD . PRO K 331 ? 1.1082 0.8589 1.6026 0.1788 -0.2981 -0.1850 395 PRO K CD 31041 N N . LYS K 332 ? 1.2330 0.9817 1.7089 0.1991 -0.3120 -0.1966 396 LYS K N 31042 C CA . LYS K 332 ? 1.2238 0.9675 1.6964 0.1999 -0.3175 -0.2020 396 LYS K CA 31043 C C . LYS K 332 ? 1.2737 1.0314 1.7514 0.2023 -0.3213 -0.2055 396 LYS K C 31044 O O . LYS K 332 ? 1.2867 1.0453 1.7590 0.2089 -0.3238 -0.2073 396 LYS K O 31045 C CB . LYS K 332 ? 1.2060 0.9371 1.6664 0.2062 -0.3181 -0.2018 396 LYS K CB 31046 C CG . LYS K 332 ? 1.2299 0.9480 1.6845 0.2051 -0.3137 -0.1974 396 LYS K CG 31047 C CD . LYS K 332 ? 1.2426 0.9484 1.6852 0.2115 -0.3144 -0.1974 396 LYS K CD 31048 C CE . LYS K 332 ? 1.2359 0.9266 1.6730 0.2090 -0.3114 -0.1944 396 LYS K CE 31049 N NZ . LYS K 332 ? 1.2441 0.9344 1.6781 0.2122 -0.3060 -0.1887 396 LYS K NZ 31050 N N . GLY K 333 ? 1.2881 1.0567 1.7765 0.1968 -0.3216 -0.2065 397 GLY K N 31051 C CA . GLY K 333 ? 1.2659 1.0489 1.7606 0.1983 -0.3249 -0.2097 397 GLY K CA 31052 C C . GLY K 333 ? 1.2986 1.0906 1.8049 0.1906 -0.3256 -0.2112 397 GLY K C 31053 O O . GLY K 333 ? 1.3342 1.1221 1.8425 0.1858 -0.3288 -0.2149 397 GLY K O 31054 N N . ASP K 334 ? 1.3170 1.1207 1.8307 0.1893 -0.3223 -0.2082 398 ASP K N 31055 C CA . ASP K 334 ? 1.3274 1.1409 1.8527 0.1821 -0.3222 -0.2091 398 ASP K CA 31056 C C . ASP K 334 ? 1.2803 1.0994 1.8102 0.1803 -0.3280 -0.2149 398 ASP K C 31057 O O . ASP K 334 ? 1.2906 1.1022 1.8205 0.1756 -0.3306 -0.2179 398 ASP K O 31058 C CB . ASP K 334 ? 1.3703 1.1750 1.8973 0.1748 -0.3192 -0.2069 398 ASP K CB 31059 C CG . ASP K 334 ? 1.3986 1.1990 1.9221 0.1761 -0.3133 -0.2009 398 ASP K CG 31060 O OD1 . ASP K 334 ? 1.4331 1.2400 1.9550 0.1819 -0.3112 -0.1984 398 ASP K OD1 31061 O OD2 . ASP K 334 ? 1.4208 1.2113 1.9430 0.1713 -0.3107 -0.1988 398 ASP K OD2 31062 N N . LEU K 335 ? 1.2303 1.0630 1.7644 0.1838 -0.3299 -0.2165 399 LEU K N 31063 C CA . LEU K 335 ? 1.2087 1.0474 1.7463 0.1833 -0.3356 -0.2220 399 LEU K CA 31064 C C . LEU K 335 ? 1.1917 1.0403 1.7413 0.1757 -0.3364 -0.2237 399 LEU K C 31065 O O . LEU K 335 ? 1.1648 1.0212 1.7192 0.1749 -0.3408 -0.2280 399 LEU K O 31066 C CB . LEU K 335 ? 1.2233 1.0718 1.7594 0.1909 -0.3376 -0.2230 399 LEU K CB 31067 C CG . LEU K 335 ? 1.2591 1.0996 1.7837 0.1988 -0.3393 -0.2237 399 LEU K CG 31068 C CD1 . LEU K 335 ? 1.2690 1.0993 1.7855 0.2020 -0.3346 -0.2188 399 LEU K CD1 31069 C CD2 . LEU K 335 ? 1.2493 1.1021 1.7749 0.2052 -0.3415 -0.2251 399 LEU K CD2 31070 N N . ILE K 336 ? 1.2419 1.0900 1.7962 0.1701 -0.3321 -0.2202 400 ILE K N 31071 C CA . ILE K 336 ? 1.3074 1.1647 1.8733 0.1626 -0.3322 -0.2213 400 ILE K CA 31072 C C . ILE K 336 ? 1.3813 1.2276 1.9478 0.1550 -0.3321 -0.2221 400 ILE K C 31073 O O . ILE K 336 ? 1.4195 1.2704 1.9939 0.1487 -0.3342 -0.2249 400 ILE K O 31074 C CB . ILE K 336 ? 1.3006 1.1698 1.8738 0.1618 -0.3275 -0.2171 400 ILE K CB 31075 C CG1 . ILE K 336 ? 1.2444 1.1309 1.8269 0.1621 -0.3300 -0.2196 400 ILE K CG1 31076 C CG2 . ILE K 336 ? 1.3104 1.1762 1.8885 0.1539 -0.3236 -0.2143 400 ILE K CG2 31077 C CD1 . ILE K 336 ? 1.2042 1.0976 1.7830 0.1707 -0.3311 -0.2196 400 ILE K CD1 31078 N N . SER K 337 ? 1.4259 1.2573 1.9837 0.1557 -0.3299 -0.2197 401 SER K N 31079 C CA . SER K 337 ? 1.4881 1.3079 2.0455 0.1489 -0.3294 -0.2199 401 SER K CA 31080 C C . SER K 337 ? 1.5347 1.3419 2.0846 0.1498 -0.3338 -0.2239 401 SER K C 31081 O O . SER K 337 ? 1.6016 1.4025 2.1423 0.1565 -0.3350 -0.2242 401 SER K O 31082 C CB . SER K 337 ? 1.4869 1.2980 2.0404 0.1480 -0.3237 -0.2143 401 SER K CB 31083 O OG . SER K 337 ? 1.4721 1.2761 2.0153 0.1556 -0.3225 -0.2122 401 SER K OG 31084 N N . GLY K 338 ? 1.4852 1.2888 2.0390 0.1429 -0.3362 -0.2270 402 GLY K N 31085 C CA . GLY K 338 ? 1.4335 1.2245 1.9807 0.1427 -0.3402 -0.2307 402 GLY K CA 31086 C C . GLY K 338 ? 1.4026 1.1779 1.9444 0.1393 -0.3373 -0.2281 402 GLY K C 31087 O O . GLY K 338 ? 1.3809 1.1439 1.9172 0.1382 -0.3398 -0.2307 402 GLY K O 31088 N N . CYS K 339 ? 1.4019 1.1778 1.9457 0.1375 -0.3318 -0.2230 403 CYS K N 31089 C CA . CYS K 339 ? 1.3956 1.1570 1.9341 0.1347 -0.3284 -0.2197 403 CYS K CA 31090 C C . CYS K 339 ? 1.3646 1.1216 1.8953 0.1411 -0.3243 -0.2150 403 CYS K C 31091 O O . CYS K 339 ? 1.3612 1.1282 1.8927 0.1463 -0.3232 -0.2134 403 CYS K O 31092 C CB . CYS K 339 ? 1.3897 1.1539 1.9370 0.1260 -0.3254 -0.2177 403 CYS K CB 31093 S SG . CYS K 339 ? 1.9719 1.7543 2.5294 0.1252 -0.3214 -0.2142 403 CYS K SG 31094 N N . GLN K 340 ? 1.3265 1.0685 1.8497 0.1406 -0.3222 -0.2126 404 GLN K N 31095 C CA . GLN K 340 ? 1.2742 1.0106 1.7894 0.1465 -0.3184 -0.2082 404 GLN K CA 31096 C C . GLN K 340 ? 1.2122 0.9537 1.7320 0.1440 -0.3126 -0.2027 404 GLN K C 31097 O O . GLN K 340 ? 1.1688 0.9046 1.6909 0.1377 -0.3100 -0.2007 404 GLN K O 31098 C CB . GLN K 340 ? 1.2884 1.0063 1.7934 0.1471 -0.3184 -0.2079 404 GLN K CB 31099 C CG . GLN K 340 ? 1.2765 0.9872 1.7722 0.1535 -0.3150 -0.2036 404 GLN K CG 31100 C CD . GLN K 340 ? 1.2238 0.9405 1.7152 0.1622 -0.3167 -0.2046 404 GLN K CD 31101 O OE1 . GLN K 340 ? 1.2426 0.9571 1.7303 0.1653 -0.3213 -0.2089 404 GLN K OE1 31102 N NE2 . GLN K 340 ? 1.1758 0.8999 1.6675 0.1662 -0.3131 -0.2007 404 GLN K NE2 31103 N N . ARG K 341 ? 1.1997 0.9518 1.7207 0.1491 -0.3105 -0.2004 405 ARG K N 31104 C CA . ARG K 341 ? 1.2208 0.9774 1.7451 0.1478 -0.3048 -0.1950 405 ARG K CA 31105 C C . ARG K 341 ? 1.2455 0.9892 1.7601 0.1510 -0.3011 -0.1907 405 ARG K C 31106 O O . ARG K 341 ? 1.2739 1.0081 1.7791 0.1563 -0.3029 -0.1917 405 ARG K O 31107 C CB . ARG K 341 ? 1.2395 1.0125 1.7690 0.1519 -0.3039 -0.1940 405 ARG K CB 31108 C CG . ARG K 341 ? 1.2472 1.0346 1.7890 0.1464 -0.3046 -0.1956 405 ARG K CG 31109 C CD . ARG K 341 ? 1.2413 1.0443 1.7872 0.1514 -0.3046 -0.1954 405 ARG K CD 31110 N NE . ARG K 341 ? 1.2718 1.0778 1.8168 0.1542 -0.2992 -0.1900 405 ARG K NE 31111 C CZ . ARG K 341 ? 1.2798 1.0873 1.8189 0.1620 -0.2983 -0.1882 405 ARG K CZ 31112 N NH1 . ARG K 341 ? 1.2666 1.0728 1.8001 0.1679 -0.3024 -0.1915 405 ARG K NH1 31113 N NH2 . ARG K 341 ? 1.2782 1.0884 1.8168 0.1641 -0.2933 -0.1833 405 ARG K NH2 31114 N N . ILE K 342 ? 1.2080 0.9516 1.7251 0.1477 -0.2960 -0.1860 406 ILE K N 31115 C CA . ILE K 342 ? 1.1513 0.8837 1.6600 0.1504 -0.2919 -0.1814 406 ILE K CA 31116 C C . ILE K 342 ? 1.1357 0.8775 1.6473 0.1525 -0.2870 -0.1765 406 ILE K C 31117 O O . ILE K 342 ? 1.1099 0.8632 1.6309 0.1484 -0.2852 -0.1756 406 ILE K O 31118 C CB . ILE K 342 ? 0.9644 0.6833 1.4716 0.1438 -0.2904 -0.1802 406 ILE K CB 31119 C CG1 . ILE K 342 ? 0.9942 0.7010 1.4922 0.1468 -0.2863 -0.1755 406 ILE K CG1 31120 C CG2 . ILE K 342 ? 0.9409 0.6670 1.4585 0.1356 -0.2880 -0.1788 406 ILE K CG2 31121 C CD1 . ILE K 342 ? 0.9982 0.6952 1.4851 0.1541 -0.2886 -0.1768 406 ILE K CD1 31122 N N . CYS K 343 ? 1.1391 0.8759 1.6423 0.1592 -0.2848 -0.1735 407 CYS K N 31123 C CA . CYS K 343 ? 1.1424 0.8869 1.6469 0.1620 -0.2801 -0.1688 407 CYS K CA 31124 C C . CYS K 343 ? 1.1491 0.8806 1.6446 0.1642 -0.2762 -0.1643 407 CYS K C 31125 O O . CYS K 343 ? 0.9109 0.6287 1.3980 0.1657 -0.2778 -0.1654 407 CYS K O 31126 C CB . CYS K 343 ? 1.0853 0.8411 1.5897 0.1693 -0.2818 -0.1700 407 CYS K CB 31127 S SG . CYS K 343 ? 1.6171 1.3890 2.1320 0.1673 -0.2864 -0.1752 407 CYS K SG 31128 N N . PHE K 344 ? 1.0951 0.8308 1.5923 0.1644 -0.2710 -0.1594 408 PHE K N 31129 C CA . PHE K 344 ? 1.0367 0.7614 1.5255 0.1670 -0.2671 -0.1549 408 PHE K CA 31130 C C . PHE K 344 ? 1.0284 0.7610 1.5164 0.1724 -0.2632 -0.1507 408 PHE K C 31131 O O . PHE K 344 ? 0.8801 0.6271 1.3760 0.1719 -0.2622 -0.1503 408 PHE K O 31132 C CB . PHE K 344 ? 1.0069 0.7228 1.4971 0.1595 -0.2640 -0.1523 408 PHE K CB 31133 C CG . PHE K 344 ? 0.9471 0.6734 1.4467 0.1542 -0.2602 -0.1494 408 PHE K CG 31134 C CD1 . PHE K 344 ? 0.9268 0.6543 1.4253 0.1556 -0.2548 -0.1440 408 PHE K CD1 31135 C CD2 . PHE K 344 ? 0.9325 0.6672 1.4422 0.1477 -0.2619 -0.1521 408 PHE K CD2 31136 C CE1 . PHE K 344 ? 0.9313 0.6683 1.4385 0.1507 -0.2512 -0.1414 408 PHE K CE1 31137 C CE2 . PHE K 344 ? 0.9067 0.6511 1.4252 0.1428 -0.2583 -0.1495 408 PHE K CE2 31138 C CZ . PHE K 344 ? 0.9016 0.6471 1.4188 0.1443 -0.2529 -0.1441 408 PHE K CZ 31139 N N . TRP K 345 ? 0.9625 0.6857 1.4410 0.1776 -0.2610 -0.1477 409 TRP K N 31140 C CA . TRP K 345 ? 0.9383 0.6675 1.4154 0.1824 -0.2569 -0.1434 409 TRP K CA 31141 C C . TRP K 345 ? 0.9528 0.6751 1.4286 0.1790 -0.2515 -0.1381 409 TRP K C 31142 O O . TRP K 345 ? 0.8909 0.6011 1.3640 0.1746 -0.2512 -0.1378 409 TRP K O 31143 C CB . TRP K 345 ? 0.9024 0.6276 1.3698 0.1914 -0.2582 -0.1436 409 TRP K CB 31144 C CG . TRP K 345 ? 0.9268 0.6354 1.3844 0.1930 -0.2597 -0.1443 409 TRP K CG 31145 C CD1 . TRP K 345 ? 0.9644 0.6671 1.4180 0.1945 -0.2647 -0.1490 409 TRP K CD1 31146 C CD2 . TRP K 345 ? 0.9234 0.6188 1.3735 0.1931 -0.2562 -0.1403 409 TRP K CD2 31147 N NE1 . TRP K 345 ? 0.8917 0.5785 1.3360 0.1957 -0.2645 -0.1481 409 TRP K NE1 31148 C CE2 . TRP K 345 ? 0.8919 0.5740 1.3340 0.1949 -0.2593 -0.1429 409 TRP K CE2 31149 C CE3 . TRP K 345 ? 0.8830 0.5769 1.3327 0.1920 -0.2507 -0.1349 409 TRP K CE3 31150 C CZ2 . TRP K 345 ? 1.1157 0.7830 1.5493 0.1956 -0.2572 -0.1401 409 TRP K CZ2 31151 C CZ3 . TRP K 345 ? 0.8893 0.5684 1.3305 0.1927 -0.2486 -0.1321 409 TRP K CZ3 31152 C CH2 . TRP K 345 ? 0.8968 0.5628 1.3301 0.1945 -0.2518 -0.1347 409 TRP K CH2 31153 N N . LEU K 346 ? 0.9899 0.7199 1.4675 0.1810 -0.2472 -0.1340 410 LEU K N 31154 C CA . LEU K 346 ? 1.0368 0.7617 1.5137 0.1778 -0.2418 -0.1288 410 LEU K CA 31155 C C . LEU K 346 ? 1.0924 0.8223 1.5665 0.1836 -0.2378 -0.1244 410 LEU K C 31156 O O . LEU K 346 ? 1.1565 0.9000 1.6356 0.1863 -0.2376 -0.1246 410 LEU K O 31157 C CB . LEU K 346 ? 1.0341 0.7660 1.5216 0.1693 -0.2401 -0.1282 410 LEU K CB 31158 C CG . LEU K 346 ? 1.0425 0.7732 1.5315 0.1658 -0.2341 -0.1227 410 LEU K CG 31159 C CD1 . LEU K 346 ? 0.8889 0.6024 1.3704 0.1636 -0.2325 -0.1205 410 LEU K CD1 31160 C CD2 . LEU K 346 ? 0.8793 0.6206 1.3801 0.1582 -0.2329 -0.1228 410 LEU K CD2 31161 N N . GLU K 347 ? 1.0834 0.8020 1.5494 0.1856 -0.2346 -0.1206 411 GLU K N 31162 C CA . GLU K 347 ? 1.0065 0.7286 1.4695 0.1907 -0.2304 -0.1161 411 GLU K CA 31163 C C . GLU K 347 ? 0.9620 0.6925 1.4330 0.1857 -0.2258 -0.1125 411 GLU K C 31164 O O . GLU K 347 ? 0.9579 0.6825 1.4308 0.1792 -0.2236 -0.1107 411 GLU K O 31165 C CB . GLU K 347 ? 1.0469 0.7540 1.4988 0.1941 -0.2285 -0.1131 411 GLU K CB 31166 C CG . GLU K 347 ? 1.0407 0.7401 1.4835 0.2006 -0.2323 -0.1159 411 GLU K CG 31167 C CD . GLU K 347 ? 1.0587 0.7435 1.4910 0.2037 -0.2301 -0.1127 411 GLU K CD 31168 O OE1 . GLU K 347 ? 1.0996 0.7789 1.5238 0.2101 -0.2322 -0.1141 411 GLU K OE1 31169 O OE2 . GLU K 347 ? 1.0296 0.7086 1.4616 0.1998 -0.2261 -0.1089 411 GLU K OE2 31170 N N . ILE K 348 ? 0.9739 0.7184 1.4497 0.1886 -0.2244 -0.1115 412 ILE K N 31171 C CA . ILE K 348 ? 0.9763 0.7299 1.4594 0.1849 -0.2197 -0.1079 412 ILE K CA 31172 C C . ILE K 348 ? 0.9944 0.7526 1.4742 0.1909 -0.2159 -0.1038 412 ILE K C 31173 O O . ILE K 348 ? 1.0237 0.7875 1.5011 0.1976 -0.2176 -0.1050 412 ILE K O 31174 C CB . ILE K 348 ? 0.9530 0.7214 1.4478 0.1808 -0.2215 -0.1107 412 ILE K CB 31175 C CG1 . ILE K 348 ? 0.9742 0.7512 1.4694 0.1866 -0.2258 -0.1147 412 ILE K CG1 31176 C CG2 . ILE K 348 ? 0.8483 0.6122 1.3475 0.1730 -0.2236 -0.1134 412 ILE K CG2 31177 C CD1 . ILE K 348 ? 0.9558 0.7487 1.4623 0.1836 -0.2274 -0.1174 412 ILE K CD1 31178 N N . GLU K 349 ? 0.9898 0.7457 1.4696 0.1885 -0.2107 -0.0989 413 GLU K N 31179 C CA . GLU K 349 ? 1.0278 0.7869 1.5040 0.1939 -0.2067 -0.0946 413 GLU K CA 31180 C C . GLU K 349 ? 0.9487 0.7251 1.4331 0.1949 -0.2053 -0.0941 413 GLU K C 31181 O O . GLU K 349 ? 0.8815 0.6663 1.3753 0.1891 -0.2040 -0.0939 413 GLU K O 31182 C CB . GLU K 349 ? 1.1439 0.8943 1.6171 0.1908 -0.2016 -0.0895 413 GLU K CB 31183 C CG . GLU K 349 ? 1.2396 0.9925 1.7087 0.1963 -0.1973 -0.0849 413 GLU K CG 31184 C CD . GLU K 349 ? 1.3274 1.0702 1.7922 0.1939 -0.1925 -0.0799 413 GLU K CD 31185 O OE1 . GLU K 349 ? 1.3220 1.0503 1.7795 0.1933 -0.1933 -0.0798 413 GLU K OE1 31186 O OE2 . GLU K 349 ? 1.3912 1.1406 1.8596 0.1927 -0.1880 -0.0761 413 GLU K OE2 31187 N N . ASP K 350 ? 0.9326 0.7143 1.4136 0.2025 -0.2057 -0.0940 414 ASP K N 31188 C CA . ASP K 350 ? 0.9159 0.7130 1.4034 0.2045 -0.2037 -0.0927 414 ASP K CA 31189 C C . ASP K 350 ? 0.9156 0.7114 1.4014 0.2042 -0.1977 -0.0870 414 ASP K C 31190 O O . ASP K 350 ? 0.8909 0.6816 1.3688 0.2100 -0.1959 -0.0843 414 ASP K O 31191 C CB . ASP K 350 ? 0.9057 0.7082 1.3895 0.2128 -0.2064 -0.0946 414 ASP K CB 31192 C CG . ASP K 350 ? 0.8615 0.6809 1.3529 0.2145 -0.2053 -0.0943 414 ASP K CG 31193 O OD1 . ASP K 350 ? 0.8162 0.6424 1.3142 0.2105 -0.2014 -0.0915 414 ASP K OD1 31194 O OD2 . ASP K 350 ? 0.8667 0.6926 1.3573 0.2201 -0.2082 -0.0968 414 ASP K OD2 31195 N N . GLN K 351 ? 0.9244 0.7248 1.4179 0.1975 -0.1946 -0.0851 415 GLN K N 31196 C CA . GLN K 351 ? 0.8938 0.6924 1.3862 0.1962 -0.1888 -0.0796 415 GLN K CA 31197 C C . GLN K 351 ? 0.8820 0.6912 1.3751 0.2018 -0.1860 -0.0770 415 GLN K C 31198 O O . GLN K 351 ? 0.9434 0.7507 1.4338 0.2025 -0.1813 -0.0724 415 GLN K O 31199 C CB . GLN K 351 ? 0.8237 0.6249 1.3245 0.1873 -0.1864 -0.0784 415 GLN K CB 31200 C CG . GLN K 351 ? 0.8520 0.6702 1.3643 0.1847 -0.1864 -0.0798 415 GLN K CG 31201 C CD . GLN K 351 ? 0.8998 0.7231 1.4172 0.1835 -0.1920 -0.0855 415 GLN K CD 31202 O OE1 . GLN K 351 ? 0.7981 0.6117 1.3109 0.1834 -0.1957 -0.0885 415 GLN K OE1 31203 N NE2 . GLN K 351 ? 0.9283 0.7669 1.4550 0.1827 -0.1926 -0.0871 415 GLN K NE2 31204 N N . THR K 352 ? 0.7762 0.5965 1.2725 0.2058 -0.1890 -0.0801 416 THR K N 31205 C CA . THR K 352 ? 0.7959 0.6262 1.2924 0.2117 -0.1869 -0.0781 416 THR K CA 31206 C C . THR K 352 ? 0.8014 0.6231 1.2867 0.2194 -0.1868 -0.0766 416 THR K C 31207 O O . THR K 352 ? 0.7796 0.6061 1.2628 0.2243 -0.1840 -0.0738 416 THR K O 31208 C CB . THR K 352 ? 0.7680 0.6129 1.2716 0.2137 -0.1904 -0.0819 416 THR K CB 31209 O OG1 . THR K 352 ? 0.7514 0.5921 1.2503 0.2177 -0.1956 -0.0861 416 THR K OG1 31210 C CG2 . THR K 352 ? 0.7873 0.6413 1.3024 0.2062 -0.1908 -0.0837 416 THR K CG2 31211 N N . VAL K 353 ? 0.8473 0.6563 1.3252 0.2204 -0.1899 -0.0786 417 VAL K N 31212 C CA . VAL K 353 ? 0.9134 0.7129 1.3802 0.2273 -0.1900 -0.0774 417 VAL K CA 31213 C C . VAL K 353 ? 0.8994 0.6839 1.3593 0.2251 -0.1871 -0.0740 417 VAL K C 31214 O O . VAL K 353 ? 0.9045 0.6798 1.3638 0.2203 -0.1886 -0.0754 417 VAL K O 31215 C CB . VAL K 353 ? 0.9405 0.7361 1.4029 0.2311 -0.1958 -0.0822 417 VAL K CB 31216 C CG1 . VAL K 353 ? 0.9317 0.7184 1.3828 0.2386 -0.1958 -0.0809 417 VAL K CG1 31217 C CG2 . VAL K 353 ? 0.8631 0.6732 1.3325 0.2329 -0.1989 -0.0858 417 VAL K CG2 31218 N N . GLY K 354 ? 0.9104 0.6925 1.3651 0.2287 -0.1830 -0.0695 418 GLY K N 31219 C CA . GLY K 354 ? 0.8795 0.6483 1.3276 0.2270 -0.1797 -0.0658 418 GLY K CA 31220 C C . GLY K 354 ? 0.8690 0.6222 1.3079 0.2287 -0.1824 -0.0672 418 GLY K C 31221 O O . GLY K 354 ? 0.8414 0.5931 1.2759 0.2337 -0.1863 -0.0703 418 GLY K O 31222 N N . LEU K 355 ? 0.8936 0.6352 1.3294 0.2243 -0.1802 -0.0648 419 LEU K N 31223 C CA . LEU K 355 ? 0.9227 0.6481 1.3488 0.2259 -0.1817 -0.0650 419 LEU K CA 31224 C C . LEU K 355 ? 0.9637 0.6848 1.3895 0.2249 -0.1874 -0.0704 419 LEU K C 31225 O O . LEU K 355 ? 0.9763 0.6857 1.3937 0.2280 -0.1896 -0.0716 419 LEU K O 31226 C CB . LEU K 355 ? 0.9188 0.6401 1.3354 0.2341 -0.1806 -0.0629 419 LEU K CB 31227 C CG . LEU K 355 ? 0.8702 0.5956 1.2866 0.2355 -0.1750 -0.0575 419 LEU K CG 31228 C CD1 . LEU K 355 ? 0.8445 0.5660 1.2516 0.2437 -0.1741 -0.0556 419 LEU K CD1 31229 C CD2 . LEU K 355 ? 0.8632 0.5809 1.2799 0.2292 -0.1711 -0.0539 419 LEU K CD2 31230 N N . GLY K 356 ? 0.9743 0.7047 1.4093 0.2205 -0.1896 -0.0736 420 GLY K N 31231 C CA . GLY K 356 ? 0.9778 0.7051 1.4137 0.2187 -0.1949 -0.0788 420 GLY K CA 31232 C C . GLY K 356 ? 0.8047 0.5311 1.2348 0.2259 -0.1991 -0.0821 420 GLY K C 31233 O O . GLY K 356 ? 0.9146 0.6331 1.3414 0.2257 -0.2032 -0.0857 420 GLY K O 31234 N N . MET K 357 ? 0.7938 0.5282 1.2226 0.2323 -0.1982 -0.0810 421 MET K N 31235 C CA . MET K 357 ? 1.1031 0.8377 1.5264 0.2394 -0.2020 -0.0840 421 MET K CA 31236 C C . MET K 357 ? 1.0191 0.7616 1.4484 0.2385 -0.2070 -0.0894 421 MET K C 31237 O O . MET K 357 ? 1.0128 0.7524 1.4374 0.2428 -0.2111 -0.0928 421 MET K O 31238 C CB . MET K 357 ? 1.1389 0.8807 1.5598 0.2462 -0.1995 -0.0813 421 MET K CB 31239 C CG . MET K 357 ? 1.1619 0.8933 1.5739 0.2492 -0.1958 -0.0768 421 MET K CG 31240 S SD . MET K 357 ? 2.5594 2.2776 2.9591 0.2560 -0.1992 -0.0788 421 MET K SD 31241 C CE . MET K 357 ? 1.2950 1.0028 1.6859 0.2586 -0.1940 -0.0729 421 MET K CE 31242 N N . ILE K 358 ? 0.9297 0.6825 1.3693 0.2328 -0.2067 -0.0902 422 ILE K N 31243 C CA . ILE K 358 ? 0.8802 0.6408 1.3261 0.2313 -0.2114 -0.0953 422 ILE K CA 31244 C C . ILE K 358 ? 0.8534 0.6103 1.3047 0.2230 -0.2127 -0.0972 422 ILE K C 31245 O O . ILE K 358 ? 0.8751 0.6374 1.3339 0.2172 -0.2100 -0.0955 422 ILE K O 31246 C CB . ILE K 358 ? 0.8866 0.6647 1.3409 0.2325 -0.2110 -0.0956 422 ILE K CB 31247 C CG1 . ILE K 358 ? 0.8519 0.6341 1.3009 0.2411 -0.2106 -0.0945 422 ILE K CG1 31248 C CG2 . ILE K 358 ? 0.7782 0.5640 1.2395 0.2301 -0.2159 -0.1009 422 ILE K CG2 31249 C CD1 . ILE K 358 ? 0.7663 0.5445 1.2089 0.2467 -0.2155 -0.0984 422 ILE K CD1 31250 N N . GLN K 359 ? 0.8061 0.5535 1.2532 0.2226 -0.2168 -0.1008 423 GLN K N 31251 C CA . GLN K 359 ? 0.9825 0.7272 1.4349 0.2153 -0.2191 -0.1036 423 GLN K CA 31252 C C . GLN K 359 ? 0.9494 0.7024 1.4060 0.2164 -0.2244 -0.1090 423 GLN K C 31253 O O . GLN K 359 ? 0.9719 0.7196 1.4225 0.2208 -0.2281 -0.1120 423 GLN K O 31254 C CB . GLN K 359 ? 1.0422 0.7696 1.4867 0.2138 -0.2201 -0.1039 423 GLN K CB 31255 C CG . GLN K 359 ? 1.0884 0.8054 1.5264 0.2141 -0.2154 -0.0987 423 GLN K CG 31256 C CD . GLN K 359 ? 1.1593 0.8776 1.6036 0.2068 -0.2112 -0.0955 423 GLN K CD 31257 O OE1 . GLN K 359 ? 1.2247 0.9556 1.6769 0.2049 -0.2091 -0.0942 423 GLN K OE1 31258 N NE2 . GLN K 359 ? 1.1506 0.8558 1.5913 0.2026 -0.2101 -0.0941 423 GLN K NE2 31259 N N . GLU K 360 ? 0.9167 0.6826 1.3837 0.2124 -0.2246 -0.1103 424 GLU K N 31260 C CA . GLU K 360 ? 0.8966 0.6709 1.3684 0.2129 -0.2296 -0.1154 424 GLU K CA 31261 C C . GLU K 360 ? 0.8777 0.6429 1.3488 0.2086 -0.2336 -0.1194 424 GLU K C 31262 O O . GLU K 360 ? 0.8283 0.5862 1.3007 0.2023 -0.2323 -0.1184 424 GLU K O 31263 C CB . GLU K 360 ? 0.9392 0.7297 1.4228 0.2093 -0.2288 -0.1157 424 GLU K CB 31264 C CG . GLU K 360 ? 1.0316 0.8319 1.5200 0.2107 -0.2339 -0.1208 424 GLU K CG 31265 C CD . GLU K 360 ? 1.1545 0.9689 1.6550 0.2055 -0.2337 -0.1218 424 GLU K CD 31266 O OE1 . GLU K 360 ? 1.2179 1.0373 1.7231 0.2025 -0.2292 -0.1181 424 GLU K OE1 31267 O OE2 . GLU K 360 ? 1.1591 0.9798 1.6643 0.2045 -0.2380 -0.1263 424 GLU K OE2 31268 N N . LEU K 361 ? 0.8392 0.6047 1.3080 0.2122 -0.2386 -0.1238 425 LEU K N 31269 C CA . LEU K 361 ? 0.8346 0.5925 1.3030 0.2085 -0.2429 -0.1281 425 LEU K CA 31270 C C . LEU K 361 ? 0.8343 0.6039 1.3135 0.2036 -0.2456 -0.1316 425 LEU K C 31271 O O . LEU K 361 ? 0.8235 0.6013 1.3048 0.2067 -0.2494 -0.1352 425 LEU K O 31272 C CB . LEU K 361 ? 0.8284 0.5796 1.2881 0.2150 -0.2470 -0.1311 425 LEU K CB 31273 C CG . LEU K 361 ? 0.8397 0.5789 1.2957 0.2124 -0.2510 -0.1348 425 LEU K CG 31274 C CD1 . LEU K 361 ? 0.8489 0.5733 1.2996 0.2092 -0.2482 -0.1319 425 LEU K CD1 31275 C CD2 . LEU K 361 ? 0.8372 0.5729 1.2856 0.2195 -0.2550 -0.1380 425 LEU K CD2 31276 N N . SER K 362 ? 0.9025 0.6730 1.3886 0.1959 -0.2436 -0.1306 426 SER K N 31277 C CA . SER K 362 ? 0.9103 0.6915 1.4070 0.1905 -0.2459 -0.1338 426 SER K CA 31278 C C . SER K 362 ? 0.9216 0.6959 1.4178 0.1874 -0.2509 -0.1386 426 SER K C 31279 O O . SER K 362 ? 0.9128 0.6727 1.4016 0.1872 -0.2515 -0.1387 426 SER K O 31280 C CB . SER K 362 ? 0.9165 0.7018 1.4210 0.1834 -0.2416 -0.1306 426 SER K CB 31281 O OG . SER K 362 ? 0.8484 0.6203 1.3499 0.1782 -0.2403 -0.1293 426 SER K OG 31282 N N . THR K 363 ? 0.9214 0.7059 1.4254 0.1852 -0.2544 -0.1427 427 THR K N 31283 C CA . THR K 363 ? 0.9259 0.7053 1.4303 0.1820 -0.2593 -0.1476 427 THR K CA 31284 C C . THR K 363 ? 0.9818 0.7699 1.4976 0.1742 -0.2601 -0.1495 427 THR K C 31285 O O . THR K 363 ? 0.8478 0.6499 1.3716 0.1735 -0.2589 -0.1489 427 THR K O 31286 C CB . THR K 363 ? 0.9634 0.7452 1.4642 0.1882 -0.2645 -0.1520 427 THR K CB 31287 O OG1 . THR K 363 ? 1.0028 0.8010 1.5110 0.1900 -0.2654 -0.1532 427 THR K OG1 31288 C CG2 . THR K 363 ? 0.9479 0.7213 1.4374 0.1961 -0.2638 -0.1502 427 THR K CG2 31289 N N . PHE K 364 ? 1.0006 0.7802 1.5169 0.1683 -0.2620 -0.1517 428 PHE K N 31290 C CA . PHE K 364 ? 1.0221 0.8086 1.5488 0.1606 -0.2631 -0.1539 428 PHE K CA 31291 C C . PHE K 364 ? 1.0346 0.8172 1.5613 0.1587 -0.2689 -0.1595 428 PHE K C 31292 O O . PHE K 364 ? 1.0091 0.7785 1.5274 0.1605 -0.2709 -0.1608 428 PHE K O 31293 C CB . PHE K 364 ? 0.8783 0.6583 1.4071 0.1534 -0.2591 -0.1505 428 PHE K CB 31294 C CG . PHE K 364 ? 1.1072 0.8940 1.6392 0.1532 -0.2534 -0.1454 428 PHE K CG 31295 C CD1 . PHE K 364 ? 1.1090 0.8904 1.6333 0.1586 -0.2499 -0.1411 428 PHE K CD1 31296 C CD2 . PHE K 364 ? 1.1107 0.9091 1.6535 0.1475 -0.2516 -0.1447 428 PHE K CD2 31297 C CE1 . PHE K 364 ? 1.0978 0.8855 1.6250 0.1583 -0.2447 -0.1364 428 PHE K CE1 31298 C CE2 . PHE K 364 ? 1.1153 0.9200 1.6611 0.1472 -0.2464 -0.1401 428 PHE K CE2 31299 C CZ . PHE K 364 ? 1.1076 0.9069 1.6456 0.1526 -0.2429 -0.1359 428 PHE K CZ 31300 N N . CYS K 365 ? 1.0578 0.8518 1.5938 0.1552 -0.2716 -0.1629 429 CYS K N 31301 C CA . CYS K 365 ? 1.0767 0.8674 1.6136 0.1525 -0.2769 -0.1682 429 CYS K CA 31302 C C . CYS K 365 ? 1.1491 0.9423 1.6951 0.1433 -0.2772 -0.1696 429 CYS K C 31303 O O . CYS K 365 ? 0.8882 0.6920 1.4429 0.1395 -0.2744 -0.1677 429 CYS K O 31304 C CB . CYS K 365 ? 1.0142 0.8150 1.5525 0.1576 -0.2814 -0.1723 429 CYS K CB 31305 S SG . CYS K 365 ? 1.4629 1.2569 1.9889 0.1680 -0.2832 -0.1726 429 CYS K SG 31306 N N . GLY K 366 ? 1.2305 1.0137 1.7744 0.1397 -0.2805 -0.1728 430 GLY K N 31307 C CA . GLY K 366 ? 1.2382 1.0223 1.7899 0.1310 -0.2813 -0.1747 430 GLY K CA 31308 C C . GLY K 366 ? 1.2231 1.0210 1.7833 0.1300 -0.2854 -0.1791 430 GLY K C 31309 O O . GLY K 366 ? 1.2100 1.0112 1.7676 0.1356 -0.2891 -0.1822 430 GLY K O 31310 N N . ILE K 367 ? 1.2487 1.0547 1.8192 0.1228 -0.2846 -0.1795 431 ILE K N 31311 C CA . ILE K 367 ? 1.2604 1.0798 1.8398 0.1211 -0.2883 -0.1837 431 ILE K CA 31312 C C . ILE K 367 ? 1.2568 1.0746 1.8426 0.1125 -0.2905 -0.1867 431 ILE K C 31313 O O . ILE K 367 ? 1.2300 1.0390 1.8156 0.1068 -0.2880 -0.1847 431 ILE K O 31314 C CB . ILE K 367 ? 1.2671 1.1034 1.8549 0.1218 -0.2855 -0.1814 431 ILE K CB 31315 C CG1 . ILE K 367 ? 1.2931 1.1285 1.8838 0.1172 -0.2796 -0.1763 431 ILE K CG1 31316 C CG2 . ILE K 367 ? 1.2469 1.0880 1.8297 0.1310 -0.2853 -0.1803 431 ILE K CG2 31317 C CD1 . ILE K 367 ? 1.3020 1.1542 1.9025 0.1162 -0.2768 -0.1744 431 ILE K CD1 31318 N N . ASN K 368 ? 1.2808 1.1068 1.8721 0.1117 -0.2952 -0.1916 432 ASN K N 31319 C CA . ASN K 368 ? 1.2410 1.0666 1.8387 0.1038 -0.2978 -0.1950 432 ASN K CA 31320 C C . ASN K 368 ? 1.2005 1.0370 1.8094 0.0971 -0.2946 -0.1930 432 ASN K C 31321 O O . ASN K 368 ? 1.2266 1.0628 1.8416 0.0896 -0.2956 -0.1949 432 ASN K O 31322 C CB . ASN K 368 ? 1.1814 1.0130 1.7814 0.1054 -0.3040 -0.2009 432 ASN K CB 31323 C CG . ASN K 368 ? 1.1092 0.9408 1.7014 0.1148 -0.3063 -0.2019 432 ASN K CG 31324 O OD1 . ASN K 368 ? 1.1083 0.9357 1.6937 0.1202 -0.3033 -0.1983 432 ASN K OD1 31325 N ND2 . ASN K 368 ? 1.0328 0.8692 1.6262 0.1167 -0.3116 -0.2069 432 ASN K ND2 31326 N N . SER K 369 ? 1.1486 0.9946 1.7600 0.1000 -0.2908 -0.1893 433 SER K N 31327 C CA . SER K 369 ? 1.1440 1.0010 1.7656 0.0947 -0.2871 -0.1869 433 SER K CA 31328 C C . SER K 369 ? 1.1887 1.0387 1.8078 0.0924 -0.2811 -0.1812 433 SER K C 31329 O O . SER K 369 ? 1.1814 1.0220 1.7912 0.0973 -0.2790 -0.1783 433 SER K O 31330 C CB . SER K 369 ? 1.0955 0.9694 1.7225 0.0994 -0.2870 -0.1868 433 SER K CB 31331 O OG . SER K 369 ? 1.0291 0.9143 1.6660 0.0945 -0.2834 -0.1845 433 SER K OG 31332 N N . PRO K 370 ? 1.2218 1.0762 1.8492 0.0848 -0.2782 -0.1797 434 PRO K N 31333 C CA . PRO K 370 ? 1.2082 1.0590 1.8351 0.0823 -0.2721 -0.1741 434 PRO K CA 31334 C C . PRO K 370 ? 1.1403 1.0017 1.7684 0.0876 -0.2685 -0.1705 434 PRO K C 31335 O O . PRO K 370 ? 1.0923 0.9668 1.7250 0.0912 -0.2705 -0.1725 434 PRO K O 31336 C CB . PRO K 370 ? 1.2374 1.0934 1.8747 0.0728 -0.2711 -0.1745 434 PRO K CB 31337 C CG . PRO K 370 ? 1.2504 1.1073 1.8911 0.0699 -0.2769 -0.1803 434 PRO K CG 31338 C CD . PRO K 370 ? 1.2281 1.0898 1.8655 0.0778 -0.2809 -0.1833 434 PRO K CD 31339 N N . VAL K 371 ? 1.0966 0.9527 1.7207 0.0882 -0.2633 -0.1653 435 VAL K N 31340 C CA . VAL K 371 ? 1.0266 0.8912 1.6505 0.0938 -0.2597 -0.1617 435 VAL K CA 31341 C C . VAL K 371 ? 0.9886 0.8556 1.6167 0.0894 -0.2536 -0.1566 435 VAL K C 31342 O O . VAL K 371 ? 0.9338 0.7918 1.5616 0.0832 -0.2517 -0.1551 435 VAL K O 31343 C CB . VAL K 371 ? 1.0662 0.9210 1.6779 0.1022 -0.2596 -0.1601 435 VAL K CB 31344 C CG1 . VAL K 371 ? 1.0719 0.9103 1.6758 0.1003 -0.2565 -0.1566 435 VAL K CG1 31345 C CG2 . VAL K 371 ? 1.0805 0.9452 1.6920 0.1088 -0.2570 -0.1572 435 VAL K CG2 31346 N N . GLN K 372 ? 0.9974 0.8769 1.6296 0.0924 -0.2508 -0.1542 436 GLN K N 31347 C CA . GLN K 372 ? 1.0052 0.8879 1.6409 0.0893 -0.2448 -0.1492 436 GLN K CA 31348 C C . GLN K 372 ? 0.9917 0.8603 1.6175 0.0913 -0.2409 -0.1446 436 GLN K C 31349 O O . GLN K 372 ? 0.9852 0.8450 1.6012 0.0976 -0.2423 -0.1447 436 GLN K O 31350 C CB . GLN K 372 ? 1.0469 0.9460 1.6884 0.0933 -0.2430 -0.1479 436 GLN K CB 31351 C CG . GLN K 372 ? 1.1168 1.0312 1.7695 0.0905 -0.2459 -0.1517 436 GLN K CG 31352 C CD . GLN K 372 ? 1.2104 1.1284 1.8724 0.0811 -0.2439 -0.1513 436 GLN K CD 31353 O OE1 . GLN K 372 ? 1.2303 1.1525 1.8960 0.0785 -0.2389 -0.1473 436 GLN K OE1 31354 N NE2 . GLN K 372 ? 1.2462 1.1625 1.9119 0.0758 -0.2478 -0.1554 436 GLN K NE2 31355 N N . ASN K 373 ? 0.9948 0.8610 1.6229 0.0859 -0.2361 -0.1407 437 ASN K N 31356 C CA . ASN K 373 ? 1.0032 0.8572 1.6226 0.0875 -0.2319 -0.1359 437 ASN K CA 31357 C C . ASN K 373 ? 0.9776 0.8388 1.5955 0.0937 -0.2282 -0.1321 437 ASN K C 31358 O O . ASN K 373 ? 0.9414 0.8056 1.5621 0.0912 -0.2232 -0.1279 437 ASN K O 31359 C CB . ASN K 373 ? 1.0857 0.9343 1.7083 0.0790 -0.2282 -0.1332 437 ASN K CB 31360 C CG . ASN K 373 ? 1.1717 1.0053 1.7846 0.0800 -0.2246 -0.1287 437 ASN K CG 31361 O OD1 . ASN K 373 ? 1.2086 1.0334 1.8117 0.0865 -0.2256 -0.1284 437 ASN K OD1 31362 N ND2 . ASN K 373 ? 1.1901 1.0208 1.8056 0.0737 -0.2203 -0.1253 437 ASN K ND2 31363 N N . ILE K 374 ? 1.0467 0.9106 1.6601 0.1017 -0.2307 -0.1336 438 ILE K N 31364 C CA . ILE K 374 ? 1.0905 0.9619 1.7024 0.1081 -0.2277 -0.1305 438 ILE K CA 31365 C C . ILE K 374 ? 1.0656 0.9242 1.6663 0.1127 -0.2247 -0.1264 438 ILE K C 31366 O O . ILE K 374 ? 1.0594 0.9044 1.6515 0.1143 -0.2268 -0.1274 438 ILE K O 31367 C CB . ILE K 374 ? 0.9931 0.8749 1.6062 0.1147 -0.2317 -0.1340 438 ILE K CB 31368 C CG1 . ILE K 374 ? 0.9343 0.8220 1.5442 0.1221 -0.2288 -0.1307 438 ILE K CG1 31369 C CG2 . ILE K 374 ? 0.8532 0.7255 1.4592 0.1178 -0.2370 -0.1380 438 ILE K CG2 31370 C CD1 . ILE K 374 ? 0.9165 0.8129 1.5261 0.1292 -0.2326 -0.1337 438 ILE K CD1 31371 N N . ASN K 375 ? 1.0623 0.9254 1.6632 0.1146 -0.2197 -0.1218 439 ASN K N 31372 C CA . ASN K 375 ? 1.0651 0.9178 1.6557 0.1194 -0.2165 -0.1177 439 ASN K CA 31373 C C . ASN K 375 ? 1.1036 0.9610 1.6896 0.1287 -0.2182 -0.1184 439 ASN K C 31374 O O . ASN K 375 ? 1.1179 0.9895 1.7098 0.1312 -0.2179 -0.1187 439 ASN K O 31375 C CB . ASN K 375 ? 1.0108 0.8663 1.6041 0.1167 -0.2102 -0.1123 439 ASN K CB 31376 C CG . ASN K 375 ? 0.9524 0.7967 1.5353 0.1211 -0.2068 -0.1079 439 ASN K CG 31377 O OD1 . ASN K 375 ? 0.9437 0.7820 1.5181 0.1279 -0.2087 -0.1085 439 ASN K OD1 31378 N ND2 . ASN K 375 ? 0.9406 0.7825 1.5242 0.1173 -0.2016 -0.1033 439 ASN K ND2 31379 N N . TRP K 376 ? 1.1195 0.9649 1.6950 0.1338 -0.2200 -0.1188 440 TRP K N 31380 C CA . TRP K 376 ? 1.1604 1.0085 1.7304 0.1428 -0.2218 -0.1195 440 TRP K CA 31381 C C . TRP K 376 ? 1.3343 1.1790 1.8972 0.1481 -0.2172 -0.1145 440 TRP K C 31382 O O . TRP K 376 ? 0.8217 0.6646 1.3776 0.1556 -0.2184 -0.1146 440 TRP K O 31383 C CB . TRP K 376 ? 1.0688 0.9074 1.6319 0.1457 -0.2271 -0.1237 440 TRP K CB 31384 C CG . TRP K 376 ? 0.9892 0.8337 1.5594 0.1418 -0.2319 -0.1289 440 TRP K CG 31385 C CD1 . TRP K 376 ? 0.9887 0.8262 1.5608 0.1353 -0.2341 -0.1314 440 TRP K CD1 31386 C CD2 . TRP K 376 ? 0.9640 0.8228 1.5406 0.1442 -0.2351 -0.1323 440 TRP K CD2 31387 N NE1 . TRP K 376 ? 1.0108 0.8576 1.5901 0.1335 -0.2385 -0.1362 440 TRP K NE1 31388 C CE2 . TRP K 376 ? 1.0005 0.8603 1.5826 0.1389 -0.2392 -0.1368 440 TRP K CE2 31389 C CE3 . TRP K 376 ? 0.9322 0.8030 1.5104 0.1504 -0.2350 -0.1320 440 TRP K CE3 31390 C CZ2 . TRP K 376 ? 1.0455 0.9179 1.6346 0.1395 -0.2431 -0.1410 440 TRP K CZ2 31391 C CZ3 . TRP K 376 ? 0.8171 0.7001 1.4021 0.1510 -0.2388 -0.1361 440 TRP K CZ3 31392 C CH2 . TRP K 376 ? 1.0459 0.9298 1.6363 0.1457 -0.2429 -0.1405 440 TRP K CH2 31393 N N . ASP K 377 ? 1.4869 1.3307 2.0518 0.1441 -0.2121 -0.1101 441 ASP K N 31401 N N . TYR L 13 ? 1.4334 1.2462 1.2639 0.2065 0.0605 0.0282 77 TYR L N 31402 C CA . TYR L 13 ? 1.4999 1.3073 1.3258 0.2073 0.0596 0.0263 77 TYR L CA 31403 C C . TYR L 13 ? 1.4528 1.2569 1.2784 0.2077 0.0593 0.0257 77 TYR L C 31404 O O . TYR L 13 ? 1.3884 1.1883 1.2102 0.2090 0.0590 0.0243 77 TYR L O 31405 C CB . TYR L 13 ? 1.5946 1.3998 1.4187 0.2052 0.0579 0.0252 77 TYR L CB 31406 C CG . TYR L 13 ? 1.6657 1.4720 1.4875 0.2059 0.0581 0.0249 77 TYR L CG 31407 C CD1 . TYR L 13 ? 1.6866 1.4950 1.5073 0.2084 0.0597 0.0253 77 TYR L CD1 31408 C CD2 . TYR L 13 ? 1.6898 1.4951 1.5106 0.2039 0.0567 0.0242 77 TYR L CD2 31409 C CE1 . TYR L 13 ? 1.6951 1.5046 1.5137 0.2090 0.0599 0.0250 77 TYR L CE1 31410 C CE2 . TYR L 13 ? 1.7029 1.5093 1.5216 0.2045 0.0569 0.0240 77 TYR L CE2 31411 C CZ . TYR L 13 ? 1.6971 1.5055 1.5146 0.2071 0.0585 0.0243 77 TYR L CZ 31412 O OH . TYR L 13 ? 1.6782 1.4877 1.4937 0.2077 0.0587 0.0241 77 TYR L OH 31413 N N . TRP L 14 ? 1.4774 1.2832 1.3070 0.2066 0.0595 0.0269 78 TRP L N 31414 C CA . TRP L 14 ? 1.5072 1.3100 1.3367 0.2069 0.0592 0.0264 78 TRP L CA 31415 C C . TRP L 14 ? 1.5175 1.3199 1.3453 0.2101 0.0607 0.0263 78 TRP L C 31416 O O . TRP L 14 ? 1.5111 1.3173 1.3403 0.2115 0.0623 0.0275 78 TRP L O 31417 C CB . TRP L 14 ? 1.5291 1.3341 1.3634 0.2052 0.0592 0.0277 78 TRP L CB 31418 C CG . TRP L 14 ? 1.6010 1.4032 1.4352 0.2059 0.0592 0.0274 78 TRP L CG 31419 C CD1 . TRP L 14 ? 1.6366 1.4340 1.4688 0.2051 0.0578 0.0261 78 TRP L CD1 31420 C CD2 . TRP L 14 ? 1.6274 1.4314 1.4635 0.2076 0.0606 0.0284 78 TRP L CD2 31421 N NE1 . TRP L 14 ? 1.6411 1.4372 1.4738 0.2062 0.0583 0.0262 78 TRP L NE1 31422 C CE2 . TRP L 14 ? 1.6419 1.4420 1.4771 0.2077 0.0600 0.0276 78 TRP L CE2 31423 C CE3 . TRP L 14 ? 1.6148 1.4234 1.4534 0.2090 0.0623 0.0299 78 TRP L CE3 31424 C CZ2 . TRP L 14 ? 1.6312 1.4319 1.4678 0.2092 0.0611 0.0283 78 TRP L CZ2 31425 C CZ3 . TRP L 14 ? 1.6076 1.4168 1.4476 0.2104 0.0634 0.0305 78 TRP L CZ3 31426 C CH2 . TRP L 14 ? 1.6118 1.4170 1.4508 0.2106 0.0628 0.0297 78 TRP L CH2 31427 N N . ARG L 15 ? 1.5352 1.3329 1.3597 0.2110 0.0603 0.0250 79 ARG L N 31428 C CA . ARG L 15 ? 1.5447 1.3416 1.3677 0.2139 0.0616 0.0249 79 ARG L CA 31429 C C . ARG L 15 ? 1.5447 1.3391 1.3686 0.2138 0.0613 0.0247 79 ARG L C 31430 O O . ARG L 15 ? 1.5092 1.2997 1.3318 0.2124 0.0598 0.0236 79 ARG L O 31431 C CB . ARG L 15 ? 1.5514 1.3446 1.3691 0.2158 0.0615 0.0232 79 ARG L CB 31432 C CG . ARG L 15 ? 1.5606 1.3564 1.3769 0.2176 0.0627 0.0235 79 ARG L CG 31433 C CD . ARG L 15 ? 1.5875 1.3791 1.3983 0.2190 0.0623 0.0217 79 ARG L CD 31434 N NE . ARG L 15 ? 1.6081 1.4015 1.4173 0.2196 0.0626 0.0216 79 ARG L NE 31435 C CZ . ARG L 15 ? 1.6232 1.4137 1.4279 0.2208 0.0624 0.0202 79 ARG L CZ 31436 N NH1 . ARG L 15 ? 1.5978 1.3833 1.3991 0.2217 0.0619 0.0188 79 ARG L NH1 31437 N NH2 . ARG L 15 ? 1.6362 1.4285 1.4397 0.2212 0.0627 0.0202 79 ARG L NH2 31438 N N . ALA L 16 ? 1.5773 1.3741 1.4033 0.2153 0.0627 0.0258 80 ALA L N 31439 C CA . ALA L 16 ? 1.5930 1.3870 1.4190 0.2160 0.0627 0.0255 80 ALA L CA 31440 C C . ALA L 16 ? 1.6468 1.4367 1.4677 0.2182 0.0628 0.0239 80 ALA L C 31441 O O . ALA L 16 ? 1.6698 1.4609 1.4887 0.2201 0.0637 0.0238 80 ALA L O 31442 C CB . ALA L 16 ? 1.5660 1.3638 1.3955 0.2172 0.0643 0.0271 80 ALA L CB 31443 N N . LYS L 17 ? 1.6585 1.4436 1.4772 0.2181 0.0619 0.0227 81 LYS L N 31444 C CA . LYS L 17 ? 1.6480 1.4289 1.4617 0.2202 0.0619 0.0211 81 LYS L CA 31445 C C . LYS L 17 ? 1.6338 1.4154 1.4463 0.2234 0.0636 0.0214 81 LYS L C 31446 O O . LYS L 17 ? 1.6041 1.3896 1.4199 0.2242 0.0649 0.0228 81 LYS L O 31447 C CB . LYS L 17 ? 1.6301 1.4055 1.4416 0.2192 0.0604 0.0196 81 LYS L CB 31448 C CG . LYS L 17 ? 1.5982 1.3720 1.4096 0.2163 0.0586 0.0190 81 LYS L CG 31449 C CD . LYS L 17 ? 1.5762 1.3441 1.3830 0.2165 0.0574 0.0170 81 LYS L CD 31450 C CE . LYS L 17 ? 1.5565 1.3225 1.3630 0.2136 0.0555 0.0162 81 LYS L CE 31451 N NZ . LYS L 17 ? 1.5616 1.3231 1.3631 0.2141 0.0546 0.0143 81 LYS L NZ 31452 N N . SER L 18 ? 1.6289 1.4067 1.4368 0.2252 0.0636 0.0199 82 SER L N 31453 C CA . SER L 18 ? 1.5917 1.3698 1.3977 0.2284 0.0652 0.0199 82 SER L CA 31454 C C . SER L 18 ? 1.5403 1.3182 1.3480 0.2295 0.0660 0.0205 82 SER L C 31455 O O . SER L 18 ? 1.5175 1.2986 1.3267 0.2314 0.0676 0.0216 82 SER L O 31456 C CB . SER L 18 ? 1.5987 1.3722 1.3992 0.2298 0.0648 0.0180 82 SER L CB 31457 O OG . SER L 18 ? 1.6075 1.3760 1.4061 0.2288 0.0634 0.0167 82 SER L OG 31458 N N . GLN L 19 ? 1.5124 1.2867 1.3198 0.2285 0.0649 0.0198 83 GLN L N 31459 C CA . GLN L 19 ? 1.5138 1.2873 1.3224 0.2296 0.0655 0.0201 83 GLN L CA 31460 C C . GLN L 19 ? 1.4898 1.2633 1.3019 0.2272 0.0646 0.0207 83 GLN L C 31461 O O . GLN L 19 ? 1.4683 1.2402 1.2806 0.2247 0.0630 0.0202 83 GLN L O 31462 C CB . GLN L 19 ? 1.5227 1.2909 1.3266 0.2314 0.0653 0.0185 83 GLN L CB 31463 C CG . GLN L 19 ? 1.5105 1.2788 1.3115 0.2346 0.0668 0.0182 83 GLN L CG 31464 C CD . GLN L 19 ? 1.5159 1.2796 1.3136 0.2365 0.0669 0.0171 83 GLN L CD 31465 O OE1 . GLN L 19 ? 1.5056 1.2664 1.3037 0.2355 0.0660 0.0167 83 GLN L OE1 31466 N NE2 . GLN L 19 ? 1.5378 1.3007 1.3323 0.2392 0.0679 0.0165 83 GLN L NE2 31467 N N . MET L 20 ? 1.4765 1.2518 1.2913 0.2280 0.0656 0.0218 84 MET L N 31468 C CA . MET L 20 ? 1.4894 1.2643 1.3073 0.2262 0.0648 0.0223 84 MET L CA 31469 C C . MET L 20 ? 1.5421 1.3113 1.3572 0.2263 0.0639 0.0208 84 MET L C 31470 O O . MET L 20 ? 1.5710 1.3374 1.3826 0.2286 0.0644 0.0199 84 MET L O 31471 C CB . MET L 20 ? 1.4698 1.2486 1.2915 0.2272 0.0663 0.0240 84 MET L CB 31472 C CG . MET L 20 ? 1.4652 1.2498 1.2902 0.2270 0.0673 0.0256 84 MET L CG 31473 S SD . MET L 20 ? 2.1030 1.8903 1.9319 0.2233 0.0661 0.0264 84 MET L SD 31474 C CE . MET L 20 ? 1.7540 1.5381 1.5844 0.2214 0.0648 0.0261 84 MET L CE 31475 N N . CYS L 21 ? 1.5490 1.3164 1.3654 0.2238 0.0624 0.0206 85 CYS L N 31476 C CA . CYS L 21 ? 1.5638 1.3261 1.3782 0.2238 0.0616 0.0194 85 CYS L CA 31477 C C . CYS L 21 ? 1.5768 1.3401 1.3932 0.2253 0.0627 0.0203 85 CYS L C 31478 O O . CYS L 21 ? 1.5839 1.3517 1.4045 0.2250 0.0635 0.0220 85 CYS L O 31479 C CB . CYS L 21 ? 1.5391 1.2997 1.3548 0.2206 0.0597 0.0191 85 CYS L CB 31480 S SG . CYS L 21 ? 2.4310 2.1898 2.2441 0.2187 0.0582 0.0179 85 CYS L SG 31481 N N . GLU L 22 ? 1.5514 1.3106 1.3650 0.2268 0.0627 0.0193 86 GLU L N 31482 C CA . GLU L 22 ? 1.4909 1.2506 1.3065 0.2280 0.0636 0.0201 86 GLU L CA 31483 C C . GLU L 22 ? 1.4098 1.1702 1.2292 0.2254 0.0627 0.0208 86 GLU L C 31484 O O . GLU L 22 ? 1.4401 1.1974 1.2588 0.2234 0.0611 0.0199 86 GLU L O 31485 C CB . GLU L 22 ? 1.4769 1.2319 1.2887 0.2301 0.0637 0.0188 86 GLU L CB 31486 C CG . GLU L 22 ? 1.4866 1.2427 1.2999 0.2320 0.0651 0.0197 86 GLU L CG 31487 C CD . GLU L 22 ? 1.4942 1.2460 1.3034 0.2345 0.0654 0.0185 86 GLU L CD 31488 O OE1 . GLU L 22 ? 1.5087 1.2563 1.3139 0.2345 0.0645 0.0169 86 GLU L OE1 31489 O OE2 . GLU L 22 ? 1.4570 1.2096 1.2671 0.2363 0.0666 0.0191 86 GLU L OE2 31490 N N . VAL L 23 ? 1.2573 1.0216 1.0808 0.2256 0.0637 0.0225 87 VAL L N 31491 C CA . VAL L 23 ? 1.1344 0.8997 0.9618 0.2232 0.0630 0.0233 87 VAL L CA 31492 C C . VAL L 23 ? 1.0969 0.8606 0.9249 0.2244 0.0634 0.0234 87 VAL L C 31493 O O . VAL L 23 ? 1.0315 0.7974 0.8604 0.2265 0.0649 0.0243 87 VAL L O 31494 C CB . VAL L 23 ? 1.0321 0.8034 0.8643 0.2221 0.0636 0.0251 87 VAL L CB 31495 C CG1 . VAL L 23 ? 0.9293 0.7015 0.7655 0.2198 0.0630 0.0260 87 VAL L CG1 31496 C CG2 . VAL L 23 ? 0.8351 0.6078 0.6667 0.2208 0.0631 0.0250 87 VAL L CG2 31497 N N . LYS L 24 ? 1.1231 0.8828 0.9504 0.2230 0.0621 0.0226 88 LYS L N 31498 C CA . LYS L 24 ? 1.1371 0.8945 0.9645 0.2239 0.0623 0.0225 88 LYS L CA 31499 C C . LYS L 24 ? 1.1568 0.9154 0.9884 0.2215 0.0616 0.0234 88 LYS L C 31500 O O . LYS L 24 ? 1.1288 0.8863 0.9614 0.2219 0.0618 0.0237 88 LYS L O 31501 C CB . LYS L 24 ? 0.8518 0.6029 0.6745 0.2244 0.0613 0.0205 88 LYS L CB 31502 C CG . LYS L 24 ? 0.9186 0.6680 0.7368 0.2267 0.0619 0.0195 88 LYS L CG 31503 C CD . LYS L 24 ? 0.9100 0.6534 0.7239 0.2277 0.0612 0.0177 88 LYS L CD 31504 C CE . LYS L 24 ? 0.8907 0.6326 0.7002 0.2303 0.0620 0.0168 88 LYS L CE 31505 N NZ . LYS L 24 ? 0.8741 0.6103 0.6795 0.2316 0.0616 0.0152 88 LYS L NZ 31506 N N . GLY L 25 ? 1.2353 0.9963 1.0693 0.2190 0.0609 0.0240 89 GLY L N 31507 C CA . GLY L 25 ? 1.2465 1.0090 1.0847 0.2165 0.0601 0.0249 89 GLY L CA 31508 C C . GLY L 25 ? 1.1760 0.9422 1.0170 0.2142 0.0597 0.0258 89 GLY L C 31509 O O . GLY L 25 ? 1.1609 0.9282 1.0005 0.2143 0.0597 0.0255 89 GLY L O 31510 N N . TRP L 26 ? 1.1212 0.8896 0.9664 0.2122 0.0593 0.0269 90 TRP L N 31511 C CA . TRP L 26 ? 1.0327 0.8048 0.8811 0.2099 0.0590 0.0278 90 TRP L CA 31512 C C . TRP L 26 ? 1.0298 0.8001 0.8799 0.2069 0.0573 0.0276 90 TRP L C 31513 O O . TRP L 26 ? 1.0488 0.8181 0.9005 0.2065 0.0571 0.0279 90 TRP L O 31514 C CB . TRP L 26 ? 0.9909 0.7687 0.8435 0.2105 0.0605 0.0298 90 TRP L CB 31515 C CG . TRP L 26 ? 0.9947 0.7742 0.8457 0.2135 0.0621 0.0300 90 TRP L CG 31516 C CD1 . TRP L 26 ? 1.0150 0.7935 0.8648 0.2160 0.0632 0.0300 90 TRP L CD1 31517 C CD2 . TRP L 26 ? 1.0295 0.8119 0.8799 0.2142 0.0628 0.0303 90 TRP L CD2 31518 N NE1 . TRP L 26 ? 1.0258 0.8065 0.8743 0.2183 0.0646 0.0302 90 TRP L NE1 31519 C CE2 . TRP L 26 ? 1.0177 0.8007 0.8665 0.2173 0.0644 0.0304 90 TRP L CE2 31520 C CE3 . TRP L 26 ? 1.0552 0.8397 0.9062 0.2126 0.0623 0.0305 90 TRP L CE3 31521 C CZ2 . TRP L 26 ? 0.9939 0.7796 0.8417 0.2188 0.0654 0.0307 90 TRP L CZ2 31522 C CZ3 . TRP L 26 ? 1.0821 0.8693 0.9322 0.2141 0.0634 0.0308 90 TRP L CZ3 31523 C CH2 . TRP L 26 ? 1.0359 0.8237 0.8844 0.2171 0.0649 0.0309 90 TRP L CH2 31524 N N . VAL L 27 ? 1.0139 0.7838 0.8636 0.2048 0.0561 0.0271 91 VAL L N 31525 C CA . VAL L 27 ? 1.0312 0.7993 0.8823 0.2019 0.0545 0.0268 91 VAL L CA 31526 C C . VAL L 27 ? 1.0569 0.8290 0.9116 0.1995 0.0541 0.0279 91 VAL L C 31527 O O . VAL L 27 ? 1.0590 0.8336 0.9134 0.1996 0.0544 0.0282 91 VAL L O 31528 C CB . VAL L 27 ? 1.0634 0.8260 0.9102 0.2013 0.0530 0.0249 91 VAL L CB 31529 C CG1 . VAL L 27 ? 1.0695 0.8278 0.9134 0.2032 0.0531 0.0239 91 VAL L CG1 31530 C CG2 . VAL L 27 ? 1.0910 0.8535 0.9348 0.2020 0.0530 0.0241 91 VAL L CG2 31531 N N . PRO L 28 ? 1.0381 0.8108 0.8961 0.1972 0.0533 0.0286 92 PRO L N 31532 C CA . PRO L 28 ? 1.0291 0.8056 0.8909 0.1948 0.0530 0.0297 92 PRO L CA 31533 C C . PRO L 28 ? 1.0388 0.8132 0.8988 0.1928 0.0514 0.0286 92 PRO L C 31534 O O . PRO L 28 ? 1.0107 0.7806 0.8685 0.1918 0.0501 0.0273 92 PRO L O 31535 C CB . PRO L 28 ? 0.7950 0.5718 0.6604 0.1932 0.0526 0.0305 92 PRO L CB 31536 C CG . PRO L 28 ? 0.8943 0.6659 0.7568 0.1939 0.0519 0.0292 92 PRO L CG 31537 C CD . PRO L 28 ? 0.9121 0.6821 0.7708 0.1969 0.0529 0.0284 92 PRO L CD 31538 N N . THR L 29 ? 1.0855 0.8632 0.9463 0.1921 0.0516 0.0292 93 THR L N 31539 C CA . THR L 29 ? 1.0981 0.8745 0.9576 0.1902 0.0502 0.0283 93 THR L CA 31540 C C . THR L 29 ? 1.1176 0.8969 0.9814 0.1873 0.0495 0.0295 93 THR L C 31541 O O . THR L 29 ? 1.1127 0.8903 0.9762 0.1850 0.0480 0.0288 93 THR L O 31542 C CB . THR L 29 ? 1.0799 0.8578 0.9372 0.1914 0.0508 0.0281 93 THR L CB 31543 O OG1 . THR L 29 ? 1.1417 0.9248 1.0018 0.1924 0.0524 0.0297 93 THR L OG1 31544 C CG2 . THR L 29 ? 0.9808 0.7549 0.8332 0.1938 0.0511 0.0267 93 THR L CG2 31545 N N . HIS L 30 ? 1.1196 0.9032 0.9875 0.1873 0.0506 0.0311 94 HIS L N 31546 C CA . HIS L 30 ? 1.1008 0.8873 0.9731 0.1847 0.0501 0.0323 94 HIS L CA 31547 C C . HIS L 30 ? 1.0998 0.8881 0.9756 0.1848 0.0509 0.0336 94 HIS L C 31548 O O . HIS L 30 ? 0.7779 0.5689 0.6547 0.1868 0.0524 0.0345 94 HIS L O 31549 C CB . HIS L 30 ? 1.0694 0.8605 0.9434 0.1842 0.0507 0.0333 94 HIS L CB 31550 C CG . HIS L 30 ? 0.9860 0.7757 0.8570 0.1837 0.0498 0.0322 94 HIS L CG 31551 N ND1 . HIS L 30 ? 0.9332 0.7223 0.8007 0.1860 0.0506 0.0315 94 HIS L ND1 31552 C CD2 . HIS L 30 ? 0.9451 0.7335 0.8158 0.1813 0.0483 0.0316 94 HIS L CD2 31553 C CE1 . HIS L 30 ? 0.9047 0.6924 0.7700 0.1849 0.0495 0.0306 94 HIS L CE1 31554 N NE2 . HIS L 30 ? 0.9411 0.7283 0.8082 0.1821 0.0482 0.0306 94 HIS L NE2 31555 N N . ARG L 31 ? 0.7769 0.5638 0.6546 0.1827 0.0497 0.0336 95 ARG L N 31556 C CA . ARG L 31 ? 0.8472 0.6354 0.7283 0.1825 0.0502 0.0346 95 ARG L CA 31557 C C . ARG L 31 ? 0.8349 0.6221 0.7181 0.1794 0.0487 0.0347 95 ARG L C 31558 O O . ARG L 31 ? 0.7741 0.5568 0.6551 0.1785 0.0474 0.0333 95 ARG L O 31559 C CB . ARG L 31 ? 0.9242 0.7091 0.8030 0.1846 0.0506 0.0339 95 ARG L CB 31560 C CG . ARG L 31 ? 0.9721 0.7572 0.8539 0.1840 0.0507 0.0347 95 ARG L CG 31561 C CD . ARG L 31 ? 1.0307 0.8211 0.9165 0.1845 0.0521 0.0366 95 ARG L CD 31562 N NE . ARG L 31 ? 1.1238 0.9142 1.0117 0.1849 0.0525 0.0372 95 ARG L NE 31563 C CZ . ARG L 31 ? 1.1926 0.9848 1.0846 0.1829 0.0522 0.0382 95 ARG L CZ 31564 N NH1 . ARG L 31 ? 1.2157 1.0099 1.1099 0.1804 0.0515 0.0387 95 ARG L NH1 31565 N NH2 . ARG L 31 ? 1.1766 0.9686 1.0702 0.1834 0.0526 0.0388 95 ARG L NH2 31566 N N . GLY L 32 ? 0.8603 0.6516 0.7480 0.1778 0.0489 0.0362 96 GLY L N 31567 C CA . GLY L 32 ? 0.7624 0.5533 0.6524 0.1748 0.0475 0.0363 96 GLY L CA 31568 C C . GLY L 32 ? 0.7604 0.5506 0.6529 0.1740 0.0473 0.0368 96 GLY L C 31569 O O . GLY L 32 ? 1.0647 0.8533 0.9562 0.1758 0.0479 0.0366 96 GLY L O 31570 N N . PHE L 33 ? 0.9298 0.7211 0.8254 0.1713 0.0464 0.0374 97 PHE L N 31571 C CA . PHE L 33 ? 0.9316 0.7222 0.8298 0.1701 0.0460 0.0378 97 PHE L CA 31572 C C . PHE L 33 ? 0.9627 0.7585 0.8660 0.1689 0.0467 0.0397 97 PHE L C 31573 O O . PHE L 33 ? 0.7449 0.5444 0.6497 0.1685 0.0472 0.0405 97 PHE L O 31574 C CB . PHE L 33 ? 0.9007 0.6873 0.7978 0.1677 0.0441 0.0367 97 PHE L CB 31575 C CG . PHE L 33 ? 0.8232 0.6114 0.7215 0.1653 0.0431 0.0368 97 PHE L CG 31576 C CD1 . PHE L 33 ? 0.8075 0.5951 0.7029 0.1656 0.0429 0.0360 97 PHE L CD1 31577 C CD2 . PHE L 33 ? 0.8030 0.5931 0.7051 0.1627 0.0425 0.0378 97 PHE L CD2 31578 C CE1 . PHE L 33 ? 0.8380 0.6271 0.7344 0.1634 0.0420 0.0362 97 PHE L CE1 31579 C CE2 . PHE L 33 ? 0.8281 0.6197 0.7314 0.1605 0.0417 0.0379 97 PHE L CE2 31580 C CZ . PHE L 33 ? 0.8522 0.6432 0.7525 0.1609 0.0414 0.0371 97 PHE L CZ 31581 N N . PRO L 34 ? 0.9474 0.7433 0.8534 0.1684 0.0468 0.0404 98 PRO L N 31582 C CA . PRO L 34 ? 0.8410 0.6419 0.7519 0.1674 0.0475 0.0422 98 PRO L CA 31583 C C . PRO L 34 ? 0.8146 0.6172 0.7277 0.1645 0.0465 0.0427 98 PRO L C 31584 O O . PRO L 34 ? 0.7361 0.5358 0.6487 0.1625 0.0450 0.0419 98 PRO L O 31585 C CB . PRO L 34 ? 0.7382 0.5378 0.6509 0.1671 0.0474 0.0426 98 PRO L CB 31586 C CG . PRO L 34 ? 0.7438 0.5390 0.6526 0.1691 0.0473 0.0412 98 PRO L CG 31587 C CD . PRO L 34 ? 1.0010 0.7930 0.9057 0.1690 0.0464 0.0397 98 PRO L CD 31588 N N . TRP L 35 ? 0.7953 0.6027 0.7110 0.1642 0.0474 0.0439 99 TRP L N 31589 C CA . TRP L 35 ? 0.7642 0.5738 0.6823 0.1616 0.0466 0.0445 99 TRP L CA 31590 C C . TRP L 35 ? 0.7808 0.5928 0.7035 0.1598 0.0466 0.0458 99 TRP L C 31591 O O . TRP L 35 ? 0.7543 0.5691 0.6800 0.1577 0.0462 0.0467 99 TRP L O 31592 C CB . TRP L 35 ? 0.7264 0.5397 0.6447 0.1621 0.0474 0.0451 99 TRP L CB 31593 C CG . TRP L 35 ? 0.7314 0.5420 0.6451 0.1632 0.0471 0.0437 99 TRP L CG 31594 C CD1 . TRP L 35 ? 0.7365 0.5420 0.6463 0.1635 0.0460 0.0420 99 TRP L CD1 31595 C CD2 . TRP L 35 ? 0.7825 0.5954 0.6951 0.1641 0.0477 0.0438 99 TRP L CD2 31596 N NE1 . TRP L 35 ? 0.9608 0.7653 0.8672 0.1646 0.0460 0.0411 99 TRP L NE1 31597 C CE2 . TRP L 35 ? 0.7372 0.5462 0.6452 0.1649 0.0470 0.0421 99 TRP L CE2 31598 C CE3 . TRP L 35 ? 0.7281 0.5461 0.6431 0.1642 0.0488 0.0451 99 TRP L CE3 31599 C CZ2 . TRP L 35 ? 0.7391 0.5490 0.6448 0.1659 0.0474 0.0418 99 TRP L CZ2 31600 C CZ3 . TRP L 35 ? 0.7300 0.5488 0.6427 0.1652 0.0492 0.0448 99 TRP L CZ3 31601 C CH2 . TRP L 35 ? 0.7690 0.5839 0.6772 0.1661 0.0485 0.0431 99 TRP L CH2 31602 N N . GLY L 36 ? 0.8290 0.6398 0.7523 0.1607 0.0470 0.0460 100 GLY L N 31603 C CA . GLY L 36 ? 0.8039 0.6154 0.7308 0.1590 0.0466 0.0468 100 GLY L CA 31604 C C . GLY L 36 ? 0.8699 0.6869 0.8012 0.1587 0.0478 0.0487 100 GLY L C 31605 O O . GLY L 36 ? 0.9249 0.7453 0.8565 0.1598 0.0489 0.0494 100 GLY L O 31606 N N . PRO L 37 ? 0.8512 0.6693 0.7860 0.1572 0.0476 0.0496 101 PRO L N 31607 C CA . PRO L 37 ? 0.8457 0.6690 0.7851 0.1566 0.0486 0.0514 101 PRO L CA 31608 C C . PRO L 37 ? 0.7953 0.6217 0.7362 0.1550 0.0485 0.0520 101 PRO L C 31609 O O . PRO L 37 ? 0.8132 0.6437 0.7555 0.1559 0.0497 0.0531 101 PRO L O 31610 C CB . PRO L 37 ? 0.8142 0.6367 0.7563 0.1547 0.0479 0.0518 101 PRO L CB 31611 C CG . PRO L 37 ? 0.7486 0.5657 0.6875 0.1553 0.0470 0.0504 101 PRO L CG 31612 C CD . PRO L 37 ? 0.7581 0.5722 0.6926 0.1562 0.0465 0.0489 101 PRO L CD 31613 N N . GLU L 38 ? 0.8201 0.6446 0.7605 0.1527 0.0470 0.0513 102 GLU L N 31614 C CA . GLU L 38 ? 0.8577 0.6850 0.7996 0.1511 0.0467 0.0519 102 GLU L CA 31615 C C . GLU L 38 ? 0.8594 0.6851 0.7976 0.1516 0.0463 0.0507 102 GLU L C 31616 O O . GLU L 38 ? 0.9602 0.7814 0.8948 0.1519 0.0453 0.0492 102 GLU L O 31617 C CB . GLU L 38 ? 0.8952 0.7224 0.8399 0.1479 0.0454 0.0522 102 GLU L CB 31618 C CG . GLU L 38 ? 1.0248 0.8543 0.9736 0.1472 0.0459 0.0535 102 GLU L CG 31619 C CD . GLU L 38 ? 1.1751 1.0103 1.1275 0.1471 0.0472 0.0553 102 GLU L CD 31620 O OE1 . GLU L 38 ? 1.2391 1.0766 1.1949 0.1468 0.0478 0.0565 102 GLU L OE1 31621 O OE2 . GLU L 38 ? 1.2112 1.0485 1.1630 0.1475 0.0476 0.0554 102 GLU L OE2 31622 N N . LEU L 39 ? 0.8222 0.6516 0.7612 0.1518 0.0470 0.0515 103 LEU L N 31623 C CA . LEU L 39 ? 0.7727 0.6011 0.7084 0.1524 0.0467 0.0505 103 LEU L CA 31624 C C . LEU L 39 ? 0.8206 0.6498 0.7576 0.1496 0.0456 0.0506 103 LEU L C 31625 O O . LEU L 39 ? 0.7239 0.5561 0.6648 0.1478 0.0456 0.0518 103 LEU L O 31626 C CB . LEU L 39 ? 0.7142 0.5460 0.6496 0.1546 0.0484 0.0512 103 LEU L CB 31627 C CG . LEU L 39 ? 0.7962 0.6278 0.7307 0.1574 0.0497 0.0513 103 LEU L CG 31628 C CD1 . LEU L 39 ? 0.7971 0.6326 0.7317 0.1594 0.0514 0.0521 103 LEU L CD1 31629 C CD2 . LEU L 39 ? 0.7110 0.5373 0.6410 0.1588 0.0491 0.0496 103 LEU L CD2 31630 N N . PRO L 40 ? 0.8424 0.6689 0.7761 0.1493 0.0446 0.0493 104 PRO L N 31631 C CA . PRO L 40 ? 0.8260 0.6538 0.7607 0.1470 0.0437 0.0495 104 PRO L CA 31632 C C . PRO L 40 ? 0.8227 0.6556 0.7593 0.1475 0.0450 0.0507 104 PRO L C 31633 O O . PRO L 40 ? 0.6993 0.5338 0.6352 0.1499 0.0464 0.0511 104 PRO L O 31634 C CB . PRO L 40 ? 0.7066 0.5303 0.6368 0.1472 0.0426 0.0477 104 PRO L CB 31635 C CG . PRO L 40 ? 0.7113 0.5329 0.6382 0.1502 0.0434 0.0469 104 PRO L CG 31636 C CD . PRO L 40 ? 0.7986 0.6206 0.7275 0.1509 0.0442 0.0476 104 PRO L CD 31637 N N . GLY L 41 ? 0.6947 0.5300 0.6336 0.1454 0.0445 0.0514 105 GLY L N 31638 C CA . GLY L 41 ? 0.6909 0.5313 0.6323 0.1455 0.0457 0.0528 105 GLY L CA 31639 C C . GLY L 41 ? 0.7545 0.5956 0.6931 0.1470 0.0462 0.0524 105 GLY L C 31640 O O . GLY L 41 ? 0.6911 0.5363 0.6312 0.1478 0.0475 0.0535 105 GLY L O 31641 N N . ASP L 42 ? 0.8071 0.6443 0.7417 0.1473 0.0452 0.0508 106 ASP L N 31642 C CA . ASP L 42 ? 0.8422 0.6796 0.7740 0.1483 0.0454 0.0502 106 ASP L CA 31643 C C . ASP L 42 ? 0.8119 0.6482 0.7403 0.1514 0.0465 0.0496 106 ASP L C 31644 O O . ASP L 42 ? 0.7449 0.5808 0.6705 0.1524 0.0466 0.0489 106 ASP L O 31645 C CB . ASP L 42 ? 0.9119 0.7459 0.8412 0.1466 0.0437 0.0489 106 ASP L CB 31646 C CG . ASP L 42 ? 1.0728 0.9029 1.0020 0.1451 0.0423 0.0481 106 ASP L CG 31647 O OD1 . ASP L 42 ? 1.1217 0.9531 1.0544 0.1438 0.0423 0.0490 106 ASP L OD1 31648 O OD2 . ASP L 42 ? 1.1591 0.9849 1.0848 0.1453 0.0412 0.0465 106 ASP L OD2 31649 N N . LEU L 43 ? 0.7890 0.6248 0.7178 0.1529 0.0472 0.0498 107 LEU L N 31650 C CA . LEU L 43 ? 0.7465 0.5814 0.6724 0.1559 0.0483 0.0493 107 LEU L CA 31651 C C . LEU L 43 ? 0.7071 0.5469 0.6347 0.1573 0.0501 0.0506 107 LEU L C 31652 O O . LEU L 43 ? 1.2011 1.0448 1.1327 0.1565 0.0507 0.0521 107 LEU L O 31653 C CB . LEU L 43 ? 0.7807 0.6130 0.7061 0.1571 0.0485 0.0490 107 LEU L CB 31654 C CG . LEU L 43 ? 0.8297 0.6567 0.7528 0.1563 0.0470 0.0475 107 LEU L CG 31655 C CD1 . LEU L 43 ? 0.7817 0.6072 0.7054 0.1573 0.0474 0.0475 107 LEU L CD1 31656 C CD2 . LEU L 43 ? 0.8663 0.6897 0.7845 0.1575 0.0464 0.0458 107 LEU L CD2 31657 N N . ILE L 44 ? 0.7105 0.5501 0.6350 0.1595 0.0508 0.0501 108 ILE L N 31658 C CA . ILE L 44 ? 0.7761 0.6201 0.7019 0.1611 0.0525 0.0513 108 ILE L CA 31659 C C . ILE L 44 ? 0.7096 0.5540 0.6354 0.1636 0.0538 0.0516 108 ILE L C 31660 O O . ILE L 44 ? 0.7143 0.5551 0.6367 0.1653 0.0538 0.0504 108 ILE L O 31661 C CB . ILE L 44 ? 0.7332 0.5773 0.6559 0.1622 0.0527 0.0506 108 ILE L CB 31662 C CG1 . ILE L 44 ? 0.7100 0.5542 0.6330 0.1597 0.0514 0.0504 108 ILE L CG1 31663 C CG2 . ILE L 44 ? 0.7094 0.5581 0.6334 0.1638 0.0544 0.0518 108 ILE L CG2 31664 C CD1 . ILE L 44 ? 0.7130 0.5569 0.6328 0.1606 0.0514 0.0496 108 ILE L CD1 31665 N N . LEU L 45 ? 0.8015 0.6501 0.7310 0.1637 0.0550 0.0532 109 LEU L N 31666 C CA . LEU L 45 ? 0.8299 0.6794 0.7598 0.1660 0.0564 0.0537 109 LEU L CA 31667 C C . LEU L 45 ? 0.9176 0.7688 0.8454 0.1684 0.0578 0.0538 109 LEU L C 31668 O O . LEU L 45 ? 0.7057 0.5601 0.6344 0.1681 0.0582 0.0544 109 LEU L O 31669 C CB . LEU L 45 ? 0.7001 0.5534 0.6348 0.1650 0.0571 0.0554 109 LEU L CB 31670 C CG . LEU L 45 ? 0.6977 0.5496 0.6347 0.1623 0.0558 0.0554 109 LEU L CG 31671 C CD1 . LEU L 45 ? 0.7711 0.6269 0.7129 0.1614 0.0565 0.0571 109 LEU L CD1 31672 C CD2 . LEU L 45 ? 0.7018 0.5485 0.6362 0.1628 0.0549 0.0541 109 LEU L CD2 31673 N N . SER L 46 ? 0.9359 0.7853 0.8612 0.1710 0.0585 0.0531 110 SER L N 31674 C CA . SER L 46 ? 0.9270 0.7771 0.8496 0.1734 0.0595 0.0528 110 SER L CA 31675 C C . SER L 46 ? 0.9504 0.8016 0.8730 0.1761 0.0611 0.0533 110 SER L C 31676 O O . SER L 46 ? 1.0312 0.8817 0.9551 0.1763 0.0612 0.0536 110 SER L O 31677 C CB . SER L 46 ? 0.9580 0.8034 0.8757 0.1739 0.0585 0.0510 110 SER L CB 31678 O OG . SER L 46 ? 1.0167 0.8579 0.9324 0.1747 0.0580 0.0499 110 SER L OG 31679 N N . ARG L 47 ? 0.9045 0.7575 0.8255 0.1782 0.0623 0.0534 111 ARG L N 31680 C CA . ARG L 47 ? 0.8205 0.6742 0.7407 0.1810 0.0638 0.0537 111 ARG L CA 31681 C C . ARG L 47 ? 0.8573 0.7107 0.7739 0.1832 0.0645 0.0530 111 ARG L C 31682 O O . ARG L 47 ? 0.7229 0.5765 0.6383 0.1824 0.0640 0.0526 111 ARG L O 31683 C CB . ARG L 47 ? 0.7673 0.6259 0.6918 0.1811 0.0652 0.0555 111 ARG L CB 31684 C CG . ARG L 47 ? 0.8561 0.7195 0.7831 0.1803 0.0658 0.0567 111 ARG L CG 31685 C CD . ARG L 47 ? 0.9557 0.8236 0.8867 0.1806 0.0672 0.0585 111 ARG L CD 31686 N NE . ARG L 47 ? 1.0243 0.8921 0.9584 0.1788 0.0666 0.0591 111 ARG L NE 31687 C CZ . ARG L 47 ? 1.0406 0.9116 0.9787 0.1766 0.0665 0.0602 111 ARG L CZ 31688 N NH1 . ARG L 47 ? 1.0008 0.8752 0.9402 0.1759 0.0669 0.0610 111 ARG L NH1 31689 N NH2 . ARG L 47 ? 1.0485 0.9190 0.9892 0.1750 0.0659 0.0607 111 ARG L NH2 31690 N N . ARG L 48 ? 0.8847 0.7378 0.7997 0.1859 0.0656 0.0529 112 ARG L N 31691 C CA . ARG L 48 ? 0.8840 0.7369 0.7956 0.1882 0.0664 0.0523 112 ARG L CA 31692 C C . ARG L 48 ? 0.8715 0.7202 0.7789 0.1879 0.0651 0.0506 112 ARG L C 31693 O O . ARG L 48 ? 0.8638 0.7133 0.7694 0.1883 0.0653 0.0503 112 ARG L O 31694 C CB . ARG L 48 ? 0.8838 0.7419 0.7974 0.1884 0.0676 0.0536 112 ARG L CB 31695 C CG . ARG L 48 ? 0.8483 0.7106 0.7652 0.1895 0.0693 0.0552 112 ARG L CG 31696 C CD . ARG L 48 ? 0.7773 0.6448 0.6968 0.1892 0.0703 0.0566 112 ARG L CD 31697 N NE . ARG L 48 ? 0.7937 0.6652 0.7175 0.1891 0.0714 0.0582 112 ARG L NE 31698 C CZ . ARG L 48 ? 0.8170 0.6922 0.7447 0.1871 0.0715 0.0595 112 ARG L CZ 31699 N NH1 . ARG L 48 ? 0.8784 0.7539 0.8064 0.1851 0.0705 0.0594 112 ARG L NH1 31700 N NH2 . ARG L 48 ? 0.7812 0.6599 0.7126 0.1872 0.0725 0.0610 112 ARG L NH2 31701 N N . ALA L 49 ? 0.7358 0.5801 0.6417 0.1871 0.0638 0.0494 113 ALA L N 31702 C CA . ALA L 49 ? 0.7401 0.5801 0.6421 0.1867 0.0624 0.0478 113 ALA L CA 31703 C C . ALA L 49 ? 0.9478 0.7848 0.8453 0.1894 0.0629 0.0465 113 ALA L C 31704 O O . ALA L 49 ? 0.9501 0.7869 0.8472 0.1915 0.0639 0.0467 113 ALA L O 31705 C CB . ALA L 49 ? 0.7402 0.5767 0.6425 0.1846 0.0608 0.0471 113 ALA L CB 31706 N N . TYR L 50 ? 0.9543 0.7889 0.8483 0.1893 0.0621 0.0453 114 TYR L N 31707 C CA . TYR L 50 ? 0.9421 0.7732 0.8314 0.1916 0.0622 0.0439 114 TYR L CA 31708 C C . TYR L 50 ? 0.8997 0.7270 0.7858 0.1904 0.0606 0.0423 114 TYR L C 31709 O O . TYR L 50 ? 0.8614 0.6890 0.7489 0.1879 0.0595 0.0424 114 TYR L O 31710 C CB . TYR L 50 ? 0.9424 0.7765 0.8308 0.1940 0.0638 0.0444 114 TYR L CB 31711 C CG . TYR L 50 ? 0.9250 0.7624 0.8143 0.1931 0.0640 0.0450 114 TYR L CG 31712 C CD1 . TYR L 50 ? 0.9319 0.7743 0.8256 0.1920 0.0647 0.0466 114 TYR L CD1 31713 C CD2 . TYR L 50 ? 0.9495 0.7852 0.8353 0.1933 0.0634 0.0438 114 TYR L CD2 31714 C CE1 . TYR L 50 ? 0.9722 0.8176 0.8667 0.1912 0.0648 0.0472 114 TYR L CE1 31715 C CE2 . TYR L 50 ? 0.9693 0.8080 0.8560 0.1925 0.0635 0.0444 114 TYR L CE2 31716 C CZ . TYR L 50 ? 0.9631 0.8067 0.8541 0.1914 0.0642 0.0461 114 TYR L CZ 31717 O OH . TYR L 50 ? 0.7471 0.5937 0.6390 0.1906 0.0644 0.0467 114 TYR L OH 31718 N N . VAL L 51 ? 0.8587 0.6823 0.7403 0.1923 0.0605 0.0409 115 VAL L N 31719 C CA . VAL L 51 ? 0.8370 0.6564 0.7151 0.1914 0.0590 0.0392 115 VAL L CA 31720 C C . VAL L 51 ? 0.8667 0.6861 0.7414 0.1930 0.0595 0.0386 115 VAL L C 31721 O O . VAL L 51 ? 0.9466 0.7669 0.8200 0.1956 0.0608 0.0387 115 VAL L O 31722 C CB . VAL L 51 ? 0.8662 0.6804 0.7417 0.1918 0.0582 0.0379 115 VAL L CB 31723 C CG1 . VAL L 51 ? 0.8213 0.6311 0.6930 0.1910 0.0567 0.0362 115 VAL L CG1 31724 C CG2 . VAL L 51 ? 0.9151 0.7291 0.7938 0.1901 0.0576 0.0385 115 VAL L CG2 31725 N N . SER L 52 ? 0.8406 0.6591 0.7138 0.1915 0.0584 0.0379 116 SER L N 31726 C CA . SER L 52 ? 0.8395 0.6571 0.7090 0.1930 0.0586 0.0370 116 SER L CA 31727 C C . SER L 52 ? 0.9358 0.7496 0.8025 0.1913 0.0568 0.0355 116 SER L C 31728 O O . SER L 52 ? 0.9700 0.7838 0.8386 0.1887 0.0556 0.0356 116 SER L O 31729 C CB . SER L 52 ? 0.8535 0.6762 0.7248 0.1933 0.0597 0.0382 116 SER L CB 31730 O OG . SER L 52 ? 0.7770 0.5990 0.6446 0.1951 0.0601 0.0374 116 SER L OG 31731 N N . CYS L 53 ? 1.0345 0.8450 0.8966 0.1929 0.0566 0.0340 117 CYS L N 31732 C CA . CYS L 53 ? 1.0407 0.8470 0.8997 0.1916 0.0549 0.0325 117 CYS L CA 31733 C C . CYS L 53 ? 1.1020 0.9086 0.9583 0.1920 0.0548 0.0318 117 CYS L C 31734 O O . CYS L 53 ? 1.0650 0.8735 0.9202 0.1941 0.0561 0.0321 117 CYS L O 31735 C CB . CYS L 53 ? 0.9480 0.7492 0.8037 0.1928 0.0545 0.0310 117 CYS L CB 31736 S SG . CYS L 53 ? 1.4310 1.2314 1.2893 0.1928 0.0547 0.0316 117 CYS L SG 31737 N N . ASP L 54 ? 1.1771 0.9817 1.0323 0.1900 0.0533 0.0310 118 ASP L N 31738 C CA . ASP L 54 ? 1.2559 1.0597 1.1078 0.1903 0.0529 0.0300 118 ASP L CA 31739 C C . ASP L 54 ? 1.3046 1.1026 1.1517 0.1911 0.0520 0.0281 118 ASP L C 31740 O O . ASP L 54 ? 1.3445 1.1399 1.1907 0.1921 0.0521 0.0276 118 ASP L O 31741 C CB . ASP L 54 ? 1.2477 1.0532 1.1012 0.1877 0.0519 0.0304 118 ASP L CB 31742 C CG . ASP L 54 ? 1.2023 1.0051 1.0567 0.1850 0.0501 0.0299 118 ASP L CG 31743 O OD1 . ASP L 54 ? 1.1884 0.9870 1.0407 0.1852 0.0494 0.0287 118 ASP L OD1 31744 O OD2 . ASP L 54 ? 1.2175 1.0227 1.0748 0.1827 0.0495 0.0306 118 ASP L OD2 31745 N N . LEU L 55 ? 1.3380 1.1342 1.1821 0.1906 0.0511 0.0270 119 LEU L N 31746 C CA . LEU L 55 ? 1.3730 1.1638 1.2123 0.1913 0.0502 0.0251 119 LEU L CA 31747 C C . LEU L 55 ? 1.3966 1.1839 1.2362 0.1892 0.0485 0.0243 119 LEU L C 31748 O O . LEU L 55 ? 1.4016 1.1843 1.2381 0.1899 0.0479 0.0230 119 LEU L O 31749 C CB . LEU L 55 ? 1.3968 1.1870 1.2329 0.1915 0.0497 0.0242 119 LEU L CB 31750 C CG . LEU L 55 ? 1.3960 1.1886 1.2307 0.1940 0.0513 0.0245 119 LEU L CG 31751 C CD1 . LEU L 55 ? 1.3872 1.1798 1.2194 0.1937 0.0508 0.0238 119 LEU L CD1 31752 C CD2 . LEU L 55 ? 1.3977 1.1878 1.2295 0.1969 0.0522 0.0238 119 LEU L CD2 31753 N N . THR L 56 ? 1.4420 1.2313 1.2852 0.1866 0.0478 0.0252 120 THR L N 31754 C CA . THR L 56 ? 1.4883 1.2747 1.3321 0.1843 0.0462 0.0246 120 THR L CA 31755 C C . THR L 56 ? 1.5459 1.3332 1.3934 0.1838 0.0465 0.0256 120 THR L C 31756 O O . THR L 56 ? 1.5321 1.3157 1.3787 0.1835 0.0458 0.0248 120 THR L O 31757 C CB . THR L 56 ? 1.4678 1.2553 1.3129 0.1815 0.0449 0.0247 120 THR L CB 31758 O OG1 . THR L 56 ? 1.4726 1.2655 1.3220 0.1808 0.0458 0.0265 120 THR L OG1 31759 C CG2 . THR L 56 ? 1.4475 1.2335 1.2888 0.1819 0.0444 0.0235 120 THR L CG2 31760 N N . SER L 57 ? 1.5917 1.3839 1.4432 0.1836 0.0476 0.0274 121 SER L N 31766 N N . CYS L 58 ? 1.2668 1.1839 1.0864 0.0609 0.0656 0.0891 122 CYS L N 31767 C CA . CYS L 58 ? 1.1524 1.0704 0.9737 0.0616 0.0671 0.0897 122 CYS L CA 31768 C C . CYS L 58 ? 1.0438 0.9643 0.8686 0.0610 0.0671 0.0904 122 CYS L C 31769 O O . CYS L 58 ? 0.9771 0.8984 0.8032 0.0600 0.0660 0.0902 122 CYS L O 31770 C CB . CYS L 58 ? 1.1145 1.0315 0.9359 0.0617 0.0677 0.0893 122 CYS L CB 31771 S SG . CYS L 58 ? 1.3805 1.2945 1.1978 0.0624 0.0678 0.0884 122 CYS L SG 31772 N N . PHE L 59 ? 1.0093 0.9310 0.8357 0.0617 0.0684 0.0912 123 PHE L N 31773 C CA . PHE L 59 ? 1.0212 0.9452 0.8508 0.0612 0.0684 0.0919 123 PHE L CA 31774 C C . PHE L 59 ? 1.0301 0.9552 0.8621 0.0616 0.0697 0.0924 123 PHE L C 31775 O O . PHE L 59 ? 1.0656 0.9899 0.8966 0.0625 0.0709 0.0925 123 PHE L O 31776 C CB . PHE L 59 ? 1.0496 0.9746 0.8788 0.0615 0.0683 0.0925 123 PHE L CB 31777 C CG . PHE L 59 ? 1.0917 1.0159 0.9190 0.0610 0.0669 0.0920 123 PHE L CG 31778 C CD1 . PHE L 59 ? 1.1042 1.0268 0.9282 0.0617 0.0669 0.0918 123 PHE L CD1 31779 C CD2 . PHE L 59 ? 1.0956 1.0208 0.9243 0.0599 0.0656 0.0919 123 PHE L CD2 31780 C CE1 . PHE L 59 ? 1.1064 1.0283 0.9286 0.0613 0.0656 0.0914 123 PHE L CE1 31781 C CE2 . PHE L 59 ? 1.1118 1.0363 0.9387 0.0595 0.0643 0.0915 123 PHE L CE2 31782 C CZ . PHE L 59 ? 1.1077 1.0306 0.9313 0.0602 0.0643 0.0912 123 PHE L CZ 31783 N N . LYS L 60 ? 0.9901 0.9170 0.8252 0.0608 0.0695 0.0927 124 LYS L N 31784 C CA . LYS L 60 ? 0.9461 0.8743 0.7837 0.0611 0.0708 0.0933 124 LYS L CA 31785 C C . LYS L 60 ? 0.9397 0.8694 0.7783 0.0616 0.0713 0.0942 124 LYS L C 31786 O O . LYS L 60 ? 0.9414 0.8724 0.7810 0.0610 0.0705 0.0944 124 LYS L O 31787 C CB . LYS L 60 ? 0.9414 0.8708 0.7819 0.0602 0.0704 0.0932 124 LYS L CB 31788 C CG . LYS L 60 ? 0.9344 0.8624 0.7743 0.0596 0.0698 0.0923 124 LYS L CG 31789 C CD . LYS L 60 ? 0.9525 0.8819 0.7955 0.0587 0.0695 0.0924 124 LYS L CD 31790 C CE . LYS L 60 ? 1.0094 0.9399 0.8534 0.0577 0.0681 0.0923 124 LYS L CE 31791 N NZ . LYS L 60 ? 1.0142 0.9459 0.8611 0.0567 0.0677 0.0922 124 LYS L NZ 31792 N N . PHE L 61 ? 0.9560 0.8858 0.7946 0.0625 0.0727 0.0947 125 PHE L N 31793 C CA . PHE L 61 ? 0.9660 0.8974 0.8059 0.0630 0.0734 0.0956 125 PHE L CA 31794 C C . PHE L 61 ? 0.8985 0.8313 0.7414 0.0630 0.0744 0.0962 125 PHE L C 31795 O O . PHE L 61 ? 0.8521 0.7841 0.6949 0.0634 0.0752 0.0960 125 PHE L O 31796 C CB . PHE L 61 ? 1.0136 0.9440 0.8510 0.0642 0.0742 0.0959 125 PHE L CB 31797 C CG . PHE L 61 ? 1.0390 0.9680 0.8734 0.0642 0.0733 0.0955 125 PHE L CG 31798 C CD1 . PHE L 61 ? 1.0114 0.9384 0.8433 0.0642 0.0729 0.0946 125 PHE L CD1 31799 C CD2 . PHE L 61 ? 1.0319 0.9618 0.8660 0.0643 0.0730 0.0959 125 PHE L CD2 31800 C CE1 . PHE L 61 ? 1.0039 0.9297 0.8331 0.0643 0.0720 0.0942 125 PHE L CE1 31801 C CE2 . PHE L 61 ? 1.0059 0.9345 0.8373 0.0644 0.0721 0.0955 125 PHE L CE2 31802 C CZ . PHE L 61 ? 0.9972 0.9238 0.8261 0.0643 0.0716 0.0946 125 PHE L CZ 31803 N N . PHE L 62 ? 0.8662 0.8011 0.7117 0.0626 0.0743 0.0968 126 PHE L N 31804 C CA . PHE L 62 ? 0.8549 0.7912 0.7035 0.0624 0.0751 0.0972 126 PHE L CA 31805 C C . PHE L 62 ? 0.9122 0.8507 0.7631 0.0624 0.0754 0.0981 126 PHE L C 31806 O O . PHE L 62 ? 0.9343 0.8734 0.7849 0.0622 0.0747 0.0983 126 PHE L O 31807 C CB . PHE L 62 ? 0.7964 0.7329 0.6465 0.0614 0.0743 0.0967 126 PHE L CB 31808 C CG . PHE L 62 ? 0.7378 0.6747 0.5882 0.0604 0.0728 0.0964 126 PHE L CG 31809 C CD1 . PHE L 62 ? 0.7472 0.6827 0.5950 0.0602 0.0718 0.0957 126 PHE L CD1 31810 C CD2 . PHE L 62 ? 0.7401 0.6791 0.5935 0.0596 0.0724 0.0968 126 PHE L CD2 31811 C CE1 . PHE L 62 ? 0.7993 0.7352 0.6475 0.0592 0.0704 0.0954 126 PHE L CE1 31812 C CE2 . PHE L 62 ? 0.7678 0.7072 0.6215 0.0587 0.0710 0.0965 126 PHE L CE2 31813 C CZ . PHE L 62 ? 0.8030 0.7409 0.6541 0.0585 0.0700 0.0958 126 PHE L CZ 31814 N N . ILE L 63 ? 0.8949 0.8345 0.7482 0.0626 0.0764 0.0986 127 ILE L N 31815 C CA . ILE L 63 ? 0.8975 0.8392 0.7533 0.0625 0.0768 0.0995 127 ILE L CA 31816 C C . ILE L 63 ? 0.9057 0.8489 0.7644 0.0614 0.0761 0.0994 127 ILE L C 31817 O O . ILE L 63 ? 0.8988 0.8419 0.7588 0.0611 0.0763 0.0992 127 ILE L O 31818 C CB . ILE L 63 ? 0.8666 0.8088 0.7234 0.0634 0.0783 0.1002 127 ILE L CB 31819 C CG1 . ILE L 63 ? 0.8439 0.7850 0.6981 0.0645 0.0791 0.1004 127 ILE L CG1 31820 C CG2 . ILE L 63 ? 0.8515 0.7960 0.7112 0.0632 0.0787 0.1010 127 ILE L CG2 31821 C CD1 . ILE L 63 ? 0.8483 0.7900 0.7017 0.0646 0.0786 0.1008 127 ILE L CD1 31822 N N . ALA L 64 ? 0.8623 0.8066 0.7218 0.0608 0.0751 0.0996 128 ALA L N 31823 C CA . ALA L 64 ? 0.8125 0.7582 0.6746 0.0597 0.0743 0.0995 128 ALA L CA 31824 C C . ALA L 64 ? 0.8209 0.7685 0.6859 0.0598 0.0752 0.1004 128 ALA L C 31825 O O . ALA L 64 ? 0.8664 0.8146 0.7313 0.0604 0.0758 0.1011 128 ALA L O 31826 C CB . ALA L 64 ? 0.8183 0.7641 0.6797 0.0590 0.0729 0.0993 128 ALA L CB 31827 N N . TYR L 65 ? 0.6116 0.5603 0.4792 0.0592 0.0752 0.1004 129 TYR L N 31828 C CA . TYR L 65 ? 0.7570 0.7075 0.6274 0.0592 0.0760 0.1012 129 TYR L CA 31829 C C . TYR L 65 ? 0.7803 0.7324 0.6535 0.0581 0.0752 0.1012 129 TYR L C 31830 O O . TYR L 65 ? 0.8629 0.8168 0.7386 0.0581 0.0757 0.1019 129 TYR L O 31831 C CB . TYR L 65 ? 0.7425 0.6928 0.6135 0.0599 0.0773 0.1014 129 TYR L CB 31832 C CG . TYR L 65 ? 0.6922 0.6418 0.5638 0.0593 0.0772 0.1008 129 TYR L CG 31833 C CD1 . TYR L 65 ? 0.6603 0.6080 0.5296 0.0594 0.0768 0.1000 129 TYR L CD1 31834 C CD2 . TYR L 65 ? 0.7073 0.6583 0.5819 0.0588 0.0774 0.1010 129 TYR L CD2 31835 C CE1 . TYR L 65 ? 0.6913 0.6385 0.5612 0.0589 0.0767 0.0995 129 TYR L CE1 31836 C CE2 . TYR L 65 ? 0.7309 0.6814 0.6061 0.0583 0.0773 0.1005 129 TYR L CE2 31837 C CZ . TYR L 65 ? 0.7401 0.6887 0.6130 0.0584 0.0769 0.0997 129 TYR L CZ 31838 O OH . TYR L 65 ? 0.7636 0.7117 0.6371 0.0579 0.0768 0.0992 129 TYR L OH 31839 N N . GLY L 66 ? 0.7410 0.6925 0.6139 0.0573 0.0741 0.1005 130 GLY L N 31840 C CA . GLY L 66 ? 0.6037 0.5567 0.4792 0.0563 0.0733 0.1005 130 GLY L CA 31841 C C . GLY L 66 ? 0.7749 0.7271 0.6496 0.0554 0.0719 0.0997 130 GLY L C 31842 O O . GLY L 66 ? 0.7697 0.7202 0.6418 0.0556 0.0715 0.0991 130 GLY L O 31843 N N . LEU L 67 ? 0.7818 0.7353 0.6587 0.0544 0.0712 0.0997 131 LEU L N 31844 C CA . LEU L 67 ? 0.7607 0.7136 0.6372 0.0535 0.0699 0.0990 131 LEU L CA 31845 C C . LEU L 67 ? 0.7102 0.6633 0.5886 0.0529 0.0699 0.0986 131 LEU L C 31846 O O . LEU L 67 ? 0.7221 0.6765 0.6029 0.0529 0.0706 0.0991 131 LEU L O 31847 C CB . LEU L 67 ? 0.8162 0.7704 0.6937 0.0528 0.0688 0.0992 131 LEU L CB 31848 C CG . LEU L 67 ? 0.8968 0.8506 0.7722 0.0533 0.0685 0.0994 131 LEU L CG 31849 C CD1 . LEU L 67 ? 0.6030 0.5581 0.4794 0.0526 0.0675 0.0996 131 LEU L CD1 31850 C CD2 . LEU L 67 ? 0.6073 0.5589 0.4794 0.0536 0.0681 0.0986 131 LEU L CD2 31851 N N . SER L 68 ? 0.6673 0.6192 0.5445 0.0524 0.0690 0.0978 132 SER L N 31852 C CA . SER L 68 ? 0.6128 0.5647 0.4914 0.0518 0.0689 0.0974 132 SER L CA 31853 C C . SER L 68 ? 0.6540 0.6077 0.5357 0.0508 0.0684 0.0976 132 SER L C 31854 O O . SER L 68 ? 0.5961 0.5502 0.4795 0.0504 0.0686 0.0975 132 SER L O 31855 C CB . SER L 68 ? 0.6032 0.5532 0.4796 0.0515 0.0681 0.0965 132 SER L CB 31856 O OG . SER L 68 ? 0.6042 0.5541 0.4796 0.0509 0.0668 0.0962 132 SER L OG 31857 N N . ALA L 69 ? 0.7437 0.6985 0.6259 0.0505 0.0677 0.0980 133 ALA L N 31858 C CA . ALA L 69 ? 0.7257 0.6824 0.6109 0.0497 0.0673 0.0983 133 ALA L CA 31859 C C . ALA L 69 ? 0.7119 0.6699 0.5995 0.0500 0.0685 0.0989 133 ALA L C 31860 O O . ALA L 69 ? 0.6911 0.6506 0.5814 0.0493 0.0684 0.0991 133 ALA L O 31861 C CB . ALA L 69 ? 0.6848 0.6424 0.5700 0.0494 0.0665 0.0986 133 ALA L CB 31862 N N . ASN L 70 ? 0.7339 0.6916 0.6208 0.0510 0.0697 0.0993 134 ASN L N 31863 C CA . ASN L 70 ? 0.8072 0.7661 0.6962 0.0513 0.0709 0.1000 134 ASN L CA 31864 C C . ASN L 70 ? 0.9205 0.8784 0.8093 0.0517 0.0717 0.0997 134 ASN L C 31865 O O . ASN L 70 ? 0.9533 0.9117 0.8431 0.0523 0.0729 0.1002 134 ASN L O 31866 C CB . ASN L 70 ? 0.7988 0.7583 0.6875 0.0522 0.0717 0.1007 134 ASN L CB 31867 C CG . ASN L 70 ? 0.8582 0.8187 0.7472 0.0518 0.0708 0.1010 134 ASN L CG 31868 O OD1 . ASN L 70 ? 0.8294 0.7915 0.7207 0.0512 0.0705 0.1013 134 ASN L OD1 31869 N ND2 . ASN L 70 ? 0.9074 0.8669 0.7939 0.0522 0.0705 0.1009 134 ASN L ND2 31870 N N . GLN L 71 ? 0.9525 0.9090 0.8400 0.0513 0.0711 0.0989 135 GLN L N 31871 C CA . GLN L 71 ? 0.9678 0.9236 0.8557 0.0513 0.0717 0.0986 135 GLN L CA 31872 C C . GLN L 71 ? 1.0366 0.9943 0.9278 0.0508 0.0719 0.0990 135 GLN L C 31873 O O . GLN L 71 ? 1.1127 1.0716 1.0055 0.0501 0.0712 0.0991 135 GLN L O 31874 C CB . GLN L 71 ? 0.9335 0.8879 0.8199 0.0508 0.0707 0.0977 135 GLN L CB 31875 C CG . GLN L 71 ? 0.9443 0.8978 0.8308 0.0509 0.0713 0.0973 135 GLN L CG 31876 C CD . GLN L 71 ? 0.9275 0.8797 0.8128 0.0503 0.0703 0.0964 135 GLN L CD 31877 O OE1 . GLN L 71 ? 0.9284 0.8803 0.8128 0.0497 0.0691 0.0961 135 GLN L OE1 31878 N NE2 . GLN L 71 ? 0.9165 0.8677 0.8017 0.0503 0.0707 0.0961 135 GLN L NE2 31879 N N . HIS L 72 ? 0.9809 0.9386 0.8732 0.0511 0.0730 0.0991 136 HIS L N 31880 C CA . HIS L 72 ? 1.0159 0.9752 0.9113 0.0507 0.0734 0.0996 136 HIS L CA 31881 C C . HIS L 72 ? 1.0546 1.0156 0.9515 0.0511 0.0740 0.1004 136 HIS L C 31882 O O . HIS L 72 ? 1.0762 1.0387 0.9758 0.0508 0.0744 0.1009 136 HIS L O 31883 C CB . HIS L 72 ? 1.0324 0.9924 0.9294 0.0496 0.0723 0.0992 136 HIS L CB 31884 C CG . HIS L 72 ? 1.0615 1.0200 0.9568 0.0491 0.0715 0.0983 136 HIS L CG 31885 N ND1 . HIS L 72 ? 1.0704 1.0273 0.9641 0.0496 0.0719 0.0979 136 HIS L ND1 31886 C CD2 . HIS L 72 ? 1.0488 1.0072 0.9440 0.0483 0.0701 0.0978 136 HIS L CD2 31887 C CE1 . HIS L 72 ? 1.0576 1.0133 0.9501 0.0490 0.0709 0.0971 136 HIS L CE1 31888 N NE2 . HIS L 72 ? 1.0706 1.0273 0.9640 0.0482 0.0698 0.0970 136 HIS L NE2 31889 N N . LEU L 73 ? 1.0909 1.0517 0.9862 0.0517 0.0741 0.1007 137 LEU L N 31890 C CA . LEU L 73 ? 1.0979 1.0602 0.9946 0.0520 0.0746 0.1015 137 LEU L CA 31891 C C . LEU L 73 ? 1.1053 1.0670 1.0003 0.0531 0.0756 0.1020 137 LEU L C 31892 O O . LEU L 73 ? 1.1161 1.0790 1.0120 0.0534 0.0761 0.1027 137 LEU L O 31893 C CB . LEU L 73 ? 1.0931 1.0563 0.9901 0.0513 0.0735 0.1016 137 LEU L CB 31894 C CG . LEU L 73 ? 1.0996 1.0637 0.9985 0.0502 0.0725 0.1013 137 LEU L CG 31895 C CD1 . LEU L 73 ? 1.0794 1.0438 0.9779 0.0496 0.0712 0.1012 137 LEU L CD1 31896 C CD2 . LEU L 73 ? 1.1232 1.0891 1.0254 0.0500 0.0731 0.1019 137 LEU L CD2 31897 N N . LEU L 74 ? 1.1116 1.0714 1.0040 0.0537 0.0759 0.1016 138 LEU L N 31898 C CA . LEU L 74 ? 1.1611 1.1204 1.0519 0.0548 0.0768 0.1020 138 LEU L CA 31899 C C . LEU L 74 ? 1.3154 1.2740 1.2061 0.0555 0.0781 0.1020 138 LEU L C 31900 O O . LEU L 74 ? 1.3111 1.2686 1.2013 0.0553 0.0780 0.1015 138 LEU L O 31901 C CB . LEU L 74 ? 1.0581 1.0157 0.9456 0.0551 0.0762 0.1015 138 LEU L CB 31902 C CG . LEU L 74 ? 0.9792 0.9372 0.8661 0.0547 0.0751 0.1015 138 LEU L CG 31903 C CD1 . LEU L 74 ? 0.9332 0.8894 0.8167 0.0552 0.0747 0.1011 138 LEU L CD1 31904 C CD2 . LEU L 74 ? 0.9938 0.9535 0.8822 0.0549 0.0755 0.1023 138 LEU L CD2 31905 N N . ASN L 75 ? 1.4431 1.4022 1.3342 0.0562 0.0792 0.1028 139 ASN L N 31906 C CA . ASN L 75 ? 1.5362 1.4947 1.4269 0.0571 0.0804 0.1029 139 ASN L CA 31907 C C . ASN L 75 ? 1.6056 1.5621 1.4930 0.0578 0.0806 0.1025 139 ASN L C 31908 O O . ASN L 75 ? 1.5990 1.5549 1.4845 0.0579 0.0800 0.1024 139 ASN L O 31909 C CB . ASN L 75 ? 1.5662 1.5261 1.4584 0.0577 0.0816 0.1039 139 ASN L CB 31910 C CG . ASN L 75 ? 1.6120 1.5739 1.5073 0.0570 0.0813 0.1043 139 ASN L CG 31911 O OD1 . ASN L 75 ? 1.6449 1.6074 1.5407 0.0562 0.0802 0.1041 139 ASN L OD1 31912 N ND2 . ASN L 75 ? 1.6161 1.5791 1.5134 0.0572 0.0824 0.1049 139 ASN L ND2 31913 N N . THR L 76 ? 1.6885 1.6438 1.5752 0.0582 0.0813 0.1023 140 THR L N 31914 C CA . THR L 76 ? 1.7530 1.7065 1.6367 0.0590 0.0816 0.1019 140 THR L CA 31915 C C . THR L 76 ? 1.8197 1.7729 1.7033 0.0600 0.0831 0.1025 140 THR L C 31916 O O . THR L 76 ? 1.8298 1.7830 1.7145 0.0600 0.0838 0.1024 140 THR L O 31917 C CB . THR L 76 ? 1.7422 1.6941 1.6245 0.0586 0.0809 0.1010 140 THR L CB 31918 O OG1 . THR L 76 ? 1.7309 1.6831 1.6137 0.0575 0.0796 0.1006 140 THR L OG1 31919 C CG2 . THR L 76 ? 1.7464 1.6962 1.6253 0.0593 0.0810 0.1006 140 THR L CG2 31920 N N . SER L 77 ? 1.8536 1.8068 1.7360 0.0608 0.0837 0.1029 141 SER L N 31921 C CA . SER L 77 ? 1.8805 1.8337 1.7615 0.0608 0.0828 0.1029 141 SER L CA 31922 C C . SER L 77 ? 1.8602 1.8151 1.7428 0.0608 0.0830 0.1037 141 SER L C 31923 O O . SER L 77 ? 1.8431 1.7992 1.7277 0.0610 0.0839 0.1044 141 SER L O 31924 C CB . SER L 77 ? 1.9320 1.8834 1.8097 0.0616 0.0831 0.1027 141 SER L CB 31925 O OG . SER L 77 ? 1.9691 1.9187 1.8448 0.0614 0.0825 0.1018 141 SER L OG 31926 N N . MET L 78 ? 1.8683 1.8233 1.7500 0.0605 0.0820 0.1036 142 MET L N 31927 C CA . MET L 78 ? 1.8834 1.8400 1.7662 0.0605 0.0820 0.1043 142 MET L CA 31928 C C . MET L 78 ? 1.8706 1.8261 1.7506 0.0614 0.0822 0.1044 142 MET L C 31929 O O . MET L 78 ? 1.8710 1.8253 1.7488 0.0613 0.0814 0.1039 142 MET L O 31930 C CB . MET L 78 ? 1.8959 1.8534 1.7798 0.0595 0.0807 0.1041 142 MET L CB 31931 C CG . MET L 78 ? 1.8977 1.8567 1.7847 0.0587 0.0805 0.1042 142 MET L CG 31932 S SD . MET L 78 ? 1.9318 1.8919 1.8202 0.0574 0.0790 0.1040 142 MET L SD 31933 C CE . MET L 78 ? 1.6641 1.6260 1.5537 0.0577 0.0793 0.1049 142 MET L CE 31934 N N . GLU L 79 ? 1.8440 1.7999 1.7242 0.0623 0.0833 0.1051 143 GLU L N 31935 C CA . GLU L 79 ? 1.8114 1.7664 1.6890 0.0632 0.0837 0.1053 143 GLU L CA 31936 C C . GLU L 79 ? 1.7735 1.7294 1.6510 0.0632 0.0833 0.1057 143 GLU L C 31937 O O . GLU L 79 ? 1.8041 1.7604 1.6814 0.0640 0.0841 0.1064 143 GLU L O 31938 C CB . GLU L 79 ? 1.8065 1.7614 1.6842 0.0642 0.0852 0.1059 143 GLU L CB 31939 C CG . GLU L 79 ? 1.8036 1.7568 1.6782 0.0652 0.0857 0.1058 143 GLU L CG 31940 C CD . GLU L 79 ? 1.7876 1.7409 1.6624 0.0662 0.0873 0.1064 143 GLU L CD 31941 O OE1 . GLU L 79 ? 1.7740 1.7282 1.6511 0.0662 0.0880 0.1067 143 GLU L OE1 31942 O OE2 . GLU L 79 ? 1.7850 1.7376 1.6578 0.0671 0.0877 0.1067 143 GLU L OE2 31943 N N . TRP L 80 ? 1.6902 1.6464 1.5679 0.0624 0.0820 0.1054 144 TRP L N 31944 C CA . TRP L 80 ? 1.6060 1.5633 1.4839 0.0623 0.0815 0.1058 144 TRP L CA 31945 C C . TRP L 80 ? 1.4792 1.4352 1.3542 0.0625 0.0807 0.1055 144 TRP L C 31946 O O . TRP L 80 ? 1.4618 1.4163 1.3343 0.0632 0.0812 0.1052 144 TRP L O 31947 C CB . TRP L 80 ? 1.6454 1.6043 1.5260 0.0613 0.0807 0.1059 144 TRP L CB 31948 C CG . TRP L 80 ? 1.6996 1.6595 1.5829 0.0610 0.0814 0.1062 144 TRP L CG 31949 C CD1 . TRP L 80 ? 1.7121 1.6724 1.5970 0.0601 0.0809 0.1058 144 TRP L CD1 31950 C CD2 . TRP L 80 ? 1.7310 1.6916 1.6156 0.0617 0.0827 0.1069 144 TRP L CD2 31951 N NE1 . TRP L 80 ? 1.7225 1.6837 1.6097 0.0602 0.0818 0.1062 144 TRP L NE1 31952 C CE2 . TRP L 80 ? 1.7337 1.6951 1.6208 0.0611 0.0830 0.1068 144 TRP L CE2 31953 C CE3 . TRP L 80 ? 1.7268 1.6876 1.6108 0.0627 0.0838 0.1075 144 TRP L CE3 31954 C CZ2 . TRP L 80 ? 1.7229 1.6852 1.6117 0.0616 0.0842 0.1075 144 TRP L CZ2 31955 C CZ3 . TRP L 80 ? 1.7128 1.6744 1.5986 0.0631 0.0850 0.1081 144 TRP L CZ3 31956 C CH2 . TRP L 80 ? 1.7083 1.6706 1.5965 0.0625 0.0852 0.1081 144 TRP L CH2 31957 N N . GLU L 81 ? 1.3850 1.3416 1.2603 0.0618 0.0796 0.1053 145 GLU L N 31958 C CA . GLU L 81 ? 1.3272 1.2829 1.1999 0.0619 0.0788 0.1051 145 GLU L CA 31959 C C . GLU L 81 ? 1.2426 1.1964 1.1130 0.0617 0.0781 0.1042 145 GLU L C 31960 O O . GLU L 81 ? 1.2011 1.1549 1.0721 0.0608 0.0771 0.1036 145 GLU L O 31961 C CB . GLU L 81 ? 1.3723 1.3294 1.2461 0.0612 0.0778 0.1053 145 GLU L CB 31962 C CG . GLU L 81 ? 1.4047 1.3638 1.2818 0.0610 0.0783 0.1060 145 GLU L CG 31963 C CD . GLU L 81 ? 1.4413 1.4018 1.3195 0.0603 0.0773 0.1062 145 GLU L CD 31964 O OE1 . GLU L 81 ? 1.4329 1.3936 1.3120 0.0593 0.0763 0.1058 145 GLU L OE1 31965 O OE2 . GLU L 81 ? 1.4660 1.4273 1.3442 0.0607 0.0775 0.1069 145 GLU L OE2 31966 N N . GLU L 82 ? 1.2512 1.2034 1.1190 0.0625 0.0787 0.1040 146 GLU L N 31975 N N . SER L 83 ? 1.3861 1.0036 1.1780 0.2886 0.2040 0.2586 147 SER L N 31976 C CA . SER L 83 ? 1.2457 0.8564 1.0145 0.2983 0.2029 0.2577 147 SER L CA 31977 C C . SER L 83 ? 1.1631 0.7794 0.9266 0.3079 0.1991 0.2482 147 SER L C 31978 O O . SER L 83 ? 1.0789 0.6980 0.8539 0.3071 0.1920 0.2403 147 SER L O 31979 C CB . SER L 83 ? 1.2184 0.8133 0.9783 0.2974 0.1940 0.2573 147 SER L CB 31980 O OG . SER L 83 ? 1.0165 0.6043 0.7537 0.3057 0.1947 0.2587 147 SER L OG 31981 N N . LEU L 84 ? 1.0166 0.6344 0.7625 0.3168 0.2039 0.2489 148 LEU L N 31982 C CA . LEU L 84 ? 1.0184 0.6413 0.7574 0.3266 0.2009 0.2403 148 LEU L CA 31983 C C . LEU L 84 ? 1.1398 0.7507 0.8660 0.3322 0.1895 0.2335 148 LEU L C 31984 O O . LEU L 84 ? 1.1095 0.7094 0.8209 0.3339 0.1882 0.2371 148 LEU L O 31985 C CB . LEU L 84 ? 1.1373 0.7674 0.8629 0.3340 0.2109 0.2438 148 LEU L CB 31986 C CG . LEU L 84 ? 1.0420 0.6766 0.7572 0.3451 0.2083 0.2354 148 LEU L CG 31987 C CD1 . LEU L 84 ? 1.0293 0.6764 0.7611 0.3448 0.2079 0.2289 148 LEU L CD1 31988 C CD2 . LEU L 84 ? 1.0628 0.7007 0.7607 0.3524 0.2174 0.2400 148 LEU L CD2 31989 N N . TYR L 85 ? 1.0056 0.6187 0.7377 0.3350 0.1813 0.2237 149 TYR L N 31990 C CA . TYR L 85 ? 1.0942 0.6968 0.8155 0.3403 0.1699 0.2163 149 TYR L CA 31991 C C . TYR L 85 ? 1.0820 0.6904 0.7958 0.3506 0.1675 0.2078 149 TYR L C 31992 O O . TYR L 85 ? 1.0792 0.7000 0.8004 0.3523 0.1731 0.2064 149 TYR L O 31993 C CB . TYR L 85 ? 1.1050 0.7028 0.8416 0.3328 0.1600 0.2120 149 TYR L CB 31994 C CG . TYR L 85 ? 1.0932 0.6793 0.8296 0.3257 0.1576 0.2177 149 TYR L CG 31995 C CD1 . TYR L 85 ? 1.1660 0.7536 0.9099 0.3177 0.1657 0.2274 149 TYR L CD1 31996 C CD2 . TYR L 85 ? 1.0500 0.6237 0.7786 0.3269 0.1469 0.2134 149 TYR L CD2 31997 C CE1 . TYR L 85 ? 1.2237 0.8006 0.9674 0.3112 0.1633 0.2325 149 TYR L CE1 31998 C CE2 . TYR L 85 ? 0.9764 0.5395 0.7049 0.3205 0.1445 0.2184 149 TYR L CE2 31999 C CZ . TYR L 85 ? 1.2514 0.8160 0.9874 0.3127 0.1527 0.2280 149 TYR L CZ 32000 O OH . TYR L 85 ? 1.3044 0.8585 1.0404 0.3063 0.1503 0.2329 149 TYR L OH 32001 N N . LYS L 86 ? 1.0897 0.6889 0.7888 0.3575 0.1591 0.2020 150 LYS L N 32002 C CA . LYS L 86 ? 1.1031 0.7065 0.7951 0.3672 0.1554 0.1932 150 LYS L CA 32003 C C . LYS L 86 ? 1.0906 0.6856 0.7823 0.3685 0.1419 0.1842 150 LYS L C 32004 O O . LYS L 86 ? 0.9972 0.5805 0.6849 0.3654 0.1358 0.1852 150 LYS L O 32005 C CB . LYS L 86 ? 1.1371 0.7397 0.8070 0.3772 0.1605 0.1949 150 LYS L CB 32006 C CG . LYS L 86 ? 1.0640 0.6522 0.7152 0.3811 0.1547 0.1953 150 LYS L CG 32007 C CD . LYS L 86 ? 1.0723 0.6610 0.7023 0.3921 0.1587 0.1951 150 LYS L CD 32008 C CE . LYS L 86 ? 1.1506 0.7251 0.7615 0.3954 0.1546 0.1970 150 LYS L CE 32009 N NZ . LYS L 86 ? 1.2265 0.8016 0.8167 0.4059 0.1588 0.1972 150 LYS L NZ 32010 N N . THR L 87 ? 0.9926 0.5940 0.6889 0.3730 0.1373 0.1754 151 THR L N 32011 C CA . THR L 87 ? 0.9979 0.5927 0.6947 0.3746 0.1246 0.1662 151 THR L CA 32012 C C . THR L 87 ? 1.1201 0.7199 0.8081 0.3852 0.1223 0.1582 151 THR L C 32013 O O . THR L 87 ? 1.0757 0.6874 0.7686 0.3878 0.1290 0.1578 151 THR L O 32014 C CB . THR L 87 ? 0.9755 0.5738 0.6953 0.3654 0.1198 0.1634 151 THR L CB 32015 O OG1 . THR L 87 ? 0.9894 0.5845 0.7185 0.3553 0.1232 0.1714 151 THR L OG1 32016 C CG2 . THR L 87 ? 0.9482 0.5389 0.6684 0.3663 0.1063 0.1543 151 THR L CG2 32017 N N . PRO L 88 ? 1.1513 0.7421 0.8260 0.3916 0.1131 0.1518 152 PRO L N 32018 C CA . PRO L 88 ? 1.0582 0.6533 0.7259 0.4012 0.1095 0.1431 152 PRO L CA 32019 C C . PRO L 88 ? 0.9746 0.5792 0.6614 0.3983 0.1068 0.1371 152 PRO L C 32020 O O . PRO L 88 ? 1.0964 0.6991 0.7979 0.3898 0.1004 0.1351 152 PRO L O 32021 C CB . PRO L 88 ? 1.0429 0.6313 0.7010 0.3995 0.0973 0.1352 152 PRO L CB 32022 C CG . PRO L 88 ? 1.0759 0.6552 0.7260 0.3950 0.0989 0.1424 152 PRO L CG 32023 C CD . PRO L 88 ? 1.0653 0.6442 0.7301 0.3885 0.1060 0.1517 152 PRO L CD 32024 N N . ILE L 89 ? 1.0795 0.6953 0.7668 0.4042 0.1117 0.1343 153 ILE L N 32025 C CA . ILE L 89 ? 1.0447 0.6698 0.7488 0.4027 0.1089 0.1279 153 ILE L CA 32026 C C . ILE L 89 ? 1.0681 0.6875 0.7724 0.4025 0.0950 0.1179 153 ILE L C 32027 O O . ILE L 89 ? 1.1564 0.7719 0.8457 0.4048 0.0890 0.1132 153 ILE L O 32028 C CB . ILE L 89 ? 1.1819 0.8193 0.8829 0.4107 0.1159 0.1256 153 ILE L CB 32029 C CG1 . ILE L 89 ? 1.1660 0.8155 0.8880 0.4066 0.1173 0.1227 153 ILE L CG1 32030 C CG2 . ILE L 89 ? 1.1620 0.7961 0.8456 0.4223 0.1103 0.1181 153 ILE L CG2 32031 C CD1 . ILE L 89 ? 0.9612 0.6186 0.6966 0.3985 0.1279 0.1314 153 ILE L CD1 32032 N N . GLY L 90 ? 0.9706 0.5948 0.6944 0.3933 0.0889 0.1133 154 GLY L N 32033 C CA . GLY L 90 ? 0.9448 0.5701 0.6730 0.3856 0.0749 0.1026 154 GLY L CA 32034 C C . GLY L 90 ? 0.9701 0.5896 0.7047 0.3731 0.0680 0.1033 154 GLY L C 32035 O O . GLY L 90 ? 0.9412 0.5629 0.6854 0.3645 0.0571 0.0955 154 GLY L O 32036 N N . SER L 91 ? 0.9157 0.5280 0.6450 0.3719 0.0743 0.1127 155 SER L N 32037 C CA . SER L 91 ? 1.1756 0.7829 0.9122 0.3599 0.0690 0.1143 155 SER L CA 32038 C C . SER L 91 ? 0.8987 0.5067 0.6516 0.3539 0.0758 0.1224 155 SER L C 32039 O O . SER L 91 ? 0.9100 0.5187 0.6620 0.3603 0.0875 0.1306 155 SER L O 32040 C CB . SER L 91 ? 1.1490 0.7473 0.8679 0.3613 0.0698 0.1183 155 SER L CB 32041 O OG . SER L 91 ? 1.1578 0.7553 0.8624 0.3654 0.0627 0.1106 155 SER L OG 32042 N N . ALA L 92 ? 1.0653 0.6734 0.8333 0.3415 0.0686 0.1203 156 ALA L N 32043 C CA . ALA L 92 ? 1.0767 0.6848 0.8601 0.3344 0.0743 0.1280 156 ALA L CA 32044 C C . ALA L 92 ? 1.1498 0.7497 0.9238 0.3339 0.0815 0.1383 156 ALA L C 32045 O O . ALA L 92 ? 0.8931 0.4870 0.6533 0.3340 0.0776 0.1374 156 ALA L O 32046 C CB . ALA L 92 ? 0.8522 0.4627 0.6537 0.3211 0.0640 0.1223 156 ALA L CB 32047 N N . SER L 93 ? 0.8906 0.4907 0.6725 0.3330 0.0919 0.1481 157 SER L N 32048 C CA . SER L 93 ? 0.9025 0.4954 0.6768 0.3320 0.0997 0.1589 157 SER L CA 32049 C C . SER L 93 ? 0.9437 0.5329 0.7272 0.3186 0.0934 0.1593 157 SER L C 32050 O O . SER L 93 ? 0.9224 0.5146 0.7241 0.3100 0.0939 0.1615 157 SER L O 32051 C CB . SER L 93 ? 0.9091 0.5097 0.6905 0.3318 0.1129 0.1675 157 SER L CB 32052 O OG . SER L 93 ? 0.9209 0.5295 0.6934 0.3409 0.1186 0.1658 157 SER L OG 32053 N N . THR L 94 ? 0.9623 0.5455 0.7336 0.3169 0.0873 0.1571 158 THR L N 32054 C CA . THR L 94 ? 0.9254 0.5052 0.7040 0.3048 0.0812 0.1573 158 THR L CA 32055 C C . THR L 94 ? 0.9748 0.5466 0.7381 0.3065 0.0864 0.1650 158 THR L C 32056 O O . THR L 94 ? 0.9670 0.5360 0.7137 0.3169 0.0934 0.1690 158 THR L O 32057 C CB . THR L 94 ? 0.8670 0.4482 0.6479 0.2992 0.0667 0.1456 158 THR L CB 32058 O OG1 . THR L 94 ? 0.8782 0.4549 0.6396 0.3053 0.0638 0.1427 158 THR L OG1 32059 C CG2 . THR L 94 ? 0.8546 0.4437 0.6461 0.2999 0.0613 0.1371 158 THR L CG2 32060 N N . LEU L 95 ? 1.0524 0.6209 0.8215 0.2962 0.0829 0.1670 159 LEU L N 32061 C CA . LEU L 95 ? 1.0361 0.5972 0.7921 0.2965 0.0869 0.1739 159 LEU L CA 32062 C C . LEU L 95 ? 1.0673 0.6243 0.8036 0.3032 0.0820 0.1689 159 LEU L C 32063 O O . LEU L 95 ? 0.9300 0.4809 0.6512 0.3073 0.0872 0.1748 159 LEU L O 32064 C CB . LEU L 95 ? 1.0763 0.6358 0.8444 0.2834 0.0828 0.1756 159 LEU L CB 32065 C CG . LEU L 95 ? 1.0826 0.6441 0.8656 0.2775 0.0911 0.1844 159 LEU L CG 32066 C CD1 . LEU L 95 ? 1.0698 0.6300 0.8643 0.2646 0.0863 0.1854 159 LEU L CD1 32067 C CD2 . LEU L 95 ? 1.0643 0.6227 0.8363 0.2851 0.1051 0.1958 159 LEU L CD2 32068 N N . SER L 96 ? 0.9042 0.4647 0.6409 0.3040 0.0723 0.1581 160 SER L N 32069 C CA . SER L 96 ? 1.0487 0.6061 0.7679 0.3097 0.0670 0.1525 160 SER L CA 32070 C C . SER L 96 ? 1.1144 0.6732 0.8199 0.3229 0.0713 0.1508 160 SER L C 32071 O O . SER L 96 ? 1.1561 0.7115 0.8442 0.3294 0.0697 0.1484 160 SER L O 32072 C CB . SER L 96 ? 1.0352 0.5955 0.7619 0.3019 0.0534 0.1417 160 SER L CB 32073 O OG . SER L 96 ? 1.1615 0.7282 0.8934 0.3045 0.0486 0.1335 160 SER L OG 32074 N N . THR L 97 ? 1.0685 0.6325 0.7819 0.3269 0.0768 0.1522 161 THR L N 32075 C CA . THR L 97 ? 1.1097 0.6762 0.8116 0.3394 0.0809 0.1504 161 THR L CA 32076 C C . THR L 97 ? 1.1768 0.7419 0.8721 0.3477 0.0951 0.1616 161 THR L C 32077 O O . THR L 97 ? 1.2349 0.8001 0.9158 0.3592 0.1000 0.1622 161 THR L O 32078 C CB . THR L 97 ? 1.1232 0.6982 0.8382 0.3395 0.0762 0.1423 161 THR L CB 32079 O OG1 . THR L 97 ? 1.0934 0.6723 0.8271 0.3340 0.0807 0.1468 161 THR L OG1 32080 C CG2 . THR L 97 ? 1.1272 0.7044 0.8474 0.3324 0.0623 0.1310 161 THR L CG2 32081 N N . SER L 98 ? 1.1655 0.7295 0.8712 0.3416 0.1018 0.1705 162 SER L N 32082 C CA . SER L 98 ? 1.1405 0.7043 0.8426 0.3483 0.1157 0.1817 162 SER L CA 32083 C C . SER L 98 ? 1.1918 0.7477 0.8796 0.3491 0.1219 0.1909 162 SER L C 32084 O O . SER L 98 ? 1.2358 0.7870 0.9230 0.3412 0.1162 0.1903 162 SER L O 32085 C CB . SER L 98 ? 1.0589 0.6288 0.7826 0.3407 0.1207 0.1862 162 SER L CB 32086 O OG . SER L 98 ? 0.9439 0.5213 0.6805 0.3408 0.1159 0.1781 162 SER L OG 32087 N N . GLU L 99 ? 1.2013 0.7616 0.8806 0.3549 0.1327 0.1972 163 GLU L N 32088 C CA . GLU L 99 ? 1.2868 0.8409 0.9504 0.3567 0.1389 0.2054 163 GLU L CA 32089 C C . GLU L 99 ? 1.2749 0.8371 0.9468 0.3511 0.1510 0.2148 163 GLU L C 32090 O O . GLU L 99 ? 1.2508 0.8253 0.9290 0.3526 0.1577 0.2145 163 GLU L O 32091 C CB . GLU L 99 ? 1.4274 0.9809 1.0698 0.3687 0.1399 0.2026 163 GLU L CB 32092 C CG . GLU L 99 ? 1.5754 1.1220 1.1995 0.3716 0.1456 0.2105 163 GLU L CG 32093 C CD . GLU L 99 ? 1.6239 1.1630 1.2263 0.3821 0.1405 0.2059 163 GLU L CD 32094 O OE1 . GLU L 99 ? 1.6354 1.1737 1.2379 0.3853 0.1310 0.1961 163 GLU L OE1 32095 O OE2 . GLU L 99 ? 1.5940 1.1290 1.1798 0.3863 0.1457 0.2115 163 GLU L OE2 32096 N N . MET L 100 ? 1.0265 0.5819 0.6983 0.3446 0.1539 0.2230 164 MET L N 32097 C CA . MET L 100 ? 1.0321 0.5942 0.7108 0.3390 0.1654 0.2325 164 MET L CA 32098 C C . MET L 100 ? 1.0526 0.6182 0.7143 0.3468 0.1744 0.2367 164 MET L C 32099 O O . MET L 100 ? 1.1846 0.7419 0.8271 0.3536 0.1722 0.2365 164 MET L O 32100 C CB . MET L 100 ? 1.0306 0.5837 0.7130 0.3301 0.1656 0.2401 164 MET L CB 32101 C CG . MET L 100 ? 1.0325 0.5929 0.7262 0.3225 0.1766 0.2494 164 MET L CG 32102 S SD . MET L 100 ? 1.1477 0.6966 0.8399 0.3142 0.1782 0.2596 164 MET L SD 32103 C CE . MET L 100 ? 1.0203 0.5572 0.7172 0.3109 0.1636 0.2526 164 MET L CE 32104 N N . ILE L 101 ? 1.0562 0.6342 0.7250 0.3457 0.1845 0.2406 165 ILE L N 32105 C CA . ILE L 101 ? 1.1343 0.7170 0.7885 0.3522 0.1941 0.2453 165 ILE L CA 32106 C C . ILE L 101 ? 1.1404 0.7249 0.7978 0.3453 0.2046 0.2568 165 ILE L C 32107 O O . ILE L 101 ? 1.1854 0.7622 0.8283 0.3465 0.2076 0.2632 165 ILE L O 32108 C CB . ILE L 101 ? 1.0760 0.6721 0.7327 0.3585 0.1975 0.2397 165 ILE L CB 32109 C CG1 . ILE L 101 ? 1.0682 0.6618 0.7216 0.3651 0.1867 0.2283 165 ILE L CG1 32110 C CG2 . ILE L 101 ? 1.0963 0.6971 0.7369 0.3657 0.2071 0.2442 165 ILE L CG2 32111 C CD1 . ILE L 101 ? 1.0671 0.6735 0.7238 0.3714 0.1887 0.2218 165 ILE L CD1 32112 N N . LEU L 102 ? 1.1274 0.7218 0.8037 0.3379 0.2100 0.2594 166 LEU L N 32113 C CA . LEU L 102 ? 1.0806 0.6778 0.7616 0.3309 0.2202 0.2702 166 LEU L CA 32114 C C . LEU L 102 ? 1.1367 0.7393 0.8416 0.3201 0.2210 0.2719 166 LEU L C 32115 O O . LEU L 102 ? 1.0489 0.6577 0.7676 0.3191 0.2165 0.2647 166 LEU L O 32116 C CB . LEU L 102 ? 1.2298 0.8381 0.9037 0.3359 0.2316 0.2740 166 LEU L CB 32117 C CG . LEU L 102 ? 1.2299 0.8335 0.8798 0.3446 0.2349 0.2768 166 LEU L CG 32118 C CD1 . LEU L 102 ? 1.2257 0.8420 0.8711 0.3491 0.2461 0.2798 166 LEU L CD1 32119 C CD2 . LEU L 102 ? 1.1252 0.7170 0.7668 0.3402 0.2361 0.2855 166 LEU L CD2 32120 N N . PRO L 103 ? 1.0662 0.6664 0.7762 0.3118 0.2267 0.2813 167 PRO L N 32121 C CA . PRO L 103 ? 1.0525 0.6598 0.7849 0.3016 0.2297 0.2841 167 PRO L CA 32122 C C . PRO L 103 ? 1.0542 0.6775 0.7940 0.3033 0.2385 0.2840 167 PRO L C 32123 O O . PRO L 103 ? 1.1438 0.7714 0.8705 0.3094 0.2459 0.2870 167 PRO L O 32124 C CB . PRO L 103 ? 1.0602 0.6613 0.7912 0.2945 0.2355 0.2951 167 PRO L CB 32125 C CG . PRO L 103 ? 1.0812 0.6771 0.7891 0.3020 0.2394 0.2991 167 PRO L CG 32126 C CD . PRO L 103 ? 1.2044 0.7953 0.8995 0.3116 0.2306 0.2899 167 PRO L CD 32127 N N . GLY L 104 ? 1.3053 0.9374 1.0653 0.2981 0.2378 0.2806 168 GLY L N 32128 C CA . GLY L 104 ? 1.0392 0.6867 0.8062 0.3003 0.2454 0.2795 168 GLY L CA 32129 C C . GLY L 104 ? 1.3724 1.0293 1.1630 0.2935 0.2446 0.2763 168 GLY L C 32130 O O . GLY L 104 ? 1.0049 0.6571 0.8063 0.2891 0.2357 0.2716 168 GLY L O 32131 N N . ARG L 105 ? 1.3549 1.0256 1.1533 0.2929 0.2541 0.2788 169 ARG L N 32132 C CA . ARG L 105 ? 1.2786 0.9600 1.0993 0.2868 0.2550 0.2765 169 ARG L CA 32133 C C . ARG L 105 ? 1.2611 0.9536 1.0826 0.2946 0.2549 0.2684 169 ARG L C 32134 O O . ARG L 105 ? 0.9910 0.6891 0.8277 0.2926 0.2504 0.2619 169 ARG L O 32135 C CB . ARG L 105 ? 1.2555 0.9444 1.0856 0.2792 0.2665 0.2863 169 ARG L CB 32136 C CG . ARG L 105 ? 1.2007 0.8942 1.0547 0.2686 0.2659 0.2871 169 ARG L CG 32137 C CD . ARG L 105 ? 1.1418 0.8321 1.0005 0.2592 0.2723 0.2978 169 ARG L CD 32138 N NE . ARG L 105 ? 1.1162 0.7911 0.9692 0.2560 0.2652 0.2997 169 ARG L NE 32139 C CZ . ARG L 105 ? 1.1513 0.8205 1.0173 0.2491 0.2573 0.2972 169 ARG L CZ 32140 N NH1 . ARG L 105 ? 1.1740 0.8514 1.0594 0.2445 0.2554 0.2928 169 ARG L NH1 32141 N NH2 . ARG L 105 ? 1.1386 0.7938 0.9981 0.2466 0.2512 0.2990 169 ARG L NH2 32142 N N . SER L 106 ? 1.0231 0.7184 0.8277 0.3036 0.2600 0.2688 170 SER L N 32143 C CA . SER L 106 ? 1.0250 0.7294 0.8263 0.3127 0.2597 0.2610 170 SER L CA 32144 C C . SER L 106 ? 1.1845 0.8828 0.9614 0.3230 0.2591 0.2599 170 SER L C 32145 O O . SER L 106 ? 1.0540 0.7435 0.8181 0.3225 0.2615 0.2667 170 SER L O 32146 C CB . SER L 106 ? 1.0275 0.7481 0.8386 0.3115 0.2706 0.2638 170 SER L CB 32147 O OG . SER L 106 ? 1.0437 0.7660 0.8459 0.3107 0.2813 0.2735 170 SER L OG 32148 N N . SER L 107 ? 1.0439 0.7465 0.8144 0.3323 0.2559 0.2515 171 SER L N 32149 C CA . SER L 107 ? 1.0585 0.7543 0.8061 0.3424 0.2536 0.2493 171 SER L CA 32150 C C . SER L 107 ? 1.1127 0.8180 0.8532 0.3529 0.2551 0.2425 171 SER L C 32151 O O . SER L 107 ? 1.0570 0.7740 0.8106 0.3529 0.2567 0.2383 171 SER L O 32152 C CB . SER L 107 ? 1.0514 0.7326 0.7934 0.3431 0.2411 0.2442 171 SER L CB 32153 O OG . SER L 107 ? 1.0381 0.7216 0.7876 0.3462 0.2323 0.2338 171 SER L OG 32154 N N . SER L 108 ? 1.0802 0.7801 0.7993 0.3618 0.2547 0.2418 172 SER L N 32155 C CA . SER L 108 ? 1.1312 0.8372 0.8406 0.3728 0.2539 0.2343 172 SER L CA 32156 C C . SER L 108 ? 1.1290 0.8228 0.8160 0.3807 0.2484 0.2323 172 SER L C 32157 O O . SER L 108 ? 1.1383 0.8231 0.8145 0.3788 0.2504 0.2393 172 SER L O 32158 C CB . SER L 108 ? 1.1385 0.8582 0.8460 0.3757 0.2664 0.2384 172 SER L CB 32159 O OG . SER L 108 ? 1.1114 0.8380 0.8113 0.3860 0.2657 0.2308 172 SER L OG 32160 N N . ALA L 109 ? 1.0972 0.7909 0.7771 0.3895 0.2416 0.2228 173 ALA L N 32161 C CA . ALA L 109 ? 1.2173 0.8997 0.8762 0.3973 0.2358 0.2202 173 ALA L CA 32162 C C . ALA L 109 ? 1.2328 0.9207 0.8808 0.4089 0.2346 0.2123 173 ALA L C 32163 O O . ALA L 109 ? 1.2210 0.9179 0.8799 0.4107 0.2325 0.2053 173 ALA L O 32164 C CB . ALA L 109 ? 1.1922 0.8614 0.8534 0.3941 0.2236 0.2162 173 ALA L CB 32165 N N . CYS L 110 ? 1.2755 0.9578 0.9020 0.4167 0.2355 0.2133 174 CYS L N 32166 C CA . CYS L 110 ? 1.3265 1.0129 0.9405 0.4282 0.2342 0.2060 174 CYS L CA 32167 C C . CYS L 110 ? 1.3979 1.0729 0.9884 0.4356 0.2311 0.2062 174 CYS L C 32168 O O . CYS L 110 ? 1.4015 1.0690 0.9826 0.4330 0.2345 0.2142 174 CYS L O 32169 C CB . CYS L 110 ? 1.1484 0.8502 0.7636 0.4314 0.2456 0.2082 174 CYS L CB 32170 S SG . CYS L 110 ? 1.5980 1.3032 1.2084 0.4267 0.2597 0.2217 174 CYS L SG 32171 N N . PHE L 111 ? 1.4897 1.1637 1.0708 0.4448 0.2245 0.1972 175 PHE L N 32172 C CA . PHE L 111 ? 1.5400 1.2036 1.0989 0.4529 0.2202 0.1955 175 PHE L CA 32173 C C . PHE L 111 ? 1.5022 1.1742 1.0473 0.4631 0.2267 0.1940 175 PHE L C 32174 O O . PHE L 111 ? 1.4783 1.1605 1.0290 0.4676 0.2268 0.1873 175 PHE L O 32175 C CB . PHE L 111 ? 1.5867 1.2418 1.1460 0.4554 0.2066 0.1859 175 PHE L CB 32176 C CG . PHE L 111 ? 1.6298 1.2732 1.1675 0.4632 0.2008 0.1834 175 PHE L CG 32177 C CD1 . PHE L 111 ? 1.6275 1.2580 1.1560 0.4600 0.1988 0.1891 175 PHE L CD1 32178 C CD2 . PHE L 111 ? 1.6315 1.2769 1.1587 0.4736 0.1968 0.1750 175 PHE L CD2 32179 C CE1 . PHE L 111 ? 1.6415 1.2612 1.1501 0.4672 0.1932 0.1867 175 PHE L CE1 32180 C CE2 . PHE L 111 ? 1.6487 1.2834 1.1563 0.4808 0.1912 0.1725 175 PHE L CE2 32181 C CZ . PHE L 111 ? 1.6675 1.2895 1.1658 0.4776 0.1894 0.1783 175 PHE L CZ 32182 N N . ASP L 112 ? 1.4789 1.1466 1.0057 0.4667 0.2321 0.2001 176 ASP L N 32183 C CA . ASP L 112 ? 1.4610 1.1374 0.9748 0.4756 0.2396 0.1999 176 ASP L CA 32184 C C . ASP L 112 ? 1.4740 1.1453 0.9703 0.4868 0.2327 0.1920 176 ASP L C 32185 O O . ASP L 112 ? 1.5168 1.1956 1.0028 0.4951 0.2376 0.1900 176 ASP L O 32186 C CB . ASP L 112 ? 1.4480 1.1247 0.9517 0.4738 0.2506 0.2110 176 ASP L CB 32187 C CG . ASP L 112 ? 1.4350 1.0963 0.9222 0.4741 0.2471 0.2155 176 ASP L CG 32188 O OD1 . ASP L 112 ? 1.4882 1.1384 0.9710 0.4759 0.2363 0.2100 176 ASP L OD1 32189 O OD2 . ASP L 112 ? 1.3996 1.0599 0.8778 0.4726 0.2553 0.2246 176 ASP L OD2 32190 N N . GLY L 113 ? 1.4364 1.0951 0.9296 0.4871 0.2215 0.1873 177 GLY L N 32191 C CA . GLY L 113 ? 1.4140 1.0664 0.8902 0.4972 0.2143 0.1801 177 GLY L CA 32192 C C . GLY L 113 ? 1.4864 1.1234 0.9472 0.4972 0.2100 0.1838 177 GLY L C 32193 O O . GLY L 113 ? 1.5224 1.1507 0.9708 0.5036 0.2016 0.1779 177 GLY L O 32194 N N . LEU L 114 ? 1.5006 1.1340 0.9625 0.4898 0.2158 0.1938 178 LEU L N 32195 C CA . LEU L 114 ? 1.5391 1.1582 0.9872 0.4890 0.2129 0.1987 178 LEU L CA 32196 C C . LEU L 114 ? 1.5180 1.1297 0.9800 0.4779 0.2092 0.2026 178 LEU L C 32197 O O . LEU L 114 ? 1.5026 1.1024 0.9623 0.4768 0.1994 0.1996 178 LEU L O 32198 C CB . LEU L 114 ? 1.5246 1.1452 0.9587 0.4907 0.2237 0.2079 178 LEU L CB 32199 C CG . LEU L 114 ? 1.5028 1.1236 0.9151 0.5021 0.2256 0.2058 178 LEU L CG 32200 C CD1 . LEU L 114 ? 1.5116 1.1479 0.9272 0.5077 0.2315 0.2016 178 LEU L CD1 32201 C CD2 . LEU L 114 ? 1.5103 1.1264 0.9074 0.5018 0.2331 0.2158 178 LEU L CD2 32202 N N . LYS L 115 ? 1.4924 1.1116 0.9688 0.4697 0.2171 0.2093 179 LYS L N 32203 C CA . LYS L 115 ? 1.4611 1.0744 0.9511 0.4586 0.2151 0.2142 179 LYS L CA 32204 C C . LYS L 115 ? 1.4167 1.0417 0.9300 0.4512 0.2189 0.2145 179 LYS L C 32205 O O . LYS L 115 ? 1.3665 1.0046 0.8842 0.4541 0.2254 0.2131 179 LYS L O 32206 C CB . LYS L 115 ? 1.4717 1.0784 0.9522 0.4549 0.2216 0.2252 179 LYS L CB 32207 C CG . LYS L 115 ? 1.4487 1.0414 0.9082 0.4604 0.2161 0.2252 179 LYS L CG 32208 C CD . LYS L 115 ? 1.4137 1.0003 0.8634 0.4569 0.2228 0.2362 179 LYS L CD 32209 C CE . LYS L 115 ? 1.3954 0.9692 0.8229 0.4636 0.2179 0.2359 179 LYS L CE 32210 N NZ . LYS L 115 ? 1.4036 0.9748 0.8174 0.4636 0.2266 0.2460 179 LYS L NZ 32211 N N . TRP L 116 ? 1.4107 1.0308 0.9387 0.4416 0.2149 0.2163 180 TRP L N 32212 C CA . TRP L 116 ? 1.3471 0.9770 0.8978 0.4334 0.2181 0.2172 180 TRP L CA 32213 C C . TRP L 116 ? 1.3503 0.9849 0.9053 0.4266 0.2297 0.2284 180 TRP L C 32214 O O . TRP L 116 ? 1.4113 1.0369 0.9581 0.4235 0.2316 0.2359 180 TRP L O 32215 C CB . TRP L 116 ? 1.2858 0.9082 0.8506 0.4263 0.2080 0.2136 180 TRP L CB 32216 C CG . TRP L 116 ? 1.2845 0.9066 0.8519 0.4313 0.1976 0.2020 180 TRP L CG 32217 C CD1 . TRP L 116 ? 1.2852 0.8967 0.8400 0.4371 0.1877 0.1958 180 TRP L CD1 32218 C CD2 . TRP L 116 ? 1.2487 0.8814 0.8328 0.4305 0.1958 0.1953 180 TRP L CD2 32219 N NE1 . TRP L 116 ? 1.2422 0.8571 0.8044 0.4401 0.1799 0.1858 180 TRP L NE1 32220 C CE2 . TRP L 116 ? 1.2302 0.8579 0.8103 0.4362 0.1847 0.1852 180 TRP L CE2 32221 C CE3 . TRP L 116 ? 1.2135 0.8593 0.8152 0.4257 0.2025 0.1968 180 TRP L CE3 32222 C CZ2 . TRP L 116 ? 1.1915 0.8267 0.7848 0.4371 0.1800 0.1768 180 TRP L CZ2 32223 C CZ3 . TRP L 116 ? 1.1063 0.7596 0.7210 0.4267 0.1979 0.1884 180 TRP L CZ3 32224 C CH2 . TRP L 116 ? 1.1571 0.8051 0.7676 0.4323 0.1868 0.1785 180 TRP L CH2 32225 N N . THR L 117 ? 1.2851 0.9339 0.8529 0.4244 0.2375 0.2295 181 THR L N 32226 C CA . THR L 117 ? 1.2835 0.9378 0.8587 0.4168 0.2482 0.2397 181 THR L CA 32227 C C . THR L 117 ? 1.2798 0.9377 0.8790 0.4066 0.2466 0.2397 181 THR L C 32228 O O . THR L 117 ? 1.3000 0.9661 0.9123 0.4070 0.2438 0.2328 181 THR L O 32229 C CB . THR L 117 ? 1.2975 0.9661 0.8697 0.4214 0.2594 0.2418 181 THR L CB 32230 O OG1 . THR L 117 ? 1.3678 1.0331 0.9173 0.4307 0.2614 0.2422 181 THR L OG1 32231 C CG2 . THR L 117 ? 1.2248 0.8994 0.8057 0.4130 0.2704 0.2523 181 THR L CG2 32232 N N . VAL L 118 ? 1.2527 0.9043 0.8577 0.3974 0.2481 0.2475 182 VAL L N 32233 C CA . VAL L 118 ? 1.2640 0.9178 0.8913 0.3872 0.2464 0.2482 182 VAL L CA 32234 C C . VAL L 118 ? 1.2983 0.9578 0.9339 0.3790 0.2573 0.2587 182 VAL L C 32235 O O . VAL L 118 ? 1.3419 0.9954 0.9666 0.3776 0.2621 0.2669 182 VAL L O 32236 C CB . VAL L 118 ? 1.2527 0.8920 0.8820 0.3825 0.2357 0.2467 182 VAL L CB 32237 C CG1 . VAL L 118 ? 1.2235 0.8651 0.8756 0.3714 0.2345 0.2482 182 VAL L CG1 32238 C CG2 . VAL L 118 ? 1.1239 0.7577 0.7463 0.3898 0.2244 0.2361 182 VAL L CG2 32239 N N . LEU L 119 ? 1.1330 0.8041 0.7880 0.3736 0.2612 0.2584 183 LEU L N 32240 C CA . LEU L 119 ? 1.2464 0.9238 0.9117 0.3652 0.2712 0.2679 183 LEU L CA 32241 C C . LEU L 119 ? 1.2174 0.8937 0.9043 0.3545 0.2672 0.2681 183 LEU L C 32242 O O . LEU L 119 ? 1.1003 0.7797 0.7994 0.3542 0.2605 0.2601 183 LEU L O 32243 C CB . LEU L 119 ? 1.2504 0.9443 0.9195 0.3681 0.2812 0.2683 183 LEU L CB 32244 C CG . LEU L 119 ? 1.2338 0.9315 0.8833 0.3787 0.2864 0.2679 183 LEU L CG 32245 C CD1 . LEU L 119 ? 1.1558 0.8573 0.8021 0.3880 0.2801 0.2566 183 LEU L CD1 32246 C CD2 . LEU L 119 ? 1.1699 0.8805 0.8214 0.3773 0.2997 0.2749 183 LEU L CD2 32247 N N . VAL L 120 ? 1.2225 0.8945 0.9140 0.3457 0.2713 0.2772 184 VAL L N 32248 C CA . VAL L 120 ? 1.1865 0.8585 0.8990 0.3350 0.2689 0.2784 184 VAL L CA 32249 C C . VAL L 120 ? 1.1027 0.7816 0.8243 0.3270 0.2801 0.2885 184 VAL L C 32250 O O . VAL L 120 ? 1.1418 0.8199 0.8513 0.3281 0.2879 0.2962 184 VAL L O 32251 C CB . VAL L 120 ? 1.1963 0.8526 0.9076 0.3307 0.2593 0.2785 184 VAL L CB 32252 C CG1 . VAL L 120 ? 1.1803 0.8303 0.8866 0.3371 0.2473 0.2678 184 VAL L CG1 32253 C CG2 . VAL L 120 ? 1.2569 0.9028 0.9513 0.3308 0.2626 0.2869 184 VAL L CG2 32254 N N . ALA L 121 ? 1.1939 0.8798 0.9370 0.3190 0.2809 0.2885 185 ALA L N 32255 C CA . ALA L 121 ? 1.0890 0.7813 0.8429 0.3104 0.2908 0.2978 185 ALA L CA 32256 C C . ALA L 121 ? 1.1905 0.8749 0.9583 0.2997 0.2861 0.3007 185 ALA L C 32257 O O . ALA L 121 ? 1.2061 0.8888 0.9860 0.2973 0.2775 0.2940 185 ALA L O 32258 C CB . ALA L 121 ? 1.0841 0.7933 0.8519 0.3100 0.2974 0.2958 185 ALA L CB 32259 N N . ASN L 122 ? 1.1991 0.8787 0.9651 0.2934 0.2917 0.3107 186 ASN L N 32260 C CA . ASN L 122 ? 1.2068 0.8790 0.9855 0.2829 0.2882 0.3145 186 ASN L CA 32261 C C . ASN L 122 ? 1.2208 0.8993 1.0095 0.2743 0.2987 0.3245 186 ASN L C 32262 O O . ASN L 122 ? 1.1387 0.8242 0.9201 0.2766 0.3087 0.3300 186 ASN L O 32263 C CB . ASN L 122 ? 1.1975 0.8527 0.9625 0.2832 0.2816 0.3165 186 ASN L CB 32264 C CG . ASN L 122 ? 1.1804 0.8278 0.9411 0.2885 0.2691 0.3065 186 ASN L CG 32265 O OD1 . ASN L 122 ? 1.0528 0.6932 0.8233 0.2830 0.2608 0.3038 186 ASN L OD1 32266 N ND2 . ASN L 122 ? 1.1993 0.8474 0.9447 0.2991 0.2675 0.3011 186 ASN L ND2 32267 N N . GLY L 123 ? 1.3075 0.9837 1.1132 0.2642 0.2965 0.3267 187 GLY L N 32268 C CA . GLY L 123 ? 1.3182 0.9992 1.1343 0.2552 0.3057 0.3363 187 GLY L CA 32269 C C . GLY L 123 ? 1.3206 1.0164 1.1571 0.2506 0.3104 0.3349 187 GLY L C 32270 O O . GLY L 123 ? 1.1631 0.8682 1.0030 0.2560 0.3093 0.3274 187 GLY L O 32271 N N . ARG L 124 ? 1.4609 1.1589 1.3110 0.2405 0.3156 0.3423 188 ARG L N 32272 C CA . ARG L 124 ? 1.5497 1.2619 1.4191 0.2352 0.3215 0.3427 188 ARG L CA 32273 C C . ARG L 124 ? 1.5743 1.2932 1.4383 0.2341 0.3343 0.3523 188 ARG L C 32274 O O . ARG L 124 ? 1.6044 1.3155 1.4516 0.2363 0.3370 0.3581 188 ARG L O 32275 C CB . ARG L 124 ? 1.6004 1.3094 1.4891 0.2241 0.3178 0.3443 188 ARG L CB 32276 C CG . ARG L 124 ? 1.6177 1.3167 1.5094 0.2242 0.3047 0.3364 188 ARG L CG 32277 C CD . ARG L 124 ? 1.6299 1.3160 1.5233 0.2163 0.3011 0.3419 188 ARG L CD 32278 N NE . ARG L 124 ? 1.6617 1.3349 1.5480 0.2192 0.2891 0.3357 188 ARG L NE 32279 C CZ . ARG L 124 ? 1.6847 1.3558 1.5838 0.2162 0.2798 0.3286 188 ARG L CZ 32280 N NH1 . ARG L 124 ? 1.6849 1.3659 1.6046 0.2102 0.2810 0.3269 188 ARG L NH1 32281 N NH2 . ARG L 124 ? 1.6923 1.3517 1.5836 0.2192 0.2692 0.3232 188 ARG L NH2 32282 N N . ASP L 125 ? 1.5209 1.2542 1.3986 0.2307 0.3422 0.3539 189 ASP L N 32283 C CA . ASP L 125 ? 1.4661 1.2075 1.3404 0.2291 0.3549 0.3629 189 ASP L CA 32284 C C . ASP L 125 ? 1.4367 1.1763 1.2875 0.2387 0.3586 0.3644 189 ASP L C 32285 O O . ASP L 125 ? 1.3985 1.1366 1.2388 0.2479 0.3531 0.3566 189 ASP L O 32286 C CB . ASP L 125 ? 1.4845 1.2213 1.3661 0.2182 0.3593 0.3732 189 ASP L CB 32287 C CG . ASP L 125 ? 1.4912 1.2103 1.3630 0.2163 0.3524 0.3759 189 ASP L CG 32288 O OD1 . ASP L 125 ? 1.5026 1.2151 1.3568 0.2192 0.3559 0.3819 189 ASP L OD1 32289 O OD2 . ASP L 125 ? 1.4790 1.1910 1.3608 0.2120 0.3435 0.3721 189 ASP L OD2 32290 N N . ARG L 126 ? 1.4908 1.2308 1.3335 0.2366 0.3679 0.3742 190 ARG L N 32291 C CA . ARG L 126 ? 1.5655 1.3050 1.3864 0.2451 0.3727 0.3764 190 ARG L CA 32292 C C . ARG L 126 ? 1.5957 1.3186 1.3979 0.2490 0.3660 0.3770 190 ARG L C 32293 O O . ARG L 126 ? 1.6293 1.3503 1.4123 0.2564 0.3690 0.3786 190 ARG L O 32294 C CB . ARG L 126 ? 1.5990 1.3469 1.4186 0.2416 0.3857 0.3864 190 ARG L CB 32295 C CG . ARG L 126 ? 1.6048 1.3706 1.4305 0.2450 0.3932 0.3836 190 ARG L CG 32296 C CD . ARG L 126 ? 1.6449 1.4203 1.4746 0.2394 0.4059 0.3934 190 ARG L CD 32297 N NE . ARG L 126 ? 1.7147 1.4811 1.5288 0.2381 0.4103 0.4029 190 ARG L NE 32298 C CZ . ARG L 126 ? 1.7155 1.4730 1.5337 0.2292 0.4105 0.4106 190 ARG L CZ 32299 N NH1 . ARG L 126 ? 1.7014 1.4580 1.5389 0.2208 0.4066 0.4098 190 ARG L NH1 32300 N NH2 . ARG L 126 ? 1.7164 1.4659 1.5194 0.2287 0.4145 0.4191 190 ARG L NH2 32301 N N . ASN L 127 ? 1.5562 1.2671 1.3639 0.2440 0.3573 0.3760 191 ASN L N 32302 C CA . ASN L 127 ? 1.5367 1.2316 1.3279 0.2476 0.3498 0.3757 191 ASN L CA 32303 C C . ASN L 127 ? 1.4430 1.1363 1.2241 0.2582 0.3420 0.3651 191 ASN L C 32304 O O . ASN L 127 ? 1.4288 1.1100 1.1943 0.2632 0.3357 0.3635 191 ASN L O 32305 C CB . ASN L 127 ? 1.5901 1.2731 1.3910 0.2392 0.3424 0.3770 191 ASN L CB 32306 C CG . ASN L 127 ? 1.6234 1.3029 1.4269 0.2301 0.3492 0.3886 191 ASN L CG 32307 O OD1 . ASN L 127 ? 1.6288 1.3138 1.4256 0.2303 0.3593 0.3960 191 ASN L OD1 32308 N ND2 . ASN L 127 ? 1.6144 1.2847 1.4278 0.2222 0.3435 0.3902 191 ASN L ND2 32309 N N . SER L 128 ? 1.3642 1.0699 1.1549 0.2613 0.3423 0.3581 192 SER L N 32310 C CA . SER L 128 ? 1.3367 1.0433 1.1198 0.2714 0.3357 0.3477 192 SER L CA 32311 C C . SER L 128 ? 1.2921 0.9969 1.0516 0.2814 0.3386 0.3483 192 SER L C 32312 O O . SER L 128 ? 1.3101 1.0209 1.0626 0.2820 0.3489 0.3553 192 SER L O 32313 C CB . SER L 128 ? 1.4236 1.1457 1.2217 0.2723 0.3377 0.3415 192 SER L CB 32314 O OG . SER L 128 ? 1.4694 1.1928 1.2604 0.2821 0.3315 0.3314 192 SER L OG 32315 N N . PHE L 129 ? 1.2634 0.9598 1.0108 0.2891 0.3296 0.3411 193 PHE L N 32316 C CA . PHE L 129 ? 1.3450 1.0395 1.0700 0.2994 0.3312 0.3403 193 PHE L CA 32317 C C . PHE L 129 ? 1.3584 1.0490 1.0766 0.3082 0.3209 0.3291 193 PHE L C 32318 O O . PHE L 129 ? 1.3199 1.0075 1.0498 0.3058 0.3120 0.3226 193 PHE L O 32319 C CB . PHE L 129 ? 1.3844 1.0662 1.0934 0.2984 0.3326 0.3486 193 PHE L CB 32320 C CG . PHE L 129 ? 1.4465 1.1122 1.1493 0.2989 0.3211 0.3453 193 PHE L CG 32321 C CD1 . PHE L 129 ? 1.4619 1.1209 1.1792 0.2902 0.3151 0.3455 193 PHE L CD1 32322 C CD2 . PHE L 129 ? 1.5024 1.1596 1.1847 0.3080 0.3165 0.3421 193 PHE L CD2 32323 C CE1 . PHE L 129 ? 1.4909 1.1353 1.2025 0.2907 0.3045 0.3424 193 PHE L CE1 32324 C CE2 . PHE L 129 ? 1.5404 1.1830 1.2170 0.3085 0.3060 0.3390 193 PHE L CE2 32325 C CZ . PHE L 129 ? 1.5280 1.1642 1.2192 0.2999 0.3000 0.3391 193 PHE L CZ 32326 N N . ILE L 130 ? 1.3970 1.0877 1.0964 0.3183 0.3221 0.3269 194 ILE L N 32327 C CA . ILE L 130 ? 1.3915 1.0788 1.0828 0.3273 0.3128 0.3164 194 ILE L CA 32328 C C . ILE L 130 ? 1.3904 1.0640 1.0591 0.3338 0.3082 0.3168 194 ILE L C 32329 O O . ILE L 130 ? 1.1864 0.8587 0.8402 0.3363 0.3151 0.3235 194 ILE L O 32330 C CB . ILE L 130 ? 1.1586 0.8606 0.8498 0.3350 0.3171 0.3106 194 ILE L CB 32331 C CG1 . ILE L 130 ? 1.3645 1.0775 1.0789 0.3300 0.3167 0.3062 194 ILE L CG1 32332 C CG2 . ILE L 130 ? 1.1620 0.8596 0.8385 0.3460 0.3094 0.3016 194 ILE L CG2 32333 C CD1 . ILE L 130 ? 1.3710 1.0994 1.0877 0.3363 0.3216 0.3012 194 ILE L CD1 32334 N N . MET L 131 ? 1.3913 1.0548 1.0577 0.3362 0.2965 0.3096 195 MET L N 32335 C CA . MET L 131 ? 1.4331 1.0838 1.0787 0.3431 0.2909 0.3083 195 MET L CA 32336 C C . MET L 131 ? 1.4441 1.0974 1.0795 0.3543 0.2861 0.2985 195 MET L C 32337 O O . MET L 131 ? 1.1590 0.8180 0.8056 0.3555 0.2811 0.2902 195 MET L O 32338 C CB . MET L 131 ? 1.4210 1.0571 1.0695 0.3381 0.2807 0.3074 195 MET L CB 32339 C CG . MET L 131 ? 1.4242 1.0531 1.0750 0.3290 0.2843 0.3177 195 MET L CG 32340 S SD . MET L 131 ? 1.9640 1.5749 1.6148 0.3247 0.2719 0.3161 195 MET L SD 32341 C CE . MET L 131 ? 1.1274 0.7438 0.8059 0.3158 0.2671 0.3114 195 MET L CE 32342 N N . ILE L 132 ? 1.4279 1.0766 1.0417 0.3624 0.2875 0.2996 196 ILE L N 32343 C CA . ILE L 132 ? 1.4042 1.0540 1.0062 0.3735 0.2827 0.2906 196 ILE L CA 32344 C C . ILE L 132 ? 1.4554 1.0899 1.0398 0.3785 0.2742 0.2884 196 ILE L C 32345 O O . ILE L 132 ? 1.4680 1.0941 1.0392 0.3781 0.2768 0.2956 196 ILE L O 32346 C CB . ILE L 132 ? 1.3573 1.0185 0.9489 0.3805 0.2926 0.2923 196 ILE L CB 32347 C CG1 . ILE L 132 ? 1.2834 0.9602 0.8923 0.3754 0.3015 0.2947 196 ILE L CG1 32348 C CG2 . ILE L 132 ? 1.3213 0.9843 0.9022 0.3918 0.2875 0.2824 196 ILE L CG2 32349 C CD1 . ILE L 132 ? 1.2797 0.9687 0.8799 0.3817 0.3118 0.2965 196 ILE L CD1 32350 N N . LYS L 133 ? 1.4773 1.1082 1.0615 0.3833 0.2638 0.2784 197 LYS L N 32351 C CA . LYS L 133 ? 1.5001 1.1170 1.0685 0.3886 0.2547 0.2749 197 LYS L CA 32352 C C . LYS L 133 ? 1.4697 1.0898 1.0242 0.4005 0.2527 0.2672 197 LYS L C 32353 O O . LYS L 133 ? 1.4771 1.1075 1.0400 0.4035 0.2521 0.2603 197 LYS L O 32354 C CB . LYS L 133 ? 1.4856 1.0943 1.0658 0.3837 0.2432 0.2694 197 LYS L CB 32355 C CG . LYS L 133 ? 1.4284 1.0207 0.9955 0.3852 0.2345 0.2688 197 LYS L CG 32356 C CD . LYS L 133 ? 1.3673 0.9538 0.9471 0.3810 0.2230 0.2619 197 LYS L CD 32357 C CE . LYS L 133 ? 1.3399 0.9103 0.9083 0.3818 0.2141 0.2612 197 LYS L CE 32358 N NZ . LYS L 133 ? 1.3063 0.8718 0.8884 0.3770 0.2033 0.2547 197 LYS L NZ 32359 N N . TYR L 134 ? 1.4135 1.0249 0.9467 0.4072 0.2515 0.2684 198 TYR L N 32360 C CA . TYR L 134 ? 1.4306 1.0438 0.9491 0.4187 0.2490 0.2611 198 TYR L CA 32361 C C . TYR L 134 ? 1.4732 1.0712 0.9769 0.4231 0.2389 0.2576 198 TYR L C 32362 O O . TYR L 134 ? 1.5983 1.1877 1.0861 0.4248 0.2408 0.2634 198 TYR L O 32363 C CB . TYR L 134 ? 1.2431 0.8636 0.7479 0.4243 0.2599 0.2663 198 TYR L CB 32364 C CG . TYR L 134 ? 1.3086 0.9332 0.8002 0.4360 0.2582 0.2585 198 TYR L CG 32365 C CD1 . TYR L 134 ? 1.2945 0.9312 0.7961 0.4393 0.2581 0.2510 198 TYR L CD1 32366 C CD2 . TYR L 134 ? 1.3142 0.9304 0.7835 0.4439 0.2565 0.2586 198 TYR L CD2 32367 C CE1 . TYR L 134 ? 1.3129 0.9533 0.8027 0.4501 0.2564 0.2437 198 TYR L CE1 32368 C CE2 . TYR L 134 ? 1.3211 0.9409 0.7783 0.4546 0.2548 0.2514 198 TYR L CE2 32369 C CZ . TYR L 134 ? 1.3546 0.9866 0.8222 0.4577 0.2548 0.2440 198 TYR L CZ 32370 O OH . TYR L 134 ? 1.3804 1.0161 0.8363 0.4684 0.2531 0.2367 198 TYR L OH 32371 N N . GLY L 135 ? 1.4052 1.0000 0.9140 0.4250 0.2283 0.2481 199 GLY L N 32372 C CA . GLY L 135 ? 1.4118 0.9925 0.9088 0.4286 0.2178 0.2439 199 GLY L CA 32373 C C . GLY L 135 ? 1.5118 1.0797 1.0059 0.4220 0.2161 0.2512 199 GLY L C 32374 O O . GLY L 135 ? 1.5583 1.1188 1.0350 0.4253 0.2184 0.2562 199 GLY L O 32375 N N . GLU L 136 ? 1.4838 1.0492 0.9954 0.4125 0.2124 0.2518 200 GLU L N 32376 C CA . GLU L 136 ? 1.4400 0.9925 0.9513 0.4058 0.2086 0.2571 200 GLU L CA 32377 C C . GLU L 136 ? 1.4902 1.0421 1.0014 0.3993 0.2182 0.2691 200 GLU L C 32378 O O . GLU L 136 ? 1.5249 1.0677 1.0401 0.3921 0.2156 0.2737 200 GLU L O 32379 C CB . GLU L 136 ? 1.3283 0.8670 0.8218 0.4119 0.1997 0.2535 200 GLU L CB 32380 C CG . GLU L 136 ? 1.2743 0.8109 0.7701 0.4161 0.1883 0.2420 200 GLU L CG 32381 C CD . GLU L 136 ? 1.2476 0.7861 0.7657 0.4077 0.1829 0.2385 200 GLU L CD 32382 O OE1 . GLU L 136 ? 1.2623 0.7950 0.7890 0.3989 0.1823 0.2439 200 GLU L OE1 32383 O OE2 . GLU L 136 ? 1.2388 0.7845 0.7659 0.4098 0.1792 0.2305 200 GLU L OE2 32384 N N . GLU L 137 ? 1.4902 1.0518 0.9969 0.4016 0.2291 0.2741 201 GLU L N 32385 C CA . GLU L 137 ? 1.4616 1.0233 0.9682 0.3954 0.2386 0.2856 201 GLU L CA 32386 C C . GLU L 137 ? 1.3355 0.9121 0.8567 0.3908 0.2489 0.2895 201 GLU L C 32387 O O . GLU L 137 ? 1.2838 0.8721 0.8070 0.3958 0.2520 0.2848 201 GLU L O 32388 C CB . GLU L 137 ? 1.5673 1.1234 1.0506 0.4020 0.2429 0.2907 201 GLU L CB 32389 C CG . GLU L 137 ? 1.6685 1.2345 1.1407 0.4116 0.2483 0.2878 201 GLU L CG 32390 C CD . GLU L 137 ? 1.7583 1.3191 1.2080 0.4173 0.2532 0.2936 201 GLU L CD 32391 O OE1 . GLU L 137 ? 1.7645 1.3244 1.2123 0.4123 0.2609 0.3036 201 GLU L OE1 32392 O OE2 . GLU L 137 ? 1.7944 1.3521 1.2282 0.4269 0.2493 0.2882 201 GLU L OE2 32393 N N . VAL L 138 ? 1.2729 0.8491 0.8044 0.3811 0.2540 0.2980 202 VAL L N 32394 C CA . VAL L 138 ? 1.3211 0.9108 0.8658 0.3761 0.2643 0.3028 202 VAL L CA 32395 C C . VAL L 138 ? 1.3758 0.9699 0.9049 0.3808 0.2747 0.3095 202 VAL L C 32396 O O . VAL L 138 ? 1.4004 0.9854 0.9155 0.3809 0.2764 0.3161 202 VAL L O 32397 C CB . VAL L 138 ? 1.3269 0.9144 0.8879 0.3639 0.2660 0.3098 202 VAL L CB 32398 C CG1 . VAL L 138 ? 1.2144 0.8157 0.7878 0.3588 0.2773 0.3154 202 VAL L CG1 32399 C CG2 . VAL L 138 ? 1.1924 0.7759 0.7690 0.3592 0.2557 0.3030 202 VAL L CG2 32400 N N . THR L 139 ? 1.3896 0.9980 0.9212 0.3846 0.2816 0.3076 203 THR L N 32401 C CA . THR L 139 ? 1.4327 1.0462 0.9480 0.3910 0.2905 0.3118 203 THR L CA 32402 C C . THR L 139 ? 1.4421 1.0670 0.9656 0.3852 0.3030 0.3204 203 THR L C 32403 O O . THR L 139 ? 1.5158 1.1408 1.0266 0.3865 0.3109 0.3280 203 THR L O 32404 C CB . THR L 139 ? 1.4555 1.0763 0.9632 0.4018 0.2888 0.3027 203 THR L CB 32405 O OG1 . THR L 139 ? 1.4677 1.0995 0.9942 0.4000 0.2875 0.2961 203 THR L OG1 32406 C CG2 . THR L 139 ? 1.4503 1.0590 0.9443 0.4089 0.2778 0.2957 203 THR L CG2 32407 N N . ASP L 140 ? 1.3740 1.0081 0.9187 0.3787 0.3047 0.3193 204 ASP L N 32408 C CA . ASP L 140 ? 1.3960 1.0415 0.9501 0.3727 0.3163 0.3270 204 ASP L CA 32409 C C . ASP L 140 ? 1.3668 1.0171 0.9454 0.3626 0.3161 0.3275 204 ASP L C 32410 O O . ASP L 140 ? 1.3798 1.0280 0.9698 0.3611 0.3073 0.3202 204 ASP L O 32411 C CB . ASP L 140 ? 1.4613 1.1215 1.0113 0.3798 0.3239 0.3246 204 ASP L CB 32412 C CG . ASP L 140 ? 1.5306 1.1991 1.0791 0.3764 0.3370 0.3347 204 ASP L CG 32413 O OD1 . ASP L 140 ? 1.5401 1.2042 1.0940 0.3676 0.3403 0.3433 204 ASP L OD1 32414 O OD2 . ASP L 140 ? 1.5636 1.2432 1.1057 0.3824 0.3439 0.3339 204 ASP L OD2 32415 N N . THR L 141 ? 1.3233 0.9803 0.9094 0.3555 0.3260 0.3364 205 THR L N 32416 C CA . THR L 141 ? 1.2871 0.9503 0.8961 0.3455 0.3279 0.3383 205 THR L CA 32417 C C . THR L 141 ? 1.2404 0.9183 0.8543 0.3435 0.3407 0.3442 205 THR L C 32418 O O . THR L 141 ? 1.2584 0.9384 0.8574 0.3476 0.3481 0.3493 205 THR L O 32419 C CB . THR L 141 ? 1.2840 0.9354 0.8981 0.3359 0.3257 0.3454 205 THR L CB 32420 O OG1 . THR L 141 ? 1.2469 0.8938 0.8469 0.3351 0.3328 0.3554 205 THR L OG1 32421 C CG2 . THR L 141 ? 1.2196 0.8566 0.8306 0.3370 0.3129 0.3397 205 THR L CG2 32422 N N . PHE L 142 ? 1.2267 0.9150 0.8615 0.3372 0.3432 0.3433 206 PHE L N 32423 C CA . PHE L 142 ? 1.4178 1.1192 1.0601 0.3330 0.3553 0.3501 206 PHE L CA 32424 C C . PHE L 142 ? 1.4038 1.1090 1.0701 0.3225 0.3549 0.3511 206 PHE L C 32425 O O . PHE L 142 ? 1.1974 0.8998 0.8749 0.3211 0.3459 0.3439 206 PHE L O 32426 C CB . PHE L 142 ? 1.4458 1.1620 1.0848 0.3409 0.3611 0.3455 206 PHE L CB 32427 C CG . PHE L 142 ? 1.4519 1.1756 1.1040 0.3437 0.3552 0.3347 206 PHE L CG 32428 C CD1 . PHE L 142 ? 1.4529 1.1714 1.0966 0.3522 0.3458 0.3251 206 PHE L CD1 32429 C CD2 . PHE L 142 ? 1.4303 1.1665 1.1031 0.3379 0.3593 0.3342 206 PHE L CD2 32430 C CE1 . PHE L 142 ? 1.4499 1.1753 1.1057 0.3547 0.3404 0.3152 206 PHE L CE1 32431 C CE2 . PHE L 142 ? 1.3971 1.1402 1.0820 0.3404 0.3539 0.3244 206 PHE L CE2 32432 C CZ . PHE L 142 ? 1.4066 1.1443 1.0830 0.3488 0.3444 0.3149 206 PHE L CZ 32433 N N . SER L 143 ? 1.4270 1.1386 1.1012 0.3150 0.3645 0.3600 207 SER L N 32434 C CA . SER L 143 ? 1.4331 1.1467 1.1291 0.3042 0.3644 0.3623 207 SER L CA 32435 C C . SER L 143 ? 1.4118 1.1428 1.1243 0.3027 0.3702 0.3596 207 SER L C 32436 O O . SER L 143 ? 1.3586 1.1004 1.0650 0.3094 0.3760 0.3576 207 SER L O 32437 C CB . SER L 143 ? 1.4317 1.1396 1.1271 0.2956 0.3703 0.3742 207 SER L CB 32438 O OG . SER L 143 ? 1.4358 1.1273 1.1163 0.2968 0.3646 0.3766 207 SER L OG 32439 N N . ALA L 144 ? 1.4280 1.1617 1.1615 0.2940 0.3686 0.3594 208 ALA L N 32440 C CA . ALA L 144 ? 1.4062 1.1562 1.1567 0.2916 0.3744 0.3576 208 ALA L CA 32441 C C . ALA L 144 ? 1.4796 1.2391 1.2279 0.2890 0.3878 0.3670 208 ALA L C 32442 O O . ALA L 144 ? 1.4888 1.2423 1.2339 0.2829 0.3920 0.3765 208 ALA L O 32443 C CB . ALA L 144 ? 1.3658 1.1156 1.1388 0.2821 0.3700 0.3564 208 ALA L CB 32444 N N . SER L 145 ? 1.5294 1.3039 1.2793 0.2937 0.3942 0.3642 209 SER L N 32445 C CA . SER L 145 ? 1.5396 1.3249 1.2875 0.2921 0.4071 0.3722 209 SER L CA 32446 C C . SER L 145 ? 1.4807 1.2808 1.2503 0.2857 0.4129 0.3726 209 SER L C 32447 O O . SER L 145 ? 1.4495 1.2578 1.2218 0.2812 0.4234 0.3804 209 SER L O 32448 C CB . SER L 145 ? 1.5805 1.3721 1.3108 0.3031 0.4112 0.3695 209 SER L CB 32449 O OG . SER L 145 ? 1.5984 1.3767 1.3077 0.3087 0.4070 0.3704 209 SER L OG 32450 N N . ARG L 146 ? 1.4760 1.2796 1.2608 0.2853 0.4062 0.3641 210 ARG L N 32451 C CA . ARG L 146 ? 1.4479 1.2672 1.2521 0.2815 0.4114 0.3625 210 ARG L CA 32452 C C . ARG L 146 ? 1.4422 1.2606 1.2689 0.2713 0.4076 0.3624 210 ARG L C 32453 O O . ARG L 146 ? 1.4541 1.2818 1.2964 0.2709 0.4056 0.3559 210 ARG L O 32454 C CB . ARG L 146 ? 1.3979 1.2268 1.2012 0.2912 0.4091 0.3520 210 ARG L CB 32455 C CG . ARG L 146 ? 1.3835 1.2148 1.1653 0.3012 0.4138 0.3522 210 ARG L CG 32456 C CD . ARG L 146 ? 1.4026 1.2440 1.1820 0.2984 0.4273 0.3615 210 ARG L CD 32457 N NE . ARG L 146 ? 1.4750 1.3209 1.2353 0.3079 0.4325 0.3614 210 ARG L NE 32458 C CZ . ARG L 146 ? 1.5857 1.4438 1.3451 0.3158 0.4345 0.3545 210 ARG L CZ 32459 N NH1 . ARG L 146 ? 1.6071 1.4738 1.3834 0.3155 0.4313 0.3470 210 ARG L NH1 32460 N NH2 . ARG L 146 ? 1.6361 1.4979 1.3777 0.3238 0.4397 0.3552 210 ARG L NH2 32461 N N . GLY L 147 ? 1.4378 1.2453 1.2663 0.2632 0.4064 0.3696 211 GLY L N 32462 C CA . GLY L 147 ? 1.4100 1.2171 1.2595 0.2526 0.4043 0.3711 211 GLY L CA 32463 C C . GLY L 147 ? 1.3856 1.1833 1.2437 0.2511 0.3916 0.3637 211 GLY L C 32464 O O . GLY L 147 ? 1.3649 1.1530 1.2297 0.2432 0.3878 0.3674 211 GLY L O 32465 N N . GLY L 148 ? 1.3760 1.1770 1.2348 0.2583 0.3851 0.3532 212 GLY L N 32466 C CA . GLY L 148 ? 1.3320 1.1253 1.1992 0.2575 0.3729 0.3453 212 GLY L CA 32467 C C . GLY L 148 ? 1.3297 1.1078 1.1799 0.2635 0.3635 0.3416 212 GLY L C 32468 O O . GLY L 148 ? 1.3892 1.1619 1.2203 0.2684 0.3663 0.3455 212 GLY L O 32469 N N . PRO L 149 ? 1.2724 1.0436 1.1298 0.2629 0.3522 0.3341 213 PRO L N 32470 C CA . PRO L 149 ? 1.2838 1.0408 1.1264 0.2686 0.3422 0.3295 213 PRO L CA 32471 C C . PRO L 149 ? 1.3165 1.0773 1.1448 0.2808 0.3408 0.3222 213 PRO L C 32472 O O . PRO L 149 ? 1.3405 1.1140 1.1764 0.2841 0.3431 0.3170 213 PRO L O 32473 C CB . PRO L 149 ? 1.2424 0.9946 1.1007 0.2638 0.3316 0.3231 213 PRO L CB 32474 C CG . PRO L 149 ? 1.0377 0.8047 0.9158 0.2604 0.3351 0.3203 213 PRO L CG 32475 C CD . PRO L 149 ? 1.2235 1.0002 1.1035 0.2567 0.3482 0.3295 213 PRO L CD 32476 N N . LEU L 150 ? 1.3110 1.0610 1.1191 0.2874 0.3372 0.3219 214 LEU L N 32477 C CA . LEU L 150 ? 1.3063 1.0586 1.1002 0.2991 0.3349 0.3145 214 LEU L CA 32478 C C . LEU L 150 ? 1.3360 1.0859 1.1371 0.3019 0.3233 0.3034 214 LEU L C 32479 O O . LEU L 150 ? 1.3315 1.0714 1.1388 0.2969 0.3148 0.3018 214 LEU L O 32480 C CB . LEU L 150 ? 1.2777 1.0188 1.0477 0.3052 0.3344 0.3176 214 LEU L CB 32481 C CG . LEU L 150 ? 1.3090 1.0546 1.0676 0.3059 0.3464 0.3270 214 LEU L CG 32482 C CD1 . LEU L 150 ? 1.3464 1.0805 1.0810 0.3123 0.3450 0.3294 214 LEU L CD1 32483 C CD2 . LEU L 150 ? 1.3192 1.0815 1.0798 0.3109 0.3543 0.3248 214 LEU L CD2 32484 N N . ARG L 151 ? 1.3745 1.1339 1.1750 0.3096 0.3229 0.2957 215 ARG L N 32485 C CA . ARG L 151 ? 1.3581 1.1171 1.1666 0.3123 0.3125 0.2850 215 ARG L CA 32486 C C . ARG L 151 ? 1.3554 1.1146 1.1479 0.3246 0.3090 0.2773 215 ARG L C 32487 O O . ARG L 151 ? 1.0870 0.8561 0.8724 0.3307 0.3163 0.2774 215 ARG L O 32488 C CB . ARG L 151 ? 1.0529 0.8253 0.8836 0.3076 0.3149 0.2823 215 ARG L CB 32489 C CG . ARG L 151 ? 1.0440 0.8157 0.8924 0.2952 0.3167 0.2885 215 ARG L CG 32490 C CD . ARG L 151 ? 1.1308 0.9181 0.9987 0.2909 0.3227 0.2882 215 ARG L CD 32491 N NE . ARG L 151 ? 1.1915 0.9904 1.0539 0.2940 0.3348 0.2930 215 ARG L NE 32492 C CZ . ARG L 151 ? 1.2469 1.0604 1.1236 0.2907 0.3424 0.2944 215 ARG L CZ 32493 N NH1 . ARG L 151 ? 1.2378 1.0557 1.1354 0.2841 0.3394 0.2915 215 ARG L NH1 32494 N NH2 . ARG L 151 ? 1.2749 1.0984 1.1450 0.2940 0.3532 0.2987 215 ARG L NH2 32495 N N . LEU L 152 ? 1.0693 0.8175 0.8560 0.3279 0.2976 0.2706 216 LEU L N 32496 C CA . LEU L 152 ? 1.1684 0.9154 0.9408 0.3393 0.2924 0.2624 216 LEU L CA 32497 C C . LEU L 152 ? 1.1847 0.9377 0.9704 0.3411 0.2853 0.2520 216 LEU L C 32498 O O . LEU L 152 ? 1.1883 0.9422 0.9925 0.3333 0.2818 0.2509 216 LEU L O 32499 C CB . LEU L 152 ? 1.0804 0.8110 0.8360 0.3423 0.2847 0.2620 216 LEU L CB 32500 C CG . LEU L 152 ? 1.1124 0.8390 0.8500 0.3444 0.2925 0.2708 216 LEU L CG 32501 C CD1 . LEU L 152 ? 1.1208 0.8307 0.8469 0.3433 0.2859 0.2732 216 LEU L CD1 32502 C CD2 . LEU L 152 ? 1.1154 0.8482 0.8370 0.3556 0.2963 0.2676 216 LEU L CD2 32503 N N . PRO L 153 ? 1.1918 0.9490 0.9683 0.3514 0.2832 0.2444 217 PRO L N 32504 C CA . PRO L 153 ? 1.1685 0.9345 0.9589 0.3531 0.2788 0.2353 217 PRO L CA 32505 C C . PRO L 153 ? 1.1567 0.9134 0.9530 0.3518 0.2654 0.2276 217 PRO L C 32506 O O . PRO L 153 ? 1.1518 0.9151 0.9616 0.3519 0.2611 0.2204 217 PRO L O 32507 C CB . PRO L 153 ? 1.0632 0.8357 0.8396 0.3649 0.2810 0.2302 217 PRO L CB 32508 C CG . PRO L 153 ? 1.1967 0.9579 0.9505 0.3703 0.2801 0.2330 217 PRO L CG 32509 C CD . PRO L 153 ? 1.1970 0.9520 0.9509 0.3617 0.2852 0.2438 217 PRO L CD 32510 N N . ASN L 154 ? 1.1823 0.9243 0.9692 0.3506 0.2589 0.2290 218 ASN L N 32511 C CA . ASN L 154 ? 1.1530 0.8853 0.9429 0.3502 0.2459 0.2215 218 ASN L CA 32512 C C . ASN L 154 ? 1.1399 0.8755 0.9239 0.3603 0.2400 0.2110 218 ASN L C 32513 O O . ASN L 154 ? 1.0067 0.7442 0.8027 0.3596 0.2326 0.2034 218 ASN L O 32514 C CB . ASN L 154 ? 1.1256 0.8590 0.9383 0.3396 0.2423 0.2213 218 ASN L CB 32515 C CG . ASN L 154 ? 1.1178 0.8477 0.9365 0.3295 0.2479 0.2317 218 ASN L CG 32516 O OD1 . ASN L 154 ? 1.1727 0.8914 0.9794 0.3286 0.2472 0.2367 218 ASN L OD1 32517 N ND2 . ASN L 154 ? 1.0559 0.7954 0.8935 0.3217 0.2533 0.2349 218 ASN L ND2 32518 N N . SER L 155 ? 1.1018 0.8379 0.8670 0.3697 0.2436 0.2108 219 SER L N 32519 C CA . SER L 155 ? 1.1170 0.8559 0.8741 0.3802 0.2387 0.2013 219 SER L CA 32520 C C . SER L 155 ? 1.0595 0.7930 0.7923 0.3894 0.2405 0.2024 219 SER L C 32521 O O . SER L 155 ? 1.0724 0.8036 0.7957 0.3881 0.2480 0.2110 219 SER L O 32522 C CB . SER L 155 ? 1.1339 0.8893 0.9019 0.3823 0.2449 0.1984 219 SER L CB 32523 O OG . SER L 155 ? 1.0384 0.7965 0.8014 0.3917 0.2390 0.1884 219 SER L OG 32524 N N . GLU L 156 ? 1.0610 0.7924 0.7840 0.3986 0.2335 0.1936 220 GLU L N 32525 C CA . GLU L 156 ? 1.3205 1.0478 1.0206 0.4085 0.2345 0.1930 220 GLU L CA 32526 C C . GLU L 156 ? 1.2852 1.0228 0.9785 0.4115 0.2475 0.1993 220 GLU L C 32527 O O . GLU L 156 ? 1.3032 1.0545 1.0059 0.4125 0.2532 0.1976 220 GLU L O 32528 C CB . GLU L 156 ? 1.4140 1.1423 1.1093 0.4177 0.2265 0.1817 220 GLU L CB 32529 C CG . GLU L 156 ? 1.5035 1.2252 1.1754 0.4282 0.2243 0.1793 220 GLU L CG 32530 C CD . GLU L 156 ? 1.5312 1.2561 1.2003 0.4372 0.2175 0.1681 220 GLU L CD 32531 O OE1 . GLU L 156 ? 1.5114 1.2488 1.1919 0.4383 0.2204 0.1644 220 GLU L OE1 32532 O OE2 . GLU L 156 ? 1.5601 1.2750 1.2159 0.4430 0.2091 0.1631 220 GLU L OE2 32533 N N . CYS L 157 ? 1.2313 0.9625 0.9082 0.4130 0.2522 0.2063 221 CYS L N 32534 C CA . CYS L 157 ? 1.2429 0.9830 0.9096 0.4177 0.2636 0.2112 221 CYS L CA 32535 C C . CYS L 157 ? 1.2927 1.0330 0.9421 0.4301 0.2609 0.2042 221 CYS L C 32536 O O . CYS L 157 ? 1.2576 0.9900 0.9021 0.4344 0.2504 0.1966 221 CYS L O 32537 C CB . CYS L 157 ? 1.2412 0.9755 0.8989 0.4132 0.2707 0.2224 221 CYS L CB 32538 S SG . CYS L 157 ? 1.4978 1.2120 1.1402 0.4129 0.2623 0.2244 221 CYS L SG 32539 N N . ILE L 158 ? 1.4011 1.1507 1.0413 0.4358 0.2704 0.2067 222 ILE L N 32540 C CA . ILE L 158 ? 1.4456 1.1978 1.0710 0.4477 0.2688 0.1998 222 ILE L CA 32541 C C . ILE L 158 ? 1.4517 1.1994 1.0543 0.4536 0.2740 0.2049 222 ILE L C 32542 O O . ILE L 158 ? 1.4246 1.1774 1.0244 0.4512 0.2846 0.2134 222 ILE L O 32543 C CB . ILE L 158 ? 1.4497 1.2187 1.0841 0.4513 0.2746 0.1956 222 ILE L CB 32544 C CG1 . ILE L 158 ? 1.4842 1.2579 1.1411 0.4459 0.2692 0.1901 222 ILE L CG1 32545 C CG2 . ILE L 158 ? 1.4376 1.2090 1.0566 0.4637 0.2726 0.1882 222 ILE L CG2 32546 C CD1 . ILE L 158 ? 1.5108 1.2755 1.1677 0.4490 0.2555 0.1804 222 ILE L CD1 32547 N N . CYS L 159 ? 1.4885 1.2267 1.0749 0.4614 0.2665 0.1997 223 CYS L N 32548 C CA . CYS L 159 ? 1.5489 1.2822 1.1126 0.4680 0.2703 0.2035 223 CYS L CA 32549 C C . CYS L 159 ? 1.5879 1.3293 1.1407 0.4796 0.2716 0.1966 223 CYS L C 32550 O O . CYS L 159 ? 1.6192 1.3609 1.1743 0.4846 0.2636 0.1870 223 CYS L O 32551 C CB . CYS L 159 ? 1.5741 1.2900 1.1255 0.4683 0.2614 0.2035 223 CYS L CB 32552 S SG . CYS L 159 ? 1.9610 1.6661 1.5218 0.4553 0.2602 0.2123 223 CYS L SG 32553 N N . ILE L 160 ? 1.5720 1.3202 1.1134 0.4837 0.2818 0.2017 224 ILE L N 32554 C CA . ILE L 160 ? 1.5316 1.2869 1.0606 0.4950 0.2835 0.1958 224 ILE L CA 32555 C C . ILE L 160 ? 1.5547 1.3052 1.0607 0.5005 0.2884 0.2011 224 ILE L C 32556 O O . ILE L 160 ? 1.5557 1.3094 1.0588 0.4968 0.2982 0.2104 224 ILE L O 32557 C CB . ILE L 160 ? 1.4823 1.2558 1.0222 0.4958 0.2925 0.1951 224 ILE L CB 32558 C CG1 . ILE L 160 ? 1.3930 1.1725 0.9563 0.4903 0.2884 0.1900 224 ILE L CG1 32559 C CG2 . ILE L 160 ? 1.4438 1.2244 0.9708 0.5078 0.2937 0.1885 224 ILE L CG2 32560 C CD1 . ILE L 160 ? 1.3536 1.1507 0.9287 0.4902 0.2974 0.1899 224 ILE L CD1 32561 N N . GLU L 161 ? 1.5560 1.2989 1.0457 0.5095 0.2815 0.1951 225 GLU L N 32562 C CA . GLU L 161 ? 1.5625 1.3005 1.0293 0.5158 0.2851 0.1990 225 GLU L CA 32563 C C . GLU L 161 ? 1.4766 1.2050 0.9378 0.5088 0.2887 0.2098 225 GLU L C 32564 O O . GLU L 161 ? 1.4177 1.1479 0.8664 0.5104 0.2973 0.2169 225 GLU L O 32565 C CB . GLU L 161 ? 1.6445 1.3969 1.1051 0.5222 0.2956 0.1996 225 GLU L CB 32566 C CG . GLU L 161 ? 1.6897 1.4508 1.1516 0.5310 0.2922 0.1887 225 GLU L CG 32567 C CD . GLU L 161 ? 1.7703 1.5467 1.2282 0.5364 0.3030 0.1896 225 GLU L CD 32568 O OE1 . GLU L 161 ? 1.8034 1.5805 1.2443 0.5462 0.3033 0.1862 225 GLU L OE1 32569 O OE2 . GLU L 161 ? 1.8125 1.6005 1.2842 0.5308 0.3112 0.1937 225 GLU L OE2 32570 N N . GLY L 162 ? 1.4777 1.1958 0.9480 0.5010 0.2818 0.2111 226 GLY L N 32571 C CA . GLY L 162 ? 1.5049 1.2128 0.9708 0.4941 0.2839 0.2208 226 GLY L CA 32572 C C . GLY L 162 ? 1.5201 1.2352 1.0015 0.4839 0.2926 0.2293 226 GLY L C 32573 O O . GLY L 162 ? 1.5107 1.2181 0.9915 0.4768 0.2946 0.2376 226 GLY L O 32574 N N . SER L 163 ? 1.5279 1.2578 1.0233 0.4832 0.2979 0.2270 227 SER L N 32575 C CA . SER L 163 ? 1.5338 1.2722 1.0455 0.4736 0.3063 0.2343 227 SER L CA 32576 C C . SER L 163 ? 1.5044 1.2445 1.0387 0.4668 0.3003 0.2298 227 SER L C 32577 O O . SER L 163 ? 1.4767 1.2228 1.0183 0.4709 0.2956 0.2207 227 SER L O 32578 C CB . SER L 163 ? 1.5763 1.3311 1.0879 0.4771 0.3176 0.2358 227 SER L CB 32579 O OG . SER L 163 ? 1.3078 1.0616 0.7998 0.4818 0.3245 0.2416 227 SER L OG 32580 N N . CYS L 164 ? 1.5187 1.2538 1.0643 0.4563 0.3007 0.2364 228 CYS L N 32581 C CA . CYS L 164 ? 1.4901 1.2258 1.0572 0.4489 0.2948 0.2328 228 CYS L CA 32582 C C . CYS L 164 ? 1.4364 1.1847 1.0217 0.4409 0.3040 0.2383 228 CYS L C 32583 O O . CYS L 164 ? 1.3981 1.1486 0.9806 0.4368 0.3134 0.2478 228 CYS L O 32584 C CB . CYS L 164 ? 1.4743 1.1940 1.0420 0.4429 0.2863 0.2347 228 CYS L CB 32585 S SG . CYS L 164 ? 1.5032 1.2080 1.0518 0.4517 0.2742 0.2274 228 CYS L SG 32586 N N . PHE L 165 ? 1.4034 1.1597 1.0073 0.4385 0.3012 0.2322 229 PHE L N 32587 C CA . PHE L 165 ? 1.4084 1.1782 1.0298 0.4320 0.3099 0.2361 229 PHE L CA 32588 C C . PHE L 165 ? 1.1808 0.9491 0.8241 0.4220 0.3051 0.2356 229 PHE L C 32589 O O . PHE L 165 ? 1.4342 1.1978 1.0839 0.4226 0.2947 0.2277 229 PHE L O 32590 C CB . PHE L 165 ? 1.4635 1.2483 1.0875 0.4393 0.3135 0.2295 229 PHE L CB 32591 C CG . PHE L 165 ? 1.5082 1.2960 1.1115 0.4495 0.3185 0.2294 229 PHE L CG 32592 C CD1 . PHE L 165 ? 1.5097 1.2886 1.0962 0.4584 0.3109 0.2233 229 PHE L CD1 32593 C CD2 . PHE L 165 ? 1.5295 1.3293 1.1304 0.4501 0.3308 0.2352 229 PHE L CD2 32594 C CE1 . PHE L 165 ? 1.5413 1.3231 1.1090 0.4677 0.3155 0.2232 229 PHE L CE1 32595 C CE2 . PHE L 165 ? 1.5561 1.3589 1.1382 0.4593 0.3355 0.2350 229 PHE L CE2 32596 C CZ . PHE L 165 ? 1.5780 1.3718 1.1435 0.4681 0.3278 0.2290 229 PHE L CZ 32597 N N . VAL L 166 ? 1.1788 0.9515 0.8338 0.4126 0.3126 0.2440 230 VAL L N 32598 C CA . VAL L 166 ? 1.1603 0.9320 0.8364 0.4024 0.3091 0.2446 230 VAL L CA 32599 C C . VAL L 166 ? 1.1596 0.9433 0.8501 0.3945 0.3201 0.2520 230 VAL L C 32600 O O . VAL L 166 ? 1.1744 0.9620 0.8565 0.3946 0.3301 0.2597 230 VAL L O 32601 C CB . VAL L 166 ? 1.1783 0.9332 0.8513 0.3967 0.3020 0.2481 230 VAL L CB 32602 C CG1 . VAL L 166 ? 1.1714 0.9211 0.8324 0.3939 0.3097 0.2591 230 VAL L CG1 32603 C CG2 . VAL L 166 ? 1.1361 0.8898 0.8308 0.3865 0.2974 0.2477 230 VAL L CG2 32604 N N . ILE L 167 ? 1.1427 0.9322 0.8546 0.3880 0.3184 0.2497 231 ILE L N 32605 C CA . ILE L 167 ? 1.2783 1.0789 1.0058 0.3798 0.3280 0.2562 231 ILE L CA 32606 C C . ILE L 167 ? 1.2818 1.0747 1.0203 0.3681 0.3272 0.2634 231 ILE L C 32607 O O . ILE L 167 ? 1.2410 1.0255 0.9878 0.3643 0.3176 0.2596 231 ILE L O 32608 C CB . ILE L 167 ? 1.2453 1.0598 0.9908 0.3801 0.3280 0.2493 231 ILE L CB 32609 C CG1 . ILE L 167 ? 1.2078 1.0326 0.9436 0.3910 0.3315 0.2438 231 ILE L CG1 32610 C CG2 . ILE L 167 ? 1.1219 0.9466 0.8854 0.3705 0.3367 0.2560 231 ILE L CG2 32611 C CD1 . ILE L 167 ? 1.1958 1.0280 0.9434 0.3946 0.3255 0.2332 231 ILE L CD1 32612 N N . VAL L 168 ? 1.3374 1.1331 1.0758 0.3624 0.3372 0.2737 232 VAL L N 32613 C CA . VAL L 168 ? 1.3685 1.1576 1.1171 0.3511 0.3376 0.2812 232 VAL L CA 32614 C C . VAL L 168 ? 1.3403 1.1426 1.1090 0.3432 0.3456 0.2851 232 VAL L C 32615 O O . VAL L 168 ? 1.3138 1.1286 1.0818 0.3452 0.3554 0.2878 232 VAL L O 32616 C CB . VAL L 168 ? 1.4113 1.1911 1.1440 0.3496 0.3423 0.2910 232 VAL L CB 32617 C CG1 . VAL L 168 ? 1.3741 1.1484 1.1184 0.3377 0.3437 0.2991 232 VAL L CG1 32618 C CG2 . VAL L 168 ? 1.4515 1.2173 1.1651 0.3567 0.3340 0.2875 232 VAL L CG2 32619 N N . SER L 169 ? 1.3062 1.1057 1.0927 0.3342 0.3411 0.2852 233 SER L N 32620 C CA . SER L 169 ? 1.2738 1.0847 1.0803 0.3258 0.3479 0.2890 233 SER L CA 32621 C C . SER L 169 ? 1.2676 1.0720 1.0782 0.3154 0.3518 0.2995 233 SER L C 32622 O O . SER L 169 ? 1.2071 0.9971 1.0118 0.3130 0.3455 0.3014 233 SER L O 32623 C CB . SER L 169 ? 1.2429 1.0576 1.0689 0.3232 0.3404 0.2808 233 SER L CB 32624 O OG . SER L 169 ? 1.0786 0.9001 0.9018 0.3326 0.3373 0.2712 233 SER L OG 32625 N N . ASP L 170 ? 1.3452 1.1602 1.1659 0.3095 0.3621 0.3063 234 ASP L N 32626 C CA . ASP L 170 ? 1.4261 1.2363 1.2508 0.2996 0.3670 0.3169 234 ASP L CA 32627 C C . ASP L 170 ? 1.4245 1.2474 1.2706 0.2913 0.3738 0.3200 234 ASP L C 32628 O O . ASP L 170 ? 1.4313 1.2676 1.2860 0.2942 0.3765 0.3150 234 ASP L O 32629 C CB . ASP L 170 ? 1.4691 1.2770 1.2745 0.3024 0.3751 0.3251 234 ASP L CB 32630 C CG . ASP L 170 ? 1.4769 1.2757 1.2824 0.2933 0.3779 0.3356 234 ASP L CG 32631 O OD1 . ASP L 170 ? 1.4768 1.2737 1.2992 0.2841 0.3756 0.3372 234 ASP L OD1 32632 O OD2 . ASP L 170 ? 1.4647 1.2581 1.2533 0.2953 0.3824 0.3421 234 ASP L OD2 32633 N N . GLY L 171 ? 1.4020 1.2209 1.2567 0.2810 0.3765 0.3281 235 GLY L N 32634 C CA . GLY L 171 ? 1.4011 1.2309 1.2766 0.2723 0.3824 0.3314 235 GLY L CA 32635 C C . GLY L 171 ? 1.4027 1.2274 1.2963 0.2648 0.3738 0.3280 235 GLY L C 32636 O O . GLY L 171 ? 1.3768 1.1964 1.2712 0.2686 0.3635 0.3193 235 GLY L O 32637 N N . PRO L 172 ? 1.4645 1.2907 1.3728 0.2540 0.3780 0.3350 236 PRO L N 32638 C CA . PRO L 172 ? 1.4664 1.2869 1.3915 0.2462 0.3699 0.3326 236 PRO L CA 32639 C C . PRO L 172 ? 1.4898 1.3223 1.4337 0.2455 0.3681 0.3251 236 PRO L C 32640 O O . PRO L 172 ? 1.5162 1.3447 1.4736 0.2408 0.3600 0.3208 236 PRO L O 32641 C CB . PRO L 172 ? 1.4537 1.2726 1.3866 0.2353 0.3765 0.3434 236 PRO L CB 32642 C CG . PRO L 172 ? 1.4809 1.3116 1.4095 0.2365 0.3893 0.3497 236 PRO L CG 32643 C CD . PRO L 172 ? 1.4995 1.3324 1.4092 0.2485 0.3902 0.3455 236 PRO L CD 32644 N N . ASN L 173 ? 1.4791 1.3261 1.4239 0.2503 0.3755 0.3236 237 ASN L N 32645 C CA . ASN L 173 ? 1.4524 1.3118 1.4148 0.2500 0.3745 0.3167 237 ASN L CA 32646 C C . ASN L 173 ? 1.3717 1.2399 1.3270 0.2611 0.3743 0.3085 237 ASN L C 32647 O O . ASN L 173 ? 1.3323 1.2036 1.2717 0.2681 0.3802 0.3103 237 ASN L O 32648 C CB . ASN L 173 ? 1.5013 1.3728 1.4797 0.2417 0.3846 0.3234 237 ASN L CB 32649 C CG . ASN L 173 ? 1.5251 1.3931 1.5229 0.2305 0.3809 0.3253 237 ASN L CG 32650 O OD1 . ASN L 173 ? 1.5375 1.4012 1.5441 0.2298 0.3710 0.3181 237 ASN L OD1 32651 N ND2 . ASN L 173 ? 1.5336 1.4031 1.5377 0.2218 0.3886 0.3349 237 ASN L ND2 32652 N N . VAL L 174 ? 1.3235 1.1957 1.2911 0.2624 0.3672 0.2993 238 VAL L N 32653 C CA . VAL L 174 ? 1.3124 1.1933 1.2766 0.2723 0.3658 0.2904 238 VAL L CA 32654 C C . VAL L 174 ? 1.3354 1.2339 1.3057 0.2733 0.3772 0.2925 238 VAL L C 32655 O O . VAL L 174 ? 1.3942 1.3006 1.3571 0.2824 0.3790 0.2873 238 VAL L O 32656 C CB . VAL L 174 ? 1.2909 1.1706 1.2676 0.2728 0.3547 0.2802 238 VAL L CB 32657 C CG1 . VAL L 174 ? 0.9798 0.8427 0.9475 0.2740 0.3431 0.2769 238 VAL L CG1 32658 C CG2 . VAL L 174 ? 0.9672 0.8531 0.9681 0.2624 0.3555 0.2817 238 VAL L CG2 32659 N N . ASN L 175 ? 1.3186 1.2232 1.3023 0.2639 0.3847 0.2999 239 ASN L N 32660 C CA . ASN L 175 ? 1.3233 1.2448 1.3134 0.2641 0.3958 0.3024 239 ASN L CA 32661 C C . ASN L 175 ? 1.3236 1.2470 1.2954 0.2684 0.4055 0.3093 239 ASN L C 32662 O O . ASN L 175 ? 1.3139 1.2511 1.2868 0.2703 0.4150 0.3111 239 ASN L O 32663 C CB . ASN L 175 ? 1.3179 1.2463 1.3298 0.2527 0.4005 0.3075 239 ASN L CB 32664 C CG . ASN L 175 ? 1.3174 1.2364 1.3289 0.2433 0.4033 0.3179 239 ASN L CG 32665 O OD1 . ASN L 175 ? 1.3684 1.2778 1.3627 0.2453 0.4043 0.3228 239 ASN L OD1 32666 N ND2 . ASN L 175 ? 1.2658 1.1875 1.2966 0.2330 0.4046 0.3213 239 ASN L ND2 32667 N N . GLN L 176 ? 1.3610 1.2704 1.3159 0.2698 0.4027 0.3129 240 GLN L N 32668 C CA . GLN L 176 ? 1.3789 1.2878 1.3134 0.2754 0.4098 0.3181 240 GLN L CA 32669 C C . GLN L 176 ? 1.3682 1.2611 1.2833 0.2809 0.4021 0.3166 240 GLN L C 32670 O O . GLN L 176 ? 1.4086 1.2913 1.3146 0.2772 0.4036 0.3243 240 GLN L O 32671 C CB . GLN L 176 ? 1.4081 1.3201 1.3437 0.2677 0.4209 0.3300 240 GLN L CB 32672 C CG . GLN L 176 ? 1.4468 1.3490 1.3920 0.2564 0.4188 0.3366 240 GLN L CG 32673 C CD . GLN L 176 ? 1.5135 1.4202 1.4594 0.2495 0.4304 0.3481 240 GLN L CD 32674 O OE1 . GLN L 176 ? 1.5462 1.4655 1.4897 0.2520 0.4402 0.3506 240 GLN L OE1 32675 N NE2 . GLN L 176 ? 1.5141 1.4103 1.4631 0.2407 0.4294 0.3553 240 GLN L NE2 32676 N N . SER L 177 ? 1.3433 1.2338 1.2521 0.2896 0.3939 0.3068 241 SER L N 32677 C CA . SER L 177 ? 1.3237 1.1992 1.2140 0.2952 0.3864 0.3050 241 SER L CA 32678 C C . SER L 177 ? 1.3021 1.1812 1.1721 0.3047 0.3925 0.3058 241 SER L C 32679 O O . SER L 177 ? 1.2398 1.1330 1.1112 0.3093 0.3989 0.3036 241 SER L O 32680 C CB . SER L 177 ? 1.2739 1.1439 1.1676 0.2994 0.3737 0.2939 241 SER L CB 32681 O OG . SER L 177 ? 1.2295 1.1110 1.1241 0.3076 0.3738 0.2857 241 SER L OG 32682 N N . VAL L 178 ? 1.3431 1.2096 1.1941 0.3078 0.3904 0.3090 242 VAL L N 32683 C CA . VAL L 178 ? 1.3874 1.2563 1.2181 0.3174 0.3952 0.3093 242 VAL L CA 32684 C C . VAL L 178 ? 1.3549 1.2128 1.1713 0.3261 0.3847 0.3015 242 VAL L C 32685 O O . VAL L 178 ? 1.3305 1.1754 1.1480 0.3234 0.3752 0.2995 242 VAL L O 32686 C CB . VAL L 178 ? 1.3448 1.2102 1.1631 0.3143 0.4041 0.3209 242 VAL L CB 32687 C CG1 . VAL L 178 ? 1.3103 1.1839 1.1442 0.3039 0.4131 0.3291 242 VAL L CG1 32688 C CG2 . VAL L 178 ? 1.3804 1.2273 1.1871 0.3127 0.3974 0.3240 242 VAL L CG2 32689 N N . HIS L 179 ? 1.3055 1.1689 1.1086 0.3366 0.3864 0.2968 243 HIS L N 32690 C CA . HIS L 179 ? 1.2870 1.1414 1.0771 0.3455 0.3765 0.2885 243 HIS L CA 32691 C C . HIS L 179 ? 1.3054 1.1594 1.0725 0.3549 0.3807 0.2896 243 HIS L C 32692 O O . HIS L 179 ? 1.3121 1.1785 1.0759 0.3583 0.3901 0.2915 243 HIS L O 32693 C CB . HIS L 179 ? 1.1241 0.9864 0.9259 0.3497 0.3706 0.2774 243 HIS L CB 32694 C CG . HIS L 179 ? 1.1874 1.0522 1.0126 0.3406 0.3674 0.2762 243 HIS L CG 32695 N ND1 . HIS L 179 ? 1.1891 1.0418 1.0209 0.3359 0.3570 0.2737 243 HIS L ND1 32696 C CD2 . HIS L 179 ? 1.1893 1.0673 1.0330 0.3352 0.3733 0.2773 243 HIS L CD2 32697 C CE1 . HIS L 179 ? 1.1843 1.0427 1.0375 0.3280 0.3567 0.2733 243 HIS L CE1 32698 N NE2 . HIS L 179 ? 1.1886 1.0624 1.0495 0.3274 0.3664 0.2755 243 HIS L NE2 32699 N N . ARG L 180 ? 1.3317 1.1712 1.0829 0.3590 0.3736 0.2885 244 ARG L N 32700 C CA . ARG L 180 ? 1.4147 1.2516 1.1430 0.3675 0.3766 0.2899 244 ARG L CA 32701 C C . ARG L 180 ? 1.4762 1.3041 1.1926 0.3765 0.3658 0.2807 244 ARG L C 32702 O O . ARG L 180 ? 1.5164 1.3338 1.2379 0.3741 0.3556 0.2767 244 ARG L O 32703 C CB . ARG L 180 ? 1.4531 1.2797 1.1704 0.3627 0.3805 0.3006 244 ARG L CB 32704 C CG . ARG L 180 ? 1.4806 1.3152 1.2059 0.3544 0.3920 0.3108 244 ARG L CG 32705 C CD . ARG L 180 ? 1.5013 1.3238 1.2148 0.3500 0.3943 0.3208 244 ARG L CD 32706 N NE . ARG L 180 ? 1.4730 1.3014 1.1946 0.3411 0.4046 0.3311 244 ARG L NE 32707 C CZ . ARG L 180 ? 1.4261 1.2466 1.1379 0.3370 0.4088 0.3408 244 ARG L CZ 32708 N NH1 . ARG L 180 ? 1.4863 1.2929 1.1800 0.3412 0.4037 0.3415 244 ARG L NH1 32709 N NH2 . ARG L 180 ? 1.3526 1.1790 1.0724 0.3288 0.4181 0.3499 244 ARG L NH2 32710 N N . ILE L 181 ? 1.4861 1.3180 1.1868 0.3868 0.3679 0.2772 245 ILE L N 32711 C CA . ILE L 181 ? 1.4666 1.2887 1.1523 0.3957 0.3585 0.2699 245 ILE L CA 32712 C C . ILE L 181 ? 1.5057 1.3159 1.1708 0.3974 0.3597 0.2766 245 ILE L C 32713 O O . ILE L 181 ? 1.5772 1.3924 1.2315 0.3993 0.3693 0.2828 245 ILE L O 32714 C CB . ILE L 181 ? 1.4220 1.2545 1.1012 0.4068 0.3594 0.2617 245 ILE L CB 32715 C CG1 . ILE L 181 ? 1.4079 1.2529 1.1074 0.4055 0.3586 0.2550 245 ILE L CG1 32716 C CG2 . ILE L 181 ? 1.3824 1.2041 1.0462 0.4157 0.3493 0.2542 245 ILE L CG2 32717 C CD1 . ILE L 181 ? 1.3963 1.2537 1.0912 0.4156 0.3611 0.2478 245 ILE L CD1 32718 N N . TYR L 182 ? 1.4373 1.2318 1.0969 0.3966 0.3501 0.2753 246 TYR L N 32719 C CA . TYR L 182 ? 1.4282 1.2106 1.0677 0.3987 0.3502 0.2808 246 TYR L CA 32720 C C . TYR L 182 ? 1.4048 1.1817 1.0266 0.4102 0.3435 0.2731 246 TYR L C 32721 O O . TYR L 182 ? 1.3553 1.1292 0.9811 0.4135 0.3338 0.2639 246 TYR L O 32722 C CB . TYR L 182 ? 1.4449 1.2130 1.0885 0.3901 0.3447 0.2857 246 TYR L CB 32723 C CG . TYR L 182 ? 1.4251 1.1957 1.0779 0.3797 0.3534 0.2965 246 TYR L CG 32724 C CD1 . TYR L 182 ? 1.3851 1.1650 1.0599 0.3718 0.3562 0.2972 246 TYR L CD1 32725 C CD2 . TYR L 182 ? 1.4463 1.2100 1.0855 0.3778 0.3587 0.3061 246 TYR L CD2 32726 C CE1 . TYR L 182 ? 1.3613 1.1435 1.0444 0.3623 0.3641 0.3071 246 TYR L CE1 32727 C CE2 . TYR L 182 ? 1.4459 1.2118 1.0933 0.3683 0.3666 0.3160 246 TYR L CE2 32728 C CZ . TYR L 182 ? 1.3990 1.1741 1.0683 0.3606 0.3693 0.3165 246 TYR L CZ 32729 O OH . TYR L 182 ? 1.4089 1.1863 1.0865 0.3511 0.3770 0.3264 246 TYR L OH 32730 N N . GLU L 183 ? 1.4372 1.2129 1.0393 0.4160 0.3489 0.2771 247 GLU L N 32731 C CA . GLU L 183 ? 1.4787 1.2486 1.0619 0.4269 0.3434 0.2710 247 GLU L CA 32732 C C . GLU L 183 ? 1.5267 1.2796 1.0949 0.4261 0.3390 0.2756 247 GLU L C 32733 O O . GLU L 183 ? 1.5519 1.3019 1.1132 0.4222 0.3459 0.2853 247 GLU L O 32734 C CB . GLU L 183 ? 1.4785 1.2595 1.0491 0.4348 0.3525 0.2716 247 GLU L CB 32735 C CG . GLU L 183 ? 1.5007 1.2763 1.0512 0.4464 0.3474 0.2653 247 GLU L CG 32736 C CD . GLU L 183 ? 1.5848 1.3705 1.1215 0.4537 0.3569 0.2671 247 GLU L CD 32737 O OE1 . GLU L 183 ? 1.6138 1.4143 1.1598 0.4523 0.3656 0.2687 247 GLU L OE1 32738 O OE2 . GLU L 183 ? 1.6402 1.4189 1.1565 0.4609 0.3556 0.2670 247 GLU L OE2 32739 N N . LEU L 184 ? 1.5177 1.2594 1.0809 0.4299 0.3275 0.2686 248 LEU L N 32740 C CA . LEU L 184 ? 1.5230 1.2481 1.0732 0.4290 0.3221 0.2722 248 LEU L CA 32741 C C . LEU L 184 ? 1.4996 1.2185 1.0288 0.4403 0.3171 0.2665 248 LEU L C 32742 O O . LEU L 184 ? 1.4973 1.2216 1.0260 0.4477 0.3132 0.2573 248 LEU L O 32743 C CB . LEU L 184 ? 1.5324 1.2477 1.0961 0.4217 0.3124 0.2700 248 LEU L CB 32744 C CG . LEU L 184 ? 1.5311 1.2539 1.1185 0.4112 0.3157 0.2730 248 LEU L CG 32745 C CD1 . LEU L 184 ? 1.5263 1.2395 1.1265 0.4048 0.3052 0.2697 248 LEU L CD1 32746 C CD2 . LEU L 184 ? 1.5421 1.2672 1.1301 0.4041 0.3265 0.2850 248 LEU L CD2 32747 N N . GLN L 185 ? 1.4842 1.1918 0.9961 0.4416 0.3171 0.2721 249 GLN L N 32748 C CA . GLN L 185 ? 1.2977 0.9975 0.7887 0.4516 0.3119 0.2676 249 GLN L CA 32749 C C . GLN L 185 ? 1.4922 1.1748 0.9724 0.4491 0.3066 0.2721 249 GLN L C 32750 O O . GLN L 185 ? 1.4833 1.1624 0.9601 0.4436 0.3127 0.2820 249 GLN L O 32751 C CB . GLN L 185 ? 1.3174 1.0255 0.7930 0.4589 0.3214 0.2703 249 GLN L CB 32752 C CG . GLN L 185 ? 1.6268 1.3341 1.0870 0.4710 0.3164 0.2616 249 GLN L CG 32753 C CD . GLN L 185 ? 1.6378 1.3551 1.0846 0.4782 0.3261 0.2637 249 GLN L CD 32754 O OE1 . GLN L 185 ? 1.6604 1.3908 1.1150 0.4755 0.3358 0.2676 249 GLN L OE1 32755 N NE2 . GLN L 185 ? 1.6419 1.3533 1.0683 0.4873 0.3233 0.2610 249 GLN L NE2 32756 N N . ASN L 186 ? 1.5380 1.2099 1.0122 0.4534 0.2953 0.2649 250 ASN L N 32757 C CA . ASN L 186 ? 1.6124 1.2676 1.0781 0.4508 0.2886 0.2679 250 ASN L CA 32758 C C . ASN L 186 ? 1.6228 1.2745 1.1047 0.4387 0.2893 0.2745 250 ASN L C 32759 O O . ASN L 186 ? 1.6324 1.2738 1.1079 0.4343 0.2897 0.2819 250 ASN L O 32760 C CB . ASN L 186 ? 1.6645 1.3136 1.1073 0.4558 0.2931 0.2741 250 ASN L CB 32761 C CG . ASN L 186 ? 1.6672 1.3189 1.0934 0.4679 0.2920 0.2675 250 ASN L CG 32762 O OD1 . ASN L 186 ? 1.6891 1.3407 1.1167 0.4733 0.2839 0.2576 250 ASN L OD1 32763 N ND2 . ASN L 186 ? 1.6514 1.3056 1.0616 0.4724 0.3002 0.2730 250 ASN L ND2 32764 N N . GLY L 187 ? 1.6244 1.2849 1.1272 0.4333 0.2893 0.2716 251 GLY L N 32765 C CA . GLY L 187 ? 1.6266 1.2854 1.1467 0.4217 0.2899 0.2771 251 GLY L CA 32766 C C . GLY L 187 ? 1.6452 1.3099 1.1666 0.4160 0.3022 0.2882 251 GLY L C 32767 O O . GLY L 187 ? 1.6546 1.3155 1.1861 0.4064 0.3036 0.2948 251 GLY L O 32768 N N . THR L 188 ? 1.6335 1.3077 1.1450 0.4218 0.3110 0.2902 252 THR L N 32769 C CA . THR L 188 ? 1.5981 1.2783 1.1086 0.4172 0.3231 0.3008 252 THR L CA 32770 C C . THR L 188 ? 1.5974 1.2958 1.1180 0.4178 0.3322 0.3002 252 THR L C 32771 O O . THR L 188 ? 1.6252 1.3315 1.1413 0.4262 0.3321 0.2931 252 THR L O 32772 C CB . THR L 188 ? 1.5801 1.2539 1.0667 0.4229 0.3269 0.3062 252 THR L CB 32773 O OG1 . THR L 188 ? 1.5574 1.2142 1.0354 0.4215 0.3191 0.3078 252 THR L OG1 32774 C CG2 . THR L 188 ? 1.5996 1.2801 1.0849 0.4183 0.3395 0.3172 252 THR L CG2 32775 N N . VAL L 189 ? 1.5678 1.2727 1.1019 0.4088 0.3399 0.3076 253 VAL L N 32776 C CA . VAL L 189 ? 1.5494 1.2718 1.0943 0.4079 0.3493 0.3082 253 VAL L CA 32777 C C . VAL L 189 ? 1.5708 1.3006 1.0989 0.4155 0.3582 0.3108 253 VAL L C 32778 O O . VAL L 189 ? 1.5577 1.2824 1.0723 0.4148 0.3634 0.3191 253 VAL L O 32779 C CB . VAL L 189 ? 1.5029 1.2290 1.0636 0.3962 0.3562 0.3171 253 VAL L CB 32780 C CG1 . VAL L 189 ? 1.4710 1.2153 1.0421 0.3954 0.3664 0.3182 253 VAL L CG1 32781 C CG2 . VAL L 189 ? 1.2681 0.9877 0.8463 0.3884 0.3478 0.3146 253 VAL L CG2 32782 N N . GLN L 190 ? 1.5728 1.3146 1.1016 0.4227 0.3597 0.3036 254 GLN L N 32783 C CA . GLN L 190 ? 1.5380 1.2887 1.0523 0.4299 0.3684 0.3054 254 GLN L CA 32784 C C . GLN L 190 ? 1.5152 1.2813 1.0412 0.4248 0.3802 0.3109 254 GLN L C 32785 O O . GLN L 190 ? 1.3488 1.1178 0.8662 0.4235 0.3896 0.3195 254 GLN L O 32786 C CB . GLN L 190 ? 1.5296 1.2847 1.0371 0.4411 0.3637 0.2944 254 GLN L CB 32787 C CG . GLN L 190 ? 1.5380 1.2782 1.0342 0.4463 0.3518 0.2884 254 GLN L CG 32788 C CD . GLN L 190 ? 1.5781 1.3050 1.0554 0.4468 0.3520 0.2955 254 GLN L CD 32789 O OE1 . GLN L 190 ? 1.6054 1.3349 1.0665 0.4520 0.3586 0.2992 254 GLN L OE1 32790 N NE2 . GLN L 190 ? 1.5955 1.3085 1.0751 0.4411 0.3448 0.2976 254 GLN L NE2 32791 N N . ARG L 191 ? 1.4974 1.2733 1.0433 0.4218 0.3795 0.3060 255 ARG L N 32792 C CA . ARG L 191 ? 1.5113 1.3018 1.0714 0.4159 0.3897 0.3107 255 ARG L CA 32793 C C . ARG L 191 ? 1.5096 1.3047 1.0929 0.4108 0.3848 0.3050 255 ARG L C 32794 O O . ARG L 191 ? 1.4927 1.2814 1.0792 0.4134 0.3742 0.2966 255 ARG L O 32795 C CB . ARG L 191 ? 1.5254 1.3307 1.0781 0.4234 0.3986 0.3094 255 ARG L CB 32796 C CG . ARG L 191 ? 1.5428 1.3545 1.0944 0.4333 0.3935 0.2976 255 ARG L CG 32797 C CD . ARG L 191 ? 1.5559 1.3813 1.0979 0.4404 0.4031 0.2977 255 ARG L CD 32798 N NE . ARG L 191 ? 1.5457 1.3772 1.0848 0.4505 0.3988 0.2867 255 ARG L NE 32799 C CZ . ARG L 191 ? 1.5086 1.3564 1.0518 0.4546 0.4054 0.2835 255 ARG L CZ 32800 N NH1 . ARG L 191 ? 1.4890 1.3485 1.0390 0.4495 0.4167 0.2906 255 ARG L NH1 32801 N NH2 . ARG L 191 ? 1.4572 1.3097 0.9976 0.4639 0.4008 0.2732 255 ARG L NH2 32802 N N . TRP L 192 ? 1.5240 1.3302 1.1234 0.4034 0.3925 0.3095 256 TRP L N 32803 C CA . TRP L 192 ? 1.5111 1.3230 1.1334 0.3981 0.3888 0.3046 256 TRP L CA 32804 C C . TRP L 192 ? 1.5071 1.3378 1.1405 0.3977 0.3985 0.3047 256 TRP L C 32805 O O . TRP L 192 ? 1.4981 1.3363 1.1239 0.3984 0.4089 0.3110 256 TRP L O 32806 C CB . TRP L 192 ? 1.5029 1.3058 1.1374 0.3867 0.3863 0.3106 256 TRP L CB 32807 C CG . TRP L 192 ? 1.5179 1.3220 1.1511 0.3795 0.3965 0.3227 256 TRP L CG 32808 C CD1 . TRP L 192 ? 1.5149 1.3084 1.1323 0.3786 0.3985 0.3306 256 TRP L CD1 32809 C CD2 . TRP L 192 ? 1.5123 1.3290 1.1607 0.3721 0.4060 0.3282 256 TRP L CD2 32810 N NE1 . TRP L 192 ? 1.4997 1.2984 1.1216 0.3710 0.4087 0.3409 256 TRP L NE1 32811 C CE2 . TRP L 192 ? 1.5050 1.3180 1.1458 0.3669 0.4135 0.3396 256 TRP L CE2 32812 C CE3 . TRP L 192 ? 1.4741 1.3049 1.1417 0.3694 0.4089 0.3247 256 TRP L CE3 32813 C CZ2 . TRP L 192 ? 1.4934 1.3161 1.1451 0.3591 0.4237 0.3475 256 TRP L CZ2 32814 C CZ3 . TRP L 192 ? 1.4603 1.3009 1.1388 0.3617 0.4191 0.3325 256 TRP L CZ3 32815 C CH2 . TRP L 192 ? 1.4558 1.2924 1.1264 0.3566 0.4264 0.3438 256 TRP L CH2 32816 N N . LYS L 193 ? 1.5312 1.3694 1.1826 0.3964 0.3949 0.2976 257 LYS L N 32817 C CA . LYS L 193 ? 1.5556 1.4121 1.2181 0.3971 0.4029 0.2961 257 LYS L CA 32818 C C . LYS L 193 ? 1.5347 1.3962 1.2221 0.3877 0.4019 0.2957 257 LYS L C 32819 O O . LYS L 193 ? 1.5316 1.3878 1.2287 0.3869 0.3921 0.2888 257 LYS L O 32820 C CB . LYS L 193 ? 1.5685 1.4309 1.2252 0.4084 0.3989 0.2851 257 LYS L CB 32821 C CG . LYS L 193 ? 1.2568 1.1381 0.9202 0.4118 0.4071 0.2825 257 LYS L CG 32822 C CD . LYS L 193 ? 1.2781 1.1653 0.9248 0.4163 0.4175 0.2883 257 LYS L CD 32823 C CE . LYS L 193 ? 1.3714 1.2668 1.0079 0.4283 0.4175 0.2801 257 LYS L CE 32824 N NZ . LYS L 193 ? 1.3615 1.2743 1.0131 0.4293 0.4218 0.2750 257 LYS L NZ 32825 N N . GLN L 194 ? 1.4940 1.3655 1.1915 0.3807 0.4120 0.3031 258 GLN L N 32826 C CA . GLN L 194 ? 1.4179 1.2953 1.1393 0.3716 0.4122 0.3033 258 GLN L CA 32827 C C . GLN L 194 ? 1.4608 1.3542 1.1952 0.3751 0.4138 0.2956 258 GLN L C 32828 O O . GLN L 194 ? 1.4370 1.3424 1.1655 0.3810 0.4212 0.2949 258 GLN L O 32829 C CB . GLN L 194 ? 1.3254 1.2057 1.0531 0.3616 0.4220 0.3150 258 GLN L CB 32830 C CG . GLN L 194 ? 1.2735 1.1592 1.0260 0.3518 0.4218 0.3154 258 GLN L CG 32831 C CD . GLN L 194 ? 1.3234 1.2063 1.0820 0.3407 0.4279 0.3268 258 GLN L CD 32832 O OE1 . GLN L 194 ? 1.3933 1.2623 1.1424 0.3378 0.4255 0.3324 258 GLN L OE1 32833 N NE2 . GLN L 194 ? 1.2901 1.1859 1.0647 0.3345 0.4358 0.3302 258 GLN L NE2 32834 N N . LEU L 195 ? 1.4987 1.3920 1.2509 0.3713 0.4066 0.2898 259 LEU L N 32835 C CA . LEU L 195 ? 1.5152 1.4223 1.2815 0.3740 0.4065 0.2818 259 LEU L CA 32836 C C . LEU L 195 ? 1.5476 1.4683 1.3324 0.3659 0.4156 0.2868 259 LEU L C 32837 O O . LEU L 195 ? 1.5332 1.4501 1.3267 0.3559 0.4180 0.2945 259 LEU L O 32838 C CB . LEU L 195 ? 1.4778 1.3780 1.2545 0.3739 0.3937 0.2728 259 LEU L CB 32839 C CG . LEU L 195 ? 1.4585 1.3442 1.2195 0.3809 0.3831 0.2672 259 LEU L CG 32840 C CD1 . LEU L 195 ? 1.4090 1.2887 1.1826 0.3792 0.3710 0.2590 259 LEU L CD1 32841 C CD2 . LEU L 195 ? 1.1789 1.0702 0.9240 0.3930 0.3846 0.2617 259 LEU L CD2 32842 N N . ASN L 196 ? 1.5814 1.5178 1.3719 0.3704 0.4206 0.2823 260 ASN L N 32843 C CA . ASN L 196 ? 1.5972 1.5478 1.4076 0.3637 0.4276 0.2845 260 ASN L CA 32844 C C . ASN L 196 ? 1.5275 1.4784 1.3581 0.3599 0.4192 0.2775 260 ASN L C 32845 O O . ASN L 196 ? 1.4795 1.4368 1.3145 0.3662 0.4150 0.2680 260 ASN L O 32846 C CB . ASN L 196 ? 1.7001 1.6678 1.5078 0.3705 0.4365 0.2824 260 ASN L CB 32847 C CG . ASN L 196 ? 1.8139 1.7971 1.6427 0.3648 0.4428 0.2828 260 ASN L CG 32848 O OD1 . ASN L 196 ? 1.7932 1.7774 1.6333 0.3547 0.4475 0.2905 260 ASN L OD1 32849 N ND2 . ASN L 196 ? 1.9877 1.9831 1.8221 0.3713 0.4425 0.2743 260 ASN L ND2 32850 N N . THR L 197 ? 1.4822 1.4261 1.3251 0.3496 0.4167 0.2821 261 THR L N 32851 C CA . THR L 197 ? 1.3634 1.3066 1.2255 0.3452 0.4085 0.2760 261 THR L CA 32852 C C . THR L 197 ? 1.2881 1.2418 1.1716 0.3355 0.4149 0.2804 261 THR L C 32853 O O . THR L 197 ? 1.3001 1.2512 1.2002 0.3290 0.4090 0.2783 261 THR L O 32854 C CB . THR L 197 ? 1.2907 1.2157 1.1513 0.3413 0.3977 0.2758 261 THR L CB 32855 O OG1 . THR L 197 ? 1.3073 1.2251 1.1661 0.3328 0.4022 0.2866 261 THR L OG1 32856 C CG2 . THR L 197 ? 1.2486 1.1630 1.0897 0.3510 0.3900 0.2701 261 THR L CG2 32857 N N . THR L 198 ? 1.2252 1.1908 1.1083 0.3342 0.4271 0.2868 262 THR L N 32858 C CA . THR L 198 ? 1.2047 1.1813 1.1076 0.3251 0.4339 0.2914 262 THR L CA 32859 C C . THR L 198 ? 1.2039 1.1901 1.1246 0.3262 0.4296 0.2821 262 THR L C 32860 O O . THR L 198 ? 1.0967 1.0911 1.0136 0.3352 0.4292 0.2746 262 THR L O 32861 C CB . THR L 198 ? 1.2107 1.1999 1.1092 0.3248 0.4479 0.2989 262 THR L CB 32862 O OG1 . THR L 198 ? 1.2356 1.2323 1.1206 0.3360 0.4506 0.2938 262 THR L OG1 32863 C CG2 . THR L 198 ? 1.1658 1.1457 1.0528 0.3196 0.4529 0.3101 262 THR L CG2 32864 N N . GLY L 199 ? 1.2084 1.1936 1.1484 0.3171 0.4264 0.2826 263 GLY L N 32865 C CA . GLY L 199 ? 1.2352 1.2285 1.1931 0.3173 0.4216 0.2741 263 GLY L CA 32866 C C . GLY L 199 ? 1.2706 1.2518 1.2312 0.3183 0.4077 0.2663 263 GLY L C 32867 O O . GLY L 199 ? 1.2348 1.2199 1.2130 0.3154 0.4027 0.2608 263 GLY L O 32868 N N . ILE L 200 ? 1.3156 1.2823 1.2592 0.3223 0.4014 0.2658 264 ILE L N 32869 C CA . ILE L 200 ? 1.3320 1.2864 1.2762 0.3238 0.3879 0.2584 264 ILE L CA 32870 C C . ILE L 200 ? 1.3670 1.3038 1.3039 0.3187 0.3826 0.2635 264 ILE L C 32871 O O . ILE L 200 ? 1.3924 1.3259 1.3236 0.3138 0.3892 0.2731 264 ILE L O 32872 C CB . ILE L 200 ? 1.0469 1.0002 0.9766 0.3363 0.3822 0.2491 264 ILE L CB 32873 C CG1 . ILE L 200 ? 1.0657 1.0110 0.9712 0.3422 0.3846 0.2532 264 ILE L CG1 32874 C CG2 . ILE L 200 ? 1.0481 1.0182 0.9838 0.3423 0.3868 0.2434 264 ILE L CG2 32875 C CD1 . ILE L 200 ? 1.0706 1.0104 0.9606 0.3536 0.3768 0.2444 264 ILE L CD1 32876 N N . ASN L 201 ? 1.3567 1.2825 1.2938 0.3200 0.3704 0.2568 265 ASN L N 32877 C CA . ASN L 201 ? 1.2993 1.2077 1.2277 0.3170 0.3636 0.2597 265 ASN L CA 32878 C C . ASN L 201 ? 1.2979 1.1973 1.2125 0.3265 0.3533 0.2509 265 ASN L C 32879 O O . ASN L 201 ? 1.3499 1.2537 1.2705 0.3312 0.3473 0.2416 265 ASN L O 32880 C CB . ASN L 201 ? 1.2411 1.1441 1.1879 0.3060 0.3584 0.2611 265 ASN L CB 32881 C CG . ASN L 201 ? 1.2276 1.1126 1.1664 0.3040 0.3490 0.2616 265 ASN L CG 32882 O OD1 . ASN L 201 ? 1.1760 1.0544 1.1202 0.3041 0.3382 0.2545 265 ASN L OD1 32883 N ND2 . ASN L 201 ? 1.2802 1.1571 1.2059 0.3023 0.3532 0.2700 265 ASN L ND2 32884 N N . PHE L 202 ? 1.2405 1.1275 1.1365 0.3293 0.3513 0.2540 266 PHE L N 32885 C CA . PHE L 202 ? 1.2034 1.0825 1.0834 0.3393 0.3430 0.2465 266 PHE L CA 32886 C C . PHE L 202 ? 1.2147 1.0757 1.0866 0.3370 0.3340 0.2474 266 PHE L C 32887 O O . PHE L 202 ? 1.1859 1.0384 1.0394 0.3404 0.3350 0.2513 266 PHE L O 32888 C CB . PHE L 202 ? 1.1724 1.0566 1.0335 0.3484 0.3507 0.2481 266 PHE L CB 32889 C CG . PHE L 202 ? 1.1758 1.0584 1.0240 0.3601 0.3442 0.2386 266 PHE L CG 32890 C CD1 . PHE L 202 ? 1.1885 1.0563 1.0247 0.3636 0.3340 0.2348 266 PHE L CD1 32891 C CD2 . PHE L 202 ? 1.2167 1.1129 1.0650 0.3675 0.3481 0.2332 266 PHE L CD2 32892 C CE1 . PHE L 202 ? 1.2149 1.0814 1.0392 0.3744 0.3281 0.2261 266 PHE L CE1 32893 C CE2 . PHE L 202 ? 1.2152 1.1101 1.0519 0.3783 0.3422 0.2244 266 PHE L CE2 32894 C CZ . PHE L 202 ? 1.2147 1.0946 1.0393 0.3817 0.3321 0.2208 266 PHE L CZ 32895 N N . GLU L 203 ? 1.2266 1.0818 1.1122 0.3313 0.3250 0.2436 267 GLU L N 32896 C CA . GLU L 203 ? 1.1895 1.0279 1.0691 0.3286 0.3159 0.2440 267 GLU L CA 32897 C C . GLU L 203 ? 1.1824 1.0137 1.0535 0.3368 0.3044 0.2337 267 GLU L C 32898 O O . GLU L 203 ? 1.1259 0.9655 0.9995 0.3433 0.3026 0.2258 267 GLU L O 32899 C CB . GLU L 203 ? 1.1446 0.9799 1.0437 0.3170 0.3126 0.2464 267 GLU L CB 32900 C CG . GLU L 203 ? 1.1865 1.0287 1.0963 0.3079 0.3232 0.2563 267 GLU L CG 32901 C CD . GLU L 203 ? 1.2441 1.0773 1.1407 0.3051 0.3281 0.2661 267 GLU L CD 32902 O OE1 . GLU L 203 ? 1.2400 1.0597 1.1224 0.3081 0.3215 0.2654 267 GLU L OE1 32903 O OE2 . GLU L 203 ? 1.2592 1.0989 1.1598 0.2999 0.3384 0.2746 267 GLU L OE2 32904 N N . TYR L 204 ? 1.1859 1.0020 1.0474 0.3363 0.2967 0.2339 268 TYR L N 32905 C CA . TYR L 204 ? 1.1805 0.9878 1.0353 0.3425 0.2846 0.2246 268 TYR L CA 32906 C C . TYR L 204 ? 1.2094 1.0218 1.0507 0.3547 0.2844 0.2177 268 TYR L C 32907 O O . TYR L 204 ? 1.2249 1.0387 1.0700 0.3593 0.2767 0.2083 268 TYR L O 32908 C CB . TYR L 204 ? 1.1347 0.9425 1.0091 0.3371 0.2761 0.2183 268 TYR L CB 32909 C CG . TYR L 204 ? 0.9783 0.7819 0.8675 0.3249 0.2759 0.2244 268 TYR L CG 32910 C CD1 . TYR L 204 ? 1.1216 0.9139 1.0027 0.3203 0.2767 0.2320 268 TYR L CD1 32911 C CD2 . TYR L 204 ? 1.1626 0.9737 1.0740 0.3179 0.2749 0.2225 268 TYR L CD2 32912 C CE1 . TYR L 204 ? 1.1139 0.9024 1.0086 0.3092 0.2765 0.2375 268 TYR L CE1 32913 C CE2 . TYR L 204 ? 1.1687 0.9761 1.0938 0.3067 0.2748 0.2279 268 TYR L CE2 32914 C CZ . TYR L 204 ? 1.1792 0.9753 1.0959 0.3024 0.2756 0.2354 268 TYR L CZ 32915 O OH . TYR L 204 ? 1.2283 1.0208 1.1587 0.2912 0.2754 0.2408 268 TYR L OH 32916 N N . SER L 205 ? 1.2144 1.0295 1.0402 0.3600 0.2928 0.2225 269 SER L N 32917 C CA . SER L 205 ? 1.2097 1.0296 1.0216 0.3718 0.2932 0.2165 269 SER L CA 32918 C C . SER L 205 ? 1.2258 1.0335 1.0263 0.3781 0.2811 0.2087 269 SER L C 32919 O O . SER L 205 ? 1.2991 1.0933 1.0897 0.3766 0.2768 0.2116 269 SER L O 32920 C CB . SER L 205 ? 1.2386 1.0607 1.0336 0.3758 0.3036 0.2237 269 SER L CB 32921 O OG . SER L 205 ? 1.2564 1.0880 1.0613 0.3689 0.3147 0.2321 269 SER L OG 32922 N N . THR L 206 ? 1.1648 0.9771 0.9667 0.3851 0.2756 0.1989 270 THR L N 32923 C CA . THR L 206 ? 1.1305 0.9324 0.9196 0.3925 0.2648 0.1912 270 THR L CA 32924 C C . THR L 206 ? 1.1661 0.9749 0.9418 0.4044 0.2671 0.1859 270 THR L C 32925 O O . THR L 206 ? 1.2107 1.0327 0.9948 0.4070 0.2710 0.1823 270 THR L O 32926 C CB . THR L 206 ? 1.0243 0.8218 0.8272 0.3892 0.2529 0.1834 270 THR L CB 32927 O OG1 . THR L 206 ? 1.3944 1.1822 1.1838 0.3969 0.2428 0.1758 270 THR L OG1 32928 C CG2 . THR L 206 ? 1.0141 0.8254 0.8345 0.3889 0.2540 0.1780 270 THR L CG2 32929 N N . CYS L 207 ? 1.1424 0.9421 0.8973 0.4115 0.2647 0.1854 271 CYS L N 32930 C CA . CYS L 207 ? 1.1888 0.9949 0.9284 0.4222 0.2694 0.1830 271 CYS L CA 32931 C C . CYS L 207 ? 1.1812 0.9797 0.9065 0.4320 0.2598 0.1741 271 CYS L C 32932 O O . CYS L 207 ? 1.1196 0.9055 0.8424 0.4307 0.2497 0.1712 271 CYS L O 32933 C CB . CYS L 207 ? 1.1029 0.9080 0.8282 0.4224 0.2794 0.1928 271 CYS L CB 32934 S SG . CYS L 207 ? 1.3517 1.1650 1.0917 0.4110 0.2914 0.2042 271 CYS L SG 32935 N N . TYR L 208 ? 1.2321 1.0389 0.9481 0.4417 0.2632 0.1699 272 TYR L N 32936 C CA . TYR L 208 ? 1.1045 0.9056 0.8042 0.4523 0.2561 0.1622 272 TYR L CA 32937 C C . TYR L 208 ? 1.1236 0.9328 0.8083 0.4609 0.2652 0.1637 272 TYR L C 32938 O O . TYR L 208 ? 1.1286 0.9497 0.8193 0.4588 0.2758 0.1687 272 TYR L O 32939 C CB . TYR L 208 ? 1.1910 0.9948 0.9010 0.4554 0.2467 0.1511 272 TYR L CB 32940 C CG . TYR L 208 ? 1.1699 0.9903 0.8916 0.4576 0.2524 0.1477 272 TYR L CG 32941 C CD1 . TYR L 208 ? 1.1609 0.9897 0.9040 0.4489 0.2559 0.1501 272 TYR L CD1 32942 C CD2 . TYR L 208 ? 1.1433 0.9710 0.8550 0.4684 0.2541 0.1418 272 TYR L CD2 32943 C CE1 . TYR L 208 ? 1.1877 1.0318 0.9418 0.4510 0.2610 0.1468 272 TYR L CE1 32944 C CE2 . TYR L 208 ? 1.1657 1.0087 0.8883 0.4706 0.2591 0.1385 272 TYR L CE2 32945 C CZ . TYR L 208 ? 1.1947 1.0458 0.9385 0.4619 0.2626 0.1410 272 TYR L CZ 32946 O OH . TYR L 208 ? 1.0838 0.9502 0.8386 0.4641 0.2676 0.1376 272 TYR L OH 32947 N N . THR L 209 ? 1.4076 1.2108 1.0732 0.4704 0.2613 0.1595 273 THR L N 32948 C CA . THR L 209 ? 1.4434 1.2537 1.0936 0.4789 0.2696 0.1609 273 THR L CA 32949 C C . THR L 209 ? 1.4801 1.2955 1.1245 0.4899 0.2653 0.1504 273 THR L C 32950 O O . THR L 209 ? 1.4474 1.2556 1.0914 0.4928 0.2542 0.1425 273 THR L O 32951 C CB . THR L 209 ? 1.4747 1.2742 1.1039 0.4809 0.2716 0.1673 273 THR L CB 32952 O OG1 . THR L 209 ? 1.4744 1.2817 1.0893 0.4890 0.2801 0.1687 273 THR L OG1 32953 C CG2 . THR L 209 ? 1.5035 1.2881 1.1215 0.4850 0.2595 0.1617 273 THR L CG2 32954 N N . ILE L 210 ? 1.5658 1.3939 1.2058 0.4958 0.2741 0.1504 274 ILE L N 32955 C CA . ILE L 210 ? 1.6102 1.4432 1.2423 0.5070 0.2709 0.1410 274 ILE L CA 32956 C C . ILE L 210 ? 1.6364 1.4768 1.2524 0.5148 0.2806 0.1438 274 ILE L C 32957 O O . ILE L 210 ? 1.6537 1.5048 1.2739 0.5120 0.2918 0.1501 274 ILE L O 32958 C CB . ILE L 210 ? 1.4360 1.2800 1.0873 0.5068 0.2684 0.1334 274 ILE L CB 32959 C CG1 . ILE L 210 ? 1.4173 1.2525 1.0699 0.5098 0.2545 0.1236 274 ILE L CG1 32960 C CG2 . ILE L 210 ? 1.4364 1.2954 1.0850 0.5150 0.2755 0.1299 274 ILE L CG2 32961 C CD1 . ILE L 210 ? 1.4207 1.2498 1.0527 0.5211 0.2494 0.1177 274 ILE L CD1 32962 N N . ASN L 211 ? 1.6360 1.4702 1.2334 0.5244 0.2760 0.1390 275 ASN L N 32963 C CA . ASN L 211 ? 1.6612 1.5004 1.2405 0.5330 0.2834 0.1404 275 ASN L CA 32964 C C . ASN L 211 ? 1.6914 1.5356 1.2678 0.5282 0.2962 0.1518 275 ASN L C 32965 O O . ASN L 211 ? 1.7324 1.5904 1.3099 0.5306 0.3058 0.1534 275 ASN L O 32966 C CB . ASN L 211 ? 1.6464 1.4986 1.2276 0.5417 0.2844 0.1318 275 ASN L CB 32967 C CG . ASN L 211 ? 1.6462 1.4998 1.2059 0.5528 0.2875 0.1301 275 ASN L CG 32968 O OD1 . ASN L 211 ? 1.6391 1.4988 1.1905 0.5537 0.2980 0.1367 275 ASN L OD1 32969 N ND2 . ASN L 211 ? 1.6459 1.4940 1.1966 0.5612 0.2783 0.1210 275 ASN L ND2 32970 N N . ASN L 212 ? 1.6649 1.4978 1.2378 0.5213 0.2959 0.1596 276 ASN L N 32971 C CA . ASN L 212 ? 1.6327 1.4678 1.2027 0.5156 0.3069 0.1711 276 ASN L CA 32972 C C . ASN L 212 ? 1.5459 1.3940 1.1358 0.5076 0.3152 0.1755 276 ASN L C 32973 O O . ASN L 212 ? 1.5226 1.3771 1.1107 0.5045 0.3261 0.1840 276 ASN L O 32974 C CB . ASN L 212 ? 1.6474 1.4857 1.1967 0.5239 0.3143 0.1737 276 ASN L CB 32975 C CG . ASN L 212 ? 1.6301 1.4538 1.1588 0.5299 0.3073 0.1721 276 ASN L CG 32976 O OD1 . ASN L 212 ? 1.6135 1.4255 1.1431 0.5292 0.2963 0.1676 276 ASN L OD1 32977 N ND2 . ASN L 212 ? 1.6238 1.4481 1.1337 0.5357 0.3137 0.1759 276 ASN L ND2 32978 N N . LEU L 213 ? 1.4834 1.3353 1.0922 0.5041 0.3098 0.1698 277 LEU L N 32979 C CA . LEU L 213 ? 1.4259 1.2879 1.0553 0.4952 0.3160 0.1738 277 LEU L CA 32980 C C . LEU L 213 ? 1.3740 1.2253 1.0164 0.4861 0.3076 0.1743 277 LEU L C 32981 O O . LEU L 213 ? 1.3764 1.2193 1.0190 0.4884 0.2963 0.1668 277 LEU L O 32982 C CB . LEU L 213 ? 1.3815 1.2588 1.0230 0.4993 0.3175 0.1663 277 LEU L CB 32983 C CG . LEU L 213 ? 1.3741 1.2672 1.0123 0.5035 0.3297 0.1687 277 LEU L CG 32984 C CD1 . LEU L 213 ? 1.3878 1.2800 1.0037 0.5150 0.3304 0.1657 277 LEU L CD1 32985 C CD2 . LEU L 213 ? 1.3491 1.2572 1.0054 0.5038 0.3313 0.1628 277 LEU L CD2 32986 N N . ILE L 214 ? 1.3454 1.1973 0.9987 0.4757 0.3130 0.1829 278 ILE L N 32987 C CA . ILE L 214 ? 1.3439 1.1865 1.0106 0.4664 0.3057 0.1837 278 ILE L CA 32988 C C . ILE L 214 ? 1.2859 1.1399 0.9764 0.4594 0.3083 0.1833 278 ILE L C 32989 O O . ILE L 214 ? 1.2959 1.1617 0.9924 0.4566 0.3190 0.1886 278 ILE L O 32990 C CB . ILE L 214 ? 1.3980 1.2297 1.0585 0.4593 0.3081 0.1940 278 ILE L CB 32991 C CG1 . ILE L 214 ? 1.4494 1.2691 1.0863 0.4663 0.3047 0.1941 278 ILE L CG1 32992 C CG2 . ILE L 214 ? 1.1584 0.9815 0.8341 0.4493 0.3010 0.1950 278 ILE L CG2 32993 C CD1 . ILE L 214 ? 1.5190 1.3424 1.1405 0.4693 0.3155 0.2017 278 ILE L CD1 32994 N N . LYS L 215 ? 1.2413 1.0916 0.9452 0.4565 0.2986 0.1769 279 LYS L N 32995 C CA . LYS L 215 ? 1.2137 1.0743 0.9404 0.4503 0.2998 0.1753 279 LYS L CA 32996 C C . LYS L 215 ? 1.1844 1.0358 0.9243 0.4395 0.2942 0.1783 279 LYS L C 32997 O O . LYS L 215 ? 1.1732 1.0122 0.9103 0.4396 0.2835 0.1742 279 LYS L O 32998 C CB . LYS L 215 ? 1.1779 1.0444 0.9098 0.4574 0.2932 0.1637 279 LYS L CB 32999 C CG . LYS L 215 ? 1.2131 1.0876 0.9305 0.4688 0.2978 0.1600 279 LYS L CG 33000 C CD . LYS L 215 ? 1.2407 1.1194 0.9612 0.4766 0.2902 0.1482 279 LYS L CD 33001 C CE . LYS L 215 ? 1.2482 1.1334 0.9523 0.4883 0.2945 0.1448 279 LYS L CE 33002 N NZ . LYS L 215 ? 1.2615 1.1519 0.9688 0.4961 0.2878 0.1333 279 LYS L NZ 33003 N N . CYS L 216 ? 1.1677 1.0252 0.9219 0.4302 0.3014 0.1855 280 CYS L N 33004 C CA . CYS L 216 ? 1.1943 1.0436 0.9611 0.4194 0.2972 0.1893 280 CYS L CA 33005 C C . CYS L 216 ? 1.1537 1.0135 0.9444 0.4127 0.2983 0.1877 280 CYS L C 33006 O O . CYS L 216 ? 1.0793 0.9533 0.8769 0.4131 0.3071 0.1890 280 CYS L O 33007 C CB . CYS L 216 ? 1.2518 1.0958 1.0123 0.4131 0.3046 0.2010 280 CYS L CB 33008 S SG . CYS L 216 ? 1.1673 0.9991 0.8992 0.4204 0.3044 0.2042 280 CYS L SG 33009 N N . THR L 217 ? 1.1539 1.0068 0.9574 0.4065 0.2892 0.1848 281 THR L N 33010 C CA . THR L 217 ? 1.1629 1.0242 0.9897 0.3990 0.2897 0.1839 281 THR L CA 33011 C C . THR L 217 ? 1.1317 0.9879 0.9676 0.3872 0.2925 0.1931 281 THR L C 33012 O O . THR L 217 ? 1.0499 0.8922 0.8795 0.3841 0.2867 0.1954 281 THR L O 33013 C CB . THR L 217 ? 1.1510 1.0090 0.9875 0.3999 0.2774 0.1737 281 THR L CB 33014 O OG1 . THR L 217 ? 1.1631 1.0246 0.9898 0.4113 0.2740 0.1650 281 THR L OG1 33015 C CG2 . THR L 217 ? 1.0967 0.9645 0.9575 0.3925 0.2783 0.1727 281 THR L CG2 33016 N N . GLY L 218 ? 1.1333 1.0006 0.9839 0.3805 0.3012 0.1983 282 GLY L N 33017 C CA . GLY L 218 ? 1.1377 1.0011 0.9974 0.3692 0.3045 0.2073 282 GLY L CA 33018 C C . GLY L 218 ? 1.1517 1.0181 1.0348 0.3607 0.3004 0.2051 282 GLY L C 33019 O O . GLY L 218 ? 1.2184 1.0901 1.1108 0.3636 0.2950 0.1965 282 GLY L O 33020 N N . THR L 219 ? 1.1451 1.0079 1.0376 0.3501 0.3030 0.2128 283 THR L N 33021 C CA . THR L 219 ? 1.1026 0.9682 1.0178 0.3410 0.2999 0.2119 283 THR L CA 33022 C C . THR L 219 ? 1.0651 0.9387 0.9914 0.3322 0.3109 0.2215 283 THR L C 33023 O O . THR L 219 ? 1.0391 0.9072 0.9577 0.3285 0.3162 0.2303 283 THR L O 33024 C CB . THR L 219 ? 1.0792 0.9297 0.9966 0.3356 0.2890 0.2108 283 THR L CB 33025 O OG1 . THR L 219 ? 1.0791 0.9221 0.9861 0.3437 0.2785 0.2018 283 THR L OG1 33026 C CG2 . THR L 219 ? 1.0106 0.8643 0.9516 0.3260 0.2859 0.2099 283 THR L CG2 33027 N N . ASN L 220 ? 1.0432 0.9298 0.9876 0.3290 0.3144 0.2198 284 ASN L N 33028 C CA . ASN L 220 ? 1.0734 0.9687 1.0300 0.3205 0.3248 0.2283 284 ASN L CA 33029 C C . ASN L 220 ? 1.0348 0.9264 1.0107 0.3091 0.3206 0.2302 284 ASN L C 33030 O O . ASN L 220 ? 1.0096 0.9052 1.0007 0.3074 0.3148 0.2236 284 ASN L O 33031 C CB . ASN L 220 ? 1.1566 1.0697 1.1205 0.3243 0.3326 0.2260 284 ASN L CB 33032 C CG . ASN L 220 ? 1.2499 1.1728 1.2220 0.3172 0.3451 0.2355 284 ASN L CG 33033 O OD1 . ASN L 220 ? 1.3004 1.2194 1.2822 0.3072 0.3465 0.2421 284 ASN L OD1 33034 N ND2 . ASN L 220 ? 1.2835 1.2193 1.2516 0.3226 0.3544 0.2362 284 ASN L ND2 33035 N N . LEU L 221 ? 1.0226 0.9065 0.9976 0.3013 0.3234 0.2391 285 LEU L N 33036 C CA . LEU L 221 ? 1.0184 0.8980 1.0106 0.2901 0.3197 0.2417 285 LEU L CA 33037 C C . LEU L 221 ? 1.0224 0.9143 1.0318 0.2821 0.3294 0.2477 285 LEU L C 33038 O O . LEU L 221 ? 0.9937 0.8840 1.0191 0.2724 0.3276 0.2501 285 LEU L O 33039 C CB . LEU L 221 ? 0.9480 0.8124 0.9309 0.2854 0.3176 0.2484 285 LEU L CB 33040 C CG . LEU L 221 ? 0.9511 0.8001 0.9174 0.2905 0.3079 0.2448 285 LEU L CG 33041 C CD1 . LEU L 221 ? 0.9559 0.7928 0.9154 0.2844 0.3089 0.2535 285 LEU L CD1 33042 C CD2 . LEU L 221 ? 0.9338 0.7779 0.9095 0.2900 0.2954 0.2357 285 LEU L CD2 33043 N N . TRP L 222 ? 1.0622 0.9669 1.0687 0.2862 0.3395 0.2497 286 TRP L N 33044 C CA . TRP L 222 ? 1.1128 1.0287 1.1321 0.2790 0.3504 0.2571 286 TRP L CA 33045 C C . TRP L 222 ? 1.1666 1.0980 1.2034 0.2789 0.3526 0.2519 286 TRP L C 33046 O O . TRP L 222 ? 1.1923 1.1272 1.2484 0.2704 0.3521 0.2528 286 TRP L O 33047 C CB . TRP L 222 ? 1.1292 1.0490 1.1331 0.2824 0.3616 0.2645 286 TRP L CB 33048 C CG . TRP L 222 ? 1.1363 1.0686 1.1513 0.2760 0.3735 0.2720 286 TRP L CG 33049 C CD1 . TRP L 222 ? 1.1267 1.0629 1.1617 0.2655 0.3754 0.2757 286 TRP L CD1 33050 C CD2 . TRP L 222 ? 1.1314 1.0748 1.1385 0.2799 0.3852 0.2764 286 TRP L CD2 33051 N NE1 . TRP L 222 ? 1.1195 1.0682 1.1592 0.2626 0.3876 0.2823 286 TRP L NE1 33052 C CE2 . TRP L 222 ? 1.1380 1.0914 1.1609 0.2713 0.3938 0.2828 286 TRP L CE2 33053 C CE3 . TRP L 222 ? 1.1436 1.0894 1.1318 0.2899 0.3891 0.2755 286 TRP L CE3 33054 C CZ2 . TRP L 222 ? 1.1753 1.1410 1.1955 0.2722 0.4062 0.2884 286 TRP L CZ2 33055 C CZ3 . TRP L 222 ? 1.1962 1.1543 1.1817 0.2908 0.4014 0.2810 286 TRP L CZ3 33056 C CH2 . TRP L 222 ? 1.2028 1.1708 1.2043 0.2819 0.4098 0.2874 286 TRP L CH2 33057 N N . ASN L 223 ? 1.1673 1.1079 1.1973 0.2885 0.3550 0.2465 287 ASN L N 33058 C CA . ASN L 223 ? 1.1635 1.1204 1.2083 0.2890 0.3595 0.2430 287 ASN L CA 33059 C C . ASN L 223 ? 1.2569 1.2181 1.2980 0.2995 0.3536 0.2319 287 ASN L C 33060 O O . ASN L 223 ? 1.3128 1.2882 1.3593 0.3034 0.3589 0.2289 287 ASN L O 33061 C CB . ASN L 223 ? 1.1091 1.0780 1.1512 0.2888 0.3736 0.2506 287 ASN L CB 33062 C CG . ASN L 223 ? 1.0842 1.0517 1.1031 0.2983 0.3776 0.2516 287 ASN L CG 33063 O OD1 . ASN L 223 ? 1.0997 1.0555 1.1037 0.3040 0.3702 0.2482 287 ASN L OD1 33064 N ND2 . ASN L 223 ? 1.0413 1.0209 1.0571 0.3001 0.3892 0.2561 287 ASN L ND2 33065 N N . ASP L 224 ? 1.2920 1.2411 1.3241 0.3040 0.3426 0.2258 288 ASP L N 33066 C CA . ASP L 224 ? 1.3311 1.2828 1.3573 0.3145 0.3367 0.2154 288 ASP L CA 33067 C C . ASP L 224 ? 1.2918 1.2317 1.3190 0.3154 0.3226 0.2076 288 ASP L C 33068 O O . ASP L 224 ? 1.2956 1.2214 1.3150 0.3129 0.3170 0.2099 288 ASP L O 33069 C CB . ASP L 224 ? 1.3876 1.3390 1.3912 0.3244 0.3412 0.2161 288 ASP L CB 33070 C CG . ASP L 224 ? 1.4337 1.3919 1.4323 0.3355 0.3381 0.2062 288 ASP L CG 33071 O OD1 . ASP L 224 ? 1.4263 1.3921 1.4402 0.3353 0.3346 0.1996 288 ASP L OD1 33072 O OD2 . ASP L 224 ? 1.4788 1.4348 1.4583 0.3444 0.3393 0.2051 288 ASP L OD2 33073 N N . ALA L 225 ? 1.2497 1.1958 1.2866 0.3190 0.3169 0.1984 289 ALA L N 33074 C CA . ALA L 225 ? 1.2152 1.1516 1.2528 0.3210 0.3034 0.1899 289 ALA L CA 33075 C C . ALA L 225 ? 1.1956 1.1309 1.2162 0.3336 0.2995 0.1824 289 ALA L C 33076 O O . ALA L 225 ? 1.1962 1.1236 1.2138 0.3374 0.2885 0.1746 289 ALA L O 33077 C CB . ALA L 225 ? 1.2044 1.1477 1.2643 0.3163 0.2989 0.1845 289 ALA L CB 33078 N N . LYS L 226 ? 1.1711 1.1149 1.1810 0.3401 0.3088 0.1846 290 LYS L N 33079 C CA . LYS L 226 ? 1.1374 1.0798 1.1285 0.3521 0.3069 0.1791 290 LYS L CA 33080 C C . LYS L 226 ? 1.1545 1.0849 1.1248 0.3541 0.3078 0.1847 290 LYS L C 33081 O O . LYS L 226 ? 0.9637 0.8904 0.9337 0.3469 0.3133 0.1939 290 LYS L O 33082 C CB . LYS L 226 ? 1.1174 1.0762 1.1083 0.3580 0.3167 0.1784 290 LYS L CB 33083 C CG . LYS L 226 ? 1.0832 1.0532 1.0918 0.3586 0.3141 0.1708 290 LYS L CG 33084 C CD . LYS L 226 ? 1.0461 1.0332 1.0571 0.3629 0.3247 0.1711 290 LYS L CD 33085 C CE . LYS L 226 ? 1.0005 0.9980 1.0283 0.3643 0.3210 0.1627 290 LYS L CE 33086 N NZ . LYS L 226 ? 1.0132 1.0274 1.0425 0.3697 0.3306 0.1617 290 LYS L NZ 33087 N N . ARG L 227 ? 1.1513 1.0753 1.1042 0.3638 0.3023 0.1791 291 ARG L N 33088 C CA . ARG L 227 ? 1.1831 1.0958 1.1152 0.3667 0.3031 0.1838 291 ARG L CA 33089 C C . ARG L 227 ? 1.1670 1.0872 1.0833 0.3749 0.3127 0.1863 291 ARG L C 33090 O O . ARG L 227 ? 1.0072 0.9347 0.9189 0.3839 0.3124 0.1794 291 ARG L O 33091 C CB . ARG L 227 ? 1.2111 1.1096 1.1325 0.3714 0.2904 0.1771 291 ARG L CB 33092 C CG . ARG L 227 ? 1.2029 1.0940 1.1388 0.3645 0.2797 0.1734 291 ARG L CG 33093 C CD . ARG L 227 ? 1.2294 1.1046 1.1519 0.3680 0.2686 0.1693 291 ARG L CD 33094 N NE . ARG L 227 ? 1.2078 1.0726 1.1399 0.3586 0.2615 0.1710 291 ARG L NE 33095 C CZ . ARG L 227 ? 1.2097 1.0697 1.1509 0.3570 0.2504 0.1637 291 ARG L CZ 33096 N NH1 . ARG L 227 ? 1.2454 1.1097 1.1872 0.3643 0.2448 0.1541 291 ARG L NH1 33097 N NH2 . ARG L 227 ? 1.1817 1.0325 1.1313 0.3482 0.2447 0.1659 291 ARG L NH2 33098 N N . PRO L 228 ? 1.1463 1.0647 1.0545 0.3714 0.3213 0.1962 292 PRO L N 33099 C CA . PRO L 228 ? 1.0339 0.9576 0.9255 0.3780 0.3308 0.2002 292 PRO L CA 33100 C C . PRO L 228 ? 1.2047 1.1191 1.0742 0.3881 0.3254 0.1959 292 PRO L C 33101 O O . PRO L 228 ? 1.2460 1.1463 1.1098 0.3878 0.3158 0.1938 292 PRO L O 33102 C CB . PRO L 228 ? 1.0862 1.0064 0.9765 0.3695 0.3386 0.2122 292 PRO L CB 33103 C CG . PRO L 228 ? 1.0811 0.9886 0.9795 0.3611 0.3303 0.2134 292 PRO L CG 33104 C CD . PRO L 228 ? 1.1059 1.0171 1.0216 0.3601 0.3224 0.2047 292 PRO L CD 33105 N N . LEU L 229 ? 1.2023 1.1247 1.0594 0.3971 0.3315 0.1946 293 LEU L N 33106 C CA . LEU L 229 ? 1.2202 1.1353 1.0562 0.4075 0.3270 0.1901 293 LEU L CA 33107 C C . LEU L 229 ? 1.2076 1.1224 1.0249 0.4108 0.3361 0.1976 293 LEU L C 33108 O O . LEU L 229 ? 1.2281 1.1535 1.0483 0.4083 0.3474 0.2040 293 LEU L O 33109 C CB . LEU L 229 ? 1.2434 1.1676 1.0795 0.4172 0.3242 0.1797 293 LEU L CB 33110 C CG . LEU L 229 ? 1.2261 1.1448 1.0690 0.4194 0.3111 0.1694 293 LEU L CG 33111 C CD1 . LEU L 229 ? 1.0379 0.9620 0.9052 0.4106 0.3091 0.1683 293 LEU L CD1 33112 C CD2 . LEU L 229 ? 1.2425 1.1673 1.0775 0.4312 0.3085 0.1599 293 LEU L CD2 33113 N N . LEU L 230 ? 1.1848 1.0873 0.9831 0.4163 0.3311 0.1968 294 LEU L N 33114 C CA . LEU L 230 ? 1.1810 1.0823 0.9597 0.4205 0.3387 0.2030 294 LEU L CA 33115 C C . LEU L 230 ? 1.1824 1.0804 0.9423 0.4328 0.3341 0.1959 294 LEU L C 33116 O O . LEU L 230 ? 1.1668 1.0548 0.9232 0.4360 0.3230 0.1891 294 LEU L O 33117 C CB . LEU L 230 ? 1.1686 1.0563 0.9410 0.4135 0.3384 0.2119 294 LEU L CB 33118 C CG . LEU L 230 ? 1.1858 1.0694 0.9365 0.4176 0.3449 0.2184 294 LEU L CG 33119 C CD1 . LEU L 230 ? 1.1878 1.0856 0.9397 0.4166 0.3586 0.2251 294 LEU L CD1 33120 C CD2 . LEU L 230 ? 1.2322 1.1007 0.9775 0.4110 0.3422 0.2256 294 LEU L CD2 33121 N N . ARG L 231 ? 1.2056 1.1123 0.9535 0.4395 0.3428 0.1975 295 ARG L N 33122 C CA . ARG L 231 ? 1.2327 1.1365 0.9608 0.4512 0.3399 0.1920 295 ARG L CA 33123 C C . ARG L 231 ? 1.2681 1.1711 0.9781 0.4533 0.3490 0.2003 295 ARG L C 33124 O O . ARG L 231 ? 1.3154 1.2295 1.0286 0.4506 0.3602 0.2066 295 ARG L O 33125 C CB . ARG L 231 ? 1.2071 1.1249 0.9387 0.4593 0.3412 0.1836 295 ARG L CB 33126 C CG . ARG L 231 ? 1.2194 1.1417 0.9707 0.4573 0.3343 0.1757 295 ARG L CG 33127 C CD . ARG L 231 ? 1.2898 1.2280 1.0447 0.4646 0.3386 0.1693 295 ARG L CD 33128 N NE . ARG L 231 ? 1.2801 1.2234 1.0536 0.4633 0.3322 0.1615 295 ARG L NE 33129 C CZ . ARG L 231 ? 1.2740 1.2322 1.0567 0.4670 0.3359 0.1565 295 ARG L CZ 33130 N NH1 . ARG L 231 ? 1.2947 1.2644 1.0695 0.4722 0.3460 0.1586 295 ARG L NH1 33131 N NH2 . ARG L 231 ? 1.2752 1.2370 1.0749 0.4654 0.3295 0.1495 295 ARG L NH2 33132 N N . PHE L 232 ? 1.2710 1.1612 0.9620 0.4581 0.3444 0.2004 296 PHE L N 33133 C CA . PHE L 232 ? 1.2988 1.1879 0.9711 0.4610 0.3525 0.2077 296 PHE L CA 33134 C C . PHE L 232 ? 1.2190 1.0985 0.8689 0.4709 0.3471 0.2038 296 PHE L C 33135 O O . PHE L 232 ? 1.2112 1.0816 0.8591 0.4743 0.3360 0.1963 296 PHE L O 33136 C CB . PHE L 232 ? 1.3140 1.1969 0.9882 0.4507 0.3575 0.2193 296 PHE L CB 33137 C CG . PHE L 232 ? 1.2903 1.1559 0.9636 0.4459 0.3477 0.2201 296 PHE L CG 33138 C CD1 . PHE L 232 ? 1.2689 1.1319 0.9613 0.4378 0.3418 0.2185 296 PHE L CD1 33139 C CD2 . PHE L 232 ? 1.3167 1.1690 0.9705 0.4493 0.3446 0.2225 296 PHE L CD2 33140 C CE1 . PHE L 232 ? 1.2631 1.1105 0.9550 0.4332 0.3329 0.2192 296 PHE L CE1 33141 C CE2 . PHE L 232 ? 1.2988 1.1355 0.9521 0.4448 0.3357 0.2232 296 PHE L CE2 33142 C CZ . PHE L 232 ? 1.2599 1.0942 0.9323 0.4367 0.3298 0.2215 296 PHE L CZ 33143 N N . THR L 233 ? 1.5211 1.4029 1.1544 0.4751 0.3552 0.2091 297 THR L N 33144 C CA . THR L 233 ? 1.5333 1.4073 1.1441 0.4848 0.3519 0.2062 297 THR L CA 33145 C C . THR L 233 ? 1.6017 1.4629 1.1991 0.4810 0.3534 0.2155 297 THR L C 33146 O O . THR L 233 ? 1.6156 1.4747 1.2213 0.4712 0.3572 0.2238 297 THR L O 33147 C CB . THR L 233 ? 1.5068 1.3939 1.1073 0.4940 0.3598 0.2042 297 THR L CB 33148 O OG1 . THR L 233 ? 1.4972 1.3923 1.0963 0.4898 0.3725 0.2140 297 THR L OG1 33149 C CG2 . THR L 233 ? 1.4666 1.3669 1.0811 0.4976 0.3586 0.1951 297 THR L CG2 33150 N N . LYS L 234 ? 1.6325 1.4850 1.2090 0.4888 0.3502 0.2140 298 LYS L N 33151 C CA . LYS L 234 ? 1.6439 1.4833 1.2056 0.4865 0.3507 0.2219 298 LYS L CA 33152 C C . LYS L 234 ? 1.6141 1.4587 1.1730 0.4812 0.3632 0.2335 298 LYS L C 33153 O O . LYS L 234 ? 1.5871 1.4212 1.1406 0.4755 0.3638 0.2415 298 LYS L O 33154 C CB . LYS L 234 ? 1.6931 1.5250 1.2325 0.4972 0.3461 0.2175 298 LYS L CB 33155 C CG . LYS L 234 ? 1.7171 1.5385 1.2560 0.5010 0.3324 0.2080 298 LYS L CG 33156 C CD . LYS L 234 ? 1.7598 1.5737 1.2756 0.5112 0.3288 0.2047 298 LYS L CD 33157 C CE . LYS L 234 ? 1.7890 1.5899 1.2902 0.5084 0.3299 0.2134 298 LYS L CE 33158 N NZ . LYS L 234 ? 1.8170 1.6124 1.2948 0.5185 0.3285 0.2114 298 LYS L NZ 33159 N N . GLU L 235 ? 1.6198 1.4804 1.1822 0.4830 0.3730 0.2344 299 GLU L N 33160 C CA . GLU L 235 ? 1.6225 1.4895 1.1834 0.4778 0.3853 0.2452 299 GLU L CA 33161 C C . GLU L 235 ? 1.5988 1.4713 1.1816 0.4664 0.3891 0.2501 299 GLU L C 33162 O O . GLU L 235 ? 1.6341 1.5150 1.2198 0.4616 0.3998 0.2582 299 GLU L O 33163 C CB . GLU L 235 ? 1.6237 1.5056 1.1765 0.4852 0.3948 0.2445 299 GLU L CB 33164 C CG . GLU L 235 ? 1.6431 1.5198 1.1712 0.4945 0.3952 0.2444 299 GLU L CG 33165 C CD . GLU L 235 ? 1.6532 1.5230 1.1687 0.4902 0.4017 0.2560 299 GLU L CD 33166 O OE1 . GLU L 235 ? 1.6453 1.5013 1.1608 0.4840 0.3969 0.2605 299 GLU L OE1 33167 O OE2 . GLU L 235 ? 1.6552 1.5338 1.1611 0.4929 0.4117 0.2607 299 GLU L OE2 33168 N N . LEU L 236 ? 1.5364 1.4042 1.1343 0.4623 0.3802 0.2451 300 LEU L N 33169 C CA . LEU L 236 ? 1.4857 1.3571 1.1053 0.4512 0.3820 0.2489 300 LEU L CA 33170 C C . LEU L 236 ? 1.5259 1.4162 1.1590 0.4505 0.3908 0.2483 300 LEU L C 33171 O O . LEU L 236 ? 1.5614 1.4573 1.2098 0.4414 0.3963 0.2540 300 LEU L O 33172 C CB . LEU L 236 ? 1.4339 1.2966 1.0514 0.4421 0.3861 0.2606 300 LEU L CB 33173 C CG . LEU L 236 ? 1.4119 1.2558 1.0152 0.4422 0.3785 0.2626 300 LEU L CG 33174 C CD1 . LEU L 236 ? 1.3760 1.2130 0.9800 0.4324 0.3833 0.2743 300 LEU L CD1 33175 C CD2 . LEU L 236 ? 1.4014 1.2354 1.0114 0.4425 0.3651 0.2543 300 LEU L CD2 33176 N N . ASN L 237 ? 1.4918 1.3920 1.1197 0.4601 0.3919 0.2411 301 ASN L N 33177 C CA . ASN L 237 ? 1.4550 1.3732 1.0966 0.4604 0.3987 0.2386 301 ASN L CA 33178 C C . ASN L 237 ? 1.3936 1.3130 1.0551 0.4574 0.3906 0.2310 301 ASN L C 33179 O O . ASN L 237 ? 1.3843 1.2970 1.0435 0.4628 0.3802 0.2223 301 ASN L O 33180 C CB . ASN L 237 ? 1.5035 1.4311 1.1323 0.4721 0.4019 0.2328 301 ASN L CB 33181 C CG . ASN L 237 ? 1.5460 1.4839 1.1662 0.4726 0.4151 0.2406 301 ASN L CG 33182 O OD1 . ASN L 237 ? 1.5732 1.5073 1.1906 0.4657 0.4210 0.2507 301 ASN L OD1 33183 N ND2 . ASN L 237 ? 1.5531 1.5042 1.1692 0.4808 0.4199 0.2357 301 ASN L ND2 33184 N N . TYR L 238 ? 1.3629 1.2914 1.0441 0.4492 0.3954 0.2340 302 TYR L N 33185 C CA . TYR L 238 ? 1.3351 1.2628 1.0360 0.4444 0.3875 0.2284 302 TYR L CA 33186 C C . TYR L 238 ? 1.3211 1.2660 1.0412 0.4422 0.3930 0.2260 302 TYR L C 33187 O O . TYR L 238 ? 1.2189 1.1766 0.9388 0.4424 0.4039 0.2303 302 TYR L O 33188 C CB . TYR L 238 ? 1.3135 1.2293 1.0219 0.4335 0.3843 0.2351 302 TYR L CB 33189 C CG . TYR L 238 ? 1.3228 1.2465 1.0445 0.4233 0.3942 0.2444 302 TYR L CG 33190 C CD1 . TYR L 238 ? 1.3712 1.2965 1.0826 0.4213 0.4045 0.2543 302 TYR L CD1 33191 C CD2 . TYR L 238 ? 1.2924 1.2214 1.0368 0.4156 0.3930 0.2433 302 TYR L CD2 33192 C CE1 . TYR L 238 ? 1.3657 1.2981 1.0891 0.4119 0.4134 0.2628 302 TYR L CE1 33193 C CE2 . TYR L 238 ? 1.2963 1.2325 1.0529 0.4063 0.4019 0.2517 302 TYR L CE2 33194 C CZ . TYR L 238 ? 1.3126 1.2504 1.0586 0.4045 0.4121 0.2615 302 TYR L CZ 33195 O OH . TYR L 238 ? 1.2636 1.2084 1.0217 0.3951 0.4209 0.2699 302 TYR L OH 33196 N N . GLN L 239 ? 1.3147 1.2596 1.0512 0.4399 0.3850 0.2191 303 GLN L N 33197 C CA . GLN L 239 ? 1.3359 1.2954 1.0929 0.4367 0.3884 0.2165 303 GLN L CA 33198 C C . GLN L 239 ? 1.3427 1.2956 1.1177 0.4289 0.3796 0.2140 303 GLN L C 33199 O O . GLN L 239 ? 1.3414 1.2828 1.1133 0.4313 0.3684 0.2081 303 GLN L O 33200 C CB . GLN L 239 ? 1.3130 1.2835 1.0693 0.4469 0.3873 0.2064 303 GLN L CB 33201 C CG . GLN L 239 ? 1.3325 1.3169 1.1114 0.4434 0.3892 0.2027 303 GLN L CG 33202 C CD . GLN L 239 ? 1.3629 1.3561 1.1430 0.4531 0.3855 0.1915 303 GLN L CD 33203 O OE1 . GLN L 239 ? 1.3716 1.3567 1.1425 0.4602 0.3762 0.1840 303 GLN L OE1 33204 N NE2 . GLN L 239 ? 1.3628 1.3727 1.1548 0.4533 0.3927 0.1902 303 GLN L NE2 33205 N N . ILE L 240 ? 1.3014 1.2617 1.0949 0.4196 0.3846 0.2185 304 ILE L N 33206 C CA . ILE L 240 ? 1.2454 1.2009 1.0573 0.4119 0.3769 0.2162 304 ILE L CA 33207 C C . ILE L 240 ? 1.2178 1.1869 1.0472 0.4131 0.3763 0.2087 304 ILE L C 33208 O O . ILE L 240 ? 1.2540 1.2379 1.0904 0.4126 0.3858 0.2108 304 ILE L O 33209 C CB . ILE L 240 ? 1.2305 1.1824 1.0515 0.3996 0.3816 0.2268 304 ILE L CB 33210 C CG1 . ILE L 240 ? 1.2294 1.1659 1.0333 0.3986 0.3801 0.2332 304 ILE L CG1 33211 C CG2 . ILE L 240 ? 1.2193 1.1688 1.0613 0.3914 0.3746 0.2242 304 ILE L CG2 33212 C CD1 . ILE L 240 ? 1.1923 1.1251 1.0021 0.3873 0.3858 0.2444 304 ILE L CD1 33213 N N . VAL L 241 ? 1.1845 1.1484 1.0210 0.4148 0.3649 0.1999 305 VAL L N 33214 C CA . VAL L 241 ? 1.2252 1.2004 1.0755 0.4180 0.3625 0.1910 305 VAL L CA 33215 C C . VAL L 241 ? 1.2164 1.1889 1.0877 0.4095 0.3553 0.1887 305 VAL L C 33216 O O . VAL L 241 ? 1.0669 1.0256 0.9382 0.4049 0.3474 0.1896 305 VAL L O 33217 C CB . VAL L 241 ? 1.1000 1.0731 0.9378 0.4301 0.3550 0.1807 305 VAL L CB 33218 C CG1 . VAL L 241 ? 1.0876 1.0698 0.9404 0.4330 0.3501 0.1709 305 VAL L CG1 33219 C CG2 . VAL L 241 ? 1.1202 1.0992 0.9395 0.4388 0.3630 0.1822 305 VAL L CG2 33220 N N . GLU L 242 ? 1.1855 1.1715 1.0746 0.4076 0.3580 0.1857 306 GLU L N 33221 C CA . GLU L 242 ? 1.2114 1.1963 1.1210 0.4003 0.3512 0.1825 306 GLU L CA 33222 C C . GLU L 242 ? 1.2655 1.2538 1.1797 0.4077 0.3428 0.1705 306 GLU L C 33223 O O . GLU L 242 ? 1.3091 1.3088 1.2203 0.4155 0.3467 0.1660 306 GLU L O 33224 C CB . GLU L 242 ? 1.1938 1.1913 1.1218 0.3918 0.3604 0.1882 306 GLU L CB 33225 C CG . GLU L 242 ? 1.1710 1.1679 1.1211 0.3833 0.3543 0.1860 306 GLU L CG 33226 C CD . GLU L 242 ? 1.1808 1.1635 1.1330 0.3740 0.3500 0.1920 306 GLU L CD 33227 O OE1 . GLU L 242 ? 1.1662 1.1409 1.1042 0.3731 0.3533 0.1991 306 GLU L OE1 33228 O OE2 . GLU L 242 ? 1.1809 1.1606 1.1492 0.3675 0.3432 0.1895 306 GLU L OE2 33229 N N . PRO L 243 ? 1.2738 1.2521 1.1951 0.4051 0.3310 0.1653 307 PRO L N 33230 C CA . PRO L 243 ? 1.2817 1.2618 1.2088 0.4108 0.3216 0.1539 307 PRO L CA 33231 C C . PRO L 243 ? 1.2721 1.2685 1.2178 0.4095 0.3261 0.1510 307 PRO L C 33232 O O . PRO L 243 ? 1.2205 1.2222 1.1814 0.4002 0.3314 0.1568 307 PRO L O 33233 C CB . PRO L 243 ? 1.2640 1.2303 1.1983 0.4044 0.3102 0.1521 307 PRO L CB 33234 C CG . PRO L 243 ? 1.2649 1.2192 1.1881 0.3997 0.3118 0.1608 307 PRO L CG 33235 C CD . PRO L 243 ? 1.2884 1.2521 1.2106 0.3968 0.3256 0.1702 307 PRO L CD 33236 N N . CYS L 244 ? 1.3071 1.3115 1.2515 0.4187 0.3242 0.1423 308 CYS L N 33237 C CA . CYS L 244 ? 1.3184 1.3392 1.2790 0.4186 0.3291 0.1393 308 CYS L CA 33238 C C . CYS L 244 ? 1.3042 1.3239 1.2824 0.4156 0.3190 0.1319 308 CYS L C 33239 O O . CYS L 244 ? 1.3177 1.3496 1.3088 0.4173 0.3199 0.1267 308 CYS L O 33240 C CB . CYS L 244 ? 1.3297 1.3607 1.2795 0.4304 0.3331 0.1339 308 CYS L CB 33241 S SG . CYS L 244 ? 2.2030 2.2356 2.1304 0.4353 0.3445 0.1417 308 CYS L SG 33242 N N . ASN L 245 ? 1.2682 1.2734 1.2470 0.4109 0.3093 0.1315 309 ASN L N 33243 C CA . ASN L 245 ? 1.2109 1.2130 1.2058 0.4069 0.2989 0.1252 309 ASN L CA 33244 C C . ASN L 245 ? 1.1127 1.1228 1.1303 0.3964 0.3030 0.1292 309 ASN L C 33245 O O . ASN L 245 ? 1.0687 1.0864 1.0899 0.3916 0.3139 0.1373 309 ASN L O 33246 C CB . ASN L 245 ? 1.2420 1.2259 1.2305 0.4037 0.2886 0.1253 309 ASN L CB 33247 C CG . ASN L 245 ? 1.2398 1.2185 1.2369 0.4044 0.2754 0.1158 309 ASN L CG 33248 O OD1 . ASN L 245 ? 1.3016 1.2896 1.3142 0.4040 0.2740 0.1105 309 ASN L OD1 33249 N ND2 . ASN L 245 ? 1.1468 1.1103 1.1339 0.4053 0.2657 0.1135 309 ASN L ND2 33250 N N . GLY L 246 ? 1.0762 1.0844 1.1091 0.3927 0.2939 0.1234 310 GLY L N 33251 C CA . GLY L 246 ? 1.0469 1.0593 1.1013 0.3817 0.2953 0.1269 310 GLY L CA 33252 C C . GLY L 246 ? 1.0287 1.0263 1.0871 0.3745 0.2851 0.1271 310 GLY L C 33253 O O . GLY L 246 ? 0.8840 0.8822 0.9603 0.3652 0.2834 0.1288 310 GLY L O 33254 N N . ALA L 247 ? 1.0062 0.9904 1.0477 0.3790 0.2783 0.1253 311 ALA L N 33255 C CA . ALA L 247 ? 1.0150 0.9844 1.0581 0.3737 0.2674 0.1242 311 ALA L CA 33256 C C . ALA L 247 ? 0.9915 0.9490 1.0213 0.3702 0.2694 0.1325 311 ALA L C 33257 O O . ALA L 247 ? 0.9530 0.9027 0.9633 0.3772 0.2676 0.1317 311 ALA L O 33258 C CB . ALA L 247 ? 0.9761 0.9389 1.0122 0.3818 0.2554 0.1136 311 ALA L CB 33259 N N . PRO L 248 ? 0.9697 0.9257 1.0104 0.3592 0.2731 0.1404 312 PRO L N 33260 C CA . PRO L 248 ? 1.0188 0.9636 1.0497 0.3541 0.2751 0.1489 312 PRO L CA 33261 C C . PRO L 248 ? 0.8925 0.8208 0.9153 0.3545 0.2628 0.1452 312 PRO L C 33262 O O . PRO L 248 ? 1.1973 1.1228 1.2297 0.3535 0.2529 0.1381 312 PRO L O 33263 C CB . PRO L 248 ? 0.8874 0.8359 0.9371 0.3418 0.2798 0.1560 312 PRO L CB 33264 C CG . PRO L 248 ? 0.9797 0.9439 1.0461 0.3416 0.2838 0.1527 312 PRO L CG 33265 C CD . PRO L 248 ? 0.9337 0.8991 0.9976 0.3507 0.2755 0.1415 312 PRO L CD 33266 N N . THR L 249 ? 1.0726 0.9903 1.0780 0.3559 0.2635 0.1500 313 THR L N 33267 C CA . THR L 249 ? 1.0851 0.9871 1.0809 0.3570 0.2522 0.1466 313 THR L CA 33268 C C . THR L 249 ? 1.0700 0.9610 1.0664 0.3475 0.2517 0.1545 313 THR L C 33269 O O . THR L 249 ? 1.0980 0.9757 1.0888 0.3466 0.2423 0.1523 313 THR L O 33270 C CB . THR L 249 ? 1.1085 1.0056 1.0811 0.3686 0.2507 0.1432 313 THR L CB 33271 O OG1 . THR L 249 ? 1.1316 1.0300 1.0913 0.3698 0.2612 0.1515 313 THR L OG1 33272 C CG2 . THR L 249 ? 1.0944 1.0012 1.0665 0.3781 0.2493 0.1342 313 THR L CG2 33273 N N . ASP L 250 ? 1.0468 0.9433 1.0500 0.3404 0.2619 0.1636 314 ASP L N 33274 C CA . ASP L 250 ? 1.0057 0.8927 1.0108 0.3308 0.2624 0.1717 314 ASP L CA 33275 C C . ASP L 250 ? 0.9691 0.8537 0.9941 0.3215 0.2550 0.1696 314 ASP L C 33276 O O . ASP L 250 ? 0.9602 0.8525 0.9991 0.3216 0.2518 0.1633 314 ASP L O 33277 C CB . ASP L 250 ? 0.9045 0.7992 0.9112 0.3263 0.2759 0.1820 314 ASP L CB 33278 C CG . ASP L 250 ? 1.0426 0.9264 1.0449 0.3188 0.2774 0.1910 314 ASP L CG 33279 O OD1 . ASP L 250 ? 0.9856 0.8565 0.9867 0.3158 0.2680 0.1893 314 ASP L OD1 33280 O OD2 . ASP L 250 ? 1.0385 0.9264 1.0382 0.3160 0.2881 0.1997 314 ASP L OD2 33281 N N . PHE L 251 ? 0.9570 0.8307 0.9832 0.3136 0.2523 0.1748 315 PHE L N 33282 C CA . PHE L 251 ? 0.9550 0.8272 1.0010 0.3032 0.2474 0.1749 315 PHE L CA 33283 C C . PHE L 251 ? 1.0006 0.8706 1.0513 0.2934 0.2545 0.1856 315 PHE L C 33284 O O . PHE L 251 ? 1.0436 0.9038 1.0806 0.2933 0.2554 0.1910 315 PHE L O 33285 C CB . PHE L 251 ? 0.8764 0.7362 0.9214 0.3030 0.2336 0.1683 315 PHE L CB 33286 C CG . PHE L 251 ? 0.8198 0.6801 0.8862 0.2937 0.2277 0.1662 315 PHE L CG 33287 C CD1 . PHE L 251 ? 0.8121 0.6663 0.8869 0.2830 0.2279 0.1728 315 PHE L CD1 33288 C CD2 . PHE L 251 ? 0.8089 0.6758 0.8869 0.2956 0.2221 0.1577 315 PHE L CD2 33289 C CE1 . PHE L 251 ? 0.7937 0.6487 0.8883 0.2744 0.2226 0.1709 315 PHE L CE1 33290 C CE2 . PHE L 251 ? 1.0382 0.9057 1.1359 0.2870 0.2167 0.1558 315 PHE L CE2 33291 C CZ . PHE L 251 ? 0.7829 0.6446 0.8889 0.2764 0.2170 0.1624 315 PHE L CZ 33292 N N . PRO L 252 ? 0.9761 0.8552 1.0463 0.2852 0.2594 0.1890 316 PRO L N 33293 C CA . PRO L 252 ? 0.9262 0.8166 1.0141 0.2844 0.2579 0.1829 316 PRO L CA 33294 C C . PRO L 252 ? 0.9647 0.8691 1.0501 0.2923 0.2656 0.1807 316 PRO L C 33295 O O . PRO L 252 ? 0.9285 0.8348 0.9993 0.2976 0.2733 0.1848 316 PRO L O 33296 C CB . PRO L 252 ? 0.8995 0.7938 1.0067 0.2723 0.2623 0.1894 316 PRO L CB 33297 C CG . PRO L 252 ? 0.9195 0.8110 1.0177 0.2692 0.2714 0.1999 316 PRO L CG 33298 C CD . PRO L 252 ? 0.9402 0.8187 1.0165 0.2754 0.2669 0.1994 316 PRO L CD 33299 N N . ARG L 253 ? 1.0252 0.9392 1.1250 0.2930 0.2632 0.1741 317 ARG L N 33300 C CA . ARG L 253 ? 1.0574 0.9856 1.1575 0.3001 0.2697 0.1711 317 ARG L CA 33301 C C . ARG L 253 ? 1.0725 1.0108 1.1948 0.2960 0.2678 0.1666 317 ARG L C 33302 O O . ARG L 253 ? 1.0898 1.0228 1.2243 0.2896 0.2596 0.1640 317 ARG L O 33303 C CB . ARG L 253 ? 1.0315 0.9569 1.1145 0.3125 0.2644 0.1632 317 ARG L CB 33304 C CG . ARG L 253 ? 0.9775 0.8971 1.0650 0.3146 0.2510 0.1532 317 ARG L CG 33305 C CD . ARG L 253 ? 0.9638 0.8835 1.0367 0.3271 0.2467 0.1449 317 ARG L CD 33306 N NE . ARG L 253 ? 0.9643 0.8773 1.0408 0.3286 0.2334 0.1357 317 ARG L NE 33307 C CZ . ARG L 253 ? 0.9487 0.8472 1.0161 0.3285 0.2241 0.1339 317 ARG L CZ 33308 N NH1 . ARG L 253 ? 1.0029 0.8920 1.0573 0.3270 0.2266 0.1406 317 ARG L NH1 33309 N NH2 . ARG L 253 ? 0.8158 0.7091 0.8871 0.3298 0.2123 0.1254 317 ARG L NH2 33310 N N . GLY L 254 ? 1.0575 1.0104 1.1850 0.2995 0.2755 0.1657 318 GLY L N 33311 C CA . GLY L 254 ? 1.0359 0.9993 1.1835 0.2968 0.2739 0.1607 318 GLY L CA 33312 C C . GLY L 254 ? 1.0527 1.0171 1.1968 0.3063 0.2655 0.1496 318 GLY L C 33313 O O . GLY L 254 ? 1.0411 0.9961 1.1687 0.3133 0.2594 0.1457 318 GLY L O 33314 N N . GLY L 255 ? 1.0851 1.0608 1.2446 0.3064 0.2652 0.1444 319 GLY L N 33315 C CA . GLY L 255 ? 1.0500 1.0277 1.2077 0.3152 0.2575 0.1338 319 GLY L CA 33316 C C . GLY L 255 ? 1.0538 1.0401 1.1983 0.3259 0.2646 0.1322 319 GLY L C 33317 O O . GLY L 255 ? 1.0159 1.0060 1.1524 0.3263 0.2751 0.1395 319 GLY L O 33318 N N . LEU L 256 ? 1.1240 1.1136 1.2663 0.3346 0.2589 0.1227 320 LEU L N 33319 C CA . LEU L 256 ? 1.1449 1.1430 1.2751 0.3455 0.2647 0.1201 320 LEU L CA 33320 C C . LEU L 256 ? 1.0923 1.1071 1.2329 0.3442 0.2768 0.1238 320 LEU L C 33321 O O . LEU L 256 ? 1.0455 1.0675 1.2057 0.3370 0.2780 0.1245 320 LEU L O 33322 C CB . LEU L 256 ? 1.1188 1.1164 1.2459 0.3546 0.2551 0.1086 320 LEU L CB 33323 C CG . LEU L 256 ? 1.0672 1.0486 1.1813 0.3574 0.2436 0.1047 320 LEU L CG 33324 C CD1 . LEU L 256 ? 1.0526 1.0340 1.1636 0.3665 0.2344 0.0934 320 LEU L CD1 33325 C CD2 . LEU L 256 ? 1.0861 1.0599 1.1787 0.3610 0.2481 0.1103 320 LEU L CD2 33326 N N . THR L 257 ? 1.1162 1.1373 1.2434 0.3512 0.2857 0.1262 321 THR L N 33327 C CA . THR L 257 ? 1.1669 1.2041 1.3013 0.3509 0.2978 0.1298 321 THR L CA 33328 C C . THR L 257 ? 1.2381 1.2842 1.3623 0.3631 0.3004 0.1237 321 THR L C 33329 O O . THR L 257 ? 1.2745 1.3138 1.3857 0.3715 0.2929 0.1170 321 THR L O 33330 C CB . THR L 257 ? 1.1466 1.1838 1.2748 0.3458 0.3089 0.1414 321 THR L CB 33331 O OG1 . THR L 257 ? 1.1224 1.1508 1.2277 0.3523 0.3091 0.1429 321 THR L OG1 33332 C CG2 . THR L 257 ? 1.1025 1.1321 1.2420 0.3333 0.3073 0.1479 321 THR L CG2 33333 N N . THR L 258 ? 1.2125 1.2741 1.3426 0.3641 0.3110 0.1259 322 THR L N 33334 C CA . THR L 258 ? 1.1678 1.2389 1.2880 0.3754 0.3148 0.1209 322 THR L CA 33335 C C . THR L 258 ? 1.1224 1.1876 1.2192 0.3811 0.3193 0.1252 322 THR L C 33336 O O . THR L 258 ? 1.1373 1.2014 1.2300 0.3758 0.3275 0.1347 322 THR L O 33337 C CB . THR L 258 ? 1.2103 1.2999 1.3432 0.3745 0.3255 0.1225 322 THR L CB 33338 O OG1 . THR L 258 ? 1.2509 1.3454 1.4058 0.3687 0.3212 0.1189 322 THR L OG1 33339 C CG2 . THR L 258 ? 1.1836 1.2832 1.3069 0.3865 0.3288 0.1165 322 THR L CG2 33340 N N . PRO L 259 ? 1.0819 1.1431 1.1635 0.3918 0.3138 0.1181 323 PRO L N 33341 C CA . PRO L 259 ? 1.0847 1.1397 1.1429 0.3986 0.3166 0.1206 323 PRO L CA 33342 C C . PRO L 259 ? 1.0926 1.1584 1.1442 0.3999 0.3308 0.1278 323 PRO L C 33343 O O . PRO L 259 ? 1.0804 1.1611 1.1382 0.4034 0.3372 0.1257 323 PRO L O 33344 C CB . PRO L 259 ? 1.0993 1.1541 1.1484 0.4104 0.3092 0.1098 323 PRO L CB 33345 C CG . PRO L 259 ? 1.0749 1.1263 1.1392 0.4075 0.2979 0.1026 323 PRO L CG 33346 C CD . PRO L 259 ? 1.0653 1.1258 1.1515 0.3975 0.3030 0.1068 323 PRO L CD 33347 N N . SER L 260 ? 1.1336 1.1916 1.1724 0.3972 0.3353 0.1363 324 SER L N 33348 C CA . SER L 260 ? 1.1613 1.2274 1.1911 0.3983 0.3483 0.1438 324 SER L CA 33349 C C . SER L 260 ? 1.1847 1.2373 1.1962 0.3975 0.3488 0.1506 324 SER L C 33350 O O . SER L 260 ? 1.1335 1.1716 1.1430 0.3941 0.3400 0.1505 324 SER L O 33351 C CB . SER L 260 ? 1.1749 1.2519 1.2223 0.3886 0.3577 0.1510 324 SER L CB 33352 O OG . SER L 260 ? 1.2117 1.2787 1.2650 0.3777 0.3562 0.1581 324 SER L OG 33353 N N . CYS L 261 ? 1.2642 1.3214 1.2623 0.4007 0.3590 0.1564 325 CYS L N 33354 C CA . CYS L 261 ? 1.2785 1.3236 1.2589 0.4000 0.3603 0.1634 325 CYS L CA 33355 C C . CYS L 261 ? 1.2747 1.3175 1.2624 0.3882 0.3666 0.1744 325 CYS L C 33356 O O . CYS L 261 ? 1.2926 1.3288 1.2669 0.3868 0.3711 0.1821 325 CYS L O 33357 C CB . CYS L 261 ? 1.2888 1.3389 1.2498 0.4094 0.3677 0.1643 325 CYS L CB 33358 S SG . CYS L 261 ? 2.6014 2.6495 2.5479 0.4238 0.3592 0.1522 325 CYS L SG 33359 N N . LYS L 262 ? 1.2299 1.2785 1.2390 0.3798 0.3669 0.1752 326 LYS L N 33360 C CA . LYS L 262 ? 1.1733 1.2205 1.1919 0.3680 0.3725 0.1852 326 LYS L CA 33361 C C . LYS L 262 ? 1.1502 1.1818 1.1737 0.3607 0.3626 0.1860 326 LYS L C 33362 O O . LYS L 262 ? 1.0887 1.1139 1.1152 0.3630 0.3515 0.1779 326 LYS L O 33363 C CB . LYS L 262 ? 1.0882 1.1513 1.1274 0.3627 0.3795 0.1864 326 LYS L CB 33364 C CG . LYS L 262 ? 1.0541 1.1190 1.1011 0.3516 0.3884 0.1976 326 LYS L CG 33365 C CD . LYS L 262 ? 0.9777 1.0593 1.0439 0.3472 0.3959 0.1985 326 LYS L CD 33366 C CE . LYS L 262 ? 0.9928 1.0890 1.0516 0.3548 0.4059 0.1982 326 LYS L CE 33367 N NZ . LYS L 262 ? 0.9869 1.1003 1.0643 0.3518 0.4126 0.1976 326 LYS L NZ 33368 N N . MET L 263 ? 1.2040 1.2295 1.2279 0.3518 0.3668 0.1957 327 MET L N 33369 C CA . MET L 263 ? 1.2498 1.2606 1.2777 0.3442 0.3585 0.1977 327 MET L CA 33370 C C . MET L 263 ? 1.2641 1.2763 1.3138 0.3382 0.3512 0.1927 327 MET L C 33371 O O . MET L 263 ? 1.2724 1.2979 1.3377 0.3361 0.3555 0.1913 327 MET L O 33372 C CB . MET L 263 ? 1.2516 1.2587 1.2789 0.3351 0.3661 0.2096 327 MET L CB 33373 C CG . MET L 263 ? 1.2485 1.2534 1.2548 0.3396 0.3736 0.2158 327 MET L CG 33374 S SD . MET L 263 ? 2.0171 2.0136 2.0220 0.3286 0.3796 0.2292 327 MET L SD 33375 C CE . MET L 263 ? 0.9917 1.0056 1.0166 0.3205 0.3913 0.2349 327 MET L CE 33376 N N . ALA L 264 ? 1.2209 1.2192 1.2712 0.3355 0.3401 0.1899 328 ALA L N 33377 C CA . ALA L 264 ? 1.1772 1.1746 1.2472 0.3289 0.3324 0.1857 328 ALA L CA 33378 C C . ALA L 264 ? 1.1866 1.1797 1.2677 0.3164 0.3349 0.1945 328 ALA L C 33379 O O . ALA L 264 ? 1.2353 1.2146 1.3097 0.3127 0.3303 0.1979 328 ALA L O 33380 C CB . ALA L 264 ? 1.1476 1.1329 1.2126 0.3330 0.3186 0.1773 328 ALA L CB 33381 N N . GLN L 265 ? 1.1802 1.1854 1.2783 0.3099 0.3423 0.1981 329 GLN L N 33382 C CA . GLN L 265 ? 1.2216 1.2248 1.3297 0.2981 0.3471 0.2075 329 GLN L CA 33383 C C . GLN L 265 ? 1.2318 1.2279 1.3565 0.2891 0.3383 0.2061 329 GLN L C 33384 O O . GLN L 265 ? 1.2262 1.2164 1.3556 0.2798 0.3401 0.2136 329 GLN L O 33385 C CB . GLN L 265 ? 1.2604 1.2797 1.3784 0.2950 0.3598 0.2128 329 GLN L CB 33386 C CG . GLN L 265 ? 1.3070 1.3315 1.4078 0.3014 0.3700 0.2174 329 GLN L CG 33387 C CD . GLN L 265 ? 1.3595 1.4022 1.4688 0.3017 0.3812 0.2192 329 GLN L CD 33388 O OE1 . GLN L 265 ? 1.3712 1.4222 1.5000 0.2947 0.3835 0.2202 329 GLN L OE1 33389 N NE2 . GLN L 265 ? 1.3827 1.4320 1.4775 0.3101 0.3881 0.2195 329 GLN L NE2 33390 N N . GLU L 266 ? 1.2394 1.2361 1.3731 0.2914 0.3290 0.1967 330 GLU L N 33391 C CA . GLU L 266 ? 1.2234 1.2130 1.3720 0.2830 0.3202 0.1950 330 GLU L CA 33392 C C . GLU L 266 ? 1.1794 1.1511 1.3159 0.2821 0.3118 0.1957 330 GLU L C 33393 O O . GLU L 266 ? 1.1670 1.1316 1.2892 0.2904 0.3049 0.1898 330 GLU L O 33394 C CB . GLU L 266 ? 1.2255 1.2205 1.3869 0.2857 0.3122 0.1846 330 GLU L CB 33395 C CG . GLU L 266 ? 1.2125 1.2036 1.3931 0.2758 0.3051 0.1836 330 GLU L CG 33396 C CD . GLU L 266 ? 1.2063 1.1995 1.3966 0.2790 0.2952 0.1729 330 GLU L CD 33397 O OE1 . GLU L 266 ? 1.1696 1.1576 1.3731 0.2720 0.2874 0.1710 330 GLU L OE1 33398 O OE2 . GLU L 266 ? 1.1990 1.1993 1.3841 0.2885 0.2952 0.1664 330 GLU L OE2 33399 N N . LYS L 267 ? 1.1331 1.0978 1.2756 0.2720 0.3124 0.2030 331 LYS L N 33400 C CA . LYS L 267 ? 1.0890 1.0369 1.2213 0.2697 0.3054 0.2049 331 LYS L CA 33401 C C . LYS L 267 ? 1.1246 1.0650 1.2326 0.2772 0.3075 0.2075 331 LYS L C 33402 O O . LYS L 267 ? 1.1260 1.0541 1.2222 0.2811 0.2986 0.2036 331 LYS L O 33403 C CB . LYS L 267 ? 1.0334 0.9729 1.1705 0.2701 0.2914 0.1961 331 LYS L CB 33404 C CG . LYS L 267 ? 0.9857 0.9275 1.1459 0.2603 0.2874 0.1951 331 LYS L CG 33405 C CD . LYS L 267 ? 0.9511 0.8809 1.1127 0.2594 0.2735 0.1884 331 LYS L CD 33406 C CE . LYS L 267 ? 0.9367 0.8718 1.1201 0.2538 0.2679 0.1832 331 LYS L CE 33407 N NZ . LYS L 267 ? 0.9404 0.8663 1.1224 0.2567 0.2542 0.1742 331 LYS L NZ 33408 N N . GLY L 268 ? 1.1459 1.0936 1.2464 0.2791 0.3190 0.2139 332 GLY L N 33409 C CA . GLY L 268 ? 1.1554 1.0965 1.2330 0.2859 0.3217 0.2168 332 GLY L CA 33410 C C . GLY L 268 ? 1.1755 1.1028 1.2449 0.2802 0.3210 0.2245 332 GLY L C 33411 O O . GLY L 268 ? 0.9039 0.8206 0.9550 0.2857 0.3173 0.2240 332 GLY L O 33412 N N . GLU L 269 ? 1.1891 1.1163 1.2718 0.2692 0.3245 0.2315 333 GLU L N 33413 C CA . GLU L 269 ? 1.1735 1.0876 1.2503 0.2630 0.3235 0.2388 333 GLU L CA 33414 C C . GLU L 269 ? 1.1027 1.0021 1.1758 0.2633 0.3103 0.2333 333 GLU L C 33415 O O . GLU L 269 ? 1.0612 0.9610 1.1463 0.2622 0.3020 0.2260 333 GLU L O 33416 C CB . GLU L 269 ? 1.2205 1.1379 1.3140 0.2509 0.3294 0.2469 333 GLU L CB 33417 C CG . GLU L 269 ? 1.2937 1.2121 1.3781 0.2486 0.3408 0.2577 333 GLU L CG 33418 C CD . GLU L 269 ? 1.3049 1.2203 1.4012 0.2364 0.3441 0.2663 333 GLU L CD 33419 O OE1 . GLU L 269 ? 1.2966 1.2227 1.4021 0.2316 0.3541 0.2723 333 GLU L OE1 33420 O OE2 . GLU L 269 ? 1.2842 1.1865 1.3802 0.2316 0.3368 0.2673 333 GLU L OE2 33421 N N . GLY L 270 ? 1.0829 0.9697 1.1392 0.2649 0.3084 0.2367 334 GLY L N 33422 C CA . GLY L 270 ? 1.0589 0.9314 1.1088 0.2663 0.2962 0.2316 334 GLY L CA 33423 C C . GLY L 270 ? 1.0827 0.9545 1.1162 0.2787 0.2923 0.2241 334 GLY L C 33424 O O . GLY L 270 ? 1.1773 1.0594 1.2053 0.2852 0.2995 0.2237 334 GLY L O 33425 N N . GLY L 271 ? 1.0288 0.8888 1.0544 0.2820 0.2812 0.2182 335 GLY L N 33426 C CA . GLY L 271 ? 0.9847 0.8431 0.9942 0.2938 0.2770 0.2110 335 GLY L CA 33427 C C . GLY L 271 ? 1.0082 0.8508 1.0045 0.2967 0.2665 0.2076 335 GLY L C 33428 O O . GLY L 271 ? 1.0253 0.8575 1.0239 0.2896 0.2624 0.2112 335 GLY L O 33429 N N . ILE L 272 ? 1.0506 0.8915 1.0330 0.3072 0.2619 0.2004 336 ILE L N 33430 C CA . ILE L 272 ? 0.9046 0.7310 0.8724 0.3113 0.2521 0.1968 336 ILE L CA 33431 C C . ILE L 272 ? 0.9211 0.7472 0.8678 0.3235 0.2531 0.1935 336 ILE L C 33432 O O . ILE L 272 ? 0.9260 0.7634 0.8726 0.3299 0.2573 0.1899 336 ILE L O 33433 C CB . ILE L 272 ? 0.9005 0.7223 0.8789 0.3097 0.2394 0.1879 336 ILE L CB 33434 C CG1 . ILE L 272 ? 0.8868 0.6927 0.8517 0.3119 0.2293 0.1853 336 ILE L CG1 33435 C CG2 . ILE L 272 ? 0.8838 0.7154 0.8661 0.3170 0.2369 0.1787 336 ILE L CG2 33436 C CD1 . ILE L 272 ? 0.9383 0.7376 0.9159 0.3059 0.2181 0.1803 336 ILE L CD1 33437 N N . GLN L 273 ? 0.9298 0.7431 0.8588 0.3267 0.2496 0.1950 337 GLN L N 33438 C CA . GLN L 273 ? 1.1053 0.9169 1.0133 0.3381 0.2499 0.1921 337 GLN L CA 33439 C C . GLN L 273 ? 1.0806 0.8956 0.9888 0.3460 0.2423 0.1808 337 GLN L C 33440 O O . GLN L 273 ? 1.0747 0.8850 0.9918 0.3437 0.2321 0.1746 337 GLN L O 33441 C CB . GLN L 273 ? 1.0723 0.8683 0.9628 0.3395 0.2452 0.1945 337 GLN L CB 33442 C CG . GLN L 273 ? 1.1159 0.9100 0.9836 0.3510 0.2469 0.1929 337 GLN L CG 33443 C CD . GLN L 273 ? 1.1759 0.9559 1.0262 0.3516 0.2452 0.1977 337 GLN L CD 33444 O OE1 . GLN L 273 ? 1.2192 0.9890 1.0733 0.3445 0.2401 0.2003 337 GLN L OE1 33445 N NE2 . GLN L 273 ? 0.9984 0.7778 0.8292 0.3601 0.2494 0.1990 337 GLN L NE2 33446 N N . GLY L 274 ? 1.0805 0.9037 0.9791 0.3554 0.2472 0.1782 338 GLY L N 33447 C CA . GLY L 274 ? 1.0897 0.9172 0.9882 0.3634 0.2410 0.1677 338 GLY L CA 33448 C C . GLY L 274 ? 1.0986 0.9306 0.9793 0.3747 0.2459 0.1660 338 GLY L C 33449 O O . GLY L 274 ? 0.9814 0.8148 0.8513 0.3759 0.2550 0.1733 338 GLY L O 33450 N N . PHE L 275 ? 1.0478 0.8826 0.9258 0.3830 0.2399 0.1564 339 PHE L N 33451 C CA . PHE L 275 ? 0.9816 0.8190 0.8413 0.3945 0.2426 0.1536 339 PHE L CA 33452 C C . PHE L 275 ? 1.0087 0.8596 0.8746 0.4009 0.2442 0.1465 339 PHE L C 33453 O O . PHE L 275 ? 0.9664 0.8211 0.8479 0.3986 0.2385 0.1404 339 PHE L O 33454 C CB . PHE L 275 ? 1.1863 1.0096 1.0291 0.4006 0.2325 0.1487 339 PHE L CB 33455 C CG . PHE L 275 ? 1.1678 0.9875 1.0177 0.4022 0.2200 0.1384 339 PHE L CG 33456 C CD1 . PHE L 275 ? 1.1532 0.9758 0.9954 0.4125 0.2157 0.1295 339 PHE L CD1 33457 C CD2 . PHE L 275 ? 1.1776 0.9910 1.0416 0.3933 0.2125 0.1378 339 PHE L CD2 33458 C CE1 . PHE L 275 ? 1.1388 0.9578 0.9871 0.4139 0.2041 0.1202 339 PHE L CE1 33459 C CE2 . PHE L 275 ? 1.1841 0.9943 1.0544 0.3946 0.2010 0.1285 339 PHE L CE2 33460 C CZ . PHE L 275 ? 1.1527 0.9655 1.0150 0.4049 0.1967 0.1197 339 PHE L CZ 33461 N N . ILE L 276 ? 1.0947 0.9529 0.9483 0.4089 0.2519 0.1472 340 ILE L N 33462 C CA . ILE L 276 ? 1.1558 1.0263 1.0119 0.4167 0.2531 0.1399 340 ILE L CA 33463 C C . ILE L 276 ? 1.1799 1.0481 1.0136 0.4284 0.2534 0.1368 340 ILE L C 33464 O O . ILE L 276 ? 1.2092 1.0768 1.0292 0.4304 0.2611 0.1435 340 ILE L O 33465 C CB . ILE L 276 ? 1.1627 1.0492 1.0304 0.4138 0.2652 0.1445 340 ILE L CB 33466 C CG1 . ILE L 276 ? 1.1342 1.0236 1.0246 0.4021 0.2655 0.1476 340 ILE L CG1 33467 C CG2 . ILE L 276 ? 1.0049 0.9036 0.8731 0.4228 0.2666 0.1369 340 ILE L CG2 33468 C CD1 . ILE L 276 ? 0.9862 0.8917 0.8894 0.3989 0.2769 0.1518 340 ILE L CD1 33469 N N . LEU L 277 ? 1.1635 1.0303 0.9934 0.4362 0.2447 0.1268 341 LEU L N 33470 C CA . LEU L 277 ? 1.1521 1.0172 0.9614 0.4478 0.2443 0.1230 341 LEU L CA 33471 C C . LEU L 277 ? 1.1791 1.0597 0.9883 0.4549 0.2523 0.1204 341 LEU L C 33472 O O . LEU L 277 ? 1.2066 1.0940 1.0242 0.4587 0.2482 0.1122 341 LEU L O 33473 C CB . LEU L 277 ? 1.1354 0.9908 0.9394 0.4531 0.2307 0.1133 341 LEU L CB 33474 C CG . LEU L 277 ? 1.1294 0.9826 0.9124 0.4655 0.2290 0.1081 341 LEU L CG 33475 C CD1 . LEU L 277 ? 1.1225 0.9666 0.8860 0.4670 0.2326 0.1151 341 LEU L CD1 33476 C CD2 . LEU L 277 ? 1.1307 0.9764 0.9118 0.4705 0.2156 0.0977 341 LEU L CD2 33477 N N . ASP L 278 ? 1.2161 1.1025 1.0163 0.4564 0.2637 0.1275 342 ASP L N 33478 C CA . ASP L 278 ? 1.2462 1.1475 1.0450 0.4634 0.2718 0.1255 342 ASP L CA 33479 C C . ASP L 278 ? 1.2537 1.1535 1.0311 0.4758 0.2710 0.1208 342 ASP L C 33480 O O . ASP L 278 ? 1.2019 1.1000 0.9632 0.4788 0.2774 0.1264 342 ASP L O 33481 C CB . ASP L 278 ? 1.2956 1.2083 1.1016 0.4575 0.2854 0.1347 342 ASP L CB 33482 C CG . ASP L 278 ? 1.3788 1.2892 1.1667 0.4595 0.2940 0.1430 342 ASP L CG 33483 O OD1 . ASP L 278 ? 1.3942 1.2908 1.1684 0.4598 0.2897 0.1454 342 ASP L OD1 33484 O OD2 . ASP L 278 ? 1.4115 1.3341 1.1987 0.4609 0.3051 0.1470 342 ASP L OD2 33485 N N . GLU L 279 ? 1.3595 1.2596 1.1370 0.4828 0.2625 0.1104 343 GLU L N 33486 C CA . GLU L 279 ? 1.4416 1.3414 1.2008 0.4949 0.2608 0.1046 343 GLU L CA 33487 C C . GLU L 279 ? 1.3860 1.2993 1.1544 0.5006 0.2612 0.0966 343 GLU L C 33488 O O . GLU L 279 ? 1.3508 1.2748 1.1371 0.4952 0.2657 0.0978 343 GLU L O 33489 C CB . GLU L 279 ? 1.5258 1.4099 1.2740 0.4983 0.2483 0.0993 343 GLU L CB 33490 C CG . GLU L 279 ? 1.6000 1.4703 1.3353 0.4947 0.2480 0.1066 343 GLU L CG 33491 C CD . GLU L 279 ? 1.6811 1.5542 1.3997 0.4987 0.2586 0.1136 343 GLU L CD 33492 O OE1 . GLU L 279 ? 1.7213 1.5975 1.4257 0.5090 0.2597 0.1093 343 GLU L OE1 33493 O OE2 . GLU L 279 ? 1.6962 1.5682 1.4158 0.4914 0.2657 0.1233 343 GLU L OE2 33494 N N . LYS L 280 ? 1.3914 1.3043 1.1483 0.5114 0.2562 0.0883 344 LYS L N 33495 C CA . LYS L 280 ? 1.3587 1.2854 1.1227 0.5177 0.2577 0.0810 344 LYS L CA 33496 C C . LYS L 280 ? 1.2751 1.2037 1.0604 0.5125 0.2503 0.0754 344 LYS L C 33497 O O . LYS L 280 ? 1.2571 1.1987 1.0578 0.5101 0.2555 0.0750 344 LYS L O 33498 C CB . LYS L 280 ? 1.3894 1.3148 1.1364 0.5304 0.2535 0.0730 344 LYS L CB 33499 C CG . LYS L 280 ? 1.3937 1.3345 1.1373 0.5382 0.2626 0.0711 344 LYS L CG 33500 C CD . LYS L 280 ? 1.3727 1.3102 1.0959 0.5504 0.2594 0.0652 344 LYS L CD 33501 C CE . LYS L 280 ? 1.3354 1.2885 1.0581 0.5587 0.2660 0.0608 344 LYS L CE 33502 N NZ . LYS L 280 ? 1.3102 1.2604 1.0148 0.5708 0.2616 0.0536 344 LYS L NZ 33503 N N . PRO L 281 ? 1.2494 1.1651 1.0359 0.5103 0.2383 0.0713 345 PRO L N 33504 C CA . PRO L 281 ? 1.2359 1.1534 1.0447 0.5016 0.2340 0.0699 345 PRO L CA 33505 C C . PRO L 281 ? 1.2407 1.1508 1.0547 0.4902 0.2360 0.0793 345 PRO L C 33506 O O . PRO L 281 ? 1.1605 1.0583 0.9607 0.4899 0.2337 0.0830 345 PRO L O 33507 C CB . PRO L 281 ? 1.2035 1.1120 1.0122 0.5051 0.2197 0.0601 345 PRO L CB 33508 C CG . PRO L 281 ? 1.2060 1.1049 0.9915 0.5140 0.2161 0.0578 345 PRO L CG 33509 C CD . PRO L 281 ? 1.2439 1.1460 1.0153 0.5162 0.2276 0.0658 345 PRO L CD 33510 N N . ALA L 282 ? 1.2628 1.1799 1.0962 0.4812 0.2400 0.0832 346 ALA L N 33511 C CA . ALA L 282 ? 1.2492 1.1597 1.0881 0.4702 0.2423 0.0922 346 ALA L CA 33512 C C . ALA L 282 ? 1.2136 1.1143 1.0640 0.4636 0.2306 0.0888 346 ALA L C 33513 O O . ALA L 282 ? 0.9884 0.8922 0.8495 0.4650 0.2236 0.0807 346 ALA L O 33514 C CB . ALA L 282 ? 1.0167 0.9401 0.8697 0.4634 0.2538 0.0993 346 ALA L CB 33515 N N . TRP L 283 ? 1.1768 1.0659 1.0251 0.4564 0.2285 0.0949 347 TRP L N 33516 C CA . TRP L 283 ? 1.1060 0.9863 0.9666 0.4486 0.2186 0.0928 347 TRP L CA 33517 C C . TRP L 283 ? 1.0321 0.9133 0.9055 0.4367 0.2248 0.1023 347 TRP L C 33518 O O . TRP L 283 ? 0.9819 0.8602 0.8465 0.4343 0.2319 0.1108 347 TRP L O 33519 C CB . TRP L 283 ? 1.1163 0.9802 0.9623 0.4513 0.2082 0.0900 347 TRP L CB 33520 C CG . TRP L 283 ? 1.1403 1.0022 0.9787 0.4611 0.1990 0.0791 347 TRP L CG 33521 C CD1 . TRP L 283 ? 1.1631 1.0253 0.9833 0.4723 0.1999 0.0756 347 TRP L CD1 33522 C CD2 . TRP L 283 ? 1.1283 0.9872 0.9771 0.4606 0.1873 0.0705 347 TRP L CD2 33523 N NE1 . TRP L 283 ? 1.1626 1.0223 0.9813 0.4787 0.1896 0.0653 347 TRP L NE1 33524 C CE2 . TRP L 283 ? 1.1310 0.9886 0.9671 0.4717 0.1817 0.0620 347 TRP L CE2 33525 C CE3 . TRP L 283 ? 1.0951 0.9524 0.9628 0.4516 0.1811 0.0691 347 TRP L CE3 33526 C CZ2 . TRP L 283 ? 1.1065 0.9611 0.9480 0.4740 0.1701 0.0523 347 TRP L CZ2 33527 C CZ3 . TRP L 283 ? 0.9616 0.8160 0.8346 0.4540 0.1696 0.0595 347 TRP L CZ3 33528 C CH2 . TRP L 283 ? 0.9420 0.7949 0.8020 0.4651 0.1642 0.0513 347 TRP L CH2 33529 N N . THR L 284 ? 1.0112 0.8965 0.9054 0.4292 0.2221 0.1008 348 THR L N 33530 C CA . THR L 284 ? 0.9486 0.8355 0.8567 0.4176 0.2276 0.1094 348 THR L CA 33531 C C . THR L 284 ? 0.9331 0.8078 0.8488 0.4100 0.2171 0.1083 348 THR L C 33532 O O . THR L 284 ? 1.0905 0.9593 1.0057 0.4133 0.2060 0.1000 348 THR L O 33533 C CB . THR L 284 ? 1.1655 1.0683 1.0927 0.4142 0.2346 0.1097 348 THR L CB 33534 O OG1 . THR L 284 ? 1.1847 1.0916 1.1177 0.4061 0.2450 0.1201 348 THR L OG1 33535 C CG2 . THR L 284 ? 1.1450 1.0482 1.0915 0.4090 0.2258 0.1037 348 THR L CG2 33536 N N . SER L 285 ? 0.9286 0.7994 0.8510 0.4000 0.2203 0.1166 349 SER L N 33537 C CA . SER L 285 ? 1.0817 0.9406 1.0105 0.3924 0.2109 0.1163 349 SER L CA 33538 C C . SER L 285 ? 1.0264 0.8883 0.9736 0.3801 0.2153 0.1233 349 SER L C 33539 O O . SER L 285 ? 1.0448 0.9121 0.9925 0.3767 0.2261 0.1317 349 SER L O 33540 C CB . SER L 285 ? 1.1735 1.0177 1.0833 0.3941 0.2075 0.1192 349 SER L CB 33541 O OG . SER L 285 ? 1.2040 1.0481 1.1074 0.3909 0.2177 0.1295 349 SER L OG 33542 N N . LYS L 286 ? 0.9818 0.8399 0.9438 0.3736 0.2066 0.1198 350 LYS L N 33543 C CA . LYS L 286 ? 0.9308 0.7919 0.9121 0.3618 0.2094 0.1252 350 LYS L CA 33544 C C . LYS L 286 ? 0.9435 0.7974 0.9374 0.3557 0.1975 0.1202 350 LYS L C 33545 O O . LYS L 286 ? 0.9608 0.8092 0.9499 0.3609 0.1873 0.1118 350 LYS L O 33546 C CB . LYS L 286 ? 0.9296 0.8073 0.9252 0.3610 0.2181 0.1259 350 LYS L CB 33547 C CG . LYS L 286 ? 0.9090 0.7943 0.9115 0.3670 0.2128 0.1157 350 LYS L CG 33548 C CD . LYS L 286 ? 0.9119 0.8136 0.9298 0.3652 0.2215 0.1168 350 LYS L CD 33549 C CE . LYS L 286 ? 0.9003 0.8096 0.9248 0.3716 0.2162 0.1066 350 LYS L CE 33550 N NZ . LYS L 286 ? 0.9031 0.8124 0.9091 0.3841 0.2153 0.1012 350 LYS L NZ 33551 N N . THR L 287 ? 0.8438 0.6979 0.8536 0.3446 0.1990 0.1254 351 THR L N 33552 C CA . THR L 287 ? 0.8249 0.6743 0.8497 0.3375 0.1889 0.1213 351 THR L CA 33553 C C . THR L 287 ? 0.8158 0.6744 0.8528 0.3406 0.1846 0.1125 351 THR L C 33554 O O . THR L 287 ? 0.8230 0.6932 0.8603 0.3462 0.1911 0.1111 351 THR L O 33555 C CB . THR L 287 ? 0.8803 0.7308 0.9215 0.3249 0.1931 0.1290 351 THR L CB 33556 O OG1 . THR L 287 ? 0.8963 0.7615 0.9507 0.3227 0.2027 0.1318 351 THR L OG1 33557 C CG2 . THR L 287 ? 0.8240 0.6659 0.8540 0.3215 0.1978 0.1381 351 THR L CG2 33558 N N . LYS L 288 ? 0.8003 0.6536 0.8471 0.3369 0.1735 0.1066 352 LYS L N 33559 C CA . LYS L 288 ? 0.9984 0.8594 1.0573 0.3392 0.1684 0.0982 352 LYS L CA 33560 C C . LYS L 288 ? 0.9260 0.8007 1.0043 0.3333 0.1764 0.1014 352 LYS L C 33561 O O . LYS L 288 ? 0.8692 0.7553 0.9519 0.3385 0.1797 0.0975 352 LYS L O 33562 C CB . LYS L 288 ? 1.0211 0.8731 1.0869 0.3354 0.1548 0.0918 352 LYS L CB 33563 C CG . LYS L 288 ? 1.0572 0.9159 1.1333 0.3389 0.1484 0.0823 352 LYS L CG 33564 C CD . LYS L 288 ? 1.0622 0.9115 1.1442 0.3351 0.1348 0.0762 352 LYS L CD 33565 C CE . LYS L 288 ? 1.0495 0.9063 1.1443 0.3371 0.1290 0.0676 352 LYS L CE 33566 N NZ . LYS L 288 ? 1.0528 0.9003 1.1522 0.3341 0.1153 0.0611 352 LYS L NZ 33567 N N . ALA L 289 ? 0.9429 0.8165 1.0329 0.3224 0.1795 0.1084 353 ALA L N 33568 C CA . ALA L 289 ? 0.9240 0.8099 1.0330 0.3157 0.1872 0.1123 353 ALA L CA 33569 C C . ALA L 289 ? 0.9139 0.8003 1.0233 0.3088 0.1977 0.1235 353 ALA L C 33570 O O . ALA L 289 ? 0.9051 0.7808 1.0033 0.3070 0.1971 0.1282 353 ALA L O 33571 C CB . ALA L 289 ? 0.9039 0.7896 1.0327 0.3078 0.1790 0.1083 353 ALA L CB 33572 N N . GLU L 290 ? 0.8573 0.7565 0.9799 0.3050 0.2071 0.1275 354 GLU L N 33573 C CA . GLU L 290 ? 0.8623 0.7641 0.9871 0.2984 0.2179 0.1381 354 GLU L CA 33574 C C . GLU L 290 ? 0.8381 0.7356 0.9790 0.2859 0.2152 0.1421 354 GLU L C 33575 O O . GLU L 290 ? 0.8079 0.7047 0.9510 0.2790 0.2223 0.1510 354 GLU L O 33576 C CB . GLU L 290 ? 0.8853 0.8032 1.0167 0.3003 0.2293 0.1404 354 GLU L CB 33577 C CG . GLU L 290 ? 0.9381 0.8663 1.0921 0.2951 0.2285 0.1372 354 GLU L CG 33578 C CD . GLU L 290 ? 1.0119 0.9462 1.1670 0.3037 0.2230 0.1268 354 GLU L CD 33579 O OE1 . GLU L 290 ? 1.0189 0.9451 1.1606 0.3110 0.2149 0.1206 354 GLU L OE1 33580 O OE2 . GLU L 290 ? 1.0197 0.9667 1.1890 0.3030 0.2267 0.1249 354 GLU L OE2 33581 N N . SER L 291 ? 0.7493 0.6438 0.9011 0.2832 0.2046 0.1353 355 SER L N 33582 C CA . SER L 291 ? 0.7331 0.6243 0.9018 0.2715 0.2010 0.1378 355 SER L CA 33583 C C . SER L 291 ? 0.7717 0.6477 0.9311 0.2677 0.1958 0.1412 355 SER L C 33584 O O . SER L 291 ? 0.7751 0.6476 0.9445 0.2576 0.1963 0.1466 355 SER L O 33585 C CB . SER L 291 ? 0.7170 0.6102 0.9000 0.2704 0.1911 0.1290 355 SER L CB 33586 O OG . SER L 291 ? 0.7854 0.6719 0.9562 0.2788 0.1814 0.1206 355 SER L OG 33587 N N . SER L 292 ? 0.7826 0.6496 0.9227 0.2757 0.1909 0.1379 356 SER L N 33588 C CA . SER L 292 ? 0.8183 0.6703 0.9485 0.2731 0.1847 0.1399 356 SER L CA 33589 C C . SER L 292 ? 0.9187 0.7641 1.0247 0.2828 0.1855 0.1398 356 SER L C 33590 O O . SER L 292 ? 0.9965 0.8475 1.0937 0.2924 0.1873 0.1355 356 SER L O 33591 C CB . SER L 292 ? 0.7644 0.6092 0.9020 0.2703 0.1712 0.1323 356 SER L CB 33592 O OG . SER L 292 ? 0.8001 0.6308 0.9222 0.2729 0.1636 0.1308 356 SER L OG 33593 N N . GLN L 293 ? 1.0077 0.8410 1.1032 0.2803 0.1838 0.1444 357 GLN L N 33594 C CA . GLN L 293 ? 1.0391 0.8653 1.1116 0.2887 0.1847 0.1452 357 GLN L CA 33595 C C . GLN L 293 ? 0.9820 0.7983 1.0449 0.2944 0.1721 0.1365 357 GLN L C 33596 O O . GLN L 293 ? 0.9163 0.7212 0.9635 0.2970 0.1686 0.1375 357 GLN L O 33597 C CB . GLN L 293 ? 0.9890 0.8066 1.0546 0.2832 0.1888 0.1545 357 GLN L CB 33598 C CG . GLN L 293 ? 0.9859 0.8030 1.0324 0.2898 0.1974 0.1599 357 GLN L CG 33599 C CD . GLN L 293 ? 0.9968 0.8075 1.0403 0.2828 0.2030 0.1700 357 GLN L CD 33600 O OE1 . GLN L 293 ? 0.9447 0.7525 1.0015 0.2729 0.2012 0.1732 357 GLN L OE1 33601 N NE2 . GLN L 293 ? 1.0310 0.8396 1.0571 0.2880 0.2096 0.1750 357 GLN L NE2 33602 N N . ASN L 294 ? 0.8772 0.6979 0.9496 0.2962 0.1652 0.1280 358 ASN L N 33603 C CA . ASN L 294 ? 0.8556 0.6676 0.9207 0.3011 0.1527 0.1193 358 ASN L CA 33604 C C . ASN L 294 ? 0.8728 0.6900 0.9282 0.3129 0.1517 0.1121 358 ASN L C 33605 O O . ASN L 294 ? 0.8941 0.7237 0.9562 0.3156 0.1580 0.1111 358 ASN L O 33606 C CB . ASN L 294 ? 0.7407 0.5513 0.8239 0.2934 0.1434 0.1147 358 ASN L CB 33607 C CG . ASN L 294 ? 0.7319 0.5352 0.8228 0.2823 0.1425 0.1210 358 ASN L CG 33608 O OD1 . ASN L 294 ? 0.7407 0.5405 0.8244 0.2800 0.1493 0.1291 358 ASN L OD1 33609 N ND2 . ASN L 294 ? 0.8310 0.6314 0.9360 0.2754 0.1337 0.1172 358 ASN L ND2 33610 N N . GLY L 295 ? 0.8804 0.6879 0.9198 0.3199 0.1437 0.1068 359 GLY L N 33611 C CA . GLY L 295 ? 0.8606 0.6715 0.8893 0.3314 0.1416 0.0994 359 GLY L CA 33612 C C . GLY L 295 ? 0.8967 0.7107 0.9087 0.3390 0.1515 0.1038 359 GLY L C 33613 O O . GLY L 295 ? 0.9431 0.7577 0.9531 0.3351 0.1606 0.1127 359 GLY L O 33614 N N . PHE L 296 ? 0.8112 0.6272 0.8112 0.3499 0.1498 0.0974 360 PHE L N 33615 C CA . PHE L 296 ? 0.9531 0.7719 0.9357 0.3584 0.1581 0.1003 360 PHE L CA 33616 C C . PHE L 296 ? 0.9155 0.7408 0.8934 0.3690 0.1557 0.0916 360 PHE L C 33617 O O . PHE L 296 ? 0.8308 0.6497 0.8038 0.3734 0.1451 0.0836 360 PHE L O 33618 C CB . PHE L 296 ? 0.9594 0.7645 0.9226 0.3608 0.1554 0.1030 360 PHE L CB 33619 C CG . PHE L 296 ? 0.9513 0.7582 0.8985 0.3660 0.1658 0.1094 360 PHE L CG 33620 C CD1 . PHE L 296 ? 0.9711 0.7833 0.9232 0.3601 0.1770 0.1190 360 PHE L CD1 33621 C CD2 . PHE L 296 ? 0.9879 0.7907 0.9147 0.3768 0.1643 0.1059 360 PHE L CD2 33622 C CE1 . PHE L 296 ? 1.0155 0.8292 0.9526 0.3648 0.1866 0.1249 360 PHE L CE1 33623 C CE2 . PHE L 296 ? 0.9892 0.7936 0.9010 0.3815 0.1738 0.1118 360 PHE L CE2 33624 C CZ . PHE L 296 ? 1.0214 0.8312 0.9383 0.3755 0.1849 0.1213 360 PHE L CZ 33625 N N . VAL L 297 ? 0.9603 0.7983 0.9394 0.3730 0.1655 0.0931 361 VAL L N 33626 C CA . VAL L 297 ? 0.8479 0.6933 0.8239 0.3829 0.1640 0.0849 361 VAL L CA 33627 C C . VAL L 297 ? 0.8677 0.7173 0.8261 0.3922 0.1726 0.0871 361 VAL L C 33628 O O . VAL L 297 ? 0.9909 0.8462 0.9484 0.3900 0.1838 0.0951 361 VAL L O 33629 C CB . VAL L 297 ? 1.0785 0.9372 1.0755 0.3797 0.1658 0.0820 361 VAL L CB 33630 C CG1 . VAL L 297 ? 1.0895 0.9549 1.1003 0.3700 0.1755 0.0911 361 VAL L CG1 33631 C CG2 . VAL L 297 ? 1.0920 0.9618 1.0847 0.3900 0.1697 0.0769 361 VAL L CG2 33632 N N . LEU L 298 ? 0.8750 0.7218 0.8192 0.4026 0.1673 0.0799 362 LEU L N 33633 C CA . LEU L 298 ? 0.8936 0.7447 0.8209 0.4123 0.1747 0.0809 362 LEU L CA 33634 C C . LEU L 298 ? 1.0870 0.9507 1.0190 0.4195 0.1762 0.0740 362 LEU L C 33635 O O . LEU L 298 ? 0.8872 0.7499 0.8231 0.4228 0.1667 0.0651 362 LEU L O 33636 C CB . LEU L 298 ? 0.9027 0.7411 0.8084 0.4194 0.1683 0.0782 362 LEU L CB 33637 C CG . LEU L 298 ? 0.9533 0.7815 0.8457 0.4166 0.1715 0.0864 362 LEU L CG 33638 C CD1 . LEU L 298 ? 0.9778 0.8131 0.8599 0.4204 0.1844 0.0932 362 LEU L CD1 33639 C CD2 . LEU L 298 ? 0.8988 0.7220 0.8045 0.4042 0.1707 0.0925 362 LEU L CD2 33640 N N . GLU L 299 ? 1.1282 1.0038 1.0599 0.4219 0.1879 0.0780 363 GLU L N 33641 C CA . GLU L 299 ? 1.1609 1.0493 1.0965 0.4292 0.1904 0.0719 363 GLU L CA 33642 C C . GLU L 299 ? 1.1668 1.0603 1.0848 0.4388 0.1987 0.0733 363 GLU L C 33643 O O . GLU L 299 ? 1.2574 1.1520 1.1686 0.4370 0.2083 0.0818 363 GLU L O 33644 C CB . GLU L 299 ? 1.2261 1.1274 1.1838 0.4223 0.1962 0.0739 363 GLU L CB 33645 C CG . GLU L 299 ? 1.2963 1.1942 1.2724 0.4140 0.1871 0.0707 363 GLU L CG 33646 C CD . GLU L 299 ? 1.3327 1.2438 1.3306 0.4077 0.1927 0.0723 363 GLU L CD 33647 O OE1 . GLU L 299 ? 1.3751 1.2956 1.3748 0.4062 0.2046 0.0789 363 GLU L OE1 33648 O OE2 . GLU L 299 ? 1.2942 1.2062 1.3071 0.4043 0.1852 0.0667 363 GLU L OE2 33649 N N . GLN L 300 ? 1.0912 0.9877 1.0020 0.4491 0.1949 0.0648 364 GLN L N 33650 C CA . GLN L 300 ? 1.0435 0.9443 0.9367 0.4594 0.2013 0.0646 364 GLN L CA 33651 C C . GLN L 300 ? 0.9959 0.9139 0.8963 0.4626 0.2112 0.0646 364 GLN L C 33652 O O . GLN L 300 ? 0.9833 0.9096 0.8993 0.4618 0.2091 0.0594 364 GLN L O 33653 C CB . GLN L 300 ? 0.9552 0.8491 0.8347 0.4694 0.1914 0.0553 364 GLN L CB 33654 C CG . GLN L 300 ? 1.1236 1.0194 0.9824 0.4801 0.1969 0.0552 364 GLN L CG 33655 C CD . GLN L 300 ? 1.1109 1.0042 0.9598 0.4908 0.1883 0.0448 364 GLN L CD 33656 O OE1 . GLN L 300 ? 1.1730 1.0687 1.0331 0.4915 0.1809 0.0370 364 GLN L OE1 33657 N NE2 . GLN L 300 ? 1.0780 0.9668 0.9059 0.4992 0.1894 0.0445 364 GLN L NE2 33658 N N . ILE L 301 ? 0.9732 0.8964 0.8620 0.4661 0.2220 0.0703 365 ILE L N 33659 C CA . ILE L 301 ? 1.1265 1.0660 1.0196 0.4700 0.2321 0.0704 365 ILE L CA 33660 C C . ILE L 301 ? 1.2174 1.1595 1.0903 0.4819 0.2359 0.0682 365 ILE L C 33661 O O . ILE L 301 ? 1.2278 1.1682 1.0871 0.4828 0.2434 0.0751 365 ILE L O 33662 C CB . ILE L 301 ? 1.0680 1.0153 0.9703 0.4614 0.2441 0.0808 365 ILE L CB 33663 C CG1 . ILE L 301 ? 0.9635 0.9093 0.8867 0.4497 0.2408 0.0829 365 ILE L CG1 33664 C CG2 . ILE L 301 ? 0.9895 0.9541 0.8963 0.4657 0.2543 0.0804 365 ILE L CG2 33665 C CD1 . ILE L 301 ? 0.9636 0.9158 0.8965 0.4405 0.2518 0.0932 365 ILE L CD1 33666 N N . PRO L 302 ? 1.2210 1.1665 1.0918 0.4909 0.2302 0.0583 366 PRO L N 33667 C CA . PRO L 302 ? 1.1907 1.1391 1.0435 0.5030 0.2322 0.0541 366 PRO L CA 33668 C C . PRO L 302 ? 1.1537 1.1153 1.0031 0.5052 0.2464 0.0599 366 PRO L C 33669 O O . PRO L 302 ? 1.1307 1.0916 0.9618 0.5123 0.2508 0.0613 366 PRO L O 33670 C CB . PRO L 302 ? 1.1665 1.1196 1.0263 0.5093 0.2243 0.0428 366 PRO L CB 33671 C CG . PRO L 302 ? 1.1388 1.0839 1.0127 0.5016 0.2140 0.0403 366 PRO L CG 33672 C CD . PRO L 302 ? 1.1681 1.1136 1.0539 0.4896 0.2201 0.0500 366 PRO L CD 33673 N N . ASN L 303 ? 1.1798 1.1534 1.0468 0.4992 0.2534 0.0630 367 ASN L N 33674 C CA . ASN L 303 ? 1.2580 1.2456 1.1238 0.5010 0.2668 0.0678 367 ASN L CA 33675 C C . ASN L 303 ? 1.2404 1.2255 1.0995 0.4950 0.2762 0.0796 367 ASN L C 33676 O O . ASN L 303 ? 1.2212 1.2174 1.0791 0.4955 0.2878 0.0847 367 ASN L O 33677 C CB . ASN L 303 ? 1.3052 1.3074 1.1927 0.4973 0.2707 0.0662 367 ASN L CB 33678 C CG . ASN L 303 ? 1.3780 1.3860 1.2706 0.5050 0.2639 0.0548 367 ASN L CG 33679 O OD1 . ASN L 303 ? 1.3928 1.3957 1.2714 0.5143 0.2578 0.0482 367 ASN L OD1 33680 N ND2 . ASN L 303 ? 1.4325 1.4509 1.3452 0.5012 0.2647 0.0523 367 ASN L ND2 33681 N N . GLY L 304 ? 1.2800 1.2504 1.1344 0.4893 0.2711 0.0838 368 GLY L N 33682 C CA . GLY L 304 ? 1.2855 1.2520 1.1330 0.4835 0.2790 0.0948 368 GLY L CA 33683 C C . GLY L 304 ? 1.2527 1.2227 1.1191 0.4712 0.2836 0.1019 368 GLY L C 33684 O O . GLY L 304 ? 1.2219 1.2000 1.1070 0.4677 0.2824 0.0985 368 GLY L O 33685 N N . ILE L 305 ? 1.2670 1.2312 1.1286 0.4646 0.2890 0.1118 369 ILE L N 33686 C CA . ILE L 305 ? 1.2254 1.1913 1.1037 0.4524 0.2931 0.1192 369 ILE L CA 33687 C C . ILE L 305 ? 1.2326 1.2141 1.1176 0.4502 0.3068 0.1253 369 ILE L C 33688 O O . ILE L 305 ? 1.0294 1.0153 0.9304 0.4406 0.3110 0.1307 369 ILE L O 33689 C CB . ILE L 305 ? 1.1918 1.1429 1.0629 0.4456 0.2914 0.1270 369 ILE L CB 33690 C CG1 . ILE L 305 ? 1.1597 1.1091 1.0505 0.4331 0.2901 0.1313 369 ILE L CG1 33691 C CG2 . ILE L 305 ? 1.2230 1.1754 1.0793 0.4466 0.3023 0.1359 369 ILE L CG2 33692 C CD1 . ILE L 305 ? 1.1846 1.1233 1.0701 0.4254 0.2924 0.1410 369 ILE L CD1 33693 N N . GLU L 306 ? 1.1927 1.1827 1.0656 0.4590 0.3136 0.1243 370 GLU L N 33694 C CA . GLU L 306 ? 1.1469 1.1527 1.0256 0.4578 0.3264 0.1291 370 GLU L CA 33695 C C . GLU L 306 ? 1.1297 1.1493 1.0223 0.4617 0.3257 0.1208 370 GLU L C 33696 O O . GLU L 306 ? 1.0831 1.1175 0.9811 0.4624 0.3355 0.1226 370 GLU L O 33697 C CB . GLU L 306 ? 1.1695 1.1780 1.0280 0.4649 0.3349 0.1329 370 GLU L CB 33698 C CG . GLU L 306 ? 1.1653 1.1636 1.0122 0.4596 0.3388 0.1432 370 GLU L CG 33699 C CD . GLU L 306 ? 1.1977 1.1989 1.0245 0.4666 0.3473 0.1470 370 GLU L CD 33700 O OE1 . GLU L 306 ? 1.2255 1.2350 1.0530 0.4629 0.3588 0.1551 370 GLU L OE1 33701 O OE2 . GLU L 306 ? 1.1185 1.1137 0.9286 0.4758 0.3424 0.1420 370 GLU L OE2 33702 N N . SER L 307 ? 1.1427 1.1571 1.0406 0.4642 0.3140 0.1117 371 SER L N 33703 C CA . SER L 307 ? 1.1350 1.1606 1.0473 0.4672 0.3117 0.1034 371 SER L CA 33704 C C . SER L 307 ? 1.1079 1.1339 1.0428 0.4567 0.3083 0.1042 371 SER L C 33705 O O . SER L 307 ? 1.0090 1.0270 0.9478 0.4474 0.3083 0.1113 371 SER L O 33706 C CB . SER L 307 ? 1.1434 1.1631 1.0473 0.4768 0.3005 0.0925 371 SER L CB 33707 O OG . SER L 307 ? 1.1336 1.1388 1.0402 0.4726 0.2888 0.0902 371 SER L OG 33708 N N . GLU L 308 ? 1.1204 1.1554 1.0702 0.4581 0.3050 0.0968 372 GLU L N 33709 C CA . GLU L 308 ? 1.1294 1.1637 1.1004 0.4489 0.2999 0.0961 372 GLU L CA 33710 C C . GLU L 308 ? 1.1291 1.1479 1.0983 0.4485 0.2858 0.0906 372 GLU L C 33711 O O . GLU L 308 ? 1.1771 1.1891 1.1315 0.4571 0.2794 0.0848 372 GLU L O 33712 C CB . GLU L 308 ? 1.1420 1.1918 1.1300 0.4504 0.3019 0.0904 372 GLU L CB 33713 C CG . GLU L 308 ? 1.1917 1.2397 1.1869 0.4546 0.2898 0.0791 372 GLU L CG 33714 C CD . GLU L 308 ? 1.2556 1.3038 1.2351 0.4677 0.2863 0.0709 372 GLU L CD 33715 O OE1 . GLU L 308 ? 1.2865 1.3352 1.2485 0.4735 0.2925 0.0739 372 GLU L OE1 33716 O OE2 . GLU L 308 ? 1.2381 1.2865 1.2232 0.4721 0.2773 0.0614 372 GLU L OE2 33717 N N . GLY L 309 ? 1.1104 1.1240 1.0947 0.4385 0.2810 0.0926 373 GLY L N 33718 C CA . GLY L 309 ? 1.1549 1.1528 1.1371 0.4363 0.2685 0.0893 373 GLY L CA 33719 C C . GLY L 309 ? 1.1700 1.1661 1.1586 0.4405 0.2566 0.0782 373 GLY L C 33720 O O . GLY L 309 ? 1.1321 1.1262 1.1371 0.4335 0.2503 0.0763 373 GLY L O 33721 N N . THR L 310 ? 1.2221 1.2189 1.1977 0.4519 0.2535 0.0709 374 THR L N 33722 C CA . THR L 310 ? 1.1844 1.1789 1.1638 0.4569 0.2419 0.0600 374 THR L CA 33723 C C . THR L 310 ? 1.1881 1.1655 1.1537 0.4593 0.2308 0.0569 374 THR L C 33724 O O . THR L 310 ? 1.1531 1.1253 1.0989 0.4666 0.2315 0.0569 374 THR L O 33725 C CB . THR L 310 ? 1.0942 1.1004 1.0696 0.4681 0.2443 0.0528 374 THR L CB 33726 O OG1 . THR L 310 ? 1.0704 1.0922 1.0626 0.4651 0.2520 0.0538 374 THR L OG1 33727 C CG2 . THR L 310 ? 1.0572 1.0583 1.0319 0.4745 0.2315 0.0416 374 THR L CG2 33728 N N . VAL L 311 ? 1.2156 1.1845 1.1917 0.4529 0.2208 0.0544 375 VAL L N 33729 C CA . VAL L 311 ? 1.2446 1.1970 1.2099 0.4532 0.2101 0.0523 375 VAL L CA 33730 C C . VAL L 311 ? 1.2669 1.2160 1.2270 0.4621 0.1992 0.0410 375 VAL L C 33731 O O . VAL L 311 ? 1.2531 1.2089 1.2268 0.4628 0.1951 0.0344 375 VAL L O 33732 C CB . VAL L 311 ? 1.2475 1.1918 1.2267 0.4411 0.2047 0.0557 375 VAL L CB 33733 C CG1 . VAL L 311 ? 1.2403 1.1680 1.2091 0.4414 0.1931 0.0528 375 VAL L CG1 33734 C CG2 . VAL L 311 ? 0.9054 0.8516 0.8883 0.4324 0.2151 0.0671 375 VAL L CG2 33735 N N . SER L 312 ? 1.2772 1.2162 1.2175 0.4691 0.1947 0.0388 376 SER L N 33736 C CA . SER L 312 ? 1.2316 1.1660 1.1650 0.4777 0.1840 0.0283 376 SER L CA 33737 C C . SER L 312 ? 1.1814 1.1005 1.1144 0.4735 0.1713 0.0257 376 SER L C 33738 O O . SER L 312 ? 1.1351 1.0523 1.0763 0.4740 0.1613 0.0179 376 SER L O 33739 C CB . SER L 312 ? 1.2314 1.1652 1.1426 0.4891 0.1869 0.0267 376 SER L CB 33740 O OG . SER L 312 ? 1.2365 1.1589 1.1322 0.4878 0.1879 0.0329 376 SER L OG 33741 N N . LEU L 313 ? 1.1663 1.0746 1.0898 0.4692 0.1717 0.0323 377 LEU L N 33742 C CA . LEU L 313 ? 1.2100 1.1035 1.1321 0.4649 0.1603 0.0306 377 LEU L CA 33743 C C . LEU L 313 ? 1.1634 1.0530 1.0963 0.4524 0.1628 0.0391 377 LEU L C 33744 O O . LEU L 313 ? 1.1746 1.0670 1.1049 0.4491 0.1731 0.0479 377 LEU L O 33745 C CB . LEU L 313 ? 1.3092 1.1910 1.2080 0.4721 0.1565 0.0295 377 LEU L CB 33746 C CG . LEU L 313 ? 1.3583 1.2352 1.2484 0.4813 0.1455 0.0189 377 LEU L CG 33747 C CD1 . LEU L 313 ? 1.3764 1.2662 1.2694 0.4896 0.1482 0.0125 377 LEU L CD1 33748 C CD2 . LEU L 313 ? 1.3887 1.2542 1.2555 0.4878 0.1428 0.0189 377 LEU L CD2 33749 N N . SER L 314 ? 1.1003 0.9834 1.0453 0.4454 0.1533 0.0365 378 SER L N 33750 C CA . SER L 314 ? 1.0443 0.9237 1.0012 0.4332 0.1547 0.0438 378 SER L CA 33751 C C . SER L 314 ? 0.9831 0.8474 0.9382 0.4288 0.1428 0.0417 378 SER L C 33752 O O . SER L 314 ? 0.9112 0.7729 0.8740 0.4285 0.1324 0.0342 378 SER L O 33753 C CB . SER L 314 ? 1.0735 0.9643 1.0537 0.4265 0.1573 0.0437 378 SER L CB 33754 O OG . SER L 314 ? 1.1125 1.0012 1.1045 0.4148 0.1601 0.0514 378 SER L OG 33755 N N . TYR L 315 ? 0.9245 0.7791 0.8694 0.4253 0.1443 0.0485 379 TYR L N 33756 C CA . TYR L 315 ? 0.9207 0.7607 0.8626 0.4210 0.1338 0.0474 379 TYR L CA 33757 C C . TYR L 315 ? 0.9646 0.8013 0.9197 0.4083 0.1351 0.0546 379 TYR L C 33758 O O . TYR L 315 ? 0.9919 0.8305 0.9459 0.4042 0.1447 0.0635 379 TYR L O 33759 C CB . TYR L 315 ? 0.9464 0.7760 0.8649 0.4275 0.1330 0.0487 379 TYR L CB 33760 C CG . TYR L 315 ? 0.9393 0.7688 0.8436 0.4397 0.1286 0.0404 379 TYR L CG 33761 C CD1 . TYR L 315 ? 0.8723 0.6963 0.7777 0.4425 0.1161 0.0312 379 TYR L CD1 33762 C CD2 . TYR L 315 ? 0.9368 0.7715 0.8265 0.4485 0.1368 0.0419 379 TYR L CD2 33763 C CE1 . TYR L 315 ? 0.8807 0.7043 0.7731 0.4536 0.1120 0.0236 379 TYR L CE1 33764 C CE2 . TYR L 315 ? 0.9998 0.8343 0.8764 0.4597 0.1328 0.0344 379 TYR L CE2 33765 C CZ . TYR L 315 ? 1.0557 0.8846 0.9338 0.4622 0.1203 0.0252 379 TYR L CZ 33766 O OH . TYR L 315 ? 1.1144 0.9430 0.9796 0.4734 0.1161 0.0176 379 TYR L OH 33767 N N . GLU L 316 ? 0.9622 0.7939 0.9297 0.4020 0.1253 0.0508 380 GLU L N 33768 C CA . GLU L 316 ? 1.0052 0.8320 0.9843 0.3901 0.1247 0.0568 380 GLU L CA 33769 C C . GLU L 316 ? 0.9842 0.7952 0.9517 0.3887 0.1163 0.0568 380 GLU L C 33770 O O . GLU L 316 ? 0.9219 0.7261 0.8923 0.3877 0.1047 0.0504 380 GLU L O 33771 C CB . GLU L 316 ? 1.0328 0.8647 1.0345 0.3829 0.1198 0.0532 380 GLU L CB 33772 C CG . GLU L 316 ? 1.0547 0.8825 1.0695 0.3702 0.1197 0.0595 380 GLU L CG 33773 C CD . GLU L 316 ? 1.0701 0.9048 1.1081 0.3629 0.1168 0.0569 380 GLU L CD 33774 O OE1 . GLU L 316 ? 1.0632 0.8906 1.1092 0.3565 0.1075 0.0546 380 GLU L OE1 33775 O OE2 . GLU L 316 ? 1.0304 0.8779 1.0785 0.3636 0.1238 0.0572 380 GLU L OE2 33776 N N . LEU L 317 ? 1.0110 0.8164 0.9652 0.3887 0.1220 0.0640 381 LEU L N 33777 C CA . LEU L 317 ? 0.8290 0.6196 0.7709 0.3878 0.1148 0.0646 381 LEU L CA 33778 C C . LEU L 317 ? 0.8130 0.5975 0.7688 0.3760 0.1098 0.0672 381 LEU L C 33779 O O . LEU L 317 ? 0.9401 0.7135 0.8924 0.3746 0.0995 0.0637 381 LEU L O 33780 C CB . LEU L 317 ? 0.8460 0.6327 0.7698 0.3912 0.1228 0.0718 381 LEU L CB 33781 C CG . LEU L 317 ? 0.9347 0.7254 0.8416 0.4035 0.1267 0.0689 381 LEU L CG 33782 C CD1 . LEU L 317 ? 0.8792 0.6659 0.7689 0.4061 0.1346 0.0765 381 LEU L CD1 33783 C CD2 . LEU L 317 ? 0.8617 0.6455 0.7590 0.4111 0.1150 0.0591 381 LEU L CD2 33784 N N . PHE L 318 ? 0.8069 0.5988 0.7788 0.3675 0.1170 0.0733 382 PHE L N 33785 C CA . PHE L 318 ? 0.7913 0.5786 0.7780 0.3559 0.1129 0.0760 382 PHE L CA 33786 C C . PHE L 318 ? 1.0795 0.8785 1.0888 0.3495 0.1161 0.0761 382 PHE L C 33787 O O . PHE L 318 ? 0.7859 0.5967 0.7988 0.3522 0.1253 0.0780 382 PHE L O 33788 C CB . PHE L 318 ? 0.7969 0.5782 0.7783 0.3502 0.1191 0.0859 382 PHE L CB 33789 C CG . PHE L 318 ? 0.8072 0.5760 0.7674 0.3553 0.1155 0.0864 382 PHE L CG 33790 C CD1 . PHE L 318 ? 0.7987 0.5550 0.7566 0.3518 0.1049 0.0839 382 PHE L CD1 33791 C CD2 . PHE L 318 ? 0.9543 0.7239 0.8968 0.3633 0.1229 0.0894 382 PHE L CD2 33792 C CE1 . PHE L 318 ? 1.1288 0.8736 1.0672 0.3565 0.1016 0.0843 382 PHE L CE1 33793 C CE2 . PHE L 318 ? 1.0562 0.8143 0.9791 0.3680 0.1197 0.0899 382 PHE L CE2 33794 C CZ . PHE L 318 ? 1.1122 0.8578 1.0331 0.3646 0.1090 0.0874 382 PHE L CZ 33795 N N . SER L 319 ? 1.0859 0.8820 1.1103 0.3413 0.1084 0.0739 383 SER L N 33796 C CA . SER L 319 ? 1.0783 0.8846 1.1251 0.3340 0.1109 0.0744 383 SER L CA 33797 C C . SER L 319 ? 1.0035 0.8070 1.0626 0.3217 0.1131 0.0819 383 SER L C 33798 O O . SER L 319 ? 0.7860 0.5981 0.8555 0.3166 0.1228 0.0883 383 SER L O 33799 C CB . SER L 319 ? 1.0766 0.8838 1.1333 0.3347 0.1000 0.0646 383 SER L CB 33800 O OG . SER L 319 ? 1.0682 0.8768 1.1131 0.3461 0.0969 0.0573 383 SER L OG 33801 N N . ASN L 320 ? 0.7319 0.5236 0.7897 0.3170 0.1041 0.0809 384 ASN L N 33802 C CA . ASN L 320 ? 0.8666 0.6548 0.9371 0.3051 0.1041 0.0867 384 ASN L CA 33803 C C . ASN L 320 ? 0.8857 0.6649 0.9448 0.3023 0.1081 0.0948 384 ASN L C 33804 O O . ASN L 320 ? 0.9104 0.6893 0.9796 0.2929 0.1121 0.1016 384 ASN L O 33805 C CB . ASN L 320 ? 0.8782 0.6602 0.9586 0.3000 0.0912 0.0803 384 ASN L CB 33806 C CG . ASN L 320 ? 0.8900 0.6814 0.9854 0.3004 0.0877 0.0734 384 ASN L CG 33807 O OD1 . ASN L 320 ? 0.8525 0.6558 0.9576 0.3003 0.0957 0.0752 384 ASN L OD1 33808 N ND2 . ASN L 320 ? 0.9302 0.7160 1.0271 0.3010 0.0755 0.0653 384 ASN L ND2 33809 N N . LYS L 321 ? 0.8523 0.6240 0.8906 0.3104 0.1067 0.0938 385 LYS L N 33810 C CA . LYS L 321 ? 0.7653 0.5281 0.7910 0.3089 0.1102 0.1011 385 LYS L CA 33811 C C . LYS L 321 ? 0.8044 0.5743 0.8334 0.3053 0.1237 0.1109 385 LYS L C 33812 O O . LYS L 321 ? 0.7668 0.5474 0.7960 0.3099 0.1319 0.1117 385 LYS L O 33813 C CB . LYS L 321 ? 0.7655 0.5209 0.7677 0.3196 0.1078 0.0984 385 LYS L CB 33814 C CG . LYS L 321 ? 0.7600 0.5018 0.7542 0.3198 0.0954 0.0934 385 LYS L CG 33815 C CD . LYS L 321 ? 0.7648 0.4961 0.7499 0.3158 0.0967 0.1005 385 LYS L CD 33816 C CE . LYS L 321 ? 0.8953 0.6132 0.8732 0.3154 0.0844 0.0958 385 LYS L CE 33817 N NZ . LYS L 321 ? 0.8420 0.5495 0.8100 0.3121 0.0857 0.1025 385 LYS L NZ 33818 N N . ARG L 322 ? 0.7564 0.5203 0.7880 0.2970 0.1259 0.1183 386 ARG L N 33819 C CA . ARG L 322 ? 0.8337 0.6030 0.8671 0.2932 0.1384 0.1281 386 ARG L CA 33820 C C . ARG L 322 ? 0.8232 0.5904 0.8350 0.3022 0.1446 0.1311 386 ARG L C 33821 O O . ARG L 322 ? 0.7908 0.5472 0.7864 0.3067 0.1391 0.1294 386 ARG L O 33822 C CB . ARG L 322 ? 0.8731 0.6355 0.9142 0.2821 0.1383 0.1349 386 ARG L CB 33823 C CG . ARG L 322 ? 0.9319 0.7004 0.9783 0.2767 0.1510 0.1451 386 ARG L CG 33824 C CD . ARG L 322 ? 1.0125 0.7756 1.0707 0.2648 0.1500 0.1507 386 ARG L CD 33825 N NE . ARG L 322 ? 1.0859 0.8556 1.1509 0.2591 0.1619 0.1603 386 ARG L NE 33826 C CZ . ARG L 322 ? 1.1333 0.8996 1.1856 0.2602 0.1696 0.1680 386 ARG L CZ 33827 N NH1 . ARG L 322 ? 1.1279 0.8844 1.1603 0.2667 0.1666 0.1674 386 ARG L NH1 33828 N NH2 . ARG L 322 ? 1.1300 0.9028 1.1898 0.2545 0.1801 0.1764 386 ARG L NH2 33829 N N . THR L 323 ? 0.8831 0.6609 0.8947 0.3047 0.1559 0.1354 387 THR L N 33830 C CA . THR L 323 ? 0.8746 0.6529 0.8666 0.3144 0.1620 0.1370 387 THR L CA 33831 C C . THR L 323 ? 0.8923 0.6711 0.8801 0.3107 0.1732 0.1480 387 THR L C 33832 O O . THR L 323 ? 0.8677 0.6519 0.8703 0.3020 0.1791 0.1538 387 THR L O 33833 C CB . THR L 323 ? 0.8807 0.6716 0.8737 0.3225 0.1655 0.1317 387 THR L CB 33834 O OG1 . THR L 323 ? 0.8635 0.6497 0.8424 0.3324 0.1578 0.1235 387 THR L OG1 33835 C CG2 . THR L 323 ? 0.8650 0.6650 0.8522 0.3255 0.1790 0.1385 387 THR L CG2 33836 N N . GLY L 324 ? 0.9238 0.6967 0.8913 0.3171 0.1760 0.1508 388 GLY L N 33837 C CA . GLY L 324 ? 0.9449 0.7177 0.9065 0.3143 0.1865 0.1611 388 GLY L CA 33838 C C . GLY L 324 ? 0.8721 0.6496 0.8168 0.3240 0.1945 0.1627 388 GLY L C 33839 O O . GLY L 324 ? 0.8752 0.6633 0.8214 0.3299 0.1976 0.1586 388 GLY L O 33840 N N . ARG L 325 ? 0.8852 0.6546 0.8137 0.3255 0.1978 0.1687 389 ARG L N 33841 C CA . ARG L 325 ? 0.9046 0.6774 0.8159 0.3340 0.2058 0.1714 389 ARG L CA 33842 C C . ARG L 325 ? 0.9100 0.6821 0.8083 0.3456 0.1998 0.1622 389 ARG L C 33843 O O . ARG L 325 ? 0.9013 0.6658 0.7987 0.3471 0.1886 0.1551 389 ARG L O 33844 C CB . ARG L 325 ? 0.9162 0.6786 0.8130 0.3327 0.2090 0.1794 389 ARG L CB 33845 C CG . ARG L 325 ? 0.9588 0.7219 0.8668 0.3217 0.2158 0.1892 389 ARG L CG 33846 C CD . ARG L 325 ? 0.9212 0.6713 0.8161 0.3194 0.2158 0.1960 389 ARG L CD 33847 N NE . ARG L 325 ? 0.9410 0.6892 0.8145 0.3280 0.2209 0.1985 389 ARG L NE 33848 C CZ . ARG L 325 ? 0.9481 0.6865 0.8038 0.3354 0.2145 0.1946 389 ARG L CZ 33849 N NH1 . ARG L 325 ? 1.2821 1.0115 1.1386 0.3353 0.2025 0.1879 389 ARG L NH1 33850 N NH2 . ARG L 325 ? 1.0789 0.8164 0.9157 0.3429 0.2200 0.1975 389 ARG L NH2 33851 N N . SER L 326 ? 0.9243 0.7045 0.8127 0.3536 0.2074 0.1625 390 SER L N 33852 C CA . SER L 326 ? 0.9325 0.7116 0.8057 0.3652 0.2029 0.1549 390 SER L CA 33853 C C . SER L 326 ? 0.9530 0.7355 0.8090 0.3723 0.2127 0.1597 390 SER L C 33854 O O . SER L 326 ? 1.3012 1.0915 1.1610 0.3689 0.2236 0.1671 390 SER L O 33855 C CB . SER L 326 ? 0.9236 0.7128 0.8081 0.3688 0.1995 0.1459 390 SER L CB 33856 O OG . SER L 326 ? 0.9229 0.7263 0.8208 0.3658 0.2091 0.1491 390 SER L OG 33857 N N . GLY L 327 ? 0.9636 0.7402 0.8005 0.3819 0.2089 0.1554 391 GLY L N 33858 C CA . GLY L 327 ? 0.9834 0.7623 0.8027 0.3890 0.2174 0.1596 391 GLY L CA 33859 C C . GLY L 327 ? 1.1421 0.9156 0.9424 0.4004 0.2116 0.1527 391 GLY L C 33860 O O . GLY L 327 ? 1.1128 0.8784 0.9121 0.4022 0.2003 0.1455 391 GLY L O 33861 N N . PHE L 328 ? 1.0103 0.7877 0.7951 0.4079 0.2191 0.1551 392 PHE L N 33862 C CA . PHE L 328 ? 1.0206 0.7943 0.7869 0.4194 0.2148 0.1488 392 PHE L CA 33863 C C . PHE L 328 ? 1.1669 0.9253 0.9157 0.4208 0.2101 0.1512 392 PHE L C 33864 O O . PHE L 328 ? 1.0305 0.7831 0.7778 0.4144 0.2138 0.1596 392 PHE L O 33865 C CB . PHE L 328 ? 1.0373 0.8219 0.7938 0.4269 0.2253 0.1506 392 PHE L CB 33866 C CG . PHE L 328 ? 1.0923 0.8926 0.8633 0.4275 0.2302 0.1475 392 PHE L CG 33867 C CD1 . PHE L 328 ? 1.0837 0.8880 0.8613 0.4321 0.2229 0.1373 392 PHE L CD1 33868 C CD2 . PHE L 328 ? 1.1142 0.9255 0.8921 0.4235 0.2423 0.1549 392 PHE L CD2 33869 C CE1 . PHE L 328 ? 1.0198 0.8388 0.8108 0.4327 0.2275 0.1345 392 PHE L CE1 33870 C CE2 . PHE L 328 ? 1.0930 0.9192 0.8844 0.4241 0.2471 0.1521 392 PHE L CE2 33871 C CZ . PHE L 328 ? 1.0415 0.8715 0.8394 0.4287 0.2396 0.1419 392 PHE L CZ 33872 N N . PHE L 329 ? 1.1608 0.9126 0.8966 0.4291 0.2018 0.1437 393 PHE L N 33873 C CA . PHE L 329 ? 1.1684 0.9085 0.8828 0.4340 0.1998 0.1456 393 PHE L CA 33874 C C . PHE L 329 ? 1.1928 0.9330 0.8930 0.4460 0.1953 0.1371 393 PHE L C 33875 O O . PHE L 329 ? 1.1929 0.9374 0.9007 0.4490 0.1892 0.1285 393 PHE L O 33876 C CB . PHE L 329 ? 1.1551 0.8805 0.8698 0.4278 0.1909 0.1466 393 PHE L CB 33877 C CG . PHE L 329 ? 1.1350 0.8544 0.8532 0.4295 0.1777 0.1367 393 PHE L CG 33878 C CD1 . PHE L 329 ? 1.0029 0.7263 0.7415 0.4232 0.1730 0.1328 393 PHE L CD1 33879 C CD2 . PHE L 329 ? 1.0267 0.7362 0.7276 0.4373 0.1699 0.1315 393 PHE L CD2 33880 C CE1 . PHE L 329 ? 0.9909 0.7087 0.7326 0.4245 0.1608 0.1239 393 PHE L CE1 33881 C CE2 . PHE L 329 ? 1.1933 0.8972 0.8971 0.4387 0.1577 0.1225 393 PHE L CE2 33882 C CZ . PHE L 329 ? 0.9969 0.7050 0.7212 0.4322 0.1531 0.1187 393 PHE L CZ 33883 N N . GLN L 330 ? 1.2187 0.9543 0.8981 0.4530 0.1982 0.1395 394 GLN L N 33884 C CA . GLN L 330 ? 1.3143 1.0493 0.9788 0.4646 0.1939 0.1317 394 GLN L CA 33885 C C . GLN L 330 ? 1.3670 1.0864 1.0156 0.4674 0.1853 0.1302 394 GLN L C 33886 O O . GLN L 330 ? 1.3936 1.1052 1.0323 0.4650 0.1882 0.1375 394 GLN L O 33887 C CB . GLN L 330 ? 1.4064 1.1506 1.0588 0.4721 0.2045 0.1344 394 GLN L CB 33888 C CG . GLN L 330 ? 1.4932 1.2539 1.1586 0.4729 0.2114 0.1326 394 GLN L CG 33889 C CD . GLN L 330 ? 1.5467 1.3167 1.2028 0.4769 0.2241 0.1385 394 GLN L CD 33890 O OE1 . GLN L 330 ? 1.5684 1.3468 1.2345 0.4709 0.2334 0.1453 394 GLN L OE1 33891 N NE2 . GLN L 330 ? 1.5578 1.3264 1.1945 0.4872 0.2245 0.1358 394 GLN L NE2 33892 N N . PRO L 331 ? 1.4301 1.1448 1.0765 0.4723 0.1743 0.1206 395 PRO L N 33893 C CA . PRO L 331 ? 1.4751 1.1755 1.1048 0.4763 0.1660 0.1183 395 PRO L CA 33894 C C . PRO L 331 ? 1.5426 1.2436 1.1510 0.4861 0.1717 0.1197 395 PRO L C 33895 O O . PRO L 331 ? 1.6070 1.3177 1.2127 0.4935 0.1750 0.1155 395 PRO L O 33896 C CB . PRO L 331 ? 1.4594 1.1581 1.0934 0.4800 0.1542 0.1070 395 PRO L CB 33897 C CG . PRO L 331 ? 1.4279 1.1376 1.0845 0.4745 0.1554 0.1048 395 PRO L CG 33898 C CD . PRO L 331 ? 1.4125 1.1344 1.0721 0.4739 0.1688 0.1115 395 PRO L CD 33899 N N . LYS L 332 ? 1.5177 1.2086 1.1112 0.4862 0.1728 0.1256 396 LYS L N 33900 C CA . LYS L 332 ? 1.5147 1.2057 1.0876 0.4949 0.1786 0.1278 396 LYS L CA 33901 C C . LYS L 332 ? 1.5641 1.2437 1.1201 0.5024 0.1688 0.1216 396 LYS L C 33902 O O . LYS L 332 ? 1.6381 1.3065 1.1807 0.5025 0.1673 0.1256 396 LYS L O 33903 C CB . LYS L 332 ? 1.4872 1.1754 1.0536 0.4903 0.1876 0.1392 396 LYS L CB 33904 C CG . LYS L 332 ? 1.4226 1.1203 1.0058 0.4814 0.1970 0.1466 396 LYS L CG 33905 C CD . LYS L 332 ? 1.4066 1.1006 0.9813 0.4776 0.2055 0.1578 396 LYS L CD 33906 C CE . LYS L 332 ? 1.4135 1.1200 1.0003 0.4720 0.2174 0.1648 396 LYS L CE 33907 N NZ . LYS L 332 ? 1.4126 1.1173 1.0175 0.4600 0.2171 0.1696 396 LYS L NZ 33908 N N . GLY L 333 ? 1.5692 1.2516 1.1261 0.5087 0.1620 0.1116 397 GLY L N 33909 C CA . GLY L 333 ? 1.6410 1.3134 1.1832 0.5162 0.1521 0.1046 397 GLY L CA 33910 C C . GLY L 333 ? 1.7401 1.4199 1.2841 0.5239 0.1481 0.0945 397 GLY L C 33911 O O . GLY L 333 ? 1.7666 1.4542 1.3017 0.5319 0.1540 0.0934 397 GLY L O 33912 N N . ASP L 334 ? 1.8082 1.4860 1.3646 0.5211 0.1382 0.0874 398 ASP L N 33913 C CA . ASP L 334 ? 1.8766 1.5607 1.4370 0.5275 0.1330 0.0773 398 ASP L CA 33914 C C . ASP L 334 ? 1.9569 1.6397 1.4966 0.5397 0.1322 0.0728 398 ASP L C 33915 O O . ASP L 334 ? 1.9937 1.6866 1.5287 0.5458 0.1402 0.0730 398 ASP L O 33916 C CB . ASP L 334 ? 1.8690 1.5684 1.4461 0.5251 0.1405 0.0777 398 ASP L CB 33917 C CG . ASP L 334 ? 1.8462 1.5473 1.4446 0.5131 0.1409 0.0817 398 ASP L CG 33918 O OD1 . ASP L 334 ? 1.8222 1.5126 1.4237 0.5070 0.1334 0.0822 398 ASP L OD1 33919 O OD2 . ASP L 334 ? 1.8497 1.5628 1.4615 0.5097 0.1487 0.0844 398 ASP L OD2 33920 N N . LEU L 335 ? 1.9628 1.6338 1.4906 0.5426 0.1223 0.0684 399 LEU L N 33921 C CA . LEU L 335 ? 1.9300 1.6001 1.4378 0.5505 0.1202 0.0642 399 LEU L CA 33922 C C . LEU L 335 ? 1.9114 1.5892 1.4226 0.5498 0.1111 0.0530 399 LEU L C 33923 O O . LEU L 335 ? 1.8857 1.5621 1.3820 0.5542 0.1063 0.0482 399 LEU L O 33924 C CB . LEU L 335 ? 1.8583 1.5152 1.3509 0.5479 0.1144 0.0662 399 LEU L CB 33925 C CG . LEU L 335 ? 1.8042 1.4532 1.2843 0.5530 0.1245 0.0771 399 LEU L CG 33926 C CD1 . LEU L 335 ? 1.7764 1.4284 1.2725 0.5415 0.1307 0.0856 399 LEU L CD1 33927 C CD2 . LEU L 335 ? 1.7633 1.4001 1.2273 0.5509 0.1174 0.0774 399 LEU L CD2 33928 N N . ILE L 336 ? 1.8955 1.5813 1.4265 0.5442 0.1086 0.0491 400 ILE L N 33929 C CA . ILE L 336 ? 1.8624 1.5556 1.3982 0.5430 0.0999 0.0389 400 ILE L CA 33930 C C . ILE L 336 ? 1.8272 1.5336 1.3701 0.5499 0.1081 0.0376 400 ILE L C 33931 O O . ILE L 336 ? 1.8283 1.5413 1.3681 0.5537 0.1044 0.0304 400 ILE L O 33932 C CB . ILE L 336 ? 1.2418 0.9337 0.7941 0.5301 0.0876 0.0334 400 ILE L CB 33933 C CG1 . ILE L 336 ? 1.3273 1.0228 0.8777 0.5288 0.0765 0.0229 400 ILE L CG1 33934 C CG2 . ILE L 336 ? 1.1076 0.8062 0.6820 0.5253 0.0915 0.0352 400 ILE L CG2 33935 C CD1 . ILE L 336 ? 1.3493 1.0357 0.8845 0.5266 0.0674 0.0200 400 ILE L CD1 33936 N N . SER L 337 ? 1.8140 1.5245 1.3664 0.5515 0.1194 0.0446 401 SER L N 33937 C CA . SER L 337 ? 1.8049 1.5286 1.3643 0.5580 0.1287 0.0440 401 SER L CA 33938 C C . SER L 337 ? 1.8136 1.5399 1.3585 0.5672 0.1419 0.0509 401 SER L C 33939 O O . SER L 337 ? 1.8448 1.5656 1.3839 0.5627 0.1465 0.0594 401 SER L O 33940 C CB . SER L 337 ? 1.7719 1.5013 1.3541 0.5518 0.1322 0.0465 401 SER L CB 33941 O OG . SER L 337 ? 1.7632 1.4875 1.3490 0.5436 0.1368 0.0560 401 SER L OG 33942 N N . GLY L 338 ? 1.7911 1.5278 1.3312 0.5757 0.1469 0.0474 402 GLY L N 33943 C CA . GLY L 338 ? 1.7937 1.5363 1.3214 0.5799 0.1585 0.0536 402 GLY L CA 33944 C C . GLY L 338 ? 1.7907 1.5466 1.3326 0.5744 0.1698 0.0597 402 GLY L C 33945 O O . GLY L 338 ? 1.8047 1.5674 1.3389 0.5770 0.1805 0.0652 402 GLY L O 33946 N N . CYS L 339 ? 1.7547 1.5146 1.3177 0.5667 0.1675 0.0585 403 CYS L N 33947 C CA . CYS L 339 ? 1.6899 1.4617 1.2685 0.5599 0.1775 0.0646 403 CYS L CA 33948 C C . CYS L 339 ? 1.6067 1.3720 1.1970 0.5477 0.1770 0.0716 403 CYS L C 33949 O O . CYS L 339 ? 1.5362 1.2898 1.1274 0.5442 0.1672 0.0695 403 CYS L O 33950 C CB . CYS L 339 ? 1.6581 1.4423 1.2522 0.5617 0.1769 0.0575 403 CYS L CB 33951 S SG . CYS L 339 ? 2.1498 1.9280 1.7569 0.5597 0.1617 0.0473 403 CYS L SG 33952 N N . GLN L 340 ? 1.5658 1.3392 1.1653 0.5412 0.1875 0.0798 404 GLN L N 33953 C CA . GLN L 340 ? 1.4887 1.2569 1.0987 0.5295 0.1886 0.0875 404 GLN L CA 33954 C C . GLN L 340 ? 1.4764 1.2473 1.1096 0.5211 0.1838 0.0850 404 GLN L C 33955 O O . GLN L 340 ? 1.5049 1.2883 1.1522 0.5200 0.1882 0.0835 404 GLN L O 33956 C CB . GLN L 340 ? 1.4198 1.1948 1.0287 0.5259 0.2021 0.0981 404 GLN L CB 33957 C CG . GLN L 340 ? 1.3511 1.1201 0.9689 0.5142 0.2038 0.1067 404 GLN L CG 33958 C CD . GLN L 340 ? 1.2925 1.0447 0.8986 0.5129 0.1961 0.1081 404 GLN L CD 33959 O OE1 . GLN L 340 ? 1.3323 1.0785 0.9190 0.5187 0.1975 0.1102 404 GLN L OE1 33960 N NE2 . GLN L 340 ? 1.2395 0.9842 0.8575 0.5054 0.1878 0.1068 404 GLN L NE2 33961 N N . ARG L 341 ? 1.4575 1.2164 1.0945 0.5151 0.1747 0.0845 405 ARG L N 33962 C CA . ARG L 341 ? 1.4556 1.2154 1.1141 0.5059 0.1700 0.0832 405 ARG L CA 33963 C C . ARG L 341 ? 1.4088 1.1731 1.0802 0.4955 0.1789 0.0930 405 ARG L C 33964 O O . ARG L 341 ? 1.3835 1.1463 1.0458 0.4941 0.1868 0.1014 405 ARG L O 33965 C CB . ARG L 341 ? 1.4790 1.2243 1.1366 0.5028 0.1574 0.0798 405 ARG L CB 33966 C CG . ARG L 341 ? 1.4929 1.2356 1.1506 0.5085 0.1459 0.0685 405 ARG L CG 33967 C CD . ARG L 341 ? 1.5154 1.2426 1.1676 0.5060 0.1348 0.0666 405 ARG L CD 33968 N NE . ARG L 341 ? 1.4997 1.2234 1.1683 0.4941 0.1325 0.0706 405 ARG L NE 33969 C CZ . ARG L 341 ? 1.4476 1.1617 1.1126 0.4879 0.1327 0.0775 405 ARG L CZ 33970 N NH1 . ARG L 341 ? 1.4128 1.1196 1.0583 0.4924 0.1350 0.0812 405 ARG L NH1 33971 N NH2 . ARG L 341 ? 1.4310 1.1427 1.1119 0.4772 0.1306 0.0806 405 ARG L NH2 33972 N N . ILE L 342 ? 1.3659 1.1359 1.0586 0.4881 0.1775 0.0918 406 ILE L N 33973 C CA . ILE L 342 ? 1.3207 1.0943 1.0276 0.4773 0.1846 0.1004 406 ILE L CA 33974 C C . ILE L 342 ? 1.2897 1.0567 1.0124 0.4679 0.1758 0.0991 406 ILE L C 33975 O O . ILE L 342 ? 1.0150 0.7816 0.7456 0.4690 0.1667 0.0907 406 ILE L O 33976 C CB . ILE L 342 ? 1.3401 1.1305 1.0590 0.4768 0.1948 0.1021 406 ILE L CB 33977 C CG1 . ILE L 342 ? 1.3682 1.1619 1.1012 0.4655 0.2023 0.1115 406 ILE L CG1 33978 C CG2 . ILE L 342 ? 1.2731 1.0711 1.0060 0.4787 0.1891 0.0928 406 ILE L CG2 33979 C CD1 . ILE L 342 ? 1.3936 1.1820 1.1141 0.4634 0.2098 0.1215 406 ILE L CD1 33980 N N . CYS L 343 ? 1.0238 0.7853 0.7507 0.4588 0.1785 0.1073 407 CYS L N 33981 C CA . CYS L 343 ? 1.3434 1.0980 1.0845 0.4493 0.1708 0.1070 407 CYS L CA 33982 C C . CYS L 343 ? 1.0009 0.7601 0.7571 0.4385 0.1786 0.1158 407 CYS L C 33983 O O . CYS L 343 ? 1.0125 0.7767 0.7643 0.4379 0.1895 0.1236 407 CYS L O 33984 C CB . CYS L 343 ? 1.0070 0.7454 0.7351 0.4493 0.1625 0.1071 407 CYS L CB 33985 S SG . CYS L 343 ? 1.1131 0.8441 0.8228 0.4614 0.1522 0.0968 407 CYS L SG 33986 N N . PHE L 344 ? 0.9834 0.7409 0.7572 0.4298 0.1730 0.1147 408 PHE L N 33987 C CA . PHE L 344 ? 0.9767 0.7364 0.7649 0.4186 0.1789 0.1230 408 PHE L CA 33988 C C . PHE L 344 ? 1.3506 1.0990 1.1467 0.4100 0.1699 0.1232 408 PHE L C 33989 O O . PHE L 344 ? 0.9528 0.6950 0.7496 0.4115 0.1587 0.1155 408 PHE L O 33990 C CB . PHE L 344 ? 0.9700 0.7449 0.7770 0.4154 0.1851 0.1228 408 PHE L CB 33991 C CG . PHE L 344 ? 0.9526 0.7300 0.7757 0.4135 0.1762 0.1144 408 PHE L CG 33992 C CD1 . PHE L 344 ? 0.9360 0.7111 0.7767 0.4028 0.1723 0.1158 408 PHE L CD1 33993 C CD2 . PHE L 344 ? 1.0225 0.8051 0.8433 0.4221 0.1720 0.1052 408 PHE L CD2 33994 C CE1 . PHE L 344 ? 0.9938 0.7714 0.8494 0.4009 0.1642 0.1082 408 PHE L CE1 33995 C CE2 . PHE L 344 ? 0.9375 0.7225 0.7731 0.4203 0.1638 0.0976 408 PHE L CE2 33996 C CZ . PHE L 344 ? 1.0240 0.8065 0.8770 0.4096 0.1599 0.0991 408 PHE L CZ 33997 N N . TRP L 345 ? 0.9606 0.7063 0.7624 0.4010 0.1748 0.1320 409 TRP L N 33998 C CA . TRP L 345 ? 0.9463 0.6826 0.7575 0.3919 0.1673 0.1329 409 TRP L CA 33999 C C . TRP L 345 ? 0.9318 0.6767 0.7668 0.3823 0.1699 0.1348 409 TRP L C 34000 O O . TRP L 345 ? 0.9355 0.6924 0.7776 0.3816 0.1796 0.1382 409 TRP L O 34001 C CB . TRP L 345 ? 1.1178 0.8435 0.9182 0.3883 0.1698 0.1414 409 TRP L CB 34002 C CG . TRP L 345 ? 1.1776 0.9097 0.9761 0.3863 0.1832 0.1511 409 TRP L CG 34003 C CD1 . TRP L 345 ? 1.1776 0.9112 0.9589 0.3934 0.1906 0.1547 409 TRP L CD1 34004 C CD2 . TRP L 345 ? 1.2165 0.9546 1.0311 0.3764 0.1905 0.1585 409 TRP L CD2 34005 N NE1 . TRP L 345 ? 0.9913 0.7314 0.7769 0.3884 0.2022 0.1640 409 TRP L NE1 34006 C CE2 . TRP L 345 ? 0.9765 0.7195 0.7825 0.3780 0.2023 0.1664 409 TRP L CE2 34007 C CE3 . TRP L 345 ? 0.9434 0.6834 0.7790 0.3662 0.1882 0.1592 409 TRP L CE3 34008 C CZ2 . TRP L 345 ? 0.9758 0.7253 0.7934 0.3698 0.2118 0.1749 409 TRP L CZ2 34009 C CZ3 . TRP L 345 ? 0.9428 0.6891 0.7897 0.3582 0.1976 0.1676 409 TRP L CZ3 34010 C CH2 . TRP L 345 ? 0.9588 0.7098 0.7968 0.3600 0.2092 0.1753 409 TRP L CH2 34011 N N . LEU L 346 ? 1.0744 0.8134 0.9217 0.3749 0.1614 0.1325 410 LEU L N 34012 C CA . LEU L 346 ? 0.9004 0.6469 0.7708 0.3656 0.1629 0.1337 410 LEU L CA 34013 C C . LEU L 346 ? 1.0392 0.7763 0.9193 0.3556 0.1560 0.1354 410 LEU L C 34014 O O . LEU L 346 ? 0.8795 0.6068 0.7558 0.3564 0.1450 0.1298 410 LEU L O 34015 C CB . LEU L 346 ? 1.1362 0.8916 1.0173 0.3690 0.1585 0.1246 410 LEU L CB 34016 C CG . LEU L 346 ? 1.1573 0.9188 1.0626 0.3593 0.1573 0.1243 410 LEU L CG 34017 C CD1 . LEU L 346 ? 0.8768 0.6494 0.7920 0.3544 0.1700 0.1324 410 LEU L CD1 34018 C CD2 . LEU L 346 ? 1.2303 0.9979 1.1446 0.3630 0.1505 0.1143 410 LEU L CD2 34019 N N . GLU L 347 ? 1.0256 0.7658 0.9184 0.3461 0.1625 0.1431 411 GLU L N 34020 C CA . GLU L 347 ? 1.0008 0.7336 0.9052 0.3357 0.1570 0.1453 411 GLU L CA 34021 C C . GLU L 347 ? 0.9240 0.6610 0.8474 0.3313 0.1497 0.1384 411 GLU L C 34022 O O . GLU L 347 ? 1.0129 0.7619 0.9503 0.3295 0.1546 0.1381 411 GLU L O 34023 C CB . GLU L 347 ? 1.0938 0.8294 1.0061 0.3270 0.1669 0.1558 411 GLU L CB 34024 C CG . GLU L 347 ? 1.1894 0.9184 1.0846 0.3288 0.1731 0.1638 411 GLU L CG 34025 C CD . GLU L 347 ? 1.2624 0.9949 1.1667 0.3199 0.1829 0.1741 411 GLU L CD 34026 O OE1 . GLU L 347 ? 1.3314 1.0570 1.2243 0.3190 0.1870 0.1813 411 GLU L OE1 34027 O OE2 . GLU L 347 ? 0.8768 0.6189 0.7996 0.3138 0.1864 0.1750 411 GLU L OE2 34028 N N . ILE L 348 ? 0.8564 0.5837 0.7805 0.3296 0.1379 0.1330 412 ILE L N 34029 C CA . ILE L 348 ? 0.9208 0.6508 0.8637 0.3238 0.1305 0.1274 412 ILE L CA 34030 C C . ILE L 348 ? 0.9370 0.6571 0.8872 0.3141 0.1240 0.1295 412 ILE L C 34031 O O . ILE L 348 ? 1.0135 0.7216 0.9511 0.3154 0.1183 0.1293 412 ILE L O 34032 C CB . ILE L 348 ? 0.9633 0.6938 0.9028 0.3317 0.1214 0.1164 412 ILE L CB 34033 C CG1 . ILE L 348 ? 1.0106 0.7296 0.9287 0.3395 0.1150 0.1131 412 ILE L CG1 34034 C CG2 . ILE L 348 ? 0.9323 0.6759 0.8728 0.3385 0.1281 0.1141 412 ILE L CG2 34035 C CD1 . ILE L 348 ? 1.0267 0.7448 0.9413 0.3467 0.1050 0.1022 412 ILE L CD1 34036 N N . GLU L 349 ? 0.9359 0.6612 0.9066 0.3045 0.1251 0.1315 413 GLU L N 34037 C CA . GLU L 349 ? 1.0313 0.7488 1.0112 0.2943 0.1204 0.1344 413 GLU L CA 34038 C C . GLU L 349 ? 1.0546 0.7646 1.0380 0.2930 0.1066 0.1262 413 GLU L C 34039 O O . GLU L 349 ? 1.0631 0.7786 1.0554 0.2945 0.1015 0.1189 413 GLU L O 34040 C CB . GLU L 349 ? 1.0578 0.7840 1.0588 0.2843 0.1268 0.1397 413 GLU L CB 34041 C CG . GLU L 349 ? 1.0417 0.7606 1.0532 0.2733 0.1227 0.1432 413 GLU L CG 34042 C CD . GLU L 349 ? 1.0589 0.7863 1.0900 0.2635 0.1300 0.1492 413 GLU L CD 34043 O OE1 . GLU L 349 ? 1.0333 0.7665 1.0628 0.2634 0.1413 0.1566 413 GLU L OE1 34044 O OE2 . GLU L 349 ? 1.0659 0.7941 1.1138 0.2560 0.1244 0.1466 413 GLU L OE2 34045 N N . ASP L 350 ? 1.0461 0.7436 1.0220 0.2904 0.1006 0.1273 414 ASP L N 34046 C CA . ASP L 350 ? 1.0374 0.7275 1.0181 0.2874 0.0878 0.1205 414 ASP L CA 34047 C C . ASP L 350 ? 1.0557 0.7484 1.0583 0.2752 0.0872 0.1231 414 ASP L C 34048 O O . ASP L 350 ? 1.0670 0.7542 1.0719 0.2680 0.0890 0.1295 414 ASP L O 34049 C CB . ASP L 350 ? 0.9710 0.6469 0.9354 0.2890 0.0821 0.1210 414 ASP L CB 34050 C CG . ASP L 350 ? 0.9106 0.5816 0.8769 0.2858 0.0675 0.1118 414 ASP L CG 34051 O OD1 . ASP L 350 ? 0.8500 0.5272 0.8326 0.2802 0.0619 0.1063 414 ASP L OD1 34052 O OD2 . ASP L 350 ? 0.9311 0.5958 0.8839 0.2852 0.0607 0.1088 414 ASP L OD2 34053 N N . GLN L 351 ? 1.0502 0.7515 1.0688 0.2729 0.0847 0.1182 415 GLN L N 34054 C CA . GLN L 351 ? 1.0083 0.7135 1.0486 0.2615 0.0848 0.1206 415 GLN L CA 34055 C C . GLN L 351 ? 0.8838 0.5785 0.9284 0.2545 0.0745 0.1185 415 GLN L C 34056 O O . GLN L 351 ? 0.8350 0.5311 0.8962 0.2444 0.0742 0.1213 415 GLN L O 34057 C CB . GLN L 351 ? 1.0759 0.7929 1.1322 0.2610 0.0847 0.1157 415 GLN L CB 34058 C CG . GLN L 351 ? 1.1396 0.8545 1.1975 0.2641 0.0726 0.1052 415 GLN L CG 34059 C CD . GLN L 351 ? 1.1796 0.8930 1.2193 0.2765 0.0702 0.0994 415 GLN L CD 34060 O OE1 . GLN L 351 ? 1.1838 0.8996 1.2109 0.2831 0.0783 0.1030 415 GLN L OE1 34061 N NE2 . GLN L 351 ? 1.1953 0.9054 1.2339 0.2792 0.0589 0.0903 415 GLN L NE2 34062 N N . THR L 352 ? 0.8041 0.4902 0.8340 0.2586 0.0653 0.1130 416 THR L N 34063 C CA . THR L 352 ? 0.7507 0.4326 0.7829 0.2476 0.0530 0.1082 416 THR L CA 34064 C C . THR L 352 ? 0.7237 0.3985 0.7519 0.2422 0.0572 0.1166 416 THR L C 34065 O O . THR L 352 ? 0.7070 0.3794 0.7410 0.2315 0.0493 0.1147 416 THR L O 34066 C CB . THR L 352 ? 0.6835 0.3625 0.7021 0.2504 0.0410 0.0984 416 THR L CB 34067 O OG1 . THR L 352 ? 0.7008 0.3733 0.6990 0.2581 0.0451 0.1019 416 THR L OG1 34068 C CG2 . THR L 352 ? 0.6805 0.3665 0.7015 0.2562 0.0368 0.0900 416 THR L CG2 34069 N N . VAL L 353 ? 0.7482 0.4200 0.7665 0.2494 0.0694 0.1256 417 VAL L N 34070 C CA . VAL L 353 ? 0.8445 0.5098 0.8592 0.2445 0.0744 0.1344 417 VAL L CA 34071 C C . VAL L 353 ? 0.8302 0.5020 0.8607 0.2394 0.0856 0.1430 417 VAL L C 34072 O O . VAL L 353 ? 0.8771 0.5586 0.9080 0.2431 0.0943 0.1451 417 VAL L O 34073 C CB . VAL L 353 ? 0.9718 0.6301 0.9640 0.2543 0.0800 0.1389 417 VAL L CB 34074 C CG1 . VAL L 353 ? 0.9896 0.6411 0.9784 0.2483 0.0840 0.1474 417 VAL L CG1 34075 C CG2 . VAL L 353 ? 0.9304 0.5857 0.9073 0.2588 0.0689 0.1292 417 VAL L CG2 34076 N N . GLY L 354 ? 0.7752 0.4448 0.8188 0.2285 0.0842 0.1465 418 GLY L N 34077 C CA . GLY L 354 ? 0.8063 0.4842 0.8666 0.2208 0.0931 0.1533 418 GLY L CA 34078 C C . GLY L 354 ? 0.8817 0.5627 0.9343 0.2227 0.1057 0.1622 418 GLY L C 34079 O O . GLY L 354 ? 0.7223 0.3956 0.7573 0.2275 0.1073 0.1653 418 GLY L O 34080 N N . LEU L 355 ? 0.7073 0.3996 0.7731 0.2190 0.1145 0.1663 419 LEU L N 34081 C CA . LEU L 355 ? 0.9072 0.6033 0.9696 0.2183 0.1270 0.1758 419 LEU L CA 34082 C C . LEU L 355 ? 0.9401 0.6378 0.9833 0.2294 0.1329 0.1765 419 LEU L C 34083 O O . LEU L 355 ? 0.9862 0.6839 1.0215 0.2299 0.1420 0.1843 419 LEU L O 34084 C CB . LEU L 355 ? 0.8732 0.5597 0.9338 0.2113 0.1280 0.1832 419 LEU L CB 34085 C CG . LEU L 355 ? 0.8223 0.5063 0.9009 0.2000 0.1223 0.1831 419 LEU L CG 34086 C CD1 . LEU L 355 ? 0.7959 0.4702 0.8712 0.1939 0.1234 0.1904 419 LEU L CD1 34087 C CD2 . LEU L 355 ? 0.8006 0.4970 0.9005 0.1934 0.1275 0.1846 419 LEU L CD2 34088 N N . GLY L 356 ? 0.9487 0.6478 0.9845 0.2381 0.1277 0.1683 420 GLY L N 34089 C CA . GLY L 356 ? 0.9493 0.6507 0.9675 0.2490 0.1327 0.1680 420 GLY L CA 34090 C C . GLY L 356 ? 0.9407 0.6315 0.9385 0.2531 0.1341 0.1724 420 GLY L C 34091 O O . GLY L 356 ? 0.9101 0.6036 0.8952 0.2593 0.1421 0.1762 420 GLY L O 34092 N N . MET L 357 ? 0.9913 0.6701 0.9857 0.2496 0.1261 0.1719 421 MET L N 34093 C CA . MET L 357 ? 1.0324 0.7001 1.0078 0.2531 0.1263 0.1758 421 MET L CA 34094 C C . MET L 357 ? 1.0297 0.6943 0.9848 0.2652 0.1235 0.1706 421 MET L C 34095 O O . MET L 357 ? 1.1066 0.7651 1.0444 0.2699 0.1270 0.1747 421 MET L O 34096 C CB . MET L 357 ? 1.0712 0.7271 1.0488 0.2465 0.1175 0.1755 421 MET L CB 34097 C CG . MET L 357 ? 1.0859 0.7419 1.0778 0.2351 0.1218 0.1832 421 MET L CG 34098 S SD . MET L 357 ? 1.7623 1.4115 1.7395 0.2351 0.1308 0.1942 421 MET L SD 34099 C CE . MET L 357 ? 1.7469 1.3967 1.7440 0.2210 0.1342 0.2017 421 MET L CE 34100 N N . ILE L 358 ? 0.9719 0.6403 0.9290 0.2702 0.1173 0.1616 422 ILE L N 34101 C CA . ILE L 358 ? 0.9839 0.6498 0.9228 0.2817 0.1141 0.1560 422 ILE L CA 34102 C C . ILE L 358 ? 1.0282 0.7066 0.9681 0.2882 0.1201 0.1535 422 ILE L C 34103 O O . ILE L 358 ? 0.9907 0.6763 0.9432 0.2876 0.1167 0.1475 422 ILE L O 34104 C CB . ILE L 358 ? 0.9546 0.6128 0.8913 0.2836 0.1002 0.1466 422 ILE L CB 34105 C CG1 . ILE L 358 ? 0.9750 0.6203 0.9090 0.2779 0.0941 0.1488 422 ILE L CG1 34106 C CG2 . ILE L 358 ? 0.9242 0.5804 0.8424 0.2957 0.0972 0.1405 422 ILE L CG2 34107 C CD1 . ILE L 358 ? 0.9286 0.5650 0.8423 0.2825 0.0972 0.1539 422 ILE L CD1 34108 N N . GLN L 359 ? 1.0607 0.7417 0.9870 0.2944 0.1291 0.1582 423 GLN L N 34109 C CA . GLN L 359 ? 1.0072 0.6990 0.9308 0.3022 0.1345 0.1554 423 GLN L CA 34110 C C . GLN L 359 ? 1.0068 0.6924 0.9098 0.3132 0.1294 0.1498 423 GLN L C 34111 O O . GLN L 359 ? 1.0027 0.6826 0.8885 0.3177 0.1331 0.1541 423 GLN L O 34112 C CB . GLN L 359 ? 1.0057 0.7050 0.9276 0.3018 0.1483 0.1644 423 GLN L CB 34113 C CG . GLN L 359 ? 1.0099 0.7136 0.9498 0.2904 0.1542 0.1717 423 GLN L CG 34114 C CD . GLN L 359 ? 1.0355 0.7511 0.9959 0.2864 0.1550 0.1684 423 GLN L CD 34115 O OE1 . GLN L 359 ? 1.0971 0.8123 1.0661 0.2857 0.1457 0.1607 423 GLN L OE1 34116 N NE2 . GLN L 359 ? 1.0226 0.7490 0.9912 0.2837 0.1659 0.1742 423 GLN L NE2 34117 N N . GLU L 360 ? 1.0603 0.7469 0.9650 0.3176 0.1208 0.1402 424 GLU L N 34118 C CA . GLU L 360 ? 1.0964 0.7778 0.9824 0.3283 0.1156 0.1342 424 GLU L CA 34119 C C . GLU L 360 ? 1.0656 0.7558 0.9419 0.3367 0.1251 0.1357 424 GLU L C 34120 O O . GLU L 360 ? 1.1063 0.8087 0.9939 0.3363 0.1309 0.1355 424 GLU L O 34121 C CB . GLU L 360 ? 1.1193 0.8003 1.0110 0.3304 0.1041 0.1236 424 GLU L CB 34122 C CG . GLU L 360 ? 1.1836 0.8579 1.0567 0.3407 0.0971 0.1167 424 GLU L CG 34123 C CD . GLU L 360 ? 1.2263 0.9033 1.1059 0.3437 0.0878 0.1063 424 GLU L CD 34124 O OE1 . GLU L 360 ? 1.2017 0.8825 1.1000 0.3363 0.0843 0.1043 424 GLU L OE1 34125 O OE2 . GLU L 360 ? 1.3080 0.9834 1.1740 0.3534 0.0840 0.1003 424 GLU L OE2 34126 N N . LEU L 361 ? 1.0185 0.7028 0.8741 0.3443 0.1268 0.1372 425 LEU L N 34127 C CA . LEU L 361 ? 1.0180 0.7103 0.8630 0.3529 0.1354 0.1383 425 LEU L CA 34128 C C . LEU L 361 ? 1.0025 0.6951 0.8387 0.3629 0.1284 0.1283 425 LEU L C 34129 O O . LEU L 361 ? 0.8998 0.5837 0.7183 0.3697 0.1237 0.1257 425 LEU L O 34130 C CB . LEU L 361 ? 1.0092 0.6958 0.8366 0.3555 0.1423 0.1461 425 LEU L CB 34131 C CG . LEU L 361 ? 1.0467 0.7436 0.8677 0.3611 0.1543 0.1501 425 LEU L CG 34132 C CD1 . LEU L 361 ? 0.9168 0.6248 0.7563 0.3531 0.1631 0.1558 425 LEU L CD1 34133 C CD2 . LEU L 361 ? 1.0703 0.7608 0.8715 0.3650 0.1598 0.1568 425 LEU L CD2 34134 N N . SER L 362 ? 0.9181 0.6210 0.7669 0.3638 0.1276 0.1227 426 SER L N 34135 C CA . SER L 362 ? 0.9144 0.6185 0.7567 0.3730 0.1209 0.1130 426 SER L CA 34136 C C . SER L 362 ? 0.9574 0.6676 0.7849 0.3830 0.1291 0.1139 426 SER L C 34137 O O . SER L 362 ? 0.9502 0.6670 0.7779 0.3817 0.1403 0.1213 426 SER L O 34138 C CB . SER L 362 ? 0.9677 0.6804 0.8292 0.3701 0.1170 0.1067 426 SER L CB 34139 O OG . SER L 362 ? 0.9972 0.7235 0.8690 0.3691 0.1273 0.1100 426 SER L OG 34140 N N . THR L 363 ? 1.0105 0.7183 0.8250 0.3928 0.1234 0.1064 427 THR L N 34141 C CA . THR L 363 ? 1.0456 0.7590 0.8454 0.4029 0.1302 0.1063 427 THR L CA 34142 C C . THR L 363 ? 0.9939 0.7141 0.7951 0.4106 0.1258 0.0966 427 THR L C 34143 O O . THR L 363 ? 0.9124 0.6276 0.7162 0.4113 0.1148 0.0888 427 THR L O 34144 C CB . THR L 363 ? 1.0890 0.7913 0.8654 0.4093 0.1288 0.1078 427 THR L CB 34145 O OG1 . THR L 363 ? 1.0391 0.7322 0.8089 0.4132 0.1164 0.0995 427 THR L OG1 34146 C CG2 . THR L 363 ? 1.1551 0.8496 0.9293 0.4019 0.1324 0.1172 427 THR L CG2 34147 N N . PHE L 364 ? 1.0270 0.7587 0.8268 0.4162 0.1344 0.0970 428 PHE L N 34148 C CA . PHE L 364 ? 1.0109 0.7495 0.8102 0.4245 0.1311 0.0880 428 PHE L CA 34149 C C . PHE L 364 ? 1.0473 0.7892 0.8280 0.4352 0.1376 0.0883 428 PHE L C 34150 O O . PHE L 364 ? 0.9634 0.7093 0.7391 0.4349 0.1484 0.0961 428 PHE L O 34151 C CB . PHE L 364 ? 1.0412 0.7931 0.8612 0.4206 0.1346 0.0865 428 PHE L CB 34152 C CG . PHE L 364 ? 1.0658 0.8155 0.9043 0.4119 0.1262 0.0833 428 PHE L CG 34153 C CD1 . PHE L 364 ? 1.0198 0.7666 0.8699 0.4008 0.1279 0.0901 428 PHE L CD1 34154 C CD2 . PHE L 364 ? 1.1095 0.8598 0.9536 0.4149 0.1165 0.0735 428 PHE L CD2 34155 C CE1 . PHE L 364 ? 1.0032 0.7482 0.8704 0.3927 0.1202 0.0871 428 PHE L CE1 34156 C CE2 . PHE L 364 ? 1.0991 0.8474 0.9601 0.4069 0.1087 0.0706 428 PHE L CE2 34157 C CZ . PHE L 364 ? 1.0498 0.7956 0.9224 0.3958 0.1106 0.0774 428 PHE L CZ 34158 N N . CYS L 365 ? 1.1102 0.8505 0.8807 0.4446 0.1311 0.0798 429 CYS L N 34159 C CA . CYS L 365 ? 1.1995 0.9439 0.9531 0.4554 0.1366 0.0789 429 CYS L CA 34160 C C . CYS L 365 ? 1.2397 0.9947 0.9985 0.4622 0.1355 0.0707 429 CYS L C 34161 O O . CYS L 365 ? 0.9580 0.7130 0.7277 0.4609 0.1267 0.0635 429 CYS L O 34162 C CB . CYS L 365 ? 1.2543 0.9859 0.9863 0.4619 0.1306 0.0770 429 CYS L CB 34163 S SG . CYS L 365 ? 1.1862 0.9067 0.9073 0.4566 0.1347 0.0877 429 CYS L SG 34164 N N . GLY L 366 ? 1.2732 1.0376 1.0244 0.4692 0.1445 0.0718 430 GLY L N 34165 C CA . GLY L 366 ? 1.2154 0.9903 0.9701 0.4764 0.1444 0.0643 430 GLY L CA 34166 C C . GLY L 366 ? 1.2189 0.9875 0.9585 0.4865 0.1355 0.0556 430 GLY L C 34167 O O . GLY L 366 ? 1.2418 1.0007 0.9635 0.4906 0.1337 0.0569 430 GLY L O 34168 N N . ILE L 367 ? 1.2430 1.0168 0.9901 0.4904 0.1296 0.0467 431 ILE L N 34169 C CA . ILE L 367 ? 1.2564 1.0256 0.9901 0.5005 0.1214 0.0377 431 ILE L CA 34170 C C . ILE L 367 ? 1.2403 1.0222 0.9756 0.5087 0.1248 0.0320 431 ILE L C 34171 O O . ILE L 367 ? 1.1695 0.9630 0.9205 0.5054 0.1302 0.0328 431 ILE L O 34172 C CB . ILE L 367 ? 1.2686 1.0317 1.0097 0.4909 0.1059 0.0306 431 ILE L CB 34173 C CG1 . ILE L 367 ? 1.2331 1.0030 0.9980 0.4833 0.1037 0.0285 431 ILE L CG1 34174 C CG2 . ILE L 367 ? 1.2829 1.0323 1.0168 0.4847 0.1009 0.0346 431 ILE L CG2 34175 C CD1 . ILE L 367 ? 1.1840 0.9511 0.9573 0.4733 0.0885 0.0202 431 ILE L CD1 34176 N N . ASN L 368 ? 1.3064 1.0880 1.0262 0.5147 0.1205 0.0263 432 ASN L N 34177 C CA . ASN L 368 ? 1.2528 1.0463 0.9719 0.5218 0.1229 0.0206 432 ASN L CA 34178 C C . ASN L 368 ? 1.2345 1.0336 0.9686 0.5158 0.1125 0.0115 432 ASN L C 34179 O O . ASN L 368 ? 1.1875 0.9973 0.9253 0.5203 0.1144 0.0067 432 ASN L O 34180 C CB . ASN L 368 ? 1.1792 0.9696 0.8758 0.5298 0.1215 0.0179 432 ASN L CB 34181 C CG . ASN L 368 ? 1.1547 0.9322 0.8409 0.5246 0.1094 0.0153 432 ASN L CG 34182 O OD1 . ASN L 368 ? 1.1853 0.9565 0.8813 0.5147 0.1018 0.0151 432 ASN L OD1 34183 N ND2 . ASN L 368 ? 1.1195 0.8934 0.7861 0.5309 0.1077 0.0133 432 ASN L ND2 34184 N N . SER L 369 ? 1.3094 1.1013 1.0522 0.5053 0.1017 0.0092 433 SER L N 34185 C CA . SER L 369 ? 1.3021 1.0982 1.0598 0.4985 0.0914 0.0011 433 SER L CA 34186 C C . SER L 369 ? 1.2338 1.0343 1.0138 0.4916 0.0940 0.0037 433 SER L C 34187 O O . SER L 369 ? 1.2839 1.0794 1.0679 0.4881 0.0986 0.0112 433 SER L O 34188 C CB . SER L 369 ? 1.3803 1.1664 1.1333 0.4908 0.0772 -0.0040 433 SER L CB 34189 O OG . SER L 369 ? 1.4313 1.2213 1.1985 0.4838 0.0673 -0.0116 433 SER L OG 34190 N N . PRO L 370 ? 1.1273 0.9371 0.9220 0.4897 0.0909 -0.0023 434 PRO L N 34191 C CA . PRO L 370 ? 1.0484 0.8615 0.8649 0.4819 0.0913 -0.0005 434 PRO L CA 34192 C C . PRO L 370 ? 0.9961 0.7994 0.8186 0.4703 0.0792 -0.0024 434 PRO L C 34193 O O . PRO L 370 ? 0.9925 0.7901 0.8061 0.4679 0.0689 -0.0079 434 PRO L O 34194 C CB . PRO L 370 ? 1.0515 0.8764 0.8800 0.4830 0.0895 -0.0076 434 PRO L CB 34195 C CG . PRO L 370 ? 1.0809 0.9105 0.8937 0.4935 0.0926 -0.0108 434 PRO L CG 34196 C CD . PRO L 370 ? 1.1020 0.9204 0.8946 0.4951 0.0885 -0.0100 434 PRO L CD 34197 N N . VAL L 371 ? 0.9559 0.7579 0.7935 0.4629 0.0807 0.0022 435 VAL L N 34198 C CA . VAL L 371 ? 0.9059 0.6991 0.7503 0.4514 0.0702 0.0012 435 VAL L CA 34199 C C . VAL L 371 ? 0.9433 0.7425 0.8113 0.4440 0.0693 0.0006 435 VAL L C 34200 O O . VAL L 371 ? 0.9732 0.7811 0.8503 0.4480 0.0791 0.0040 435 VAL L O 34201 C CB . VAL L 371 ? 0.9141 0.6964 0.7492 0.4496 0.0734 0.0093 435 VAL L CB 34202 C CG1 . VAL L 371 ? 0.8930 0.6780 0.7360 0.4514 0.0864 0.0188 435 VAL L CG1 34203 C CG2 . VAL L 371 ? 0.8723 0.6456 0.7122 0.4378 0.0616 0.0073 435 VAL L CG2 34204 N N . GLN L 372 ? 0.9824 0.7775 0.8605 0.4333 0.0579 -0.0035 436 GLN L N 34205 C CA . GLN L 372 ? 1.0534 0.8538 0.9540 0.4259 0.0564 -0.0043 436 GLN L CA 34206 C C . GLN L 372 ? 1.0109 0.8107 0.9201 0.4243 0.0662 0.0052 436 GLN L C 34207 O O . GLN L 372 ? 1.0020 0.7934 0.9021 0.4240 0.0693 0.0116 436 GLN L O 34208 C CB . GLN L 372 ? 1.1523 0.9476 1.0611 0.4141 0.0425 -0.0098 436 GLN L CB 34209 C CG . GLN L 372 ? 1.2340 1.0310 1.1380 0.4142 0.0328 -0.0191 436 GLN L CG 34210 C CD . GLN L 372 ? 1.3006 1.1087 1.2160 0.4170 0.0336 -0.0241 436 GLN L CD 34211 O OE1 . GLN L 372 ? 1.3314 1.1438 1.2656 0.4106 0.0315 -0.0253 436 GLN L OE1 34212 N NE2 . GLN L 372 ? 1.3294 1.1423 1.2335 0.4265 0.0364 -0.0273 436 GLN L NE2 34213 N N . ASN L 373 ? 1.0016 0.8102 0.9286 0.4231 0.0709 0.0061 437 ASN L N 34214 C CA . ASN L 373 ? 1.0265 0.8356 0.9641 0.4208 0.0804 0.0152 437 ASN L CA 34215 C C . ASN L 373 ? 1.0563 0.8582 1.0060 0.4083 0.0724 0.0161 437 ASN L C 34216 O O . ASN L 373 ? 1.0769 0.8836 1.0456 0.4020 0.0710 0.0153 437 ASN L O 34217 C CB . ASN L 373 ? 1.0665 0.8888 1.0185 0.4246 0.0895 0.0161 437 ASN L CB 34218 C CG . ASN L 373 ? 1.1483 0.9750 1.1100 0.4177 0.1006 0.0263 437 ASN L CG 34219 O OD1 . ASN L 373 ? 1.2576 1.0772 1.2121 0.4138 0.1037 0.0333 437 ASN L OD1 34220 N ND2 . ASN L 373 ? 1.1199 0.9592 1.0982 0.4147 0.1063 0.0270 437 ASN L ND2 34221 N N . ILE L 374 ? 1.0465 0.8373 0.9848 0.4046 0.0670 0.0174 438 ILE L N 34222 C CA . ILE L 374 ? 1.0026 0.7855 0.9492 0.3926 0.0584 0.0178 438 ILE L CA 34223 C C . ILE L 374 ? 1.0336 0.8127 0.9862 0.3895 0.0670 0.0281 438 ILE L C 34224 O O . ILE L 374 ? 1.0345 0.8127 0.9776 0.3966 0.0782 0.0356 438 ILE L O 34225 C CB . ILE L 374 ? 1.4260 1.1994 1.3574 0.3898 0.0483 0.0139 438 ILE L CB 34226 C CG1 . ILE L 374 ? 1.4203 1.1858 1.3593 0.3775 0.0405 0.0151 438 ILE L CG1 34227 C CG2 . ILE L 374 ? 1.4646 1.2331 1.3745 0.3990 0.0553 0.0185 438 ILE L CG2 34228 C CD1 . ILE L 374 ? 1.4350 1.1915 1.3594 0.3744 0.0320 0.0125 438 ILE L CD1 34229 N N . ASN L 375 ? 1.0067 0.7838 0.9752 0.3786 0.0618 0.0286 439 ASN L N 34230 C CA . ASN L 375 ? 0.9829 0.7556 0.9585 0.3736 0.0684 0.0381 439 ASN L CA 34231 C C . ASN L 375 ? 0.9157 0.6761 0.8797 0.3687 0.0632 0.0405 439 ASN L C 34232 O O . ASN L 375 ? 0.8495 0.6056 0.8135 0.3614 0.0509 0.0343 439 ASN L O 34233 C CB . ASN L 375 ? 1.0385 0.8151 1.0373 0.3637 0.0646 0.0370 439 ASN L CB 34234 C CG . ASN L 375 ? 1.1698 0.9432 1.1779 0.3544 0.0695 0.0460 439 ASN L CG 34235 O OD1 . ASN L 375 ? 1.1569 0.9226 1.1709 0.3465 0.0616 0.0454 439 ASN L OD1 34236 N ND2 . ASN L 375 ? 1.2526 1.0332 1.2625 0.3527 0.0818 0.0539 439 ASN L ND2 34237 N N . TRP L 376 ? 0.9196 0.6749 0.8740 0.3723 0.0728 0.0497 440 TRP L N 34238 C CA . TRP L 376 ? 0.9229 0.6664 0.8655 0.3683 0.0686 0.0524 440 TRP L CA 34239 C C . TRP L 376 ? 0.9517 0.6901 0.9069 0.3574 0.0682 0.0583 440 TRP L C 34240 O O . TRP L 376 ? 0.8804 0.6095 0.8271 0.3539 0.0668 0.0623 440 TRP L O 34241 C CB . TRP L 376 ? 0.8715 0.6117 0.7945 0.3768 0.0775 0.0583 440 TRP L CB 34242 C CG . TRP L 376 ? 0.9332 0.6756 0.8406 0.3882 0.0767 0.0525 440 TRP L CG 34243 C CD1 . TRP L 376 ? 1.0070 0.7593 0.9110 0.3961 0.0855 0.0529 440 TRP L CD1 34244 C CD2 . TRP L 376 ? 0.9741 0.7124 0.8691 0.3876 0.0654 0.0445 440 TRP L CD2 34245 N NE1 . TRP L 376 ? 1.0261 0.7772 0.9146 0.4055 0.0812 0.0462 440 TRP L NE1 34246 C CE2 . TRP L 376 ? 1.0125 0.7562 0.8958 0.3986 0.0686 0.0409 440 TRP L CE2 34247 C CE3 . TRP L 376 ? 0.8082 0.5393 0.7011 0.3788 0.0533 0.0402 440 TRP L CE3 34248 C CZ2 . TRP L 376 ? 1.0657 0.8071 0.9353 0.4008 0.0601 0.0335 440 TRP L CZ2 34249 C CZ3 . TRP L 376 ? 1.0162 0.7456 0.8959 0.3810 0.0453 0.0330 440 TRP L CZ3 34250 C CH2 . TRP L 376 ? 1.0747 0.8090 0.9428 0.3919 0.0486 0.0298 440 TRP L CH2 34251 N N . ASP L 377 ? 1.1336 0.8792 1.1095 0.3505 0.0692 0.0586 441 ASP L N # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 GLY 1 65 ? ? ? A . n A 1 2 SER 2 66 ? ? ? A . n A 1 3 GLY 3 67 ? ? ? A . n A 1 4 ASP 4 68 ? ? ? A . n A 1 5 SER 5 69 ? ? ? A . n A 1 6 GLY 6 70 ? ? ? A . n A 1 7 SER 7 71 ? ? ? A . n A 1 8 PRO 8 72 ? ? ? A . n A 1 9 GLY 9 73 ? ? ? A . n A 1 10 GLU 10 74 ? ? ? A . n A 1 11 LYS 11 75 ? ? ? A . n A 1 12 PHE 12 76 ? ? ? A . n A 1 13 TYR 13 77 77 TYR TYR A . n A 1 14 TRP 14 78 78 TRP TRP A . n A 1 15 ARG 15 79 79 ARG ARG A . n A 1 16 ALA 16 80 80 ALA ALA A . n A 1 17 LYS 17 81 81 LYS LYS A . n A 1 18 SER 18 82 82 SER SER A . n A 1 19 GLN 19 83 83 GLN GLN A . n A 1 20 MET 20 84 84 MET MET A . n A 1 21 CYS 21 85 85 CYS CYS A . n A 1 22 GLU 22 86 86 GLU GLU A . n A 1 23 VAL 23 87 87 VAL VAL A . n A 1 24 LYS 24 88 88 LYS LYS A . n A 1 25 GLY 25 89 89 GLY GLY A . n A 1 26 TRP 26 90 90 TRP TRP A . n A 1 27 VAL 27 91 91 VAL VAL A . n A 1 28 PRO 28 92 92 PRO PRO A . n A 1 29 THR 29 93 93 THR THR A . n A 1 30 HIS 30 94 94 HIS HIS A . n A 1 31 ARG 31 95 95 ARG ARG A . n A 1 32 GLY 32 96 96 GLY GLY A . n A 1 33 PHE 33 97 97 PHE PHE A . n A 1 34 PRO 34 98 98 PRO PRO A . n A 1 35 TRP 35 99 99 TRP TRP A . n A 1 36 GLY 36 100 100 GLY GLY A . n A 1 37 PRO 37 101 101 PRO PRO A . n A 1 38 GLU 38 102 102 GLU GLU A . n A 1 39 LEU 39 103 103 LEU LEU A . n A 1 40 PRO 40 104 104 PRO PRO A . n A 1 41 GLY 41 105 105 GLY GLY A . n A 1 42 ASP 42 106 106 ASP ASP A . n A 1 43 LEU 43 107 107 LEU LEU A . n A 1 44 ILE 44 108 108 ILE ILE A . n A 1 45 LEU 45 109 109 LEU LEU A . n A 1 46 SER 46 110 110 SER SER A . n A 1 47 ARG 47 111 111 ARG ARG A . n A 1 48 ARG 48 112 112 ARG ARG A . n A 1 49 ALA 49 113 113 ALA ALA A . n A 1 50 TYR 50 114 114 TYR TYR A . n A 1 51 VAL 51 115 115 VAL VAL A . n A 1 52 SER 52 116 116 SER SER A . n A 1 53 CYS 53 117 117 CYS CYS A . n A 1 54 ASP 54 118 118 ASP ASP A . n A 1 55 LEU 55 119 119 LEU LEU A . n A 1 56 THR 56 120 120 THR THR A . n A 1 57 SER 57 121 121 SER SER A . n A 1 58 CYS 58 122 122 CYS CYS A . n A 1 59 PHE 59 123 123 PHE PHE A . n A 1 60 LYS 60 124 124 LYS LYS A . n A 1 61 PHE 61 125 125 PHE PHE A . n A 1 62 PHE 62 126 126 PHE PHE A . n A 1 63 ILE 63 127 127 ILE ILE A . n A 1 64 ALA 64 128 128 ALA ALA A . n A 1 65 TYR 65 129 129 TYR TYR A . n A 1 66 GLY 66 130 130 GLY GLY A . n A 1 67 LEU 67 131 131 LEU LEU A . n A 1 68 SER 68 132 132 SER SER A . n A 1 69 ALA 69 133 133 ALA ALA A . n A 1 70 ASN 70 134 134 ASN ASN A . n A 1 71 GLN 71 135 135 GLN GLN A . n A 1 72 HIS 72 136 136 HIS HIS A . n A 1 73 LEU 73 137 137 LEU LEU A . n A 1 74 LEU 74 138 138 LEU LEU A . n A 1 75 ASN 75 139 139 ASN ASN A . n A 1 76 THR 76 140 140 THR THR A . n A 1 77 SER 77 141 141 SER SER A . n A 1 78 MET 78 142 142 MET MET A . n A 1 79 GLU 79 143 143 GLU GLU A . n A 1 80 TRP 80 144 144 TRP TRP A . n A 1 81 GLU 81 145 145 GLU GLU A . n A 1 82 GLU 82 146 146 GLU GLU A . n A 1 83 SER 83 147 147 SER SER A . n A 1 84 LEU 84 148 148 LEU LEU A . n A 1 85 TYR 85 149 149 TYR TYR A . n A 1 86 LYS 86 150 150 LYS LYS A . n A 1 87 THR 87 151 151 THR THR A . n A 1 88 PRO 88 152 152 PRO PRO A . n A 1 89 ILE 89 153 153 ILE ILE A . n A 1 90 GLY 90 154 154 GLY GLY A . n A 1 91 SER 91 155 155 SER SER A . n A 1 92 ALA 92 156 156 ALA ALA A . n A 1 93 SER 93 157 157 SER SER A . n A 1 94 THR 94 158 158 THR THR A . n A 1 95 LEU 95 159 159 LEU LEU A . n A 1 96 SER 96 160 160 SER SER A . n A 1 97 THR 97 161 161 THR THR A . n A 1 98 SER 98 162 162 SER SER A . n A 1 99 GLU 99 163 163 GLU GLU A . n A 1 100 MET 100 164 164 MET MET A . n A 1 101 ILE 101 165 165 ILE ILE A . n A 1 102 LEU 102 166 166 LEU LEU A . n A 1 103 PRO 103 167 167 PRO PRO A . n A 1 104 GLY 104 168 168 GLY GLY A . n A 1 105 ARG 105 169 169 ARG ARG A . n A 1 106 SER 106 170 170 SER SER A . n A 1 107 SER 107 171 171 SER SER A . n A 1 108 SER 108 172 172 SER SER A . n A 1 109 ALA 109 173 173 ALA ALA A . n A 1 110 CYS 110 174 174 CYS CYS A . n A 1 111 PHE 111 175 175 PHE PHE A . n A 1 112 ASP 112 176 176 ASP ASP A . n A 1 113 GLY 113 177 177 GLY GLY A . n A 1 114 LEU 114 178 178 LEU LEU A . n A 1 115 LYS 115 179 179 LYS LYS A . n A 1 116 TRP 116 180 180 TRP TRP A . n A 1 117 THR 117 181 181 THR THR A . n A 1 118 VAL 118 182 182 VAL VAL A . n A 1 119 LEU 119 183 183 LEU LEU A . n A 1 120 VAL 120 184 184 VAL VAL A . n A 1 121 ALA 121 185 185 ALA ALA A . n A 1 122 ASN 122 186 186 ASN ASN A . n A 1 123 GLY 123 187 187 GLY GLY A . n A 1 124 ARG 124 188 188 ARG ARG A . n A 1 125 ASP 125 189 189 ASP ASP A . n A 1 126 ARG 126 190 190 ARG ARG A . n A 1 127 ASN 127 191 191 ASN ASN A . n A 1 128 SER 128 192 192 SER SER A . n A 1 129 PHE 129 193 193 PHE PHE A . n A 1 130 ILE 130 194 194 ILE ILE A . n A 1 131 MET 131 195 195 MET MET A . n A 1 132 ILE 132 196 196 ILE ILE A . n A 1 133 LYS 133 197 197 LYS LYS A . n A 1 134 TYR 134 198 198 TYR TYR A . n A 1 135 GLY 135 199 199 GLY GLY A . n A 1 136 GLU 136 200 200 GLU GLU A . n A 1 137 GLU 137 201 201 GLU GLU A . n A 1 138 VAL 138 202 202 VAL VAL A . n A 1 139 THR 139 203 203 THR THR A . n A 1 140 ASP 140 204 204 ASP ASP A . n A 1 141 THR 141 205 205 THR THR A . n A 1 142 PHE 142 206 206 PHE PHE A . n A 1 143 SER 143 207 207 SER SER A . n A 1 144 ALA 144 208 208 ALA ALA A . n A 1 145 SER 145 209 209 SER SER A . n A 1 146 ARG 146 210 210 ARG ARG A . n A 1 147 GLY 147 211 211 GLY GLY A . n A 1 148 GLY 148 212 212 GLY GLY A . n A 1 149 PRO 149 213 213 PRO PRO A . n A 1 150 LEU 150 214 214 LEU LEU A . n A 1 151 ARG 151 215 215 ARG ARG A . n A 1 152 LEU 152 216 216 LEU LEU A . n A 1 153 PRO 153 217 217 PRO PRO A . n A 1 154 ASN 154 218 218 ASN ASN A . n A 1 155 SER 155 219 219 SER SER A . n A 1 156 GLU 156 220 220 GLU GLU A . n A 1 157 CYS 157 221 221 CYS CYS A . n A 1 158 ILE 158 222 222 ILE ILE A . n A 1 159 CYS 159 223 223 CYS CYS A . n A 1 160 ILE 160 224 224 ILE ILE A . n A 1 161 GLU 161 225 225 GLU GLU A . n A 1 162 GLY 162 226 226 GLY GLY A . n A 1 163 SER 163 227 227 SER SER A . n A 1 164 CYS 164 228 228 CYS CYS A . n A 1 165 PHE 165 229 229 PHE PHE A . n A 1 166 VAL 166 230 230 VAL VAL A . n A 1 167 ILE 167 231 231 ILE ILE A . n A 1 168 VAL 168 232 232 VAL VAL A . n A 1 169 SER 169 233 233 SER SER A . n A 1 170 ASP 170 234 234 ASP ASP A . n A 1 171 GLY 171 235 235 GLY GLY A . n A 1 172 PRO 172 236 236 PRO PRO A . n A 1 173 ASN 173 237 237 ASN ASN A . n A 1 174 VAL 174 238 238 VAL VAL A . n A 1 175 ASN 175 239 239 ASN ASN A . n A 1 176 GLN 176 240 240 GLN GLN A . n A 1 177 SER 177 241 241 SER SER A . n A 1 178 VAL 178 242 242 VAL VAL A . n A 1 179 HIS 179 243 243 HIS HIS A . n A 1 180 ARG 180 244 244 ARG ARG A . n A 1 181 ILE 181 245 245 ILE ILE A . n A 1 182 TYR 182 246 246 TYR TYR A . n A 1 183 GLU 183 247 247 GLU GLU A . n A 1 184 LEU 184 248 248 LEU LEU A . n A 1 185 GLN 185 249 249 GLN GLN A . n A 1 186 ASN 186 250 250 ASN ASN A . n A 1 187 GLY 187 251 251 GLY GLY A . n A 1 188 THR 188 252 252 THR THR A . n A 1 189 VAL 189 253 253 VAL VAL A . n A 1 190 GLN 190 254 254 GLN GLN A . n A 1 191 ARG 191 255 255 ARG ARG A . n A 1 192 TRP 192 256 256 TRP TRP A . n A 1 193 LYS 193 257 257 LYS LYS A . n A 1 194 GLN 194 258 258 GLN GLN A . n A 1 195 LEU 195 259 259 LEU LEU A . n A 1 196 ASN 196 260 260 ASN ASN A . n A 1 197 THR 197 261 261 THR THR A . n A 1 198 THR 198 262 262 THR THR A . n A 1 199 GLY 199 263 263 GLY GLY A . n A 1 200 ILE 200 264 264 ILE ILE A . n A 1 201 ASN 201 265 265 ASN ASN A . n A 1 202 PHE 202 266 266 PHE PHE A . n A 1 203 GLU 203 267 267 GLU GLU A . n A 1 204 TYR 204 268 268 TYR TYR A . n A 1 205 SER 205 269 269 SER SER A . n A 1 206 THR 206 270 270 THR THR A . n A 1 207 CYS 207 271 271 CYS CYS A . n A 1 208 TYR 208 272 272 TYR TYR A . n A 1 209 THR 209 273 273 THR THR A . n A 1 210 ILE 210 274 274 ILE ILE A . n A 1 211 ASN 211 275 275 ASN ASN A . n A 1 212 ASN 212 276 276 ASN ASN A . n A 1 213 LEU 213 277 277 LEU LEU A . n A 1 214 ILE 214 278 278 ILE ILE A . n A 1 215 LYS 215 279 279 LYS LYS A . n A 1 216 CYS 216 280 280 CYS CYS A . n A 1 217 THR 217 281 281 THR THR A . n A 1 218 GLY 218 282 282 GLY GLY A . n A 1 219 THR 219 283 283 THR THR A . n A 1 220 ASN 220 284 284 ASN ASN A . n A 1 221 LEU 221 285 285 LEU LEU A . n A 1 222 TRP 222 286 286 TRP TRP A . n A 1 223 ASN 223 287 287 ASN ASN A . n A 1 224 ASP 224 288 288 ASP ASP A . n A 1 225 ALA 225 289 289 ALA ALA A . n A 1 226 LYS 226 290 290 LYS LYS A . n A 1 227 ARG 227 291 291 ARG ARG A . n A 1 228 PRO 228 292 292 PRO PRO A . n A 1 229 LEU 229 293 293 LEU LEU A . n A 1 230 LEU 230 294 294 LEU LEU A . n A 1 231 ARG 231 295 295 ARG ARG A . n A 1 232 PHE 232 296 296 PHE PHE A . n A 1 233 THR 233 297 297 THR THR A . n A 1 234 LYS 234 298 298 LYS LYS A . n A 1 235 GLU 235 299 299 GLU GLU A . n A 1 236 LEU 236 300 300 LEU LEU A . n A 1 237 ASN 237 301 301 ASN ASN A . n A 1 238 TYR 238 302 302 TYR TYR A . n A 1 239 GLN 239 303 303 GLN GLN A . n A 1 240 ILE 240 304 304 ILE ILE A . n A 1 241 VAL 241 305 305 VAL VAL A . n A 1 242 GLU 242 306 306 GLU GLU A . n A 1 243 PRO 243 307 307 PRO PRO A . n A 1 244 CYS 244 308 308 CYS CYS A . n A 1 245 ASN 245 309 309 ASN ASN A . n A 1 246 GLY 246 310 310 GLY GLY A . n A 1 247 ALA 247 311 311 ALA ALA A . n A 1 248 PRO 248 312 312 PRO PRO A . n A 1 249 THR 249 313 313 THR THR A . n A 1 250 ASP 250 314 314 ASP ASP A . n A 1 251 PHE 251 315 315 PHE PHE A . n A 1 252 PRO 252 316 316 PRO PRO A . n A 1 253 ARG 253 317 317 ARG ARG A . n A 1 254 GLY 254 318 318 GLY GLY A . n A 1 255 GLY 255 319 319 GLY GLY A . n A 1 256 LEU 256 320 320 LEU LEU A . n A 1 257 THR 257 321 321 THR THR A . n A 1 258 THR 258 322 322 THR THR A . n A 1 259 PRO 259 323 323 PRO PRO A . n A 1 260 SER 260 324 324 SER SER A . n A 1 261 CYS 261 325 325 CYS CYS A . n A 1 262 LYS 262 326 326 LYS LYS A . n A 1 263 MET 263 327 327 MET MET A . n A 1 264 ALA 264 328 328 ALA ALA A . n A 1 265 GLN 265 329 329 GLN GLN A . n A 1 266 GLU 266 330 330 GLU GLU A . n A 1 267 LYS 267 331 331 LYS LYS A . n A 1 268 GLY 268 332 332 GLY GLY A . n A 1 269 GLU 269 333 333 GLU GLU A . n A 1 270 GLY 270 334 334 GLY GLY A . n A 1 271 GLY 271 335 335 GLY GLY A . n A 1 272 ILE 272 336 336 ILE ILE A . n A 1 273 GLN 273 337 337 GLN GLN A . n A 1 274 GLY 274 338 338 GLY GLY A . n A 1 275 PHE 275 339 339 PHE PHE A . n A 1 276 ILE 276 340 340 ILE ILE A . n A 1 277 LEU 277 341 341 LEU LEU A . n A 1 278 ASP 278 342 342 ASP ASP A . n A 1 279 GLU 279 343 343 GLU GLU A . n A 1 280 LYS 280 344 344 LYS LYS A . n A 1 281 PRO 281 345 345 PRO PRO A . n A 1 282 ALA 282 346 346 ALA ALA A . n A 1 283 TRP 283 347 347 TRP TRP A . n A 1 284 THR 284 348 348 THR THR A . n A 1 285 SER 285 349 349 SER SER A . n A 1 286 LYS 286 350 350 LYS LYS A . n A 1 287 THR 287 351 351 THR THR A . n A 1 288 LYS 288 352 352 LYS LYS A . n A 1 289 ALA 289 353 353 ALA ALA A . n A 1 290 GLU 290 354 354 GLU GLU A . n A 1 291 SER 291 355 355 SER SER A . n A 1 292 SER 292 356 356 SER SER A . n A 1 293 GLN 293 357 357 GLN GLN A . n A 1 294 ASN 294 358 358 ASN ASN A . n A 1 295 GLY 295 359 359 GLY GLY A . n A 1 296 PHE 296 360 360 PHE PHE A . n A 1 297 VAL 297 361 361 VAL VAL A . n A 1 298 LEU 298 362 362 LEU LEU A . n A 1 299 GLU 299 363 363 GLU GLU A . n A 1 300 GLN 300 364 364 GLN GLN A . n A 1 301 ILE 301 365 365 ILE ILE A . n A 1 302 PRO 302 366 366 PRO PRO A . n A 1 303 ASN 303 367 367 ASN ASN A . n A 1 304 GLY 304 368 368 GLY GLY A . n A 1 305 ILE 305 369 369 ILE ILE A . n A 1 306 GLU 306 370 370 GLU GLU A . n A 1 307 SER 307 371 371 SER SER A . n A 1 308 GLU 308 372 372 GLU GLU A . n A 1 309 GLY 309 373 373 GLY GLY A . n A 1 310 THR 310 374 374 THR THR A . n A 1 311 VAL 311 375 375 VAL VAL A . n A 1 312 SER 312 376 376 SER SER A . n A 1 313 LEU 313 377 377 LEU LEU A . n A 1 314 SER 314 378 378 SER SER A . n A 1 315 TYR 315 379 379 TYR TYR A . n A 1 316 GLU 316 380 380 GLU GLU A . n A 1 317 LEU 317 381 381 LEU LEU A . n A 1 318 PHE 318 382 382 PHE PHE A . n A 1 319 SER 319 383 383 SER SER A . n A 1 320 ASN 320 384 384 ASN ASN A . n A 1 321 LYS 321 385 385 LYS LYS A . n A 1 322 ARG 322 386 386 ARG ARG A . n A 1 323 THR 323 387 387 THR THR A . n A 1 324 GLY 324 388 388 GLY GLY A . n A 1 325 ARG 325 389 389 ARG ARG A . n A 1 326 SER 326 390 390 SER SER A . n A 1 327 GLY 327 391 391 GLY GLY A . n A 1 328 PHE 328 392 392 PHE PHE A . n A 1 329 PHE 329 393 393 PHE PHE A . n A 1 330 GLN 330 394 394 GLN GLN A . n A 1 331 PRO 331 395 395 PRO PRO A . n A 1 332 LYS 332 396 396 LYS LYS A . n A 1 333 GLY 333 397 397 GLY GLY A . n A 1 334 ASP 334 398 398 ASP ASP A . n A 1 335 LEU 335 399 399 LEU LEU A . n A 1 336 ILE 336 400 400 ILE ILE A . n A 1 337 SER 337 401 401 SER SER A . n A 1 338 GLY 338 402 402 GLY GLY A . n A 1 339 CYS 339 403 403 CYS CYS A . n A 1 340 GLN 340 404 404 GLN GLN A . n A 1 341 ARG 341 405 405 ARG ARG A . n A 1 342 ILE 342 406 406 ILE ILE A . n A 1 343 CYS 343 407 407 CYS CYS A . n A 1 344 PHE 344 408 408 PHE PHE A . n A 1 345 TRP 345 409 409 TRP TRP A . n A 1 346 LEU 346 410 410 LEU LEU A . n A 1 347 GLU 347 411 411 GLU GLU A . n A 1 348 ILE 348 412 412 ILE ILE A . n A 1 349 GLU 349 413 413 GLU GLU A . n A 1 350 ASP 350 414 414 ASP ASP A . n A 1 351 GLN 351 415 415 GLN GLN A . n A 1 352 THR 352 416 416 THR THR A . n A 1 353 VAL 353 417 417 VAL VAL A . n A 1 354 GLY 354 418 418 GLY GLY A . n A 1 355 LEU 355 419 419 LEU LEU A . n A 1 356 GLY 356 420 420 GLY GLY A . n A 1 357 MET 357 421 421 MET MET A . n A 1 358 ILE 358 422 422 ILE ILE A . n A 1 359 GLN 359 423 423 GLN GLN A . n A 1 360 GLU 360 424 424 GLU GLU A . n A 1 361 LEU 361 425 425 LEU LEU A . n A 1 362 SER 362 426 426 SER SER A . n A 1 363 THR 363 427 427 THR THR A . n A 1 364 PHE 364 428 428 PHE PHE A . n A 1 365 CYS 365 429 429 CYS CYS A . n A 1 366 GLY 366 430 430 GLY GLY A . n A 1 367 ILE 367 431 431 ILE ILE A . n A 1 368 ASN 368 432 432 ASN ASN A . n A 1 369 SER 369 433 433 SER SER A . n A 1 370 PRO 370 434 434 PRO PRO A . n A 1 371 VAL 371 435 435 VAL VAL A . n A 1 372 GLN 372 436 436 GLN GLN A . n A 1 373 ASN 373 437 437 ASN ASN A . n A 1 374 ILE 374 438 438 ILE ILE A . n A 1 375 ASN 375 439 439 ASN ASN A . n A 1 376 TRP 376 440 440 TRP TRP A . n A 1 377 ASP 377 441 441 ASP ASP A . n A 1 378 SER 378 442 ? ? ? A . n B 1 1 GLY 1 65 ? ? ? B . n B 1 2 SER 2 66 ? ? ? B . n B 1 3 GLY 3 67 ? ? ? B . n B 1 4 ASP 4 68 ? ? ? B . n B 1 5 SER 5 69 ? ? ? B . n B 1 6 GLY 6 70 ? ? ? B . n B 1 7 SER 7 71 ? ? ? B . n B 1 8 PRO 8 72 ? ? ? B . n B 1 9 GLY 9 73 ? ? ? B . n B 1 10 GLU 10 74 ? ? ? B . n B 1 11 LYS 11 75 ? ? ? B . n B 1 12 PHE 12 76 ? ? ? B . n B 1 13 TYR 13 77 77 TYR TYR B . n B 1 14 TRP 14 78 78 TRP TRP B . n B 1 15 ARG 15 79 79 ARG ARG B . n B 1 16 ALA 16 80 80 ALA ALA B . n B 1 17 LYS 17 81 81 LYS LYS B . n B 1 18 SER 18 82 82 SER SER B . n B 1 19 GLN 19 83 83 GLN GLN B . n B 1 20 MET 20 84 84 MET MET B . n B 1 21 CYS 21 85 85 CYS CYS B . n B 1 22 GLU 22 86 86 GLU GLU B . n B 1 23 VAL 23 87 87 VAL VAL B . n B 1 24 LYS 24 88 88 LYS LYS B . n B 1 25 GLY 25 89 89 GLY GLY B . n B 1 26 TRP 26 90 90 TRP TRP B . n B 1 27 VAL 27 91 91 VAL VAL B . n B 1 28 PRO 28 92 92 PRO PRO B . n B 1 29 THR 29 93 93 THR THR B . n B 1 30 HIS 30 94 94 HIS HIS B . n B 1 31 ARG 31 95 95 ARG ARG B . n B 1 32 GLY 32 96 96 GLY GLY B . n B 1 33 PHE 33 97 97 PHE PHE B . n B 1 34 PRO 34 98 98 PRO PRO B . n B 1 35 TRP 35 99 99 TRP TRP B . n B 1 36 GLY 36 100 100 GLY GLY B . n B 1 37 PRO 37 101 101 PRO PRO B . n B 1 38 GLU 38 102 102 GLU GLU B . n B 1 39 LEU 39 103 103 LEU LEU B . n B 1 40 PRO 40 104 104 PRO PRO B . n B 1 41 GLY 41 105 105 GLY GLY B . n B 1 42 ASP 42 106 106 ASP ASP B . n B 1 43 LEU 43 107 107 LEU LEU B . n B 1 44 ILE 44 108 108 ILE ILE B . n B 1 45 LEU 45 109 109 LEU LEU B . n B 1 46 SER 46 110 110 SER SER B . n B 1 47 ARG 47 111 111 ARG ARG B . n B 1 48 ARG 48 112 112 ARG ARG B . n B 1 49 ALA 49 113 113 ALA ALA B . n B 1 50 TYR 50 114 114 TYR TYR B . n B 1 51 VAL 51 115 115 VAL VAL B . n B 1 52 SER 52 116 116 SER SER B . n B 1 53 CYS 53 117 117 CYS CYS B . n B 1 54 ASP 54 118 118 ASP ASP B . n B 1 55 LEU 55 119 119 LEU LEU B . n B 1 56 THR 56 120 120 THR THR B . n B 1 57 SER 57 121 121 SER SER B . n B 1 58 CYS 58 122 122 CYS CYS B . n B 1 59 PHE 59 123 123 PHE PHE B . n B 1 60 LYS 60 124 124 LYS LYS B . n B 1 61 PHE 61 125 125 PHE PHE B . n B 1 62 PHE 62 126 126 PHE PHE B . n B 1 63 ILE 63 127 127 ILE ILE B . n B 1 64 ALA 64 128 128 ALA ALA B . n B 1 65 TYR 65 129 129 TYR TYR B . n B 1 66 GLY 66 130 130 GLY GLY B . n B 1 67 LEU 67 131 131 LEU LEU B . n B 1 68 SER 68 132 132 SER SER B . n B 1 69 ALA 69 133 133 ALA ALA B . n B 1 70 ASN 70 134 134 ASN ASN B . n B 1 71 GLN 71 135 135 GLN GLN B . n B 1 72 HIS 72 136 136 HIS HIS B . n B 1 73 LEU 73 137 137 LEU LEU B . n B 1 74 LEU 74 138 138 LEU LEU B . n B 1 75 ASN 75 139 139 ASN ASN B . n B 1 76 THR 76 140 140 THR THR B . n B 1 77 SER 77 141 141 SER SER B . n B 1 78 MET 78 142 142 MET MET B . n B 1 79 GLU 79 143 143 GLU GLU B . n B 1 80 TRP 80 144 144 TRP TRP B . n B 1 81 GLU 81 145 145 GLU GLU B . n B 1 82 GLU 82 146 146 GLU GLU B . n B 1 83 SER 83 147 147 SER SER B . n B 1 84 LEU 84 148 148 LEU LEU B . n B 1 85 TYR 85 149 149 TYR TYR B . n B 1 86 LYS 86 150 150 LYS LYS B . n B 1 87 THR 87 151 151 THR THR B . n B 1 88 PRO 88 152 152 PRO PRO B . n B 1 89 ILE 89 153 153 ILE ILE B . n B 1 90 GLY 90 154 154 GLY GLY B . n B 1 91 SER 91 155 155 SER SER B . n B 1 92 ALA 92 156 156 ALA ALA B . n B 1 93 SER 93 157 157 SER SER B . n B 1 94 THR 94 158 158 THR THR B . n B 1 95 LEU 95 159 159 LEU LEU B . n B 1 96 SER 96 160 160 SER SER B . n B 1 97 THR 97 161 161 THR THR B . n B 1 98 SER 98 162 162 SER SER B . n B 1 99 GLU 99 163 163 GLU GLU B . n B 1 100 MET 100 164 164 MET MET B . n B 1 101 ILE 101 165 165 ILE ILE B . n B 1 102 LEU 102 166 166 LEU LEU B . n B 1 103 PRO 103 167 167 PRO PRO B . n B 1 104 GLY 104 168 168 GLY GLY B . n B 1 105 ARG 105 169 169 ARG ARG B . n B 1 106 SER 106 170 170 SER SER B . n B 1 107 SER 107 171 171 SER SER B . n B 1 108 SER 108 172 172 SER SER B . n B 1 109 ALA 109 173 173 ALA ALA B . n B 1 110 CYS 110 174 174 CYS CYS B . n B 1 111 PHE 111 175 175 PHE PHE B . n B 1 112 ASP 112 176 176 ASP ASP B . n B 1 113 GLY 113 177 177 GLY GLY B . n B 1 114 LEU 114 178 178 LEU LEU B . n B 1 115 LYS 115 179 179 LYS LYS B . n B 1 116 TRP 116 180 180 TRP TRP B . n B 1 117 THR 117 181 181 THR THR B . n B 1 118 VAL 118 182 182 VAL VAL B . n B 1 119 LEU 119 183 183 LEU LEU B . n B 1 120 VAL 120 184 184 VAL VAL B . n B 1 121 ALA 121 185 185 ALA ALA B . n B 1 122 ASN 122 186 186 ASN ASN B . n B 1 123 GLY 123 187 187 GLY GLY B . n B 1 124 ARG 124 188 188 ARG ARG B . n B 1 125 ASP 125 189 189 ASP ASP B . n B 1 126 ARG 126 190 190 ARG ARG B . n B 1 127 ASN 127 191 191 ASN ASN B . n B 1 128 SER 128 192 192 SER SER B . n B 1 129 PHE 129 193 193 PHE PHE B . n B 1 130 ILE 130 194 194 ILE ILE B . n B 1 131 MET 131 195 195 MET MET B . n B 1 132 ILE 132 196 196 ILE ILE B . n B 1 133 LYS 133 197 197 LYS LYS B . n B 1 134 TYR 134 198 198 TYR TYR B . n B 1 135 GLY 135 199 199 GLY GLY B . n B 1 136 GLU 136 200 200 GLU GLU B . n B 1 137 GLU 137 201 201 GLU GLU B . n B 1 138 VAL 138 202 202 VAL VAL B . n B 1 139 THR 139 203 203 THR THR B . n B 1 140 ASP 140 204 204 ASP ASP B . n B 1 141 THR 141 205 205 THR THR B . n B 1 142 PHE 142 206 206 PHE PHE B . n B 1 143 SER 143 207 207 SER SER B . n B 1 144 ALA 144 208 208 ALA ALA B . n B 1 145 SER 145 209 209 SER SER B . n B 1 146 ARG 146 210 210 ARG ARG B . n B 1 147 GLY 147 211 211 GLY GLY B . n B 1 148 GLY 148 212 212 GLY GLY B . n B 1 149 PRO 149 213 213 PRO PRO B . n B 1 150 LEU 150 214 214 LEU LEU B . n B 1 151 ARG 151 215 215 ARG ARG B . n B 1 152 LEU 152 216 216 LEU LEU B . n B 1 153 PRO 153 217 217 PRO PRO B . n B 1 154 ASN 154 218 218 ASN ASN B . n B 1 155 SER 155 219 219 SER SER B . n B 1 156 GLU 156 220 220 GLU GLU B . n B 1 157 CYS 157 221 221 CYS CYS B . n B 1 158 ILE 158 222 222 ILE ILE B . n B 1 159 CYS 159 223 223 CYS CYS B . n B 1 160 ILE 160 224 224 ILE ILE B . n B 1 161 GLU 161 225 225 GLU GLU B . n B 1 162 GLY 162 226 226 GLY GLY B . n B 1 163 SER 163 227 227 SER SER B . n B 1 164 CYS 164 228 228 CYS CYS B . n B 1 165 PHE 165 229 229 PHE PHE B . n B 1 166 VAL 166 230 230 VAL VAL B . n B 1 167 ILE 167 231 231 ILE ILE B . n B 1 168 VAL 168 232 232 VAL VAL B . n B 1 169 SER 169 233 233 SER SER B . n B 1 170 ASP 170 234 234 ASP ASP B . n B 1 171 GLY 171 235 235 GLY GLY B . n B 1 172 PRO 172 236 236 PRO PRO B . n B 1 173 ASN 173 237 237 ASN ASN B . n B 1 174 VAL 174 238 238 VAL VAL B . n B 1 175 ASN 175 239 239 ASN ASN B . n B 1 176 GLN 176 240 240 GLN GLN B . n B 1 177 SER 177 241 241 SER SER B . n B 1 178 VAL 178 242 242 VAL VAL B . n B 1 179 HIS 179 243 243 HIS HIS B . n B 1 180 ARG 180 244 244 ARG ARG B . n B 1 181 ILE 181 245 245 ILE ILE B . n B 1 182 TYR 182 246 246 TYR TYR B . n B 1 183 GLU 183 247 247 GLU GLU B . n B 1 184 LEU 184 248 248 LEU LEU B . n B 1 185 GLN 185 249 249 GLN GLN B . n B 1 186 ASN 186 250 250 ASN ASN B . n B 1 187 GLY 187 251 251 GLY GLY B . n B 1 188 THR 188 252 252 THR THR B . n B 1 189 VAL 189 253 253 VAL VAL B . n B 1 190 GLN 190 254 254 GLN GLN B . n B 1 191 ARG 191 255 255 ARG ARG B . n B 1 192 TRP 192 256 256 TRP TRP B . n B 1 193 LYS 193 257 257 LYS LYS B . n B 1 194 GLN 194 258 258 GLN GLN B . n B 1 195 LEU 195 259 259 LEU LEU B . n B 1 196 ASN 196 260 260 ASN ASN B . n B 1 197 THR 197 261 261 THR THR B . n B 1 198 THR 198 262 262 THR THR B . n B 1 199 GLY 199 263 263 GLY GLY B . n B 1 200 ILE 200 264 264 ILE ILE B . n B 1 201 ASN 201 265 265 ASN ASN B . n B 1 202 PHE 202 266 266 PHE PHE B . n B 1 203 GLU 203 267 267 GLU GLU B . n B 1 204 TYR 204 268 268 TYR TYR B . n B 1 205 SER 205 269 269 SER SER B . n B 1 206 THR 206 270 270 THR THR B . n B 1 207 CYS 207 271 271 CYS CYS B . n B 1 208 TYR 208 272 272 TYR TYR B . n B 1 209 THR 209 273 273 THR THR B . n B 1 210 ILE 210 274 274 ILE ILE B . n B 1 211 ASN 211 275 275 ASN ASN B . n B 1 212 ASN 212 276 276 ASN ASN B . n B 1 213 LEU 213 277 277 LEU LEU B . n B 1 214 ILE 214 278 278 ILE ILE B . n B 1 215 LYS 215 279 279 LYS LYS B . n B 1 216 CYS 216 280 280 CYS CYS B . n B 1 217 THR 217 281 281 THR THR B . n B 1 218 GLY 218 282 282 GLY GLY B . n B 1 219 THR 219 283 283 THR THR B . n B 1 220 ASN 220 284 284 ASN ASN B . n B 1 221 LEU 221 285 285 LEU LEU B . n B 1 222 TRP 222 286 286 TRP TRP B . n B 1 223 ASN 223 287 287 ASN ASN B . n B 1 224 ASP 224 288 288 ASP ASP B . n B 1 225 ALA 225 289 289 ALA ALA B . n B 1 226 LYS 226 290 290 LYS LYS B . n B 1 227 ARG 227 291 291 ARG ARG B . n B 1 228 PRO 228 292 292 PRO PRO B . n B 1 229 LEU 229 293 293 LEU LEU B . n B 1 230 LEU 230 294 294 LEU LEU B . n B 1 231 ARG 231 295 295 ARG ARG B . n B 1 232 PHE 232 296 296 PHE PHE B . n B 1 233 THR 233 297 297 THR THR B . n B 1 234 LYS 234 298 298 LYS LYS B . n B 1 235 GLU 235 299 299 GLU GLU B . n B 1 236 LEU 236 300 300 LEU LEU B . n B 1 237 ASN 237 301 301 ASN ASN B . n B 1 238 TYR 238 302 302 TYR TYR B . n B 1 239 GLN 239 303 303 GLN GLN B . n B 1 240 ILE 240 304 304 ILE ILE B . n B 1 241 VAL 241 305 305 VAL VAL B . n B 1 242 GLU 242 306 306 GLU GLU B . n B 1 243 PRO 243 307 307 PRO PRO B . n B 1 244 CYS 244 308 308 CYS CYS B . n B 1 245 ASN 245 309 309 ASN ASN B . n B 1 246 GLY 246 310 310 GLY GLY B . n B 1 247 ALA 247 311 311 ALA ALA B . n B 1 248 PRO 248 312 312 PRO PRO B . n B 1 249 THR 249 313 313 THR THR B . n B 1 250 ASP 250 314 314 ASP ASP B . n B 1 251 PHE 251 315 315 PHE PHE B . n B 1 252 PRO 252 316 316 PRO PRO B . n B 1 253 ARG 253 317 317 ARG ARG B . n B 1 254 GLY 254 318 318 GLY GLY B . n B 1 255 GLY 255 319 319 GLY GLY B . n B 1 256 LEU 256 320 320 LEU LEU B . n B 1 257 THR 257 321 321 THR THR B . n B 1 258 THR 258 322 322 THR THR B . n B 1 259 PRO 259 323 323 PRO PRO B . n B 1 260 SER 260 324 324 SER SER B . n B 1 261 CYS 261 325 325 CYS CYS B . n B 1 262 LYS 262 326 326 LYS LYS B . n B 1 263 MET 263 327 327 MET MET B . n B 1 264 ALA 264 328 328 ALA ALA B . n B 1 265 GLN 265 329 329 GLN GLN B . n B 1 266 GLU 266 330 330 GLU GLU B . n B 1 267 LYS 267 331 331 LYS LYS B . n B 1 268 GLY 268 332 332 GLY GLY B . n B 1 269 GLU 269 333 333 GLU GLU B . n B 1 270 GLY 270 334 334 GLY GLY B . n B 1 271 GLY 271 335 335 GLY GLY B . n B 1 272 ILE 272 336 336 ILE ILE B . n B 1 273 GLN 273 337 337 GLN GLN B . n B 1 274 GLY 274 338 338 GLY GLY B . n B 1 275 PHE 275 339 339 PHE PHE B . n B 1 276 ILE 276 340 340 ILE ILE B . n B 1 277 LEU 277 341 341 LEU LEU B . n B 1 278 ASP 278 342 342 ASP ASP B . n B 1 279 GLU 279 343 343 GLU GLU B . n B 1 280 LYS 280 344 344 LYS LYS B . n B 1 281 PRO 281 345 345 PRO PRO B . n B 1 282 ALA 282 346 346 ALA ALA B . n B 1 283 TRP 283 347 347 TRP TRP B . n B 1 284 THR 284 348 348 THR THR B . n B 1 285 SER 285 349 349 SER SER B . n B 1 286 LYS 286 350 350 LYS LYS B . n B 1 287 THR 287 351 351 THR THR B . n B 1 288 LYS 288 352 352 LYS LYS B . n B 1 289 ALA 289 353 353 ALA ALA B . n B 1 290 GLU 290 354 354 GLU GLU B . n B 1 291 SER 291 355 355 SER SER B . n B 1 292 SER 292 356 356 SER SER B . n B 1 293 GLN 293 357 357 GLN GLN B . n B 1 294 ASN 294 358 358 ASN ASN B . n B 1 295 GLY 295 359 359 GLY GLY B . n B 1 296 PHE 296 360 360 PHE PHE B . n B 1 297 VAL 297 361 361 VAL VAL B . n B 1 298 LEU 298 362 362 LEU LEU B . n B 1 299 GLU 299 363 363 GLU GLU B . n B 1 300 GLN 300 364 364 GLN GLN B . n B 1 301 ILE 301 365 365 ILE ILE B . n B 1 302 PRO 302 366 366 PRO PRO B . n B 1 303 ASN 303 367 367 ASN ASN B . n B 1 304 GLY 304 368 368 GLY GLY B . n B 1 305 ILE 305 369 369 ILE ILE B . n B 1 306 GLU 306 370 370 GLU GLU B . n B 1 307 SER 307 371 371 SER SER B . n B 1 308 GLU 308 372 372 GLU GLU B . n B 1 309 GLY 309 373 373 GLY GLY B . n B 1 310 THR 310 374 374 THR THR B . n B 1 311 VAL 311 375 375 VAL VAL B . n B 1 312 SER 312 376 376 SER SER B . n B 1 313 LEU 313 377 377 LEU LEU B . n B 1 314 SER 314 378 378 SER SER B . n B 1 315 TYR 315 379 379 TYR TYR B . n B 1 316 GLU 316 380 380 GLU GLU B . n B 1 317 LEU 317 381 381 LEU LEU B . n B 1 318 PHE 318 382 382 PHE PHE B . n B 1 319 SER 319 383 383 SER SER B . n B 1 320 ASN 320 384 384 ASN ASN B . n B 1 321 LYS 321 385 385 LYS LYS B . n B 1 322 ARG 322 386 386 ARG ARG B . n B 1 323 THR 323 387 387 THR THR B . n B 1 324 GLY 324 388 388 GLY GLY B . n B 1 325 ARG 325 389 389 ARG ARG B . n B 1 326 SER 326 390 390 SER SER B . n B 1 327 GLY 327 391 391 GLY GLY B . n B 1 328 PHE 328 392 392 PHE PHE B . n B 1 329 PHE 329 393 393 PHE PHE B . n B 1 330 GLN 330 394 394 GLN GLN B . n B 1 331 PRO 331 395 395 PRO PRO B . n B 1 332 LYS 332 396 396 LYS LYS B . n B 1 333 GLY 333 397 397 GLY GLY B . n B 1 334 ASP 334 398 398 ASP ASP B . n B 1 335 LEU 335 399 399 LEU LEU B . n B 1 336 ILE 336 400 400 ILE ILE B . n B 1 337 SER 337 401 401 SER SER B . n B 1 338 GLY 338 402 402 GLY GLY B . n B 1 339 CYS 339 403 403 CYS CYS B . n B 1 340 GLN 340 404 404 GLN GLN B . n B 1 341 ARG 341 405 405 ARG ARG B . n B 1 342 ILE 342 406 406 ILE ILE B . n B 1 343 CYS 343 407 407 CYS CYS B . n B 1 344 PHE 344 408 408 PHE PHE B . n B 1 345 TRP 345 409 409 TRP TRP B . n B 1 346 LEU 346 410 410 LEU LEU B . n B 1 347 GLU 347 411 411 GLU GLU B . n B 1 348 ILE 348 412 412 ILE ILE B . n B 1 349 GLU 349 413 413 GLU GLU B . n B 1 350 ASP 350 414 414 ASP ASP B . n B 1 351 GLN 351 415 415 GLN GLN B . n B 1 352 THR 352 416 416 THR THR B . n B 1 353 VAL 353 417 417 VAL VAL B . n B 1 354 GLY 354 418 418 GLY GLY B . n B 1 355 LEU 355 419 419 LEU LEU B . n B 1 356 GLY 356 420 420 GLY GLY B . n B 1 357 MET 357 421 421 MET MET B . n B 1 358 ILE 358 422 422 ILE ILE B . n B 1 359 GLN 359 423 423 GLN GLN B . n B 1 360 GLU 360 424 424 GLU GLU B . n B 1 361 LEU 361 425 425 LEU LEU B . n B 1 362 SER 362 426 426 SER SER B . n B 1 363 THR 363 427 427 THR THR B . n B 1 364 PHE 364 428 428 PHE PHE B . n B 1 365 CYS 365 429 429 CYS CYS B . n B 1 366 GLY 366 430 430 GLY GLY B . n B 1 367 ILE 367 431 431 ILE ILE B . n B 1 368 ASN 368 432 432 ASN ASN B . n B 1 369 SER 369 433 433 SER SER B . n B 1 370 PRO 370 434 434 PRO PRO B . n B 1 371 VAL 371 435 435 VAL VAL B . n B 1 372 GLN 372 436 436 GLN GLN B . n B 1 373 ASN 373 437 437 ASN ASN B . n B 1 374 ILE 374 438 438 ILE ILE B . n B 1 375 ASN 375 439 439 ASN ASN B . n B 1 376 TRP 376 440 440 TRP TRP B . n B 1 377 ASP 377 441 441 ASP ASP B . n B 1 378 SER 378 442 ? ? ? B . n C 1 1 GLY 1 65 ? ? ? C . n C 1 2 SER 2 66 ? ? ? C . n C 1 3 GLY 3 67 ? ? ? C . n C 1 4 ASP 4 68 ? ? ? C . n C 1 5 SER 5 69 ? ? ? C . n C 1 6 GLY 6 70 ? ? ? C . n C 1 7 SER 7 71 ? ? ? C . n C 1 8 PRO 8 72 ? ? ? C . n C 1 9 GLY 9 73 ? ? ? C . n C 1 10 GLU 10 74 ? ? ? C . n C 1 11 LYS 11 75 ? ? ? C . n C 1 12 PHE 12 76 ? ? ? C . n C 1 13 TYR 13 77 77 TYR TYR C . n C 1 14 TRP 14 78 78 TRP TRP C . n C 1 15 ARG 15 79 79 ARG ARG C . n C 1 16 ALA 16 80 80 ALA ALA C . n C 1 17 LYS 17 81 81 LYS LYS C . n C 1 18 SER 18 82 82 SER SER C . n C 1 19 GLN 19 83 83 GLN GLN C . n C 1 20 MET 20 84 84 MET MET C . n C 1 21 CYS 21 85 85 CYS CYS C . n C 1 22 GLU 22 86 86 GLU GLU C . n C 1 23 VAL 23 87 87 VAL VAL C . n C 1 24 LYS 24 88 88 LYS LYS C . n C 1 25 GLY 25 89 89 GLY GLY C . n C 1 26 TRP 26 90 90 TRP TRP C . n C 1 27 VAL 27 91 91 VAL VAL C . n C 1 28 PRO 28 92 92 PRO PRO C . n C 1 29 THR 29 93 93 THR THR C . n C 1 30 HIS 30 94 94 HIS HIS C . n C 1 31 ARG 31 95 95 ARG ARG C . n C 1 32 GLY 32 96 96 GLY GLY C . n C 1 33 PHE 33 97 97 PHE PHE C . n C 1 34 PRO 34 98 98 PRO PRO C . n C 1 35 TRP 35 99 99 TRP TRP C . n C 1 36 GLY 36 100 100 GLY GLY C . n C 1 37 PRO 37 101 101 PRO PRO C . n C 1 38 GLU 38 102 102 GLU GLU C . n C 1 39 LEU 39 103 103 LEU LEU C . n C 1 40 PRO 40 104 104 PRO PRO C . n C 1 41 GLY 41 105 105 GLY GLY C . n C 1 42 ASP 42 106 106 ASP ASP C . n C 1 43 LEU 43 107 107 LEU LEU C . n C 1 44 ILE 44 108 108 ILE ILE C . n C 1 45 LEU 45 109 109 LEU LEU C . n C 1 46 SER 46 110 110 SER SER C . n C 1 47 ARG 47 111 111 ARG ARG C . n C 1 48 ARG 48 112 112 ARG ARG C . n C 1 49 ALA 49 113 113 ALA ALA C . n C 1 50 TYR 50 114 114 TYR TYR C . n C 1 51 VAL 51 115 115 VAL VAL C . n C 1 52 SER 52 116 116 SER SER C . n C 1 53 CYS 53 117 117 CYS CYS C . n C 1 54 ASP 54 118 118 ASP ASP C . n C 1 55 LEU 55 119 119 LEU LEU C . n C 1 56 THR 56 120 120 THR THR C . n C 1 57 SER 57 121 121 SER SER C . n C 1 58 CYS 58 122 122 CYS CYS C . n C 1 59 PHE 59 123 123 PHE PHE C . n C 1 60 LYS 60 124 124 LYS LYS C . n C 1 61 PHE 61 125 125 PHE PHE C . n C 1 62 PHE 62 126 126 PHE PHE C . n C 1 63 ILE 63 127 127 ILE ILE C . n C 1 64 ALA 64 128 128 ALA ALA C . n C 1 65 TYR 65 129 129 TYR TYR C . n C 1 66 GLY 66 130 130 GLY GLY C . n C 1 67 LEU 67 131 131 LEU LEU C . n C 1 68 SER 68 132 132 SER SER C . n C 1 69 ALA 69 133 133 ALA ALA C . n C 1 70 ASN 70 134 134 ASN ASN C . n C 1 71 GLN 71 135 135 GLN GLN C . n C 1 72 HIS 72 136 136 HIS HIS C . n C 1 73 LEU 73 137 137 LEU LEU C . n C 1 74 LEU 74 138 138 LEU LEU C . n C 1 75 ASN 75 139 139 ASN ASN C . n C 1 76 THR 76 140 140 THR THR C . n C 1 77 SER 77 141 141 SER SER C . n C 1 78 MET 78 142 142 MET MET C . n C 1 79 GLU 79 143 143 GLU GLU C . n C 1 80 TRP 80 144 144 TRP TRP C . n C 1 81 GLU 81 145 145 GLU GLU C . n C 1 82 GLU 82 146 146 GLU GLU C . n C 1 83 SER 83 147 147 SER SER C . n C 1 84 LEU 84 148 148 LEU LEU C . n C 1 85 TYR 85 149 149 TYR TYR C . n C 1 86 LYS 86 150 150 LYS LYS C . n C 1 87 THR 87 151 151 THR THR C . n C 1 88 PRO 88 152 152 PRO PRO C . n C 1 89 ILE 89 153 153 ILE ILE C . n C 1 90 GLY 90 154 154 GLY GLY C . n C 1 91 SER 91 155 155 SER SER C . n C 1 92 ALA 92 156 156 ALA ALA C . n C 1 93 SER 93 157 157 SER SER C . n C 1 94 THR 94 158 158 THR THR C . n C 1 95 LEU 95 159 159 LEU LEU C . n C 1 96 SER 96 160 160 SER SER C . n C 1 97 THR 97 161 161 THR THR C . n C 1 98 SER 98 162 162 SER SER C . n C 1 99 GLU 99 163 163 GLU GLU C . n C 1 100 MET 100 164 164 MET MET C . n C 1 101 ILE 101 165 165 ILE ILE C . n C 1 102 LEU 102 166 166 LEU LEU C . n C 1 103 PRO 103 167 167 PRO PRO C . n C 1 104 GLY 104 168 168 GLY GLY C . n C 1 105 ARG 105 169 169 ARG ARG C . n C 1 106 SER 106 170 170 SER SER C . n C 1 107 SER 107 171 171 SER SER C . n C 1 108 SER 108 172 172 SER SER C . n C 1 109 ALA 109 173 173 ALA ALA C . n C 1 110 CYS 110 174 174 CYS CYS C . n C 1 111 PHE 111 175 175 PHE PHE C . n C 1 112 ASP 112 176 176 ASP ASP C . n C 1 113 GLY 113 177 177 GLY GLY C . n C 1 114 LEU 114 178 178 LEU LEU C . n C 1 115 LYS 115 179 179 LYS LYS C . n C 1 116 TRP 116 180 180 TRP TRP C . n C 1 117 THR 117 181 181 THR THR C . n C 1 118 VAL 118 182 182 VAL VAL C . n C 1 119 LEU 119 183 183 LEU LEU C . n C 1 120 VAL 120 184 184 VAL VAL C . n C 1 121 ALA 121 185 185 ALA ALA C . n C 1 122 ASN 122 186 186 ASN ASN C . n C 1 123 GLY 123 187 187 GLY GLY C . n C 1 124 ARG 124 188 188 ARG ARG C . n C 1 125 ASP 125 189 189 ASP ASP C . n C 1 126 ARG 126 190 190 ARG ARG C . n C 1 127 ASN 127 191 191 ASN ASN C . n C 1 128 SER 128 192 192 SER SER C . n C 1 129 PHE 129 193 193 PHE PHE C . n C 1 130 ILE 130 194 194 ILE ILE C . n C 1 131 MET 131 195 195 MET MET C . n C 1 132 ILE 132 196 196 ILE ILE C . n C 1 133 LYS 133 197 197 LYS LYS C . n C 1 134 TYR 134 198 198 TYR TYR C . n C 1 135 GLY 135 199 199 GLY GLY C . n C 1 136 GLU 136 200 200 GLU GLU C . n C 1 137 GLU 137 201 201 GLU GLU C . n C 1 138 VAL 138 202 202 VAL VAL C . n C 1 139 THR 139 203 203 THR THR C . n C 1 140 ASP 140 204 204 ASP ASP C . n C 1 141 THR 141 205 205 THR THR C . n C 1 142 PHE 142 206 206 PHE PHE C . n C 1 143 SER 143 207 207 SER SER C . n C 1 144 ALA 144 208 208 ALA ALA C . n C 1 145 SER 145 209 209 SER SER C . n C 1 146 ARG 146 210 210 ARG ARG C . n C 1 147 GLY 147 211 211 GLY GLY C . n C 1 148 GLY 148 212 212 GLY GLY C . n C 1 149 PRO 149 213 213 PRO PRO C . n C 1 150 LEU 150 214 214 LEU LEU C . n C 1 151 ARG 151 215 215 ARG ARG C . n C 1 152 LEU 152 216 216 LEU LEU C . n C 1 153 PRO 153 217 217 PRO PRO C . n C 1 154 ASN 154 218 218 ASN ASN C . n C 1 155 SER 155 219 219 SER SER C . n C 1 156 GLU 156 220 220 GLU GLU C . n C 1 157 CYS 157 221 221 CYS CYS C . n C 1 158 ILE 158 222 222 ILE ILE C . n C 1 159 CYS 159 223 223 CYS CYS C . n C 1 160 ILE 160 224 224 ILE ILE C . n C 1 161 GLU 161 225 225 GLU GLU C . n C 1 162 GLY 162 226 226 GLY GLY C . n C 1 163 SER 163 227 227 SER SER C . n C 1 164 CYS 164 228 228 CYS CYS C . n C 1 165 PHE 165 229 229 PHE PHE C . n C 1 166 VAL 166 230 230 VAL VAL C . n C 1 167 ILE 167 231 231 ILE ILE C . n C 1 168 VAL 168 232 232 VAL VAL C . n C 1 169 SER 169 233 233 SER SER C . n C 1 170 ASP 170 234 234 ASP ASP C . n C 1 171 GLY 171 235 235 GLY GLY C . n C 1 172 PRO 172 236 236 PRO PRO C . n C 1 173 ASN 173 237 237 ASN ASN C . n C 1 174 VAL 174 238 238 VAL VAL C . n C 1 175 ASN 175 239 239 ASN ASN C . n C 1 176 GLN 176 240 240 GLN GLN C . n C 1 177 SER 177 241 241 SER SER C . n C 1 178 VAL 178 242 242 VAL VAL C . n C 1 179 HIS 179 243 243 HIS HIS C . n C 1 180 ARG 180 244 244 ARG ARG C . n C 1 181 ILE 181 245 245 ILE ILE C . n C 1 182 TYR 182 246 246 TYR TYR C . n C 1 183 GLU 183 247 247 GLU GLU C . n C 1 184 LEU 184 248 248 LEU LEU C . n C 1 185 GLN 185 249 249 GLN GLN C . n C 1 186 ASN 186 250 250 ASN ASN C . n C 1 187 GLY 187 251 251 GLY GLY C . n C 1 188 THR 188 252 252 THR THR C . n C 1 189 VAL 189 253 253 VAL VAL C . n C 1 190 GLN 190 254 254 GLN GLN C . n C 1 191 ARG 191 255 255 ARG ARG C . n C 1 192 TRP 192 256 256 TRP TRP C . n C 1 193 LYS 193 257 257 LYS LYS C . n C 1 194 GLN 194 258 258 GLN GLN C . n C 1 195 LEU 195 259 259 LEU LEU C . n C 1 196 ASN 196 260 260 ASN ASN C . n C 1 197 THR 197 261 261 THR THR C . n C 1 198 THR 198 262 262 THR THR C . n C 1 199 GLY 199 263 263 GLY GLY C . n C 1 200 ILE 200 264 264 ILE ILE C . n C 1 201 ASN 201 265 265 ASN ASN C . n C 1 202 PHE 202 266 266 PHE PHE C . n C 1 203 GLU 203 267 267 GLU GLU C . n C 1 204 TYR 204 268 268 TYR TYR C . n C 1 205 SER 205 269 269 SER SER C . n C 1 206 THR 206 270 270 THR THR C . n C 1 207 CYS 207 271 271 CYS CYS C . n C 1 208 TYR 208 272 272 TYR TYR C . n C 1 209 THR 209 273 273 THR THR C . n C 1 210 ILE 210 274 274 ILE ILE C . n C 1 211 ASN 211 275 275 ASN ASN C . n C 1 212 ASN 212 276 276 ASN ASN C . n C 1 213 LEU 213 277 277 LEU LEU C . n C 1 214 ILE 214 278 278 ILE ILE C . n C 1 215 LYS 215 279 279 LYS LYS C . n C 1 216 CYS 216 280 280 CYS CYS C . n C 1 217 THR 217 281 281 THR THR C . n C 1 218 GLY 218 282 282 GLY GLY C . n C 1 219 THR 219 283 283 THR THR C . n C 1 220 ASN 220 284 284 ASN ASN C . n C 1 221 LEU 221 285 285 LEU LEU C . n C 1 222 TRP 222 286 286 TRP TRP C . n C 1 223 ASN 223 287 287 ASN ASN C . n C 1 224 ASP 224 288 288 ASP ASP C . n C 1 225 ALA 225 289 289 ALA ALA C . n C 1 226 LYS 226 290 290 LYS LYS C . n C 1 227 ARG 227 291 291 ARG ARG C . n C 1 228 PRO 228 292 292 PRO PRO C . n C 1 229 LEU 229 293 293 LEU LEU C . n C 1 230 LEU 230 294 294 LEU LEU C . n C 1 231 ARG 231 295 295 ARG ARG C . n C 1 232 PHE 232 296 296 PHE PHE C . n C 1 233 THR 233 297 297 THR THR C . n C 1 234 LYS 234 298 298 LYS LYS C . n C 1 235 GLU 235 299 299 GLU GLU C . n C 1 236 LEU 236 300 300 LEU LEU C . n C 1 237 ASN 237 301 301 ASN ASN C . n C 1 238 TYR 238 302 302 TYR TYR C . n C 1 239 GLN 239 303 303 GLN GLN C . n C 1 240 ILE 240 304 304 ILE ILE C . n C 1 241 VAL 241 305 305 VAL VAL C . n C 1 242 GLU 242 306 306 GLU GLU C . n C 1 243 PRO 243 307 307 PRO PRO C . n C 1 244 CYS 244 308 308 CYS CYS C . n C 1 245 ASN 245 309 309 ASN ASN C . n C 1 246 GLY 246 310 310 GLY GLY C . n C 1 247 ALA 247 311 311 ALA ALA C . n C 1 248 PRO 248 312 312 PRO PRO C . n C 1 249 THR 249 313 313 THR THR C . n C 1 250 ASP 250 314 314 ASP ASP C . n C 1 251 PHE 251 315 315 PHE PHE C . n C 1 252 PRO 252 316 316 PRO PRO C . n C 1 253 ARG 253 317 317 ARG ARG C . n C 1 254 GLY 254 318 318 GLY GLY C . n C 1 255 GLY 255 319 319 GLY GLY C . n C 1 256 LEU 256 320 320 LEU LEU C . n C 1 257 THR 257 321 321 THR THR C . n C 1 258 THR 258 322 322 THR THR C . n C 1 259 PRO 259 323 323 PRO PRO C . n C 1 260 SER 260 324 324 SER SER C . n C 1 261 CYS 261 325 325 CYS CYS C . n C 1 262 LYS 262 326 326 LYS LYS C . n C 1 263 MET 263 327 327 MET MET C . n C 1 264 ALA 264 328 328 ALA ALA C . n C 1 265 GLN 265 329 329 GLN GLN C . n C 1 266 GLU 266 330 330 GLU GLU C . n C 1 267 LYS 267 331 331 LYS LYS C . n C 1 268 GLY 268 332 332 GLY GLY C . n C 1 269 GLU 269 333 333 GLU GLU C . n C 1 270 GLY 270 334 334 GLY GLY C . n C 1 271 GLY 271 335 335 GLY GLY C . n C 1 272 ILE 272 336 336 ILE ILE C . n C 1 273 GLN 273 337 337 GLN GLN C . n C 1 274 GLY 274 338 338 GLY GLY C . n C 1 275 PHE 275 339 339 PHE PHE C . n C 1 276 ILE 276 340 340 ILE ILE C . n C 1 277 LEU 277 341 341 LEU LEU C . n C 1 278 ASP 278 342 342 ASP ASP C . n C 1 279 GLU 279 343 343 GLU GLU C . n C 1 280 LYS 280 344 344 LYS LYS C . n C 1 281 PRO 281 345 345 PRO PRO C . n C 1 282 ALA 282 346 346 ALA ALA C . n C 1 283 TRP 283 347 347 TRP TRP C . n C 1 284 THR 284 348 348 THR THR C . n C 1 285 SER 285 349 349 SER SER C . n C 1 286 LYS 286 350 350 LYS LYS C . n C 1 287 THR 287 351 351 THR THR C . n C 1 288 LYS 288 352 352 LYS LYS C . n C 1 289 ALA 289 353 353 ALA ALA C . n C 1 290 GLU 290 354 354 GLU GLU C . n C 1 291 SER 291 355 355 SER SER C . n C 1 292 SER 292 356 356 SER SER C . n C 1 293 GLN 293 357 357 GLN GLN C . n C 1 294 ASN 294 358 358 ASN ASN C . n C 1 295 GLY 295 359 359 GLY GLY C . n C 1 296 PHE 296 360 360 PHE PHE C . n C 1 297 VAL 297 361 361 VAL VAL C . n C 1 298 LEU 298 362 362 LEU LEU C . n C 1 299 GLU 299 363 363 GLU GLU C . n C 1 300 GLN 300 364 364 GLN GLN C . n C 1 301 ILE 301 365 365 ILE ILE C . n C 1 302 PRO 302 366 366 PRO PRO C . n C 1 303 ASN 303 367 367 ASN ASN C . n C 1 304 GLY 304 368 368 GLY GLY C . n C 1 305 ILE 305 369 369 ILE ILE C . n C 1 306 GLU 306 370 370 GLU GLU C . n C 1 307 SER 307 371 371 SER SER C . n C 1 308 GLU 308 372 372 GLU GLU C . n C 1 309 GLY 309 373 373 GLY GLY C . n C 1 310 THR 310 374 374 THR THR C . n C 1 311 VAL 311 375 375 VAL VAL C . n C 1 312 SER 312 376 376 SER SER C . n C 1 313 LEU 313 377 377 LEU LEU C . n C 1 314 SER 314 378 378 SER SER C . n C 1 315 TYR 315 379 379 TYR TYR C . n C 1 316 GLU 316 380 380 GLU GLU C . n C 1 317 LEU 317 381 381 LEU LEU C . n C 1 318 PHE 318 382 382 PHE PHE C . n C 1 319 SER 319 383 383 SER SER C . n C 1 320 ASN 320 384 384 ASN ASN C . n C 1 321 LYS 321 385 385 LYS LYS C . n C 1 322 ARG 322 386 386 ARG ARG C . n C 1 323 THR 323 387 387 THR THR C . n C 1 324 GLY 324 388 388 GLY GLY C . n C 1 325 ARG 325 389 389 ARG ARG C . n C 1 326 SER 326 390 390 SER SER C . n C 1 327 GLY 327 391 391 GLY GLY C . n C 1 328 PHE 328 392 392 PHE PHE C . n C 1 329 PHE 329 393 393 PHE PHE C . n C 1 330 GLN 330 394 394 GLN GLN C . n C 1 331 PRO 331 395 395 PRO PRO C . n C 1 332 LYS 332 396 396 LYS LYS C . n C 1 333 GLY 333 397 397 GLY GLY C . n C 1 334 ASP 334 398 398 ASP ASP C . n C 1 335 LEU 335 399 399 LEU LEU C . n C 1 336 ILE 336 400 400 ILE ILE C . n C 1 337 SER 337 401 401 SER SER C . n C 1 338 GLY 338 402 402 GLY GLY C . n C 1 339 CYS 339 403 403 CYS CYS C . n C 1 340 GLN 340 404 404 GLN GLN C . n C 1 341 ARG 341 405 405 ARG ARG C . n C 1 342 ILE 342 406 406 ILE ILE C . n C 1 343 CYS 343 407 407 CYS CYS C . n C 1 344 PHE 344 408 408 PHE PHE C . n C 1 345 TRP 345 409 409 TRP TRP C . n C 1 346 LEU 346 410 410 LEU LEU C . n C 1 347 GLU 347 411 411 GLU GLU C . n C 1 348 ILE 348 412 412 ILE ILE C . n C 1 349 GLU 349 413 413 GLU GLU C . n C 1 350 ASP 350 414 414 ASP ASP C . n C 1 351 GLN 351 415 415 GLN GLN C . n C 1 352 THR 352 416 416 THR THR C . n C 1 353 VAL 353 417 417 VAL VAL C . n C 1 354 GLY 354 418 418 GLY GLY C . n C 1 355 LEU 355 419 419 LEU LEU C . n C 1 356 GLY 356 420 420 GLY GLY C . n C 1 357 MET 357 421 421 MET MET C . n C 1 358 ILE 358 422 422 ILE ILE C . n C 1 359 GLN 359 423 423 GLN GLN C . n C 1 360 GLU 360 424 424 GLU GLU C . n C 1 361 LEU 361 425 425 LEU LEU C . n C 1 362 SER 362 426 426 SER SER C . n C 1 363 THR 363 427 427 THR THR C . n C 1 364 PHE 364 428 428 PHE PHE C . n C 1 365 CYS 365 429 429 CYS CYS C . n C 1 366 GLY 366 430 430 GLY GLY C . n C 1 367 ILE 367 431 431 ILE ILE C . n C 1 368 ASN 368 432 432 ASN ASN C . n C 1 369 SER 369 433 433 SER SER C . n C 1 370 PRO 370 434 434 PRO PRO C . n C 1 371 VAL 371 435 435 VAL VAL C . n C 1 372 GLN 372 436 436 GLN GLN C . n C 1 373 ASN 373 437 437 ASN ASN C . n C 1 374 ILE 374 438 438 ILE ILE C . n C 1 375 ASN 375 439 439 ASN ASN C . n C 1 376 TRP 376 440 440 TRP TRP C . n C 1 377 ASP 377 441 441 ASP ASP C . n C 1 378 SER 378 442 ? ? ? C . n D 1 1 GLY 1 65 ? ? ? D . n D 1 2 SER 2 66 ? ? ? D . n D 1 3 GLY 3 67 ? ? ? D . n D 1 4 ASP 4 68 ? ? ? D . n D 1 5 SER 5 69 ? ? ? D . n D 1 6 GLY 6 70 ? ? ? D . n D 1 7 SER 7 71 ? ? ? D . n D 1 8 PRO 8 72 ? ? ? D . n D 1 9 GLY 9 73 ? ? ? D . n D 1 10 GLU 10 74 ? ? ? D . n D 1 11 LYS 11 75 ? ? ? D . n D 1 12 PHE 12 76 ? ? ? D . n D 1 13 TYR 13 77 77 TYR TYR D . n D 1 14 TRP 14 78 78 TRP TRP D . n D 1 15 ARG 15 79 79 ARG ARG D . n D 1 16 ALA 16 80 80 ALA ALA D . n D 1 17 LYS 17 81 81 LYS LYS D . n D 1 18 SER 18 82 82 SER SER D . n D 1 19 GLN 19 83 83 GLN GLN D . n D 1 20 MET 20 84 84 MET MET D . n D 1 21 CYS 21 85 85 CYS CYS D . n D 1 22 GLU 22 86 86 GLU GLU D . n D 1 23 VAL 23 87 87 VAL VAL D . n D 1 24 LYS 24 88 88 LYS LYS D . n D 1 25 GLY 25 89 89 GLY GLY D . n D 1 26 TRP 26 90 90 TRP TRP D . n D 1 27 VAL 27 91 91 VAL VAL D . n D 1 28 PRO 28 92 92 PRO PRO D . n D 1 29 THR 29 93 93 THR THR D . n D 1 30 HIS 30 94 94 HIS HIS D . n D 1 31 ARG 31 95 95 ARG ARG D . n D 1 32 GLY 32 96 96 GLY GLY D . n D 1 33 PHE 33 97 97 PHE PHE D . n D 1 34 PRO 34 98 98 PRO PRO D . n D 1 35 TRP 35 99 99 TRP TRP D . n D 1 36 GLY 36 100 100 GLY GLY D . n D 1 37 PRO 37 101 101 PRO PRO D . n D 1 38 GLU 38 102 102 GLU GLU D . n D 1 39 LEU 39 103 103 LEU LEU D . n D 1 40 PRO 40 104 104 PRO PRO D . n D 1 41 GLY 41 105 105 GLY GLY D . n D 1 42 ASP 42 106 106 ASP ASP D . n D 1 43 LEU 43 107 107 LEU LEU D . n D 1 44 ILE 44 108 108 ILE ILE D . n D 1 45 LEU 45 109 109 LEU LEU D . n D 1 46 SER 46 110 110 SER SER D . n D 1 47 ARG 47 111 111 ARG ARG D . n D 1 48 ARG 48 112 112 ARG ARG D . n D 1 49 ALA 49 113 113 ALA ALA D . n D 1 50 TYR 50 114 114 TYR TYR D . n D 1 51 VAL 51 115 115 VAL VAL D . n D 1 52 SER 52 116 116 SER SER D . n D 1 53 CYS 53 117 117 CYS CYS D . n D 1 54 ASP 54 118 118 ASP ASP D . n D 1 55 LEU 55 119 119 LEU LEU D . n D 1 56 THR 56 120 120 THR THR D . n D 1 57 SER 57 121 121 SER SER D . n D 1 58 CYS 58 122 122 CYS CYS D . n D 1 59 PHE 59 123 123 PHE PHE D . n D 1 60 LYS 60 124 124 LYS LYS D . n D 1 61 PHE 61 125 125 PHE PHE D . n D 1 62 PHE 62 126 126 PHE PHE D . n D 1 63 ILE 63 127 127 ILE ILE D . n D 1 64 ALA 64 128 128 ALA ALA D . n D 1 65 TYR 65 129 129 TYR TYR D . n D 1 66 GLY 66 130 130 GLY GLY D . n D 1 67 LEU 67 131 131 LEU LEU D . n D 1 68 SER 68 132 132 SER SER D . n D 1 69 ALA 69 133 133 ALA ALA D . n D 1 70 ASN 70 134 134 ASN ASN D . n D 1 71 GLN 71 135 135 GLN GLN D . n D 1 72 HIS 72 136 136 HIS HIS D . n D 1 73 LEU 73 137 137 LEU LEU D . n D 1 74 LEU 74 138 138 LEU LEU D . n D 1 75 ASN 75 139 139 ASN ASN D . n D 1 76 THR 76 140 140 THR THR D . n D 1 77 SER 77 141 141 SER SER D . n D 1 78 MET 78 142 142 MET MET D . n D 1 79 GLU 79 143 143 GLU GLU D . n D 1 80 TRP 80 144 144 TRP TRP D . n D 1 81 GLU 81 145 145 GLU GLU D . n D 1 82 GLU 82 146 146 GLU GLU D . n D 1 83 SER 83 147 147 SER SER D . n D 1 84 LEU 84 148 148 LEU LEU D . n D 1 85 TYR 85 149 149 TYR TYR D . n D 1 86 LYS 86 150 150 LYS LYS D . n D 1 87 THR 87 151 151 THR THR D . n D 1 88 PRO 88 152 152 PRO PRO D . n D 1 89 ILE 89 153 153 ILE ILE D . n D 1 90 GLY 90 154 154 GLY GLY D . n D 1 91 SER 91 155 155 SER SER D . n D 1 92 ALA 92 156 156 ALA ALA D . n D 1 93 SER 93 157 157 SER SER D . n D 1 94 THR 94 158 158 THR THR D . n D 1 95 LEU 95 159 159 LEU LEU D . n D 1 96 SER 96 160 160 SER SER D . n D 1 97 THR 97 161 161 THR THR D . n D 1 98 SER 98 162 162 SER SER D . n D 1 99 GLU 99 163 163 GLU GLU D . n D 1 100 MET 100 164 164 MET MET D . n D 1 101 ILE 101 165 165 ILE ILE D . n D 1 102 LEU 102 166 166 LEU LEU D . n D 1 103 PRO 103 167 167 PRO PRO D . n D 1 104 GLY 104 168 168 GLY GLY D . n D 1 105 ARG 105 169 169 ARG ARG D . n D 1 106 SER 106 170 170 SER SER D . n D 1 107 SER 107 171 171 SER SER D . n D 1 108 SER 108 172 172 SER SER D . n D 1 109 ALA 109 173 173 ALA ALA D . n D 1 110 CYS 110 174 174 CYS CYS D . n D 1 111 PHE 111 175 175 PHE PHE D . n D 1 112 ASP 112 176 176 ASP ASP D . n D 1 113 GLY 113 177 177 GLY GLY D . n D 1 114 LEU 114 178 178 LEU LEU D . n D 1 115 LYS 115 179 179 LYS LYS D . n D 1 116 TRP 116 180 180 TRP TRP D . n D 1 117 THR 117 181 181 THR THR D . n D 1 118 VAL 118 182 182 VAL VAL D . n D 1 119 LEU 119 183 183 LEU LEU D . n D 1 120 VAL 120 184 184 VAL VAL D . n D 1 121 ALA 121 185 185 ALA ALA D . n D 1 122 ASN 122 186 186 ASN ASN D . n D 1 123 GLY 123 187 187 GLY GLY D . n D 1 124 ARG 124 188 188 ARG ARG D . n D 1 125 ASP 125 189 189 ASP ASP D . n D 1 126 ARG 126 190 190 ARG ARG D . n D 1 127 ASN 127 191 191 ASN ASN D . n D 1 128 SER 128 192 192 SER SER D . n D 1 129 PHE 129 193 193 PHE PHE D . n D 1 130 ILE 130 194 194 ILE ILE D . n D 1 131 MET 131 195 195 MET MET D . n D 1 132 ILE 132 196 196 ILE ILE D . n D 1 133 LYS 133 197 197 LYS LYS D . n D 1 134 TYR 134 198 198 TYR TYR D . n D 1 135 GLY 135 199 199 GLY GLY D . n D 1 136 GLU 136 200 200 GLU GLU D . n D 1 137 GLU 137 201 201 GLU GLU D . n D 1 138 VAL 138 202 202 VAL VAL D . n D 1 139 THR 139 203 203 THR THR D . n D 1 140 ASP 140 204 204 ASP ASP D . n D 1 141 THR 141 205 205 THR THR D . n D 1 142 PHE 142 206 206 PHE PHE D . n D 1 143 SER 143 207 207 SER SER D . n D 1 144 ALA 144 208 208 ALA ALA D . n D 1 145 SER 145 209 209 SER SER D . n D 1 146 ARG 146 210 210 ARG ARG D . n D 1 147 GLY 147 211 211 GLY GLY D . n D 1 148 GLY 148 212 212 GLY GLY D . n D 1 149 PRO 149 213 213 PRO PRO D . n D 1 150 LEU 150 214 214 LEU LEU D . n D 1 151 ARG 151 215 215 ARG ARG D . n D 1 152 LEU 152 216 216 LEU LEU D . n D 1 153 PRO 153 217 217 PRO PRO D . n D 1 154 ASN 154 218 218 ASN ASN D . n D 1 155 SER 155 219 219 SER SER D . n D 1 156 GLU 156 220 220 GLU GLU D . n D 1 157 CYS 157 221 221 CYS CYS D . n D 1 158 ILE 158 222 222 ILE ILE D . n D 1 159 CYS 159 223 223 CYS CYS D . n D 1 160 ILE 160 224 224 ILE ILE D . n D 1 161 GLU 161 225 225 GLU GLU D . n D 1 162 GLY 162 226 226 GLY GLY D . n D 1 163 SER 163 227 227 SER SER D . n D 1 164 CYS 164 228 228 CYS CYS D . n D 1 165 PHE 165 229 229 PHE PHE D . n D 1 166 VAL 166 230 230 VAL VAL D . n D 1 167 ILE 167 231 231 ILE ILE D . n D 1 168 VAL 168 232 232 VAL VAL D . n D 1 169 SER 169 233 233 SER SER D . n D 1 170 ASP 170 234 234 ASP ASP D . n D 1 171 GLY 171 235 235 GLY GLY D . n D 1 172 PRO 172 236 236 PRO PRO D . n D 1 173 ASN 173 237 237 ASN ASN D . n D 1 174 VAL 174 238 238 VAL VAL D . n D 1 175 ASN 175 239 239 ASN ASN D . n D 1 176 GLN 176 240 240 GLN GLN D . n D 1 177 SER 177 241 241 SER SER D . n D 1 178 VAL 178 242 242 VAL VAL D . n D 1 179 HIS 179 243 243 HIS HIS D . n D 1 180 ARG 180 244 244 ARG ARG D . n D 1 181 ILE 181 245 245 ILE ILE D . n D 1 182 TYR 182 246 246 TYR TYR D . n D 1 183 GLU 183 247 247 GLU GLU D . n D 1 184 LEU 184 248 248 LEU LEU D . n D 1 185 GLN 185 249 249 GLN GLN D . n D 1 186 ASN 186 250 250 ASN ASN D . n D 1 187 GLY 187 251 251 GLY GLY D . n D 1 188 THR 188 252 252 THR THR D . n D 1 189 VAL 189 253 253 VAL VAL D . n D 1 190 GLN 190 254 254 GLN GLN D . n D 1 191 ARG 191 255 255 ARG ARG D . n D 1 192 TRP 192 256 256 TRP TRP D . n D 1 193 LYS 193 257 257 LYS LYS D . n D 1 194 GLN 194 258 258 GLN GLN D . n D 1 195 LEU 195 259 259 LEU LEU D . n D 1 196 ASN 196 260 260 ASN ASN D . n D 1 197 THR 197 261 261 THR THR D . n D 1 198 THR 198 262 262 THR THR D . n D 1 199 GLY 199 263 263 GLY GLY D . n D 1 200 ILE 200 264 264 ILE ILE D . n D 1 201 ASN 201 265 265 ASN ASN D . n D 1 202 PHE 202 266 266 PHE PHE D . n D 1 203 GLU 203 267 267 GLU GLU D . n D 1 204 TYR 204 268 268 TYR TYR D . n D 1 205 SER 205 269 269 SER SER D . n D 1 206 THR 206 270 270 THR THR D . n D 1 207 CYS 207 271 271 CYS CYS D . n D 1 208 TYR 208 272 272 TYR TYR D . n D 1 209 THR 209 273 273 THR THR D . n D 1 210 ILE 210 274 274 ILE ILE D . n D 1 211 ASN 211 275 275 ASN ASN D . n D 1 212 ASN 212 276 276 ASN ASN D . n D 1 213 LEU 213 277 277 LEU LEU D . n D 1 214 ILE 214 278 278 ILE ILE D . n D 1 215 LYS 215 279 279 LYS LYS D . n D 1 216 CYS 216 280 280 CYS CYS D . n D 1 217 THR 217 281 281 THR THR D . n D 1 218 GLY 218 282 282 GLY GLY D . n D 1 219 THR 219 283 283 THR THR D . n D 1 220 ASN 220 284 284 ASN ASN D . n D 1 221 LEU 221 285 285 LEU LEU D . n D 1 222 TRP 222 286 286 TRP TRP D . n D 1 223 ASN 223 287 287 ASN ASN D . n D 1 224 ASP 224 288 288 ASP ASP D . n D 1 225 ALA 225 289 289 ALA ALA D . n D 1 226 LYS 226 290 290 LYS LYS D . n D 1 227 ARG 227 291 291 ARG ARG D . n D 1 228 PRO 228 292 292 PRO PRO D . n D 1 229 LEU 229 293 293 LEU LEU D . n D 1 230 LEU 230 294 294 LEU LEU D . n D 1 231 ARG 231 295 295 ARG ARG D . n D 1 232 PHE 232 296 296 PHE PHE D . n D 1 233 THR 233 297 297 THR THR D . n D 1 234 LYS 234 298 298 LYS LYS D . n D 1 235 GLU 235 299 299 GLU GLU D . n D 1 236 LEU 236 300 300 LEU LEU D . n D 1 237 ASN 237 301 301 ASN ASN D . n D 1 238 TYR 238 302 302 TYR TYR D . n D 1 239 GLN 239 303 303 GLN GLN D . n D 1 240 ILE 240 304 304 ILE ILE D . n D 1 241 VAL 241 305 305 VAL VAL D . n D 1 242 GLU 242 306 306 GLU GLU D . n D 1 243 PRO 243 307 307 PRO PRO D . n D 1 244 CYS 244 308 308 CYS CYS D . n D 1 245 ASN 245 309 309 ASN ASN D . n D 1 246 GLY 246 310 310 GLY GLY D . n D 1 247 ALA 247 311 311 ALA ALA D . n D 1 248 PRO 248 312 312 PRO PRO D . n D 1 249 THR 249 313 313 THR THR D . n D 1 250 ASP 250 314 314 ASP ASP D . n D 1 251 PHE 251 315 315 PHE PHE D . n D 1 252 PRO 252 316 316 PRO PRO D . n D 1 253 ARG 253 317 317 ARG ARG D . n D 1 254 GLY 254 318 318 GLY GLY D . n D 1 255 GLY 255 319 319 GLY GLY D . n D 1 256 LEU 256 320 320 LEU LEU D . n D 1 257 THR 257 321 321 THR THR D . n D 1 258 THR 258 322 322 THR THR D . n D 1 259 PRO 259 323 323 PRO PRO D . n D 1 260 SER 260 324 324 SER SER D . n D 1 261 CYS 261 325 325 CYS CYS D . n D 1 262 LYS 262 326 326 LYS LYS D . n D 1 263 MET 263 327 327 MET MET D . n D 1 264 ALA 264 328 328 ALA ALA D . n D 1 265 GLN 265 329 329 GLN GLN D . n D 1 266 GLU 266 330 330 GLU GLU D . n D 1 267 LYS 267 331 331 LYS LYS D . n D 1 268 GLY 268 332 332 GLY GLY D . n D 1 269 GLU 269 333 333 GLU GLU D . n D 1 270 GLY 270 334 334 GLY GLY D . n D 1 271 GLY 271 335 335 GLY GLY D . n D 1 272 ILE 272 336 336 ILE ILE D . n D 1 273 GLN 273 337 337 GLN GLN D . n D 1 274 GLY 274 338 338 GLY GLY D . n D 1 275 PHE 275 339 339 PHE PHE D . n D 1 276 ILE 276 340 340 ILE ILE D . n D 1 277 LEU 277 341 341 LEU LEU D . n D 1 278 ASP 278 342 342 ASP ASP D . n D 1 279 GLU 279 343 343 GLU GLU D . n D 1 280 LYS 280 344 344 LYS LYS D . n D 1 281 PRO 281 345 345 PRO PRO D . n D 1 282 ALA 282 346 346 ALA ALA D . n D 1 283 TRP 283 347 347 TRP TRP D . n D 1 284 THR 284 348 348 THR THR D . n D 1 285 SER 285 349 349 SER SER D . n D 1 286 LYS 286 350 350 LYS LYS D . n D 1 287 THR 287 351 351 THR THR D . n D 1 288 LYS 288 352 352 LYS LYS D . n D 1 289 ALA 289 353 353 ALA ALA D . n D 1 290 GLU 290 354 354 GLU GLU D . n D 1 291 SER 291 355 355 SER SER D . n D 1 292 SER 292 356 356 SER SER D . n D 1 293 GLN 293 357 357 GLN GLN D . n D 1 294 ASN 294 358 358 ASN ASN D . n D 1 295 GLY 295 359 359 GLY GLY D . n D 1 296 PHE 296 360 360 PHE PHE D . n D 1 297 VAL 297 361 361 VAL VAL D . n D 1 298 LEU 298 362 362 LEU LEU D . n D 1 299 GLU 299 363 363 GLU GLU D . n D 1 300 GLN 300 364 364 GLN GLN D . n D 1 301 ILE 301 365 365 ILE ILE D . n D 1 302 PRO 302 366 366 PRO PRO D . n D 1 303 ASN 303 367 367 ASN ASN D . n D 1 304 GLY 304 368 368 GLY GLY D . n D 1 305 ILE 305 369 369 ILE ILE D . n D 1 306 GLU 306 370 370 GLU GLU D . n D 1 307 SER 307 371 371 SER SER D . n D 1 308 GLU 308 372 372 GLU GLU D . n D 1 309 GLY 309 373 373 GLY GLY D . n D 1 310 THR 310 374 374 THR THR D . n D 1 311 VAL 311 375 375 VAL VAL D . n D 1 312 SER 312 376 376 SER SER D . n D 1 313 LEU 313 377 377 LEU LEU D . n D 1 314 SER 314 378 378 SER SER D . n D 1 315 TYR 315 379 379 TYR TYR D . n D 1 316 GLU 316 380 380 GLU GLU D . n D 1 317 LEU 317 381 381 LEU LEU D . n D 1 318 PHE 318 382 382 PHE PHE D . n D 1 319 SER 319 383 383 SER SER D . n D 1 320 ASN 320 384 384 ASN ASN D . n D 1 321 LYS 321 385 385 LYS LYS D . n D 1 322 ARG 322 386 386 ARG ARG D . n D 1 323 THR 323 387 387 THR THR D . n D 1 324 GLY 324 388 388 GLY GLY D . n D 1 325 ARG 325 389 389 ARG ARG D . n D 1 326 SER 326 390 390 SER SER D . n D 1 327 GLY 327 391 391 GLY GLY D . n D 1 328 PHE 328 392 392 PHE PHE D . n D 1 329 PHE 329 393 393 PHE PHE D . n D 1 330 GLN 330 394 394 GLN GLN D . n D 1 331 PRO 331 395 395 PRO PRO D . n D 1 332 LYS 332 396 396 LYS LYS D . n D 1 333 GLY 333 397 397 GLY GLY D . n D 1 334 ASP 334 398 398 ASP ASP D . n D 1 335 LEU 335 399 399 LEU LEU D . n D 1 336 ILE 336 400 400 ILE ILE D . n D 1 337 SER 337 401 401 SER SER D . n D 1 338 GLY 338 402 402 GLY GLY D . n D 1 339 CYS 339 403 403 CYS CYS D . n D 1 340 GLN 340 404 404 GLN GLN D . n D 1 341 ARG 341 405 405 ARG ARG D . n D 1 342 ILE 342 406 406 ILE ILE D . n D 1 343 CYS 343 407 407 CYS CYS D . n D 1 344 PHE 344 408 408 PHE PHE D . n D 1 345 TRP 345 409 409 TRP TRP D . n D 1 346 LEU 346 410 410 LEU LEU D . n D 1 347 GLU 347 411 411 GLU GLU D . n D 1 348 ILE 348 412 412 ILE ILE D . n D 1 349 GLU 349 413 413 GLU GLU D . n D 1 350 ASP 350 414 414 ASP ASP D . n D 1 351 GLN 351 415 415 GLN GLN D . n D 1 352 THR 352 416 416 THR THR D . n D 1 353 VAL 353 417 417 VAL VAL D . n D 1 354 GLY 354 418 418 GLY GLY D . n D 1 355 LEU 355 419 419 LEU LEU D . n D 1 356 GLY 356 420 420 GLY GLY D . n D 1 357 MET 357 421 421 MET MET D . n D 1 358 ILE 358 422 422 ILE ILE D . n D 1 359 GLN 359 423 423 GLN GLN D . n D 1 360 GLU 360 424 424 GLU GLU D . n D 1 361 LEU 361 425 425 LEU LEU D . n D 1 362 SER 362 426 426 SER SER D . n D 1 363 THR 363 427 427 THR THR D . n D 1 364 PHE 364 428 428 PHE PHE D . n D 1 365 CYS 365 429 429 CYS CYS D . n D 1 366 GLY 366 430 430 GLY GLY D . n D 1 367 ILE 367 431 431 ILE ILE D . n D 1 368 ASN 368 432 432 ASN ASN D . n D 1 369 SER 369 433 433 SER SER D . n D 1 370 PRO 370 434 434 PRO PRO D . n D 1 371 VAL 371 435 435 VAL VAL D . n D 1 372 GLN 372 436 436 GLN GLN D . n D 1 373 ASN 373 437 437 ASN ASN D . n D 1 374 ILE 374 438 438 ILE ILE D . n D 1 375 ASN 375 439 439 ASN ASN D . n D 1 376 TRP 376 440 440 TRP TRP D . n D 1 377 ASP 377 441 441 ASP ASP D . n D 1 378 SER 378 442 ? ? ? D . n E 1 1 GLY 1 65 ? ? ? E . n E 1 2 SER 2 66 ? ? ? E . n E 1 3 GLY 3 67 ? ? ? E . n E 1 4 ASP 4 68 ? ? ? E . n E 1 5 SER 5 69 ? ? ? E . n E 1 6 GLY 6 70 ? ? ? E . n E 1 7 SER 7 71 ? ? ? E . n E 1 8 PRO 8 72 ? ? ? E . n E 1 9 GLY 9 73 ? ? ? E . n E 1 10 GLU 10 74 ? ? ? E . n E 1 11 LYS 11 75 ? ? ? E . n E 1 12 PHE 12 76 ? ? ? E . n E 1 13 TYR 13 77 77 TYR TYR E . n E 1 14 TRP 14 78 78 TRP TRP E . n E 1 15 ARG 15 79 79 ARG ARG E . n E 1 16 ALA 16 80 80 ALA ALA E . n E 1 17 LYS 17 81 81 LYS LYS E . n E 1 18 SER 18 82 82 SER SER E . n E 1 19 GLN 19 83 83 GLN GLN E . n E 1 20 MET 20 84 84 MET MET E . n E 1 21 CYS 21 85 85 CYS CYS E . n E 1 22 GLU 22 86 86 GLU GLU E . n E 1 23 VAL 23 87 87 VAL VAL E . n E 1 24 LYS 24 88 88 LYS LYS E . n E 1 25 GLY 25 89 89 GLY GLY E . n E 1 26 TRP 26 90 90 TRP TRP E . n E 1 27 VAL 27 91 91 VAL VAL E . n E 1 28 PRO 28 92 92 PRO PRO E . n E 1 29 THR 29 93 93 THR THR E . n E 1 30 HIS 30 94 94 HIS HIS E . n E 1 31 ARG 31 95 95 ARG ARG E . n E 1 32 GLY 32 96 96 GLY GLY E . n E 1 33 PHE 33 97 97 PHE PHE E . n E 1 34 PRO 34 98 98 PRO PRO E . n E 1 35 TRP 35 99 99 TRP TRP E . n E 1 36 GLY 36 100 100 GLY GLY E . n E 1 37 PRO 37 101 101 PRO PRO E . n E 1 38 GLU 38 102 102 GLU GLU E . n E 1 39 LEU 39 103 103 LEU LEU E . n E 1 40 PRO 40 104 104 PRO PRO E . n E 1 41 GLY 41 105 105 GLY GLY E . n E 1 42 ASP 42 106 106 ASP ASP E . n E 1 43 LEU 43 107 107 LEU LEU E . n E 1 44 ILE 44 108 108 ILE ILE E . n E 1 45 LEU 45 109 109 LEU LEU E . n E 1 46 SER 46 110 110 SER SER E . n E 1 47 ARG 47 111 111 ARG ARG E . n E 1 48 ARG 48 112 112 ARG ARG E . n E 1 49 ALA 49 113 113 ALA ALA E . n E 1 50 TYR 50 114 114 TYR TYR E . n E 1 51 VAL 51 115 115 VAL VAL E . n E 1 52 SER 52 116 116 SER SER E . n E 1 53 CYS 53 117 117 CYS CYS E . n E 1 54 ASP 54 118 118 ASP ASP E . n E 1 55 LEU 55 119 119 LEU LEU E . n E 1 56 THR 56 120 120 THR THR E . n E 1 57 SER 57 121 121 SER SER E . n E 1 58 CYS 58 122 122 CYS CYS E . n E 1 59 PHE 59 123 123 PHE PHE E . n E 1 60 LYS 60 124 124 LYS LYS E . n E 1 61 PHE 61 125 125 PHE PHE E . n E 1 62 PHE 62 126 126 PHE PHE E . n E 1 63 ILE 63 127 127 ILE ILE E . n E 1 64 ALA 64 128 128 ALA ALA E . n E 1 65 TYR 65 129 129 TYR TYR E . n E 1 66 GLY 66 130 130 GLY GLY E . n E 1 67 LEU 67 131 131 LEU LEU E . n E 1 68 SER 68 132 132 SER SER E . n E 1 69 ALA 69 133 133 ALA ALA E . n E 1 70 ASN 70 134 134 ASN ASN E . n E 1 71 GLN 71 135 135 GLN GLN E . n E 1 72 HIS 72 136 136 HIS HIS E . n E 1 73 LEU 73 137 137 LEU LEU E . n E 1 74 LEU 74 138 138 LEU LEU E . n E 1 75 ASN 75 139 139 ASN ASN E . n E 1 76 THR 76 140 140 THR THR E . n E 1 77 SER 77 141 141 SER SER E . n E 1 78 MET 78 142 142 MET MET E . n E 1 79 GLU 79 143 143 GLU GLU E . n E 1 80 TRP 80 144 144 TRP TRP E . n E 1 81 GLU 81 145 145 GLU GLU E . n E 1 82 GLU 82 146 146 GLU GLU E . n E 1 83 SER 83 147 147 SER SER E . n E 1 84 LEU 84 148 148 LEU LEU E . n E 1 85 TYR 85 149 149 TYR TYR E . n E 1 86 LYS 86 150 150 LYS LYS E . n E 1 87 THR 87 151 151 THR THR E . n E 1 88 PRO 88 152 152 PRO PRO E . n E 1 89 ILE 89 153 153 ILE ILE E . n E 1 90 GLY 90 154 154 GLY GLY E . n E 1 91 SER 91 155 155 SER SER E . n E 1 92 ALA 92 156 156 ALA ALA E . n E 1 93 SER 93 157 157 SER SER E . n E 1 94 THR 94 158 158 THR THR E . n E 1 95 LEU 95 159 159 LEU LEU E . n E 1 96 SER 96 160 160 SER SER E . n E 1 97 THR 97 161 161 THR THR E . n E 1 98 SER 98 162 162 SER SER E . n E 1 99 GLU 99 163 163 GLU GLU E . n E 1 100 MET 100 164 164 MET MET E . n E 1 101 ILE 101 165 165 ILE ILE E . n E 1 102 LEU 102 166 166 LEU LEU E . n E 1 103 PRO 103 167 167 PRO PRO E . n E 1 104 GLY 104 168 168 GLY GLY E . n E 1 105 ARG 105 169 169 ARG ARG E . n E 1 106 SER 106 170 170 SER SER E . n E 1 107 SER 107 171 171 SER SER E . n E 1 108 SER 108 172 172 SER SER E . n E 1 109 ALA 109 173 173 ALA ALA E . n E 1 110 CYS 110 174 174 CYS CYS E . n E 1 111 PHE 111 175 175 PHE PHE E . n E 1 112 ASP 112 176 176 ASP ASP E . n E 1 113 GLY 113 177 177 GLY GLY E . n E 1 114 LEU 114 178 178 LEU LEU E . n E 1 115 LYS 115 179 179 LYS LYS E . n E 1 116 TRP 116 180 180 TRP TRP E . n E 1 117 THR 117 181 181 THR THR E . n E 1 118 VAL 118 182 182 VAL VAL E . n E 1 119 LEU 119 183 183 LEU LEU E . n E 1 120 VAL 120 184 184 VAL VAL E . n E 1 121 ALA 121 185 185 ALA ALA E . n E 1 122 ASN 122 186 186 ASN ASN E . n E 1 123 GLY 123 187 187 GLY GLY E . n E 1 124 ARG 124 188 188 ARG ARG E . n E 1 125 ASP 125 189 189 ASP ASP E . n E 1 126 ARG 126 190 190 ARG ARG E . n E 1 127 ASN 127 191 191 ASN ASN E . n E 1 128 SER 128 192 192 SER SER E . n E 1 129 PHE 129 193 193 PHE PHE E . n E 1 130 ILE 130 194 194 ILE ILE E . n E 1 131 MET 131 195 195 MET MET E . n E 1 132 ILE 132 196 196 ILE ILE E . n E 1 133 LYS 133 197 197 LYS LYS E . n E 1 134 TYR 134 198 198 TYR TYR E . n E 1 135 GLY 135 199 199 GLY GLY E . n E 1 136 GLU 136 200 200 GLU GLU E . n E 1 137 GLU 137 201 201 GLU GLU E . n E 1 138 VAL 138 202 202 VAL VAL E . n E 1 139 THR 139 203 203 THR THR E . n E 1 140 ASP 140 204 204 ASP ASP E . n E 1 141 THR 141 205 205 THR THR E . n E 1 142 PHE 142 206 206 PHE PHE E . n E 1 143 SER 143 207 207 SER SER E . n E 1 144 ALA 144 208 208 ALA ALA E . n E 1 145 SER 145 209 209 SER SER E . n E 1 146 ARG 146 210 210 ARG ARG E . n E 1 147 GLY 147 211 211 GLY GLY E . n E 1 148 GLY 148 212 212 GLY GLY E . n E 1 149 PRO 149 213 213 PRO PRO E . n E 1 150 LEU 150 214 214 LEU LEU E . n E 1 151 ARG 151 215 215 ARG ARG E . n E 1 152 LEU 152 216 216 LEU LEU E . n E 1 153 PRO 153 217 217 PRO PRO E . n E 1 154 ASN 154 218 218 ASN ASN E . n E 1 155 SER 155 219 219 SER SER E . n E 1 156 GLU 156 220 220 GLU GLU E . n E 1 157 CYS 157 221 221 CYS CYS E . n E 1 158 ILE 158 222 222 ILE ILE E . n E 1 159 CYS 159 223 223 CYS CYS E . n E 1 160 ILE 160 224 224 ILE ILE E . n E 1 161 GLU 161 225 225 GLU GLU E . n E 1 162 GLY 162 226 226 GLY GLY E . n E 1 163 SER 163 227 227 SER SER E . n E 1 164 CYS 164 228 228 CYS CYS E . n E 1 165 PHE 165 229 229 PHE PHE E . n E 1 166 VAL 166 230 230 VAL VAL E . n E 1 167 ILE 167 231 231 ILE ILE E . n E 1 168 VAL 168 232 232 VAL VAL E . n E 1 169 SER 169 233 233 SER SER E . n E 1 170 ASP 170 234 234 ASP ASP E . n E 1 171 GLY 171 235 235 GLY GLY E . n E 1 172 PRO 172 236 236 PRO PRO E . n E 1 173 ASN 173 237 237 ASN ASN E . n E 1 174 VAL 174 238 238 VAL VAL E . n E 1 175 ASN 175 239 239 ASN ASN E . n E 1 176 GLN 176 240 240 GLN GLN E . n E 1 177 SER 177 241 241 SER SER E . n E 1 178 VAL 178 242 242 VAL VAL E . n E 1 179 HIS 179 243 243 HIS HIS E . n E 1 180 ARG 180 244 244 ARG ARG E . n E 1 181 ILE 181 245 245 ILE ILE E . n E 1 182 TYR 182 246 246 TYR TYR E . n E 1 183 GLU 183 247 247 GLU GLU E . n E 1 184 LEU 184 248 248 LEU LEU E . n E 1 185 GLN 185 249 249 GLN GLN E . n E 1 186 ASN 186 250 250 ASN ASN E . n E 1 187 GLY 187 251 251 GLY GLY E . n E 1 188 THR 188 252 252 THR THR E . n E 1 189 VAL 189 253 253 VAL VAL E . n E 1 190 GLN 190 254 254 GLN GLN E . n E 1 191 ARG 191 255 255 ARG ARG E . n E 1 192 TRP 192 256 256 TRP TRP E . n E 1 193 LYS 193 257 257 LYS LYS E . n E 1 194 GLN 194 258 258 GLN GLN E . n E 1 195 LEU 195 259 259 LEU LEU E . n E 1 196 ASN 196 260 260 ASN ASN E . n E 1 197 THR 197 261 261 THR THR E . n E 1 198 THR 198 262 262 THR THR E . n E 1 199 GLY 199 263 263 GLY GLY E . n E 1 200 ILE 200 264 264 ILE ILE E . n E 1 201 ASN 201 265 265 ASN ASN E . n E 1 202 PHE 202 266 266 PHE PHE E . n E 1 203 GLU 203 267 267 GLU GLU E . n E 1 204 TYR 204 268 268 TYR TYR E . n E 1 205 SER 205 269 269 SER SER E . n E 1 206 THR 206 270 270 THR THR E . n E 1 207 CYS 207 271 271 CYS CYS E . n E 1 208 TYR 208 272 272 TYR TYR E . n E 1 209 THR 209 273 273 THR THR E . n E 1 210 ILE 210 274 274 ILE ILE E . n E 1 211 ASN 211 275 275 ASN ASN E . n E 1 212 ASN 212 276 276 ASN ASN E . n E 1 213 LEU 213 277 277 LEU LEU E . n E 1 214 ILE 214 278 278 ILE ILE E . n E 1 215 LYS 215 279 279 LYS LYS E . n E 1 216 CYS 216 280 280 CYS CYS E . n E 1 217 THR 217 281 281 THR THR E . n E 1 218 GLY 218 282 282 GLY GLY E . n E 1 219 THR 219 283 283 THR THR E . n E 1 220 ASN 220 284 284 ASN ASN E . n E 1 221 LEU 221 285 285 LEU LEU E . n E 1 222 TRP 222 286 286 TRP TRP E . n E 1 223 ASN 223 287 287 ASN ASN E . n E 1 224 ASP 224 288 288 ASP ASP E . n E 1 225 ALA 225 289 289 ALA ALA E . n E 1 226 LYS 226 290 290 LYS LYS E . n E 1 227 ARG 227 291 291 ARG ARG E . n E 1 228 PRO 228 292 292 PRO PRO E . n E 1 229 LEU 229 293 293 LEU LEU E . n E 1 230 LEU 230 294 294 LEU LEU E . n E 1 231 ARG 231 295 295 ARG ARG E . n E 1 232 PHE 232 296 296 PHE PHE E . n E 1 233 THR 233 297 297 THR THR E . n E 1 234 LYS 234 298 298 LYS LYS E . n E 1 235 GLU 235 299 299 GLU GLU E . n E 1 236 LEU 236 300 300 LEU LEU E . n E 1 237 ASN 237 301 301 ASN ASN E . n E 1 238 TYR 238 302 302 TYR TYR E . n E 1 239 GLN 239 303 303 GLN GLN E . n E 1 240 ILE 240 304 304 ILE ILE E . n E 1 241 VAL 241 305 305 VAL VAL E . n E 1 242 GLU 242 306 306 GLU GLU E . n E 1 243 PRO 243 307 307 PRO PRO E . n E 1 244 CYS 244 308 308 CYS CYS E . n E 1 245 ASN 245 309 309 ASN ASN E . n E 1 246 GLY 246 310 310 GLY GLY E . n E 1 247 ALA 247 311 311 ALA ALA E . n E 1 248 PRO 248 312 312 PRO PRO E . n E 1 249 THR 249 313 313 THR THR E . n E 1 250 ASP 250 314 314 ASP ASP E . n E 1 251 PHE 251 315 315 PHE PHE E . n E 1 252 PRO 252 316 316 PRO PRO E . n E 1 253 ARG 253 317 317 ARG ARG E . n E 1 254 GLY 254 318 318 GLY GLY E . n E 1 255 GLY 255 319 319 GLY GLY E . n E 1 256 LEU 256 320 320 LEU LEU E . n E 1 257 THR 257 321 321 THR THR E . n E 1 258 THR 258 322 322 THR THR E . n E 1 259 PRO 259 323 323 PRO PRO E . n E 1 260 SER 260 324 324 SER SER E . n E 1 261 CYS 261 325 325 CYS CYS E . n E 1 262 LYS 262 326 326 LYS LYS E . n E 1 263 MET 263 327 327 MET MET E . n E 1 264 ALA 264 328 328 ALA ALA E . n E 1 265 GLN 265 329 329 GLN GLN E . n E 1 266 GLU 266 330 330 GLU GLU E . n E 1 267 LYS 267 331 331 LYS LYS E . n E 1 268 GLY 268 332 332 GLY GLY E . n E 1 269 GLU 269 333 333 GLU GLU E . n E 1 270 GLY 270 334 334 GLY GLY E . n E 1 271 GLY 271 335 335 GLY GLY E . n E 1 272 ILE 272 336 336 ILE ILE E . n E 1 273 GLN 273 337 337 GLN GLN E . n E 1 274 GLY 274 338 338 GLY GLY E . n E 1 275 PHE 275 339 339 PHE PHE E . n E 1 276 ILE 276 340 340 ILE ILE E . n E 1 277 LEU 277 341 341 LEU LEU E . n E 1 278 ASP 278 342 342 ASP ASP E . n E 1 279 GLU 279 343 343 GLU GLU E . n E 1 280 LYS 280 344 344 LYS LYS E . n E 1 281 PRO 281 345 345 PRO PRO E . n E 1 282 ALA 282 346 346 ALA ALA E . n E 1 283 TRP 283 347 347 TRP TRP E . n E 1 284 THR 284 348 348 THR THR E . n E 1 285 SER 285 349 349 SER SER E . n E 1 286 LYS 286 350 350 LYS LYS E . n E 1 287 THR 287 351 351 THR THR E . n E 1 288 LYS 288 352 352 LYS LYS E . n E 1 289 ALA 289 353 353 ALA ALA E . n E 1 290 GLU 290 354 354 GLU GLU E . n E 1 291 SER 291 355 355 SER SER E . n E 1 292 SER 292 356 356 SER SER E . n E 1 293 GLN 293 357 357 GLN GLN E . n E 1 294 ASN 294 358 358 ASN ASN E . n E 1 295 GLY 295 359 359 GLY GLY E . n E 1 296 PHE 296 360 360 PHE PHE E . n E 1 297 VAL 297 361 361 VAL VAL E . n E 1 298 LEU 298 362 362 LEU LEU E . n E 1 299 GLU 299 363 363 GLU GLU E . n E 1 300 GLN 300 364 364 GLN GLN E . n E 1 301 ILE 301 365 365 ILE ILE E . n E 1 302 PRO 302 366 366 PRO PRO E . n E 1 303 ASN 303 367 367 ASN ASN E . n E 1 304 GLY 304 368 368 GLY GLY E . n E 1 305 ILE 305 369 369 ILE ILE E . n E 1 306 GLU 306 370 370 GLU GLU E . n E 1 307 SER 307 371 371 SER SER E . n E 1 308 GLU 308 372 372 GLU GLU E . n E 1 309 GLY 309 373 373 GLY GLY E . n E 1 310 THR 310 374 374 THR THR E . n E 1 311 VAL 311 375 375 VAL VAL E . n E 1 312 SER 312 376 376 SER SER E . n E 1 313 LEU 313 377 377 LEU LEU E . n E 1 314 SER 314 378 378 SER SER E . n E 1 315 TYR 315 379 379 TYR TYR E . n E 1 316 GLU 316 380 380 GLU GLU E . n E 1 317 LEU 317 381 381 LEU LEU E . n E 1 318 PHE 318 382 382 PHE PHE E . n E 1 319 SER 319 383 383 SER SER E . n E 1 320 ASN 320 384 384 ASN ASN E . n E 1 321 LYS 321 385 385 LYS LYS E . n E 1 322 ARG 322 386 386 ARG ARG E . n E 1 323 THR 323 387 387 THR THR E . n E 1 324 GLY 324 388 388 GLY GLY E . n E 1 325 ARG 325 389 389 ARG ARG E . n E 1 326 SER 326 390 390 SER SER E . n E 1 327 GLY 327 391 391 GLY GLY E . n E 1 328 PHE 328 392 392 PHE PHE E . n E 1 329 PHE 329 393 393 PHE PHE E . n E 1 330 GLN 330 394 394 GLN GLN E . n E 1 331 PRO 331 395 395 PRO PRO E . n E 1 332 LYS 332 396 396 LYS LYS E . n E 1 333 GLY 333 397 397 GLY GLY E . n E 1 334 ASP 334 398 398 ASP ASP E . n E 1 335 LEU 335 399 399 LEU LEU E . n E 1 336 ILE 336 400 400 ILE ILE E . n E 1 337 SER 337 401 401 SER SER E . n E 1 338 GLY 338 402 402 GLY GLY E . n E 1 339 CYS 339 403 403 CYS CYS E . n E 1 340 GLN 340 404 404 GLN GLN E . n E 1 341 ARG 341 405 405 ARG ARG E . n E 1 342 ILE 342 406 406 ILE ILE E . n E 1 343 CYS 343 407 407 CYS CYS E . n E 1 344 PHE 344 408 408 PHE PHE E . n E 1 345 TRP 345 409 409 TRP TRP E . n E 1 346 LEU 346 410 410 LEU LEU E . n E 1 347 GLU 347 411 411 GLU GLU E . n E 1 348 ILE 348 412 412 ILE ILE E . n E 1 349 GLU 349 413 413 GLU GLU E . n E 1 350 ASP 350 414 414 ASP ASP E . n E 1 351 GLN 351 415 415 GLN GLN E . n E 1 352 THR 352 416 416 THR THR E . n E 1 353 VAL 353 417 417 VAL VAL E . n E 1 354 GLY 354 418 418 GLY GLY E . n E 1 355 LEU 355 419 419 LEU LEU E . n E 1 356 GLY 356 420 420 GLY GLY E . n E 1 357 MET 357 421 421 MET MET E . n E 1 358 ILE 358 422 422 ILE ILE E . n E 1 359 GLN 359 423 423 GLN GLN E . n E 1 360 GLU 360 424 424 GLU GLU E . n E 1 361 LEU 361 425 425 LEU LEU E . n E 1 362 SER 362 426 426 SER SER E . n E 1 363 THR 363 427 427 THR THR E . n E 1 364 PHE 364 428 428 PHE PHE E . n E 1 365 CYS 365 429 429 CYS CYS E . n E 1 366 GLY 366 430 430 GLY GLY E . n E 1 367 ILE 367 431 431 ILE ILE E . n E 1 368 ASN 368 432 432 ASN ASN E . n E 1 369 SER 369 433 433 SER SER E . n E 1 370 PRO 370 434 434 PRO PRO E . n E 1 371 VAL 371 435 435 VAL VAL E . n E 1 372 GLN 372 436 436 GLN GLN E . n E 1 373 ASN 373 437 437 ASN ASN E . n E 1 374 ILE 374 438 438 ILE ILE E . n E 1 375 ASN 375 439 439 ASN ASN E . n E 1 376 TRP 376 440 440 TRP TRP E . n E 1 377 ASP 377 441 441 ASP ASP E . n E 1 378 SER 378 442 ? ? ? E . n F 1 1 GLY 1 65 ? ? ? F . n F 1 2 SER 2 66 ? ? ? F . n F 1 3 GLY 3 67 ? ? ? F . n F 1 4 ASP 4 68 ? ? ? F . n F 1 5 SER 5 69 ? ? ? F . n F 1 6 GLY 6 70 ? ? ? F . n F 1 7 SER 7 71 ? ? ? F . n F 1 8 PRO 8 72 ? ? ? F . n F 1 9 GLY 9 73 ? ? ? F . n F 1 10 GLU 10 74 ? ? ? F . n F 1 11 LYS 11 75 ? ? ? F . n F 1 12 PHE 12 76 ? ? ? F . n F 1 13 TYR 13 77 77 TYR TYR F . n F 1 14 TRP 14 78 78 TRP TRP F . n F 1 15 ARG 15 79 79 ARG ARG F . n F 1 16 ALA 16 80 80 ALA ALA F . n F 1 17 LYS 17 81 81 LYS LYS F . n F 1 18 SER 18 82 82 SER SER F . n F 1 19 GLN 19 83 83 GLN GLN F . n F 1 20 MET 20 84 84 MET MET F . n F 1 21 CYS 21 85 85 CYS CYS F . n F 1 22 GLU 22 86 86 GLU GLU F . n F 1 23 VAL 23 87 87 VAL VAL F . n F 1 24 LYS 24 88 88 LYS LYS F . n F 1 25 GLY 25 89 89 GLY GLY F . n F 1 26 TRP 26 90 90 TRP TRP F . n F 1 27 VAL 27 91 91 VAL VAL F . n F 1 28 PRO 28 92 92 PRO PRO F . n F 1 29 THR 29 93 93 THR THR F . n F 1 30 HIS 30 94 94 HIS HIS F . n F 1 31 ARG 31 95 95 ARG ARG F . n F 1 32 GLY 32 96 96 GLY GLY F . n F 1 33 PHE 33 97 97 PHE PHE F . n F 1 34 PRO 34 98 98 PRO PRO F . n F 1 35 TRP 35 99 99 TRP TRP F . n F 1 36 GLY 36 100 100 GLY GLY F . n F 1 37 PRO 37 101 101 PRO PRO F . n F 1 38 GLU 38 102 102 GLU GLU F . n F 1 39 LEU 39 103 103 LEU LEU F . n F 1 40 PRO 40 104 104 PRO PRO F . n F 1 41 GLY 41 105 105 GLY GLY F . n F 1 42 ASP 42 106 106 ASP ASP F . n F 1 43 LEU 43 107 107 LEU LEU F . n F 1 44 ILE 44 108 108 ILE ILE F . n F 1 45 LEU 45 109 109 LEU LEU F . n F 1 46 SER 46 110 110 SER SER F . n F 1 47 ARG 47 111 111 ARG ARG F . n F 1 48 ARG 48 112 112 ARG ARG F . n F 1 49 ALA 49 113 113 ALA ALA F . n F 1 50 TYR 50 114 114 TYR TYR F . n F 1 51 VAL 51 115 115 VAL VAL F . n F 1 52 SER 52 116 116 SER SER F . n F 1 53 CYS 53 117 117 CYS CYS F . n F 1 54 ASP 54 118 118 ASP ASP F . n F 1 55 LEU 55 119 119 LEU LEU F . n F 1 56 THR 56 120 120 THR THR F . n F 1 57 SER 57 121 121 SER SER F . n F 1 58 CYS 58 122 122 CYS CYS F . n F 1 59 PHE 59 123 123 PHE PHE F . n F 1 60 LYS 60 124 124 LYS LYS F . n F 1 61 PHE 61 125 125 PHE PHE F . n F 1 62 PHE 62 126 126 PHE PHE F . n F 1 63 ILE 63 127 127 ILE ILE F . n F 1 64 ALA 64 128 128 ALA ALA F . n F 1 65 TYR 65 129 129 TYR TYR F . n F 1 66 GLY 66 130 130 GLY GLY F . n F 1 67 LEU 67 131 131 LEU LEU F . n F 1 68 SER 68 132 132 SER SER F . n F 1 69 ALA 69 133 133 ALA ALA F . n F 1 70 ASN 70 134 134 ASN ASN F . n F 1 71 GLN 71 135 135 GLN GLN F . n F 1 72 HIS 72 136 136 HIS HIS F . n F 1 73 LEU 73 137 137 LEU LEU F . n F 1 74 LEU 74 138 138 LEU LEU F . n F 1 75 ASN 75 139 139 ASN ASN F . n F 1 76 THR 76 140 140 THR THR F . n F 1 77 SER 77 141 141 SER SER F . n F 1 78 MET 78 142 142 MET MET F . n F 1 79 GLU 79 143 143 GLU GLU F . n F 1 80 TRP 80 144 144 TRP TRP F . n F 1 81 GLU 81 145 145 GLU GLU F . n F 1 82 GLU 82 146 146 GLU GLU F . n F 1 83 SER 83 147 147 SER SER F . n F 1 84 LEU 84 148 148 LEU LEU F . n F 1 85 TYR 85 149 149 TYR TYR F . n F 1 86 LYS 86 150 150 LYS LYS F . n F 1 87 THR 87 151 151 THR THR F . n F 1 88 PRO 88 152 152 PRO PRO F . n F 1 89 ILE 89 153 153 ILE ILE F . n F 1 90 GLY 90 154 154 GLY GLY F . n F 1 91 SER 91 155 155 SER SER F . n F 1 92 ALA 92 156 156 ALA ALA F . n F 1 93 SER 93 157 157 SER SER F . n F 1 94 THR 94 158 158 THR THR F . n F 1 95 LEU 95 159 159 LEU LEU F . n F 1 96 SER 96 160 160 SER SER F . n F 1 97 THR 97 161 161 THR THR F . n F 1 98 SER 98 162 162 SER SER F . n F 1 99 GLU 99 163 163 GLU GLU F . n F 1 100 MET 100 164 164 MET MET F . n F 1 101 ILE 101 165 165 ILE ILE F . n F 1 102 LEU 102 166 166 LEU LEU F . n F 1 103 PRO 103 167 167 PRO PRO F . n F 1 104 GLY 104 168 168 GLY GLY F . n F 1 105 ARG 105 169 169 ARG ARG F . n F 1 106 SER 106 170 170 SER SER F . n F 1 107 SER 107 171 171 SER SER F . n F 1 108 SER 108 172 172 SER SER F . n F 1 109 ALA 109 173 173 ALA ALA F . n F 1 110 CYS 110 174 174 CYS CYS F . n F 1 111 PHE 111 175 175 PHE PHE F . n F 1 112 ASP 112 176 176 ASP ASP F . n F 1 113 GLY 113 177 177 GLY GLY F . n F 1 114 LEU 114 178 178 LEU LEU F . n F 1 115 LYS 115 179 179 LYS LYS F . n F 1 116 TRP 116 180 180 TRP TRP F . n F 1 117 THR 117 181 181 THR THR F . n F 1 118 VAL 118 182 182 VAL VAL F . n F 1 119 LEU 119 183 183 LEU LEU F . n F 1 120 VAL 120 184 184 VAL VAL F . n F 1 121 ALA 121 185 185 ALA ALA F . n F 1 122 ASN 122 186 186 ASN ASN F . n F 1 123 GLY 123 187 187 GLY GLY F . n F 1 124 ARG 124 188 188 ARG ARG F . n F 1 125 ASP 125 189 189 ASP ASP F . n F 1 126 ARG 126 190 190 ARG ARG F . n F 1 127 ASN 127 191 191 ASN ASN F . n F 1 128 SER 128 192 192 SER SER F . n F 1 129 PHE 129 193 193 PHE PHE F . n F 1 130 ILE 130 194 194 ILE ILE F . n F 1 131 MET 131 195 195 MET MET F . n F 1 132 ILE 132 196 196 ILE ILE F . n F 1 133 LYS 133 197 197 LYS LYS F . n F 1 134 TYR 134 198 198 TYR TYR F . n F 1 135 GLY 135 199 199 GLY GLY F . n F 1 136 GLU 136 200 200 GLU GLU F . n F 1 137 GLU 137 201 201 GLU GLU F . n F 1 138 VAL 138 202 202 VAL VAL F . n F 1 139 THR 139 203 203 THR THR F . n F 1 140 ASP 140 204 204 ASP ASP F . n F 1 141 THR 141 205 205 THR THR F . n F 1 142 PHE 142 206 206 PHE PHE F . n F 1 143 SER 143 207 207 SER SER F . n F 1 144 ALA 144 208 208 ALA ALA F . n F 1 145 SER 145 209 209 SER SER F . n F 1 146 ARG 146 210 210 ARG ARG F . n F 1 147 GLY 147 211 211 GLY GLY F . n F 1 148 GLY 148 212 212 GLY GLY F . n F 1 149 PRO 149 213 213 PRO PRO F . n F 1 150 LEU 150 214 214 LEU LEU F . n F 1 151 ARG 151 215 215 ARG ARG F . n F 1 152 LEU 152 216 216 LEU LEU F . n F 1 153 PRO 153 217 217 PRO PRO F . n F 1 154 ASN 154 218 218 ASN ASN F . n F 1 155 SER 155 219 219 SER SER F . n F 1 156 GLU 156 220 220 GLU GLU F . n F 1 157 CYS 157 221 221 CYS CYS F . n F 1 158 ILE 158 222 222 ILE ILE F . n F 1 159 CYS 159 223 223 CYS CYS F . n F 1 160 ILE 160 224 224 ILE ILE F . n F 1 161 GLU 161 225 225 GLU GLU F . n F 1 162 GLY 162 226 226 GLY GLY F . n F 1 163 SER 163 227 227 SER SER F . n F 1 164 CYS 164 228 228 CYS CYS F . n F 1 165 PHE 165 229 229 PHE PHE F . n F 1 166 VAL 166 230 230 VAL VAL F . n F 1 167 ILE 167 231 231 ILE ILE F . n F 1 168 VAL 168 232 232 VAL VAL F . n F 1 169 SER 169 233 233 SER SER F . n F 1 170 ASP 170 234 234 ASP ASP F . n F 1 171 GLY 171 235 235 GLY GLY F . n F 1 172 PRO 172 236 236 PRO PRO F . n F 1 173 ASN 173 237 237 ASN ASN F . n F 1 174 VAL 174 238 238 VAL VAL F . n F 1 175 ASN 175 239 239 ASN ASN F . n F 1 176 GLN 176 240 240 GLN GLN F . n F 1 177 SER 177 241 241 SER SER F . n F 1 178 VAL 178 242 242 VAL VAL F . n F 1 179 HIS 179 243 243 HIS HIS F . n F 1 180 ARG 180 244 244 ARG ARG F . n F 1 181 ILE 181 245 245 ILE ILE F . n F 1 182 TYR 182 246 246 TYR TYR F . n F 1 183 GLU 183 247 247 GLU GLU F . n F 1 184 LEU 184 248 248 LEU LEU F . n F 1 185 GLN 185 249 249 GLN GLN F . n F 1 186 ASN 186 250 250 ASN ASN F . n F 1 187 GLY 187 251 251 GLY GLY F . n F 1 188 THR 188 252 252 THR THR F . n F 1 189 VAL 189 253 253 VAL VAL F . n F 1 190 GLN 190 254 254 GLN GLN F . n F 1 191 ARG 191 255 255 ARG ARG F . n F 1 192 TRP 192 256 256 TRP TRP F . n F 1 193 LYS 193 257 257 LYS LYS F . n F 1 194 GLN 194 258 258 GLN GLN F . n F 1 195 LEU 195 259 259 LEU LEU F . n F 1 196 ASN 196 260 260 ASN ASN F . n F 1 197 THR 197 261 261 THR THR F . n F 1 198 THR 198 262 262 THR THR F . n F 1 199 GLY 199 263 263 GLY GLY F . n F 1 200 ILE 200 264 264 ILE ILE F . n F 1 201 ASN 201 265 265 ASN ASN F . n F 1 202 PHE 202 266 266 PHE PHE F . n F 1 203 GLU 203 267 267 GLU GLU F . n F 1 204 TYR 204 268 268 TYR TYR F . n F 1 205 SER 205 269 269 SER SER F . n F 1 206 THR 206 270 270 THR THR F . n F 1 207 CYS 207 271 271 CYS CYS F . n F 1 208 TYR 208 272 272 TYR TYR F . n F 1 209 THR 209 273 273 THR THR F . n F 1 210 ILE 210 274 274 ILE ILE F . n F 1 211 ASN 211 275 275 ASN ASN F . n F 1 212 ASN 212 276 276 ASN ASN F . n F 1 213 LEU 213 277 277 LEU LEU F . n F 1 214 ILE 214 278 278 ILE ILE F . n F 1 215 LYS 215 279 279 LYS LYS F . n F 1 216 CYS 216 280 280 CYS CYS F . n F 1 217 THR 217 281 281 THR THR F . n F 1 218 GLY 218 282 282 GLY GLY F . n F 1 219 THR 219 283 283 THR THR F . n F 1 220 ASN 220 284 284 ASN ASN F . n F 1 221 LEU 221 285 285 LEU LEU F . n F 1 222 TRP 222 286 286 TRP TRP F . n F 1 223 ASN 223 287 287 ASN ASN F . n F 1 224 ASP 224 288 288 ASP ASP F . n F 1 225 ALA 225 289 289 ALA ALA F . n F 1 226 LYS 226 290 290 LYS LYS F . n F 1 227 ARG 227 291 291 ARG ARG F . n F 1 228 PRO 228 292 292 PRO PRO F . n F 1 229 LEU 229 293 293 LEU LEU F . n F 1 230 LEU 230 294 294 LEU LEU F . n F 1 231 ARG 231 295 295 ARG ARG F . n F 1 232 PHE 232 296 296 PHE PHE F . n F 1 233 THR 233 297 297 THR THR F . n F 1 234 LYS 234 298 298 LYS LYS F . n F 1 235 GLU 235 299 299 GLU GLU F . n F 1 236 LEU 236 300 300 LEU LEU F . n F 1 237 ASN 237 301 301 ASN ASN F . n F 1 238 TYR 238 302 302 TYR TYR F . n F 1 239 GLN 239 303 303 GLN GLN F . n F 1 240 ILE 240 304 304 ILE ILE F . n F 1 241 VAL 241 305 305 VAL VAL F . n F 1 242 GLU 242 306 306 GLU GLU F . n F 1 243 PRO 243 307 307 PRO PRO F . n F 1 244 CYS 244 308 308 CYS CYS F . n F 1 245 ASN 245 309 309 ASN ASN F . n F 1 246 GLY 246 310 310 GLY GLY F . n F 1 247 ALA 247 311 311 ALA ALA F . n F 1 248 PRO 248 312 312 PRO PRO F . n F 1 249 THR 249 313 313 THR THR F . n F 1 250 ASP 250 314 314 ASP ASP F . n F 1 251 PHE 251 315 315 PHE PHE F . n F 1 252 PRO 252 316 316 PRO PRO F . n F 1 253 ARG 253 317 317 ARG ARG F . n F 1 254 GLY 254 318 318 GLY GLY F . n F 1 255 GLY 255 319 319 GLY GLY F . n F 1 256 LEU 256 320 320 LEU LEU F . n F 1 257 THR 257 321 321 THR THR F . n F 1 258 THR 258 322 322 THR THR F . n F 1 259 PRO 259 323 323 PRO PRO F . n F 1 260 SER 260 324 324 SER SER F . n F 1 261 CYS 261 325 325 CYS CYS F . n F 1 262 LYS 262 326 326 LYS LYS F . n F 1 263 MET 263 327 327 MET MET F . n F 1 264 ALA 264 328 328 ALA ALA F . n F 1 265 GLN 265 329 329 GLN GLN F . n F 1 266 GLU 266 330 330 GLU GLU F . n F 1 267 LYS 267 331 331 LYS LYS F . n F 1 268 GLY 268 332 332 GLY GLY F . n F 1 269 GLU 269 333 333 GLU GLU F . n F 1 270 GLY 270 334 334 GLY GLY F . n F 1 271 GLY 271 335 335 GLY GLY F . n F 1 272 ILE 272 336 336 ILE ILE F . n F 1 273 GLN 273 337 337 GLN GLN F . n F 1 274 GLY 274 338 338 GLY GLY F . n F 1 275 PHE 275 339 339 PHE PHE F . n F 1 276 ILE 276 340 340 ILE ILE F . n F 1 277 LEU 277 341 341 LEU LEU F . n F 1 278 ASP 278 342 342 ASP ASP F . n F 1 279 GLU 279 343 343 GLU GLU F . n F 1 280 LYS 280 344 344 LYS LYS F . n F 1 281 PRO 281 345 345 PRO PRO F . n F 1 282 ALA 282 346 346 ALA ALA F . n F 1 283 TRP 283 347 347 TRP TRP F . n F 1 284 THR 284 348 348 THR THR F . n F 1 285 SER 285 349 349 SER SER F . n F 1 286 LYS 286 350 350 LYS LYS F . n F 1 287 THR 287 351 351 THR THR F . n F 1 288 LYS 288 352 352 LYS LYS F . n F 1 289 ALA 289 353 353 ALA ALA F . n F 1 290 GLU 290 354 354 GLU GLU F . n F 1 291 SER 291 355 355 SER SER F . n F 1 292 SER 292 356 356 SER SER F . n F 1 293 GLN 293 357 357 GLN GLN F . n F 1 294 ASN 294 358 358 ASN ASN F . n F 1 295 GLY 295 359 359 GLY GLY F . n F 1 296 PHE 296 360 360 PHE PHE F . n F 1 297 VAL 297 361 361 VAL VAL F . n F 1 298 LEU 298 362 362 LEU LEU F . n F 1 299 GLU 299 363 363 GLU GLU F . n F 1 300 GLN 300 364 364 GLN GLN F . n F 1 301 ILE 301 365 365 ILE ILE F . n F 1 302 PRO 302 366 366 PRO PRO F . n F 1 303 ASN 303 367 367 ASN ASN F . n F 1 304 GLY 304 368 368 GLY GLY F . n F 1 305 ILE 305 369 369 ILE ILE F . n F 1 306 GLU 306 370 370 GLU GLU F . n F 1 307 SER 307 371 371 SER SER F . n F 1 308 GLU 308 372 372 GLU GLU F . n F 1 309 GLY 309 373 373 GLY GLY F . n F 1 310 THR 310 374 374 THR THR F . n F 1 311 VAL 311 375 375 VAL VAL F . n F 1 312 SER 312 376 376 SER SER F . n F 1 313 LEU 313 377 377 LEU LEU F . n F 1 314 SER 314 378 378 SER SER F . n F 1 315 TYR 315 379 379 TYR TYR F . n F 1 316 GLU 316 380 380 GLU GLU F . n F 1 317 LEU 317 381 381 LEU LEU F . n F 1 318 PHE 318 382 382 PHE PHE F . n F 1 319 SER 319 383 383 SER SER F . n F 1 320 ASN 320 384 384 ASN ASN F . n F 1 321 LYS 321 385 385 LYS LYS F . n F 1 322 ARG 322 386 386 ARG ARG F . n F 1 323 THR 323 387 387 THR THR F . n F 1 324 GLY 324 388 388 GLY GLY F . n F 1 325 ARG 325 389 389 ARG ARG F . n F 1 326 SER 326 390 390 SER SER F . n F 1 327 GLY 327 391 391 GLY GLY F . n F 1 328 PHE 328 392 392 PHE PHE F . n F 1 329 PHE 329 393 393 PHE PHE F . n F 1 330 GLN 330 394 394 GLN GLN F . n F 1 331 PRO 331 395 395 PRO PRO F . n F 1 332 LYS 332 396 396 LYS LYS F . n F 1 333 GLY 333 397 397 GLY GLY F . n F 1 334 ASP 334 398 398 ASP ASP F . n F 1 335 LEU 335 399 399 LEU LEU F . n F 1 336 ILE 336 400 400 ILE ILE F . n F 1 337 SER 337 401 401 SER SER F . n F 1 338 GLY 338 402 402 GLY GLY F . n F 1 339 CYS 339 403 403 CYS CYS F . n F 1 340 GLN 340 404 404 GLN GLN F . n F 1 341 ARG 341 405 405 ARG ARG F . n F 1 342 ILE 342 406 406 ILE ILE F . n F 1 343 CYS 343 407 407 CYS CYS F . n F 1 344 PHE 344 408 408 PHE PHE F . n F 1 345 TRP 345 409 409 TRP TRP F . n F 1 346 LEU 346 410 410 LEU LEU F . n F 1 347 GLU 347 411 411 GLU GLU F . n F 1 348 ILE 348 412 412 ILE ILE F . n F 1 349 GLU 349 413 413 GLU GLU F . n F 1 350 ASP 350 414 414 ASP ASP F . n F 1 351 GLN 351 415 415 GLN GLN F . n F 1 352 THR 352 416 416 THR THR F . n F 1 353 VAL 353 417 417 VAL VAL F . n F 1 354 GLY 354 418 418 GLY GLY F . n F 1 355 LEU 355 419 419 LEU LEU F . n F 1 356 GLY 356 420 420 GLY GLY F . n F 1 357 MET 357 421 421 MET MET F . n F 1 358 ILE 358 422 422 ILE ILE F . n F 1 359 GLN 359 423 423 GLN GLN F . n F 1 360 GLU 360 424 424 GLU GLU F . n F 1 361 LEU 361 425 425 LEU LEU F . n F 1 362 SER 362 426 426 SER SER F . n F 1 363 THR 363 427 427 THR THR F . n F 1 364 PHE 364 428 428 PHE PHE F . n F 1 365 CYS 365 429 429 CYS CYS F . n F 1 366 GLY 366 430 430 GLY GLY F . n F 1 367 ILE 367 431 431 ILE ILE F . n F 1 368 ASN 368 432 432 ASN ASN F . n F 1 369 SER 369 433 433 SER SER F . n F 1 370 PRO 370 434 434 PRO PRO F . n F 1 371 VAL 371 435 435 VAL VAL F . n F 1 372 GLN 372 436 436 GLN GLN F . n F 1 373 ASN 373 437 437 ASN ASN F . n F 1 374 ILE 374 438 438 ILE ILE F . n F 1 375 ASN 375 439 439 ASN ASN F . n F 1 376 TRP 376 440 440 TRP TRP F . n F 1 377 ASP 377 441 441 ASP ASP F . n F 1 378 SER 378 442 ? ? ? F . n G 1 1 GLY 1 65 ? ? ? G . n G 1 2 SER 2 66 ? ? ? G . n G 1 3 GLY 3 67 ? ? ? G . n G 1 4 ASP 4 68 ? ? ? G . n G 1 5 SER 5 69 ? ? ? G . n G 1 6 GLY 6 70 ? ? ? G . n G 1 7 SER 7 71 ? ? ? G . n G 1 8 PRO 8 72 ? ? ? G . n G 1 9 GLY 9 73 ? ? ? G . n G 1 10 GLU 10 74 ? ? ? G . n G 1 11 LYS 11 75 ? ? ? G . n G 1 12 PHE 12 76 ? ? ? G . n G 1 13 TYR 13 77 77 TYR TYR G . n G 1 14 TRP 14 78 78 TRP TRP G . n G 1 15 ARG 15 79 79 ARG ARG G . n G 1 16 ALA 16 80 80 ALA ALA G . n G 1 17 LYS 17 81 81 LYS LYS G . n G 1 18 SER 18 82 82 SER SER G . n G 1 19 GLN 19 83 83 GLN GLN G . n G 1 20 MET 20 84 84 MET MET G . n G 1 21 CYS 21 85 85 CYS CYS G . n G 1 22 GLU 22 86 86 GLU GLU G . n G 1 23 VAL 23 87 87 VAL VAL G . n G 1 24 LYS 24 88 88 LYS LYS G . n G 1 25 GLY 25 89 89 GLY GLY G . n G 1 26 TRP 26 90 90 TRP TRP G . n G 1 27 VAL 27 91 91 VAL VAL G . n G 1 28 PRO 28 92 92 PRO PRO G . n G 1 29 THR 29 93 93 THR THR G . n G 1 30 HIS 30 94 94 HIS HIS G . n G 1 31 ARG 31 95 95 ARG ARG G . n G 1 32 GLY 32 96 96 GLY GLY G . n G 1 33 PHE 33 97 97 PHE PHE G . n G 1 34 PRO 34 98 98 PRO PRO G . n G 1 35 TRP 35 99 99 TRP TRP G . n G 1 36 GLY 36 100 100 GLY GLY G . n G 1 37 PRO 37 101 101 PRO PRO G . n G 1 38 GLU 38 102 102 GLU GLU G . n G 1 39 LEU 39 103 103 LEU LEU G . n G 1 40 PRO 40 104 104 PRO PRO G . n G 1 41 GLY 41 105 105 GLY GLY G . n G 1 42 ASP 42 106 106 ASP ASP G . n G 1 43 LEU 43 107 107 LEU LEU G . n G 1 44 ILE 44 108 108 ILE ILE G . n G 1 45 LEU 45 109 109 LEU LEU G . n G 1 46 SER 46 110 110 SER SER G . n G 1 47 ARG 47 111 111 ARG ARG G . n G 1 48 ARG 48 112 112 ARG ARG G . n G 1 49 ALA 49 113 113 ALA ALA G . n G 1 50 TYR 50 114 114 TYR TYR G . n G 1 51 VAL 51 115 115 VAL VAL G . n G 1 52 SER 52 116 116 SER SER G . n G 1 53 CYS 53 117 117 CYS CYS G . n G 1 54 ASP 54 118 118 ASP ASP G . n G 1 55 LEU 55 119 119 LEU LEU G . n G 1 56 THR 56 120 120 THR THR G . n G 1 57 SER 57 121 121 SER SER G . n G 1 58 CYS 58 122 122 CYS CYS G . n G 1 59 PHE 59 123 123 PHE PHE G . n G 1 60 LYS 60 124 124 LYS LYS G . n G 1 61 PHE 61 125 125 PHE PHE G . n G 1 62 PHE 62 126 126 PHE PHE G . n G 1 63 ILE 63 127 127 ILE ILE G . n G 1 64 ALA 64 128 128 ALA ALA G . n G 1 65 TYR 65 129 129 TYR TYR G . n G 1 66 GLY 66 130 130 GLY GLY G . n G 1 67 LEU 67 131 131 LEU LEU G . n G 1 68 SER 68 132 132 SER SER G . n G 1 69 ALA 69 133 133 ALA ALA G . n G 1 70 ASN 70 134 134 ASN ASN G . n G 1 71 GLN 71 135 135 GLN GLN G . n G 1 72 HIS 72 136 136 HIS HIS G . n G 1 73 LEU 73 137 137 LEU LEU G . n G 1 74 LEU 74 138 138 LEU LEU G . n G 1 75 ASN 75 139 139 ASN ASN G . n G 1 76 THR 76 140 140 THR THR G . n G 1 77 SER 77 141 141 SER SER G . n G 1 78 MET 78 142 142 MET MET G . n G 1 79 GLU 79 143 143 GLU GLU G . n G 1 80 TRP 80 144 144 TRP TRP G . n G 1 81 GLU 81 145 145 GLU GLU G . n G 1 82 GLU 82 146 146 GLU GLU G . n G 1 83 SER 83 147 147 SER SER G . n G 1 84 LEU 84 148 148 LEU LEU G . n G 1 85 TYR 85 149 149 TYR TYR G . n G 1 86 LYS 86 150 150 LYS LYS G . n G 1 87 THR 87 151 151 THR THR G . n G 1 88 PRO 88 152 152 PRO PRO G . n G 1 89 ILE 89 153 153 ILE ILE G . n G 1 90 GLY 90 154 154 GLY GLY G . n G 1 91 SER 91 155 155 SER SER G . n G 1 92 ALA 92 156 156 ALA ALA G . n G 1 93 SER 93 157 157 SER SER G . n G 1 94 THR 94 158 158 THR THR G . n G 1 95 LEU 95 159 159 LEU LEU G . n G 1 96 SER 96 160 160 SER SER G . n G 1 97 THR 97 161 161 THR THR G . n G 1 98 SER 98 162 162 SER SER G . n G 1 99 GLU 99 163 163 GLU GLU G . n G 1 100 MET 100 164 164 MET MET G . n G 1 101 ILE 101 165 165 ILE ILE G . n G 1 102 LEU 102 166 166 LEU LEU G . n G 1 103 PRO 103 167 167 PRO PRO G . n G 1 104 GLY 104 168 168 GLY GLY G . n G 1 105 ARG 105 169 169 ARG ARG G . n G 1 106 SER 106 170 170 SER SER G . n G 1 107 SER 107 171 171 SER SER G . n G 1 108 SER 108 172 172 SER SER G . n G 1 109 ALA 109 173 173 ALA ALA G . n G 1 110 CYS 110 174 174 CYS CYS G . n G 1 111 PHE 111 175 175 PHE PHE G . n G 1 112 ASP 112 176 176 ASP ASP G . n G 1 113 GLY 113 177 177 GLY GLY G . n G 1 114 LEU 114 178 178 LEU LEU G . n G 1 115 LYS 115 179 179 LYS LYS G . n G 1 116 TRP 116 180 180 TRP TRP G . n G 1 117 THR 117 181 181 THR THR G . n G 1 118 VAL 118 182 182 VAL VAL G . n G 1 119 LEU 119 183 183 LEU LEU G . n G 1 120 VAL 120 184 184 VAL VAL G . n G 1 121 ALA 121 185 185 ALA ALA G . n G 1 122 ASN 122 186 186 ASN ASN G . n G 1 123 GLY 123 187 187 GLY GLY G . n G 1 124 ARG 124 188 188 ARG ARG G . n G 1 125 ASP 125 189 189 ASP ASP G . n G 1 126 ARG 126 190 190 ARG ARG G . n G 1 127 ASN 127 191 191 ASN ASN G . n G 1 128 SER 128 192 192 SER SER G . n G 1 129 PHE 129 193 193 PHE PHE G . n G 1 130 ILE 130 194 194 ILE ILE G . n G 1 131 MET 131 195 195 MET MET G . n G 1 132 ILE 132 196 196 ILE ILE G . n G 1 133 LYS 133 197 197 LYS LYS G . n G 1 134 TYR 134 198 198 TYR TYR G . n G 1 135 GLY 135 199 199 GLY GLY G . n G 1 136 GLU 136 200 200 GLU GLU G . n G 1 137 GLU 137 201 201 GLU GLU G . n G 1 138 VAL 138 202 202 VAL VAL G . n G 1 139 THR 139 203 203 THR THR G . n G 1 140 ASP 140 204 204 ASP ASP G . n G 1 141 THR 141 205 205 THR THR G . n G 1 142 PHE 142 206 206 PHE PHE G . n G 1 143 SER 143 207 207 SER SER G . n G 1 144 ALA 144 208 208 ALA ALA G . n G 1 145 SER 145 209 209 SER SER G . n G 1 146 ARG 146 210 210 ARG ARG G . n G 1 147 GLY 147 211 211 GLY GLY G . n G 1 148 GLY 148 212 212 GLY GLY G . n G 1 149 PRO 149 213 213 PRO PRO G . n G 1 150 LEU 150 214 214 LEU LEU G . n G 1 151 ARG 151 215 215 ARG ARG G . n G 1 152 LEU 152 216 216 LEU LEU G . n G 1 153 PRO 153 217 217 PRO PRO G . n G 1 154 ASN 154 218 218 ASN ASN G . n G 1 155 SER 155 219 219 SER SER G . n G 1 156 GLU 156 220 220 GLU GLU G . n G 1 157 CYS 157 221 221 CYS CYS G . n G 1 158 ILE 158 222 222 ILE ILE G . n G 1 159 CYS 159 223 223 CYS CYS G . n G 1 160 ILE 160 224 224 ILE ILE G . n G 1 161 GLU 161 225 225 GLU GLU G . n G 1 162 GLY 162 226 226 GLY GLY G . n G 1 163 SER 163 227 227 SER SER G . n G 1 164 CYS 164 228 228 CYS CYS G . n G 1 165 PHE 165 229 229 PHE PHE G . n G 1 166 VAL 166 230 230 VAL VAL G . n G 1 167 ILE 167 231 231 ILE ILE G . n G 1 168 VAL 168 232 232 VAL VAL G . n G 1 169 SER 169 233 233 SER SER G . n G 1 170 ASP 170 234 234 ASP ASP G . n G 1 171 GLY 171 235 235 GLY GLY G . n G 1 172 PRO 172 236 236 PRO PRO G . n G 1 173 ASN 173 237 237 ASN ASN G . n G 1 174 VAL 174 238 238 VAL VAL G . n G 1 175 ASN 175 239 239 ASN ASN G . n G 1 176 GLN 176 240 240 GLN GLN G . n G 1 177 SER 177 241 241 SER SER G . n G 1 178 VAL 178 242 242 VAL VAL G . n G 1 179 HIS 179 243 243 HIS HIS G . n G 1 180 ARG 180 244 244 ARG ARG G . n G 1 181 ILE 181 245 245 ILE ILE G . n G 1 182 TYR 182 246 246 TYR TYR G . n G 1 183 GLU 183 247 247 GLU GLU G . n G 1 184 LEU 184 248 248 LEU LEU G . n G 1 185 GLN 185 249 249 GLN GLN G . n G 1 186 ASN 186 250 250 ASN ASN G . n G 1 187 GLY 187 251 251 GLY GLY G . n G 1 188 THR 188 252 252 THR THR G . n G 1 189 VAL 189 253 253 VAL VAL G . n G 1 190 GLN 190 254 254 GLN GLN G . n G 1 191 ARG 191 255 255 ARG ARG G . n G 1 192 TRP 192 256 256 TRP TRP G . n G 1 193 LYS 193 257 257 LYS LYS G . n G 1 194 GLN 194 258 258 GLN GLN G . n G 1 195 LEU 195 259 259 LEU LEU G . n G 1 196 ASN 196 260 260 ASN ASN G . n G 1 197 THR 197 261 261 THR THR G . n G 1 198 THR 198 262 262 THR THR G . n G 1 199 GLY 199 263 263 GLY GLY G . n G 1 200 ILE 200 264 264 ILE ILE G . n G 1 201 ASN 201 265 265 ASN ASN G . n G 1 202 PHE 202 266 266 PHE PHE G . n G 1 203 GLU 203 267 267 GLU GLU G . n G 1 204 TYR 204 268 268 TYR TYR G . n G 1 205 SER 205 269 269 SER SER G . n G 1 206 THR 206 270 270 THR THR G . n G 1 207 CYS 207 271 271 CYS CYS G . n G 1 208 TYR 208 272 272 TYR TYR G . n G 1 209 THR 209 273 273 THR THR G . n G 1 210 ILE 210 274 274 ILE ILE G . n G 1 211 ASN 211 275 275 ASN ASN G . n G 1 212 ASN 212 276 276 ASN ASN G . n G 1 213 LEU 213 277 277 LEU LEU G . n G 1 214 ILE 214 278 278 ILE ILE G . n G 1 215 LYS 215 279 279 LYS LYS G . n G 1 216 CYS 216 280 280 CYS CYS G . n G 1 217 THR 217 281 281 THR THR G . n G 1 218 GLY 218 282 282 GLY GLY G . n G 1 219 THR 219 283 283 THR THR G . n G 1 220 ASN 220 284 284 ASN ASN G . n G 1 221 LEU 221 285 285 LEU LEU G . n G 1 222 TRP 222 286 286 TRP TRP G . n G 1 223 ASN 223 287 287 ASN ASN G . n G 1 224 ASP 224 288 288 ASP ASP G . n G 1 225 ALA 225 289 289 ALA ALA G . n G 1 226 LYS 226 290 290 LYS LYS G . n G 1 227 ARG 227 291 291 ARG ARG G . n G 1 228 PRO 228 292 292 PRO PRO G . n G 1 229 LEU 229 293 293 LEU LEU G . n G 1 230 LEU 230 294 294 LEU LEU G . n G 1 231 ARG 231 295 295 ARG ARG G . n G 1 232 PHE 232 296 296 PHE PHE G . n G 1 233 THR 233 297 297 THR THR G . n G 1 234 LYS 234 298 298 LYS LYS G . n G 1 235 GLU 235 299 299 GLU GLU G . n G 1 236 LEU 236 300 300 LEU LEU G . n G 1 237 ASN 237 301 301 ASN ASN G . n G 1 238 TYR 238 302 302 TYR TYR G . n G 1 239 GLN 239 303 303 GLN GLN G . n G 1 240 ILE 240 304 304 ILE ILE G . n G 1 241 VAL 241 305 305 VAL VAL G . n G 1 242 GLU 242 306 306 GLU GLU G . n G 1 243 PRO 243 307 307 PRO PRO G . n G 1 244 CYS 244 308 308 CYS CYS G . n G 1 245 ASN 245 309 309 ASN ASN G . n G 1 246 GLY 246 310 310 GLY GLY G . n G 1 247 ALA 247 311 311 ALA ALA G . n G 1 248 PRO 248 312 312 PRO PRO G . n G 1 249 THR 249 313 313 THR THR G . n G 1 250 ASP 250 314 314 ASP ASP G . n G 1 251 PHE 251 315 315 PHE PHE G . n G 1 252 PRO 252 316 316 PRO PRO G . n G 1 253 ARG 253 317 317 ARG ARG G . n G 1 254 GLY 254 318 318 GLY GLY G . n G 1 255 GLY 255 319 319 GLY GLY G . n G 1 256 LEU 256 320 320 LEU LEU G . n G 1 257 THR 257 321 321 THR THR G . n G 1 258 THR 258 322 322 THR THR G . n G 1 259 PRO 259 323 323 PRO PRO G . n G 1 260 SER 260 324 324 SER SER G . n G 1 261 CYS 261 325 325 CYS CYS G . n G 1 262 LYS 262 326 326 LYS LYS G . n G 1 263 MET 263 327 327 MET MET G . n G 1 264 ALA 264 328 328 ALA ALA G . n G 1 265 GLN 265 329 329 GLN GLN G . n G 1 266 GLU 266 330 330 GLU GLU G . n G 1 267 LYS 267 331 331 LYS LYS G . n G 1 268 GLY 268 332 332 GLY GLY G . n G 1 269 GLU 269 333 333 GLU GLU G . n G 1 270 GLY 270 334 334 GLY GLY G . n G 1 271 GLY 271 335 335 GLY GLY G . n G 1 272 ILE 272 336 336 ILE ILE G . n G 1 273 GLN 273 337 337 GLN GLN G . n G 1 274 GLY 274 338 338 GLY GLY G . n G 1 275 PHE 275 339 339 PHE PHE G . n G 1 276 ILE 276 340 340 ILE ILE G . n G 1 277 LEU 277 341 341 LEU LEU G . n G 1 278 ASP 278 342 342 ASP ASP G . n G 1 279 GLU 279 343 343 GLU GLU G . n G 1 280 LYS 280 344 344 LYS LYS G . n G 1 281 PRO 281 345 345 PRO PRO G . n G 1 282 ALA 282 346 346 ALA ALA G . n G 1 283 TRP 283 347 347 TRP TRP G . n G 1 284 THR 284 348 348 THR THR G . n G 1 285 SER 285 349 349 SER SER G . n G 1 286 LYS 286 350 350 LYS LYS G . n G 1 287 THR 287 351 351 THR THR G . n G 1 288 LYS 288 352 352 LYS LYS G . n G 1 289 ALA 289 353 353 ALA ALA G . n G 1 290 GLU 290 354 354 GLU GLU G . n G 1 291 SER 291 355 355 SER SER G . n G 1 292 SER 292 356 356 SER SER G . n G 1 293 GLN 293 357 357 GLN GLN G . n G 1 294 ASN 294 358 358 ASN ASN G . n G 1 295 GLY 295 359 359 GLY GLY G . n G 1 296 PHE 296 360 360 PHE PHE G . n G 1 297 VAL 297 361 361 VAL VAL G . n G 1 298 LEU 298 362 362 LEU LEU G . n G 1 299 GLU 299 363 363 GLU GLU G . n G 1 300 GLN 300 364 364 GLN GLN G . n G 1 301 ILE 301 365 365 ILE ILE G . n G 1 302 PRO 302 366 366 PRO PRO G . n G 1 303 ASN 303 367 367 ASN ASN G . n G 1 304 GLY 304 368 368 GLY GLY G . n G 1 305 ILE 305 369 369 ILE ILE G . n G 1 306 GLU 306 370 370 GLU GLU G . n G 1 307 SER 307 371 371 SER SER G . n G 1 308 GLU 308 372 372 GLU GLU G . n G 1 309 GLY 309 373 373 GLY GLY G . n G 1 310 THR 310 374 374 THR THR G . n G 1 311 VAL 311 375 375 VAL VAL G . n G 1 312 SER 312 376 376 SER SER G . n G 1 313 LEU 313 377 377 LEU LEU G . n G 1 314 SER 314 378 378 SER SER G . n G 1 315 TYR 315 379 379 TYR TYR G . n G 1 316 GLU 316 380 380 GLU GLU G . n G 1 317 LEU 317 381 381 LEU LEU G . n G 1 318 PHE 318 382 382 PHE PHE G . n G 1 319 SER 319 383 383 SER SER G . n G 1 320 ASN 320 384 384 ASN ASN G . n G 1 321 LYS 321 385 385 LYS LYS G . n G 1 322 ARG 322 386 386 ARG ARG G . n G 1 323 THR 323 387 387 THR THR G . n G 1 324 GLY 324 388 388 GLY GLY G . n G 1 325 ARG 325 389 389 ARG ARG G . n G 1 326 SER 326 390 390 SER SER G . n G 1 327 GLY 327 391 391 GLY GLY G . n G 1 328 PHE 328 392 392 PHE PHE G . n G 1 329 PHE 329 393 393 PHE PHE G . n G 1 330 GLN 330 394 394 GLN GLN G . n G 1 331 PRO 331 395 395 PRO PRO G . n G 1 332 LYS 332 396 396 LYS LYS G . n G 1 333 GLY 333 397 397 GLY GLY G . n G 1 334 ASP 334 398 398 ASP ASP G . n G 1 335 LEU 335 399 399 LEU LEU G . n G 1 336 ILE 336 400 400 ILE ILE G . n G 1 337 SER 337 401 401 SER SER G . n G 1 338 GLY 338 402 402 GLY GLY G . n G 1 339 CYS 339 403 403 CYS CYS G . n G 1 340 GLN 340 404 404 GLN GLN G . n G 1 341 ARG 341 405 405 ARG ARG G . n G 1 342 ILE 342 406 406 ILE ILE G . n G 1 343 CYS 343 407 407 CYS CYS G . n G 1 344 PHE 344 408 408 PHE PHE G . n G 1 345 TRP 345 409 409 TRP TRP G . n G 1 346 LEU 346 410 410 LEU LEU G . n G 1 347 GLU 347 411 411 GLU GLU G . n G 1 348 ILE 348 412 412 ILE ILE G . n G 1 349 GLU 349 413 413 GLU GLU G . n G 1 350 ASP 350 414 414 ASP ASP G . n G 1 351 GLN 351 415 415 GLN GLN G . n G 1 352 THR 352 416 416 THR THR G . n G 1 353 VAL 353 417 417 VAL VAL G . n G 1 354 GLY 354 418 418 GLY GLY G . n G 1 355 LEU 355 419 419 LEU LEU G . n G 1 356 GLY 356 420 420 GLY GLY G . n G 1 357 MET 357 421 421 MET MET G . n G 1 358 ILE 358 422 422 ILE ILE G . n G 1 359 GLN 359 423 423 GLN GLN G . n G 1 360 GLU 360 424 424 GLU GLU G . n G 1 361 LEU 361 425 425 LEU LEU G . n G 1 362 SER 362 426 426 SER SER G . n G 1 363 THR 363 427 427 THR THR G . n G 1 364 PHE 364 428 428 PHE PHE G . n G 1 365 CYS 365 429 429 CYS CYS G . n G 1 366 GLY 366 430 430 GLY GLY G . n G 1 367 ILE 367 431 431 ILE ILE G . n G 1 368 ASN 368 432 432 ASN ASN G . n G 1 369 SER 369 433 433 SER SER G . n G 1 370 PRO 370 434 434 PRO PRO G . n G 1 371 VAL 371 435 435 VAL VAL G . n G 1 372 GLN 372 436 436 GLN GLN G . n G 1 373 ASN 373 437 437 ASN ASN G . n G 1 374 ILE 374 438 438 ILE ILE G . n G 1 375 ASN 375 439 439 ASN ASN G . n G 1 376 TRP 376 440 440 TRP TRP G . n G 1 377 ASP 377 441 441 ASP ASP G . n G 1 378 SER 378 442 ? ? ? G . n H 1 1 GLY 1 65 ? ? ? H . n H 1 2 SER 2 66 ? ? ? H . n H 1 3 GLY 3 67 ? ? ? H . n H 1 4 ASP 4 68 ? ? ? H . n H 1 5 SER 5 69 ? ? ? H . n H 1 6 GLY 6 70 ? ? ? H . n H 1 7 SER 7 71 ? ? ? H . n H 1 8 PRO 8 72 ? ? ? H . n H 1 9 GLY 9 73 ? ? ? H . n H 1 10 GLU 10 74 ? ? ? H . n H 1 11 LYS 11 75 ? ? ? H . n H 1 12 PHE 12 76 ? ? ? H . n H 1 13 TYR 13 77 77 TYR TYR H . n H 1 14 TRP 14 78 78 TRP TRP H . n H 1 15 ARG 15 79 79 ARG ARG H . n H 1 16 ALA 16 80 80 ALA ALA H . n H 1 17 LYS 17 81 81 LYS LYS H . n H 1 18 SER 18 82 82 SER SER H . n H 1 19 GLN 19 83 83 GLN GLN H . n H 1 20 MET 20 84 84 MET MET H . n H 1 21 CYS 21 85 85 CYS CYS H . n H 1 22 GLU 22 86 86 GLU GLU H . n H 1 23 VAL 23 87 87 VAL VAL H . n H 1 24 LYS 24 88 88 LYS LYS H . n H 1 25 GLY 25 89 89 GLY GLY H . n H 1 26 TRP 26 90 90 TRP TRP H . n H 1 27 VAL 27 91 91 VAL VAL H . n H 1 28 PRO 28 92 92 PRO PRO H . n H 1 29 THR 29 93 93 THR THR H . n H 1 30 HIS 30 94 94 HIS HIS H . n H 1 31 ARG 31 95 95 ARG ARG H . n H 1 32 GLY 32 96 96 GLY GLY H . n H 1 33 PHE 33 97 97 PHE PHE H . n H 1 34 PRO 34 98 98 PRO PRO H . n H 1 35 TRP 35 99 99 TRP TRP H . n H 1 36 GLY 36 100 100 GLY GLY H . n H 1 37 PRO 37 101 101 PRO PRO H . n H 1 38 GLU 38 102 102 GLU GLU H . n H 1 39 LEU 39 103 103 LEU LEU H . n H 1 40 PRO 40 104 104 PRO PRO H . n H 1 41 GLY 41 105 105 GLY GLY H . n H 1 42 ASP 42 106 106 ASP ASP H . n H 1 43 LEU 43 107 107 LEU LEU H . n H 1 44 ILE 44 108 108 ILE ILE H . n H 1 45 LEU 45 109 109 LEU LEU H . n H 1 46 SER 46 110 110 SER SER H . n H 1 47 ARG 47 111 111 ARG ARG H . n H 1 48 ARG 48 112 112 ARG ARG H . n H 1 49 ALA 49 113 113 ALA ALA H . n H 1 50 TYR 50 114 114 TYR TYR H . n H 1 51 VAL 51 115 115 VAL VAL H . n H 1 52 SER 52 116 116 SER SER H . n H 1 53 CYS 53 117 117 CYS CYS H . n H 1 54 ASP 54 118 118 ASP ASP H . n H 1 55 LEU 55 119 119 LEU LEU H . n H 1 56 THR 56 120 120 THR THR H . n H 1 57 SER 57 121 121 SER SER H . n H 1 58 CYS 58 122 122 CYS CYS H . n H 1 59 PHE 59 123 123 PHE PHE H . n H 1 60 LYS 60 124 124 LYS LYS H . n H 1 61 PHE 61 125 125 PHE PHE H . n H 1 62 PHE 62 126 126 PHE PHE H . n H 1 63 ILE 63 127 127 ILE ILE H . n H 1 64 ALA 64 128 128 ALA ALA H . n H 1 65 TYR 65 129 129 TYR TYR H . n H 1 66 GLY 66 130 130 GLY GLY H . n H 1 67 LEU 67 131 131 LEU LEU H . n H 1 68 SER 68 132 132 SER SER H . n H 1 69 ALA 69 133 133 ALA ALA H . n H 1 70 ASN 70 134 134 ASN ASN H . n H 1 71 GLN 71 135 135 GLN GLN H . n H 1 72 HIS 72 136 136 HIS HIS H . n H 1 73 LEU 73 137 137 LEU LEU H . n H 1 74 LEU 74 138 138 LEU LEU H . n H 1 75 ASN 75 139 139 ASN ASN H . n H 1 76 THR 76 140 140 THR THR H . n H 1 77 SER 77 141 141 SER SER H . n H 1 78 MET 78 142 142 MET MET H . n H 1 79 GLU 79 143 143 GLU GLU H . n H 1 80 TRP 80 144 144 TRP TRP H . n H 1 81 GLU 81 145 145 GLU GLU H . n H 1 82 GLU 82 146 146 GLU GLU H . n H 1 83 SER 83 147 147 SER SER H . n H 1 84 LEU 84 148 148 LEU LEU H . n H 1 85 TYR 85 149 149 TYR TYR H . n H 1 86 LYS 86 150 150 LYS LYS H . n H 1 87 THR 87 151 151 THR THR H . n H 1 88 PRO 88 152 152 PRO PRO H . n H 1 89 ILE 89 153 153 ILE ILE H . n H 1 90 GLY 90 154 154 GLY GLY H . n H 1 91 SER 91 155 155 SER SER H . n H 1 92 ALA 92 156 156 ALA ALA H . n H 1 93 SER 93 157 157 SER SER H . n H 1 94 THR 94 158 158 THR THR H . n H 1 95 LEU 95 159 159 LEU LEU H . n H 1 96 SER 96 160 160 SER SER H . n H 1 97 THR 97 161 161 THR THR H . n H 1 98 SER 98 162 162 SER SER H . n H 1 99 GLU 99 163 163 GLU GLU H . n H 1 100 MET 100 164 164 MET MET H . n H 1 101 ILE 101 165 165 ILE ILE H . n H 1 102 LEU 102 166 166 LEU LEU H . n H 1 103 PRO 103 167 167 PRO PRO H . n H 1 104 GLY 104 168 168 GLY GLY H . n H 1 105 ARG 105 169 169 ARG ARG H . n H 1 106 SER 106 170 170 SER SER H . n H 1 107 SER 107 171 171 SER SER H . n H 1 108 SER 108 172 172 SER SER H . n H 1 109 ALA 109 173 173 ALA ALA H . n H 1 110 CYS 110 174 174 CYS CYS H . n H 1 111 PHE 111 175 175 PHE PHE H . n H 1 112 ASP 112 176 176 ASP ASP H . n H 1 113 GLY 113 177 177 GLY GLY H . n H 1 114 LEU 114 178 178 LEU LEU H . n H 1 115 LYS 115 179 179 LYS LYS H . n H 1 116 TRP 116 180 180 TRP TRP H . n H 1 117 THR 117 181 181 THR THR H . n H 1 118 VAL 118 182 182 VAL VAL H . n H 1 119 LEU 119 183 183 LEU LEU H . n H 1 120 VAL 120 184 184 VAL VAL H . n H 1 121 ALA 121 185 185 ALA ALA H . n H 1 122 ASN 122 186 186 ASN ASN H . n H 1 123 GLY 123 187 187 GLY GLY H . n H 1 124 ARG 124 188 188 ARG ARG H . n H 1 125 ASP 125 189 189 ASP ASP H . n H 1 126 ARG 126 190 190 ARG ARG H . n H 1 127 ASN 127 191 191 ASN ASN H . n H 1 128 SER 128 192 192 SER SER H . n H 1 129 PHE 129 193 193 PHE PHE H . n H 1 130 ILE 130 194 194 ILE ILE H . n H 1 131 MET 131 195 195 MET MET H . n H 1 132 ILE 132 196 196 ILE ILE H . n H 1 133 LYS 133 197 197 LYS LYS H . n H 1 134 TYR 134 198 198 TYR TYR H . n H 1 135 GLY 135 199 199 GLY GLY H . n H 1 136 GLU 136 200 200 GLU GLU H . n H 1 137 GLU 137 201 201 GLU GLU H . n H 1 138 VAL 138 202 202 VAL VAL H . n H 1 139 THR 139 203 203 THR THR H . n H 1 140 ASP 140 204 204 ASP ASP H . n H 1 141 THR 141 205 205 THR THR H . n H 1 142 PHE 142 206 206 PHE PHE H . n H 1 143 SER 143 207 207 SER SER H . n H 1 144 ALA 144 208 208 ALA ALA H . n H 1 145 SER 145 209 209 SER SER H . n H 1 146 ARG 146 210 210 ARG ARG H . n H 1 147 GLY 147 211 211 GLY GLY H . n H 1 148 GLY 148 212 212 GLY GLY H . n H 1 149 PRO 149 213 213 PRO PRO H . n H 1 150 LEU 150 214 214 LEU LEU H . n H 1 151 ARG 151 215 215 ARG ARG H . n H 1 152 LEU 152 216 216 LEU LEU H . n H 1 153 PRO 153 217 217 PRO PRO H . n H 1 154 ASN 154 218 218 ASN ASN H . n H 1 155 SER 155 219 219 SER SER H . n H 1 156 GLU 156 220 220 GLU GLU H . n H 1 157 CYS 157 221 221 CYS CYS H . n H 1 158 ILE 158 222 222 ILE ILE H . n H 1 159 CYS 159 223 223 CYS CYS H . n H 1 160 ILE 160 224 224 ILE ILE H . n H 1 161 GLU 161 225 225 GLU GLU H . n H 1 162 GLY 162 226 226 GLY GLY H . n H 1 163 SER 163 227 227 SER SER H . n H 1 164 CYS 164 228 228 CYS CYS H . n H 1 165 PHE 165 229 229 PHE PHE H . n H 1 166 VAL 166 230 230 VAL VAL H . n H 1 167 ILE 167 231 231 ILE ILE H . n H 1 168 VAL 168 232 232 VAL VAL H . n H 1 169 SER 169 233 233 SER SER H . n H 1 170 ASP 170 234 234 ASP ASP H . n H 1 171 GLY 171 235 235 GLY GLY H . n H 1 172 PRO 172 236 236 PRO PRO H . n H 1 173 ASN 173 237 237 ASN ASN H . n H 1 174 VAL 174 238 238 VAL VAL H . n H 1 175 ASN 175 239 239 ASN ASN H . n H 1 176 GLN 176 240 240 GLN GLN H . n H 1 177 SER 177 241 241 SER SER H . n H 1 178 VAL 178 242 242 VAL VAL H . n H 1 179 HIS 179 243 243 HIS HIS H . n H 1 180 ARG 180 244 244 ARG ARG H . n H 1 181 ILE 181 245 245 ILE ILE H . n H 1 182 TYR 182 246 246 TYR TYR H . n H 1 183 GLU 183 247 247 GLU GLU H . n H 1 184 LEU 184 248 248 LEU LEU H . n H 1 185 GLN 185 249 249 GLN GLN H . n H 1 186 ASN 186 250 250 ASN ASN H . n H 1 187 GLY 187 251 251 GLY GLY H . n H 1 188 THR 188 252 252 THR THR H . n H 1 189 VAL 189 253 253 VAL VAL H . n H 1 190 GLN 190 254 254 GLN GLN H . n H 1 191 ARG 191 255 255 ARG ARG H . n H 1 192 TRP 192 256 256 TRP TRP H . n H 1 193 LYS 193 257 257 LYS LYS H . n H 1 194 GLN 194 258 258 GLN GLN H . n H 1 195 LEU 195 259 259 LEU LEU H . n H 1 196 ASN 196 260 260 ASN ASN H . n H 1 197 THR 197 261 261 THR THR H . n H 1 198 THR 198 262 262 THR THR H . n H 1 199 GLY 199 263 263 GLY GLY H . n H 1 200 ILE 200 264 264 ILE ILE H . n H 1 201 ASN 201 265 265 ASN ASN H . n H 1 202 PHE 202 266 266 PHE PHE H . n H 1 203 GLU 203 267 267 GLU GLU H . n H 1 204 TYR 204 268 268 TYR TYR H . n H 1 205 SER 205 269 269 SER SER H . n H 1 206 THR 206 270 270 THR THR H . n H 1 207 CYS 207 271 271 CYS CYS H . n H 1 208 TYR 208 272 272 TYR TYR H . n H 1 209 THR 209 273 273 THR THR H . n H 1 210 ILE 210 274 274 ILE ILE H . n H 1 211 ASN 211 275 275 ASN ASN H . n H 1 212 ASN 212 276 276 ASN ASN H . n H 1 213 LEU 213 277 277 LEU LEU H . n H 1 214 ILE 214 278 278 ILE ILE H . n H 1 215 LYS 215 279 279 LYS LYS H . n H 1 216 CYS 216 280 280 CYS CYS H . n H 1 217 THR 217 281 281 THR THR H . n H 1 218 GLY 218 282 282 GLY GLY H . n H 1 219 THR 219 283 283 THR THR H . n H 1 220 ASN 220 284 284 ASN ASN H . n H 1 221 LEU 221 285 285 LEU LEU H . n H 1 222 TRP 222 286 286 TRP TRP H . n H 1 223 ASN 223 287 287 ASN ASN H . n H 1 224 ASP 224 288 288 ASP ASP H . n H 1 225 ALA 225 289 289 ALA ALA H . n H 1 226 LYS 226 290 290 LYS LYS H . n H 1 227 ARG 227 291 291 ARG ARG H . n H 1 228 PRO 228 292 292 PRO PRO H . n H 1 229 LEU 229 293 293 LEU LEU H . n H 1 230 LEU 230 294 294 LEU LEU H . n H 1 231 ARG 231 295 295 ARG ARG H . n H 1 232 PHE 232 296 296 PHE PHE H . n H 1 233 THR 233 297 297 THR THR H . n H 1 234 LYS 234 298 298 LYS LYS H . n H 1 235 GLU 235 299 299 GLU GLU H . n H 1 236 LEU 236 300 300 LEU LEU H . n H 1 237 ASN 237 301 301 ASN ASN H . n H 1 238 TYR 238 302 302 TYR TYR H . n H 1 239 GLN 239 303 303 GLN GLN H . n H 1 240 ILE 240 304 304 ILE ILE H . n H 1 241 VAL 241 305 305 VAL VAL H . n H 1 242 GLU 242 306 306 GLU GLU H . n H 1 243 PRO 243 307 307 PRO PRO H . n H 1 244 CYS 244 308 308 CYS CYS H . n H 1 245 ASN 245 309 309 ASN ASN H . n H 1 246 GLY 246 310 310 GLY GLY H . n H 1 247 ALA 247 311 311 ALA ALA H . n H 1 248 PRO 248 312 312 PRO PRO H . n H 1 249 THR 249 313 313 THR THR H . n H 1 250 ASP 250 314 314 ASP ASP H . n H 1 251 PHE 251 315 315 PHE PHE H . n H 1 252 PRO 252 316 316 PRO PRO H . n H 1 253 ARG 253 317 317 ARG ARG H . n H 1 254 GLY 254 318 318 GLY GLY H . n H 1 255 GLY 255 319 319 GLY GLY H . n H 1 256 LEU 256 320 320 LEU LEU H . n H 1 257 THR 257 321 321 THR THR H . n H 1 258 THR 258 322 322 THR THR H . n H 1 259 PRO 259 323 323 PRO PRO H . n H 1 260 SER 260 324 324 SER SER H . n H 1 261 CYS 261 325 325 CYS CYS H . n H 1 262 LYS 262 326 326 LYS LYS H . n H 1 263 MET 263 327 327 MET MET H . n H 1 264 ALA 264 328 328 ALA ALA H . n H 1 265 GLN 265 329 329 GLN GLN H . n H 1 266 GLU 266 330 330 GLU GLU H . n H 1 267 LYS 267 331 331 LYS LYS H . n H 1 268 GLY 268 332 332 GLY GLY H . n H 1 269 GLU 269 333 333 GLU GLU H . n H 1 270 GLY 270 334 334 GLY GLY H . n H 1 271 GLY 271 335 335 GLY GLY H . n H 1 272 ILE 272 336 336 ILE ILE H . n H 1 273 GLN 273 337 337 GLN GLN H . n H 1 274 GLY 274 338 338 GLY GLY H . n H 1 275 PHE 275 339 339 PHE PHE H . n H 1 276 ILE 276 340 340 ILE ILE H . n H 1 277 LEU 277 341 341 LEU LEU H . n H 1 278 ASP 278 342 342 ASP ASP H . n H 1 279 GLU 279 343 343 GLU GLU H . n H 1 280 LYS 280 344 344 LYS LYS H . n H 1 281 PRO 281 345 345 PRO PRO H . n H 1 282 ALA 282 346 346 ALA ALA H . n H 1 283 TRP 283 347 347 TRP TRP H . n H 1 284 THR 284 348 348 THR THR H . n H 1 285 SER 285 349 349 SER SER H . n H 1 286 LYS 286 350 350 LYS LYS H . n H 1 287 THR 287 351 351 THR THR H . n H 1 288 LYS 288 352 352 LYS LYS H . n H 1 289 ALA 289 353 353 ALA ALA H . n H 1 290 GLU 290 354 354 GLU GLU H . n H 1 291 SER 291 355 355 SER SER H . n H 1 292 SER 292 356 356 SER SER H . n H 1 293 GLN 293 357 357 GLN GLN H . n H 1 294 ASN 294 358 358 ASN ASN H . n H 1 295 GLY 295 359 359 GLY GLY H . n H 1 296 PHE 296 360 360 PHE PHE H . n H 1 297 VAL 297 361 361 VAL VAL H . n H 1 298 LEU 298 362 362 LEU LEU H . n H 1 299 GLU 299 363 363 GLU GLU H . n H 1 300 GLN 300 364 364 GLN GLN H . n H 1 301 ILE 301 365 365 ILE ILE H . n H 1 302 PRO 302 366 366 PRO PRO H . n H 1 303 ASN 303 367 367 ASN ASN H . n H 1 304 GLY 304 368 368 GLY GLY H . n H 1 305 ILE 305 369 369 ILE ILE H . n H 1 306 GLU 306 370 370 GLU GLU H . n H 1 307 SER 307 371 371 SER SER H . n H 1 308 GLU 308 372 372 GLU GLU H . n H 1 309 GLY 309 373 373 GLY GLY H . n H 1 310 THR 310 374 374 THR THR H . n H 1 311 VAL 311 375 375 VAL VAL H . n H 1 312 SER 312 376 376 SER SER H . n H 1 313 LEU 313 377 377 LEU LEU H . n H 1 314 SER 314 378 378 SER SER H . n H 1 315 TYR 315 379 379 TYR TYR H . n H 1 316 GLU 316 380 380 GLU GLU H . n H 1 317 LEU 317 381 381 LEU LEU H . n H 1 318 PHE 318 382 382 PHE PHE H . n H 1 319 SER 319 383 383 SER SER H . n H 1 320 ASN 320 384 384 ASN ASN H . n H 1 321 LYS 321 385 385 LYS LYS H . n H 1 322 ARG 322 386 386 ARG ARG H . n H 1 323 THR 323 387 387 THR THR H . n H 1 324 GLY 324 388 388 GLY GLY H . n H 1 325 ARG 325 389 389 ARG ARG H . n H 1 326 SER 326 390 390 SER SER H . n H 1 327 GLY 327 391 391 GLY GLY H . n H 1 328 PHE 328 392 392 PHE PHE H . n H 1 329 PHE 329 393 393 PHE PHE H . n H 1 330 GLN 330 394 394 GLN GLN H . n H 1 331 PRO 331 395 395 PRO PRO H . n H 1 332 LYS 332 396 396 LYS LYS H . n H 1 333 GLY 333 397 397 GLY GLY H . n H 1 334 ASP 334 398 398 ASP ASP H . n H 1 335 LEU 335 399 399 LEU LEU H . n H 1 336 ILE 336 400 400 ILE ILE H . n H 1 337 SER 337 401 401 SER SER H . n H 1 338 GLY 338 402 402 GLY GLY H . n H 1 339 CYS 339 403 403 CYS CYS H . n H 1 340 GLN 340 404 404 GLN GLN H . n H 1 341 ARG 341 405 405 ARG ARG H . n H 1 342 ILE 342 406 406 ILE ILE H . n H 1 343 CYS 343 407 407 CYS CYS H . n H 1 344 PHE 344 408 408 PHE PHE H . n H 1 345 TRP 345 409 409 TRP TRP H . n H 1 346 LEU 346 410 410 LEU LEU H . n H 1 347 GLU 347 411 411 GLU GLU H . n H 1 348 ILE 348 412 412 ILE ILE H . n H 1 349 GLU 349 413 413 GLU GLU H . n H 1 350 ASP 350 414 414 ASP ASP H . n H 1 351 GLN 351 415 415 GLN GLN H . n H 1 352 THR 352 416 416 THR THR H . n H 1 353 VAL 353 417 417 VAL VAL H . n H 1 354 GLY 354 418 418 GLY GLY H . n H 1 355 LEU 355 419 419 LEU LEU H . n H 1 356 GLY 356 420 420 GLY GLY H . n H 1 357 MET 357 421 421 MET MET H . n H 1 358 ILE 358 422 422 ILE ILE H . n H 1 359 GLN 359 423 423 GLN GLN H . n H 1 360 GLU 360 424 424 GLU GLU H . n H 1 361 LEU 361 425 425 LEU LEU H . n H 1 362 SER 362 426 426 SER SER H . n H 1 363 THR 363 427 427 THR THR H . n H 1 364 PHE 364 428 428 PHE PHE H . n H 1 365 CYS 365 429 429 CYS CYS H . n H 1 366 GLY 366 430 430 GLY GLY H . n H 1 367 ILE 367 431 431 ILE ILE H . n H 1 368 ASN 368 432 432 ASN ASN H . n H 1 369 SER 369 433 433 SER SER H . n H 1 370 PRO 370 434 434 PRO PRO H . n H 1 371 VAL 371 435 435 VAL VAL H . n H 1 372 GLN 372 436 436 GLN GLN H . n H 1 373 ASN 373 437 437 ASN ASN H . n H 1 374 ILE 374 438 438 ILE ILE H . n H 1 375 ASN 375 439 439 ASN ASN H . n H 1 376 TRP 376 440 440 TRP TRP H . n H 1 377 ASP 377 441 441 ASP ASP H . n H 1 378 SER 378 442 ? ? ? H . n I 1 1 GLY 1 65 ? ? ? I . n I 1 2 SER 2 66 ? ? ? I . n I 1 3 GLY 3 67 ? ? ? I . n I 1 4 ASP 4 68 ? ? ? I . n I 1 5 SER 5 69 ? ? ? I . n I 1 6 GLY 6 70 ? ? ? I . n I 1 7 SER 7 71 ? ? ? I . n I 1 8 PRO 8 72 ? ? ? I . n I 1 9 GLY 9 73 ? ? ? I . n I 1 10 GLU 10 74 ? ? ? I . n I 1 11 LYS 11 75 ? ? ? I . n I 1 12 PHE 12 76 ? ? ? I . n I 1 13 TYR 13 77 77 TYR TYR I . n I 1 14 TRP 14 78 78 TRP TRP I . n I 1 15 ARG 15 79 79 ARG ARG I . n I 1 16 ALA 16 80 80 ALA ALA I . n I 1 17 LYS 17 81 81 LYS LYS I . n I 1 18 SER 18 82 82 SER SER I . n I 1 19 GLN 19 83 83 GLN GLN I . n I 1 20 MET 20 84 84 MET MET I . n I 1 21 CYS 21 85 85 CYS CYS I . n I 1 22 GLU 22 86 86 GLU GLU I . n I 1 23 VAL 23 87 87 VAL VAL I . n I 1 24 LYS 24 88 88 LYS LYS I . n I 1 25 GLY 25 89 89 GLY GLY I . n I 1 26 TRP 26 90 90 TRP TRP I . n I 1 27 VAL 27 91 91 VAL VAL I . n I 1 28 PRO 28 92 92 PRO PRO I . n I 1 29 THR 29 93 93 THR THR I . n I 1 30 HIS 30 94 94 HIS HIS I . n I 1 31 ARG 31 95 95 ARG ARG I . n I 1 32 GLY 32 96 96 GLY GLY I . n I 1 33 PHE 33 97 97 PHE PHE I . n I 1 34 PRO 34 98 98 PRO PRO I . n I 1 35 TRP 35 99 99 TRP TRP I . n I 1 36 GLY 36 100 100 GLY GLY I . n I 1 37 PRO 37 101 101 PRO PRO I . n I 1 38 GLU 38 102 102 GLU GLU I . n I 1 39 LEU 39 103 103 LEU LEU I . n I 1 40 PRO 40 104 104 PRO PRO I . n I 1 41 GLY 41 105 105 GLY GLY I . n I 1 42 ASP 42 106 106 ASP ASP I . n I 1 43 LEU 43 107 107 LEU LEU I . n I 1 44 ILE 44 108 108 ILE ILE I . n I 1 45 LEU 45 109 109 LEU LEU I . n I 1 46 SER 46 110 110 SER SER I . n I 1 47 ARG 47 111 111 ARG ARG I . n I 1 48 ARG 48 112 112 ARG ARG I . n I 1 49 ALA 49 113 113 ALA ALA I . n I 1 50 TYR 50 114 114 TYR TYR I . n I 1 51 VAL 51 115 115 VAL VAL I . n I 1 52 SER 52 116 116 SER SER I . n I 1 53 CYS 53 117 117 CYS CYS I . n I 1 54 ASP 54 118 118 ASP ASP I . n I 1 55 LEU 55 119 119 LEU LEU I . n I 1 56 THR 56 120 120 THR THR I . n I 1 57 SER 57 121 121 SER SER I . n I 1 58 CYS 58 122 122 CYS CYS I . n I 1 59 PHE 59 123 123 PHE PHE I . n I 1 60 LYS 60 124 124 LYS LYS I . n I 1 61 PHE 61 125 125 PHE PHE I . n I 1 62 PHE 62 126 126 PHE PHE I . n I 1 63 ILE 63 127 127 ILE ILE I . n I 1 64 ALA 64 128 128 ALA ALA I . n I 1 65 TYR 65 129 129 TYR TYR I . n I 1 66 GLY 66 130 130 GLY GLY I . n I 1 67 LEU 67 131 131 LEU LEU I . n I 1 68 SER 68 132 132 SER SER I . n I 1 69 ALA 69 133 133 ALA ALA I . n I 1 70 ASN 70 134 134 ASN ASN I . n I 1 71 GLN 71 135 135 GLN GLN I . n I 1 72 HIS 72 136 136 HIS HIS I . n I 1 73 LEU 73 137 137 LEU LEU I . n I 1 74 LEU 74 138 138 LEU LEU I . n I 1 75 ASN 75 139 139 ASN ASN I . n I 1 76 THR 76 140 140 THR THR I . n I 1 77 SER 77 141 141 SER SER I . n I 1 78 MET 78 142 142 MET MET I . n I 1 79 GLU 79 143 143 GLU GLU I . n I 1 80 TRP 80 144 144 TRP TRP I . n I 1 81 GLU 81 145 145 GLU GLU I . n I 1 82 GLU 82 146 146 GLU GLU I . n I 1 83 SER 83 147 147 SER SER I . n I 1 84 LEU 84 148 148 LEU LEU I . n I 1 85 TYR 85 149 149 TYR TYR I . n I 1 86 LYS 86 150 150 LYS LYS I . n I 1 87 THR 87 151 151 THR THR I . n I 1 88 PRO 88 152 152 PRO PRO I . n I 1 89 ILE 89 153 153 ILE ILE I . n I 1 90 GLY 90 154 154 GLY GLY I . n I 1 91 SER 91 155 155 SER SER I . n I 1 92 ALA 92 156 156 ALA ALA I . n I 1 93 SER 93 157 157 SER SER I . n I 1 94 THR 94 158 158 THR THR I . n I 1 95 LEU 95 159 159 LEU LEU I . n I 1 96 SER 96 160 160 SER SER I . n I 1 97 THR 97 161 161 THR THR I . n I 1 98 SER 98 162 162 SER SER I . n I 1 99 GLU 99 163 163 GLU GLU I . n I 1 100 MET 100 164 164 MET MET I . n I 1 101 ILE 101 165 165 ILE ILE I . n I 1 102 LEU 102 166 166 LEU LEU I . n I 1 103 PRO 103 167 167 PRO PRO I . n I 1 104 GLY 104 168 168 GLY GLY I . n I 1 105 ARG 105 169 169 ARG ARG I . n I 1 106 SER 106 170 170 SER SER I . n I 1 107 SER 107 171 171 SER SER I . n I 1 108 SER 108 172 172 SER SER I . n I 1 109 ALA 109 173 173 ALA ALA I . n I 1 110 CYS 110 174 174 CYS CYS I . n I 1 111 PHE 111 175 175 PHE PHE I . n I 1 112 ASP 112 176 176 ASP ASP I . n I 1 113 GLY 113 177 177 GLY GLY I . n I 1 114 LEU 114 178 178 LEU LEU I . n I 1 115 LYS 115 179 179 LYS LYS I . n I 1 116 TRP 116 180 180 TRP TRP I . n I 1 117 THR 117 181 181 THR THR I . n I 1 118 VAL 118 182 182 VAL VAL I . n I 1 119 LEU 119 183 183 LEU LEU I . n I 1 120 VAL 120 184 184 VAL VAL I . n I 1 121 ALA 121 185 185 ALA ALA I . n I 1 122 ASN 122 186 186 ASN ASN I . n I 1 123 GLY 123 187 187 GLY GLY I . n I 1 124 ARG 124 188 188 ARG ARG I . n I 1 125 ASP 125 189 189 ASP ASP I . n I 1 126 ARG 126 190 190 ARG ARG I . n I 1 127 ASN 127 191 191 ASN ASN I . n I 1 128 SER 128 192 192 SER SER I . n I 1 129 PHE 129 193 193 PHE PHE I . n I 1 130 ILE 130 194 194 ILE ILE I . n I 1 131 MET 131 195 195 MET MET I . n I 1 132 ILE 132 196 196 ILE ILE I . n I 1 133 LYS 133 197 197 LYS LYS I . n I 1 134 TYR 134 198 198 TYR TYR I . n I 1 135 GLY 135 199 199 GLY GLY I . n I 1 136 GLU 136 200 200 GLU GLU I . n I 1 137 GLU 137 201 201 GLU GLU I . n I 1 138 VAL 138 202 202 VAL VAL I . n I 1 139 THR 139 203 203 THR THR I . n I 1 140 ASP 140 204 204 ASP ASP I . n I 1 141 THR 141 205 205 THR THR I . n I 1 142 PHE 142 206 206 PHE PHE I . n I 1 143 SER 143 207 207 SER SER I . n I 1 144 ALA 144 208 208 ALA ALA I . n I 1 145 SER 145 209 209 SER SER I . n I 1 146 ARG 146 210 210 ARG ARG I . n I 1 147 GLY 147 211 211 GLY GLY I . n I 1 148 GLY 148 212 212 GLY GLY I . n I 1 149 PRO 149 213 213 PRO PRO I . n I 1 150 LEU 150 214 214 LEU LEU I . n I 1 151 ARG 151 215 215 ARG ARG I . n I 1 152 LEU 152 216 216 LEU LEU I . n I 1 153 PRO 153 217 217 PRO PRO I . n I 1 154 ASN 154 218 218 ASN ASN I . n I 1 155 SER 155 219 219 SER SER I . n I 1 156 GLU 156 220 220 GLU GLU I . n I 1 157 CYS 157 221 221 CYS CYS I . n I 1 158 ILE 158 222 222 ILE ILE I . n I 1 159 CYS 159 223 223 CYS CYS I . n I 1 160 ILE 160 224 224 ILE ILE I . n I 1 161 GLU 161 225 225 GLU GLU I . n I 1 162 GLY 162 226 226 GLY GLY I . n I 1 163 SER 163 227 227 SER SER I . n I 1 164 CYS 164 228 228 CYS CYS I . n I 1 165 PHE 165 229 229 PHE PHE I . n I 1 166 VAL 166 230 230 VAL VAL I . n I 1 167 ILE 167 231 231 ILE ILE I . n I 1 168 VAL 168 232 232 VAL VAL I . n I 1 169 SER 169 233 233 SER SER I . n I 1 170 ASP 170 234 234 ASP ASP I . n I 1 171 GLY 171 235 235 GLY GLY I . n I 1 172 PRO 172 236 236 PRO PRO I . n I 1 173 ASN 173 237 237 ASN ASN I . n I 1 174 VAL 174 238 238 VAL VAL I . n I 1 175 ASN 175 239 239 ASN ASN I . n I 1 176 GLN 176 240 240 GLN GLN I . n I 1 177 SER 177 241 241 SER SER I . n I 1 178 VAL 178 242 242 VAL VAL I . n I 1 179 HIS 179 243 243 HIS HIS I . n I 1 180 ARG 180 244 244 ARG ARG I . n I 1 181 ILE 181 245 245 ILE ILE I . n I 1 182 TYR 182 246 246 TYR TYR I . n I 1 183 GLU 183 247 247 GLU GLU I . n I 1 184 LEU 184 248 248 LEU LEU I . n I 1 185 GLN 185 249 249 GLN GLN I . n I 1 186 ASN 186 250 250 ASN ASN I . n I 1 187 GLY 187 251 251 GLY GLY I . n I 1 188 THR 188 252 252 THR THR I . n I 1 189 VAL 189 253 253 VAL VAL I . n I 1 190 GLN 190 254 254 GLN GLN I . n I 1 191 ARG 191 255 255 ARG ARG I . n I 1 192 TRP 192 256 256 TRP TRP I . n I 1 193 LYS 193 257 257 LYS LYS I . n I 1 194 GLN 194 258 258 GLN GLN I . n I 1 195 LEU 195 259 259 LEU LEU I . n I 1 196 ASN 196 260 260 ASN ASN I . n I 1 197 THR 197 261 261 THR THR I . n I 1 198 THR 198 262 262 THR THR I . n I 1 199 GLY 199 263 263 GLY GLY I . n I 1 200 ILE 200 264 264 ILE ILE I . n I 1 201 ASN 201 265 265 ASN ASN I . n I 1 202 PHE 202 266 266 PHE PHE I . n I 1 203 GLU 203 267 267 GLU GLU I . n I 1 204 TYR 204 268 268 TYR TYR I . n I 1 205 SER 205 269 269 SER SER I . n I 1 206 THR 206 270 270 THR THR I . n I 1 207 CYS 207 271 271 CYS CYS I . n I 1 208 TYR 208 272 272 TYR TYR I . n I 1 209 THR 209 273 273 THR THR I . n I 1 210 ILE 210 274 274 ILE ILE I . n I 1 211 ASN 211 275 275 ASN ASN I . n I 1 212 ASN 212 276 276 ASN ASN I . n I 1 213 LEU 213 277 277 LEU LEU I . n I 1 214 ILE 214 278 278 ILE ILE I . n I 1 215 LYS 215 279 279 LYS LYS I . n I 1 216 CYS 216 280 280 CYS CYS I . n I 1 217 THR 217 281 281 THR THR I . n I 1 218 GLY 218 282 282 GLY GLY I . n I 1 219 THR 219 283 283 THR THR I . n I 1 220 ASN 220 284 284 ASN ASN I . n I 1 221 LEU 221 285 285 LEU LEU I . n I 1 222 TRP 222 286 286 TRP TRP I . n I 1 223 ASN 223 287 287 ASN ASN I . n I 1 224 ASP 224 288 288 ASP ASP I . n I 1 225 ALA 225 289 289 ALA ALA I . n I 1 226 LYS 226 290 290 LYS LYS I . n I 1 227 ARG 227 291 291 ARG ARG I . n I 1 228 PRO 228 292 292 PRO PRO I . n I 1 229 LEU 229 293 293 LEU LEU I . n I 1 230 LEU 230 294 294 LEU LEU I . n I 1 231 ARG 231 295 295 ARG ARG I . n I 1 232 PHE 232 296 296 PHE PHE I . n I 1 233 THR 233 297 297 THR THR I . n I 1 234 LYS 234 298 298 LYS LYS I . n I 1 235 GLU 235 299 299 GLU GLU I . n I 1 236 LEU 236 300 300 LEU LEU I . n I 1 237 ASN 237 301 301 ASN ASN I . n I 1 238 TYR 238 302 302 TYR TYR I . n I 1 239 GLN 239 303 303 GLN GLN I . n I 1 240 ILE 240 304 304 ILE ILE I . n I 1 241 VAL 241 305 305 VAL VAL I . n I 1 242 GLU 242 306 306 GLU GLU I . n I 1 243 PRO 243 307 307 PRO PRO I . n I 1 244 CYS 244 308 308 CYS CYS I . n I 1 245 ASN 245 309 309 ASN ASN I . n I 1 246 GLY 246 310 310 GLY GLY I . n I 1 247 ALA 247 311 311 ALA ALA I . n I 1 248 PRO 248 312 312 PRO PRO I . n I 1 249 THR 249 313 313 THR THR I . n I 1 250 ASP 250 314 314 ASP ASP I . n I 1 251 PHE 251 315 315 PHE PHE I . n I 1 252 PRO 252 316 316 PRO PRO I . n I 1 253 ARG 253 317 317 ARG ARG I . n I 1 254 GLY 254 318 318 GLY GLY I . n I 1 255 GLY 255 319 319 GLY GLY I . n I 1 256 LEU 256 320 320 LEU LEU I . n I 1 257 THR 257 321 321 THR THR I . n I 1 258 THR 258 322 322 THR THR I . n I 1 259 PRO 259 323 323 PRO PRO I . n I 1 260 SER 260 324 324 SER SER I . n I 1 261 CYS 261 325 325 CYS CYS I . n I 1 262 LYS 262 326 326 LYS LYS I . n I 1 263 MET 263 327 327 MET MET I . n I 1 264 ALA 264 328 328 ALA ALA I . n I 1 265 GLN 265 329 329 GLN GLN I . n I 1 266 GLU 266 330 330 GLU GLU I . n I 1 267 LYS 267 331 331 LYS LYS I . n I 1 268 GLY 268 332 332 GLY GLY I . n I 1 269 GLU 269 333 333 GLU GLU I . n I 1 270 GLY 270 334 334 GLY GLY I . n I 1 271 GLY 271 335 335 GLY GLY I . n I 1 272 ILE 272 336 336 ILE ILE I . n I 1 273 GLN 273 337 337 GLN GLN I . n I 1 274 GLY 274 338 338 GLY GLY I . n I 1 275 PHE 275 339 339 PHE PHE I . n I 1 276 ILE 276 340 340 ILE ILE I . n I 1 277 LEU 277 341 341 LEU LEU I . n I 1 278 ASP 278 342 342 ASP ASP I . n I 1 279 GLU 279 343 343 GLU GLU I . n I 1 280 LYS 280 344 344 LYS LYS I . n I 1 281 PRO 281 345 345 PRO PRO I . n I 1 282 ALA 282 346 346 ALA ALA I . n I 1 283 TRP 283 347 347 TRP TRP I . n I 1 284 THR 284 348 348 THR THR I . n I 1 285 SER 285 349 349 SER SER I . n I 1 286 LYS 286 350 350 LYS LYS I . n I 1 287 THR 287 351 351 THR THR I . n I 1 288 LYS 288 352 352 LYS LYS I . n I 1 289 ALA 289 353 353 ALA ALA I . n I 1 290 GLU 290 354 354 GLU GLU I . n I 1 291 SER 291 355 355 SER SER I . n I 1 292 SER 292 356 356 SER SER I . n I 1 293 GLN 293 357 357 GLN GLN I . n I 1 294 ASN 294 358 358 ASN ASN I . n I 1 295 GLY 295 359 359 GLY GLY I . n I 1 296 PHE 296 360 360 PHE PHE I . n I 1 297 VAL 297 361 361 VAL VAL I . n I 1 298 LEU 298 362 362 LEU LEU I . n I 1 299 GLU 299 363 363 GLU GLU I . n I 1 300 GLN 300 364 364 GLN GLN I . n I 1 301 ILE 301 365 365 ILE ILE I . n I 1 302 PRO 302 366 366 PRO PRO I . n I 1 303 ASN 303 367 367 ASN ASN I . n I 1 304 GLY 304 368 368 GLY GLY I . n I 1 305 ILE 305 369 369 ILE ILE I . n I 1 306 GLU 306 370 370 GLU GLU I . n I 1 307 SER 307 371 371 SER SER I . n I 1 308 GLU 308 372 372 GLU GLU I . n I 1 309 GLY 309 373 373 GLY GLY I . n I 1 310 THR 310 374 374 THR THR I . n I 1 311 VAL 311 375 375 VAL VAL I . n I 1 312 SER 312 376 376 SER SER I . n I 1 313 LEU 313 377 377 LEU LEU I . n I 1 314 SER 314 378 378 SER SER I . n I 1 315 TYR 315 379 379 TYR TYR I . n I 1 316 GLU 316 380 380 GLU GLU I . n I 1 317 LEU 317 381 381 LEU LEU I . n I 1 318 PHE 318 382 382 PHE PHE I . n I 1 319 SER 319 383 383 SER SER I . n I 1 320 ASN 320 384 384 ASN ASN I . n I 1 321 LYS 321 385 385 LYS LYS I . n I 1 322 ARG 322 386 386 ARG ARG I . n I 1 323 THR 323 387 387 THR THR I . n I 1 324 GLY 324 388 388 GLY GLY I . n I 1 325 ARG 325 389 389 ARG ARG I . n I 1 326 SER 326 390 390 SER SER I . n I 1 327 GLY 327 391 391 GLY GLY I . n I 1 328 PHE 328 392 392 PHE PHE I . n I 1 329 PHE 329 393 393 PHE PHE I . n I 1 330 GLN 330 394 394 GLN GLN I . n I 1 331 PRO 331 395 395 PRO PRO I . n I 1 332 LYS 332 396 396 LYS LYS I . n I 1 333 GLY 333 397 397 GLY GLY I . n I 1 334 ASP 334 398 398 ASP ASP I . n I 1 335 LEU 335 399 399 LEU LEU I . n I 1 336 ILE 336 400 400 ILE ILE I . n I 1 337 SER 337 401 401 SER SER I . n I 1 338 GLY 338 402 402 GLY GLY I . n I 1 339 CYS 339 403 403 CYS CYS I . n I 1 340 GLN 340 404 404 GLN GLN I . n I 1 341 ARG 341 405 405 ARG ARG I . n I 1 342 ILE 342 406 406 ILE ILE I . n I 1 343 CYS 343 407 407 CYS CYS I . n I 1 344 PHE 344 408 408 PHE PHE I . n I 1 345 TRP 345 409 409 TRP TRP I . n I 1 346 LEU 346 410 410 LEU LEU I . n I 1 347 GLU 347 411 411 GLU GLU I . n I 1 348 ILE 348 412 412 ILE ILE I . n I 1 349 GLU 349 413 413 GLU GLU I . n I 1 350 ASP 350 414 414 ASP ASP I . n I 1 351 GLN 351 415 415 GLN GLN I . n I 1 352 THR 352 416 416 THR THR I . n I 1 353 VAL 353 417 417 VAL VAL I . n I 1 354 GLY 354 418 418 GLY GLY I . n I 1 355 LEU 355 419 419 LEU LEU I . n I 1 356 GLY 356 420 420 GLY GLY I . n I 1 357 MET 357 421 421 MET MET I . n I 1 358 ILE 358 422 422 ILE ILE I . n I 1 359 GLN 359 423 423 GLN GLN I . n I 1 360 GLU 360 424 424 GLU GLU I . n I 1 361 LEU 361 425 425 LEU LEU I . n I 1 362 SER 362 426 426 SER SER I . n I 1 363 THR 363 427 427 THR THR I . n I 1 364 PHE 364 428 428 PHE PHE I . n I 1 365 CYS 365 429 429 CYS CYS I . n I 1 366 GLY 366 430 430 GLY GLY I . n I 1 367 ILE 367 431 431 ILE ILE I . n I 1 368 ASN 368 432 432 ASN ASN I . n I 1 369 SER 369 433 433 SER SER I . n I 1 370 PRO 370 434 434 PRO PRO I . n I 1 371 VAL 371 435 435 VAL VAL I . n I 1 372 GLN 372 436 436 GLN GLN I . n I 1 373 ASN 373 437 437 ASN ASN I . n I 1 374 ILE 374 438 438 ILE ILE I . n I 1 375 ASN 375 439 439 ASN ASN I . n I 1 376 TRP 376 440 440 TRP TRP I . n I 1 377 ASP 377 441 441 ASP ASP I . n I 1 378 SER 378 442 ? ? ? I . n J 1 1 GLY 1 65 ? ? ? J . n J 1 2 SER 2 66 ? ? ? J . n J 1 3 GLY 3 67 ? ? ? J . n J 1 4 ASP 4 68 ? ? ? J . n J 1 5 SER 5 69 ? ? ? J . n J 1 6 GLY 6 70 ? ? ? J . n J 1 7 SER 7 71 ? ? ? J . n J 1 8 PRO 8 72 ? ? ? J . n J 1 9 GLY 9 73 ? ? ? J . n J 1 10 GLU 10 74 ? ? ? J . n J 1 11 LYS 11 75 ? ? ? J . n J 1 12 PHE 12 76 ? ? ? J . n J 1 13 TYR 13 77 ? ? ? J . n J 1 14 TRP 14 78 ? ? ? J . n J 1 15 ARG 15 79 79 ARG ARG J . n J 1 16 ALA 16 80 80 ALA ALA J . n J 1 17 LYS 17 81 81 LYS LYS J . n J 1 18 SER 18 82 82 SER SER J . n J 1 19 GLN 19 83 83 GLN GLN J . n J 1 20 MET 20 84 84 MET MET J . n J 1 21 CYS 21 85 85 CYS CYS J . n J 1 22 GLU 22 86 86 GLU GLU J . n J 1 23 VAL 23 87 87 VAL VAL J . n J 1 24 LYS 24 88 88 LYS LYS J . n J 1 25 GLY 25 89 89 GLY GLY J . n J 1 26 TRP 26 90 90 TRP TRP J . n J 1 27 VAL 27 91 91 VAL VAL J . n J 1 28 PRO 28 92 92 PRO PRO J . n J 1 29 THR 29 93 93 THR THR J . n J 1 30 HIS 30 94 94 HIS HIS J . n J 1 31 ARG 31 95 95 ARG ARG J . n J 1 32 GLY 32 96 96 GLY GLY J . n J 1 33 PHE 33 97 97 PHE PHE J . n J 1 34 PRO 34 98 98 PRO PRO J . n J 1 35 TRP 35 99 99 TRP TRP J . n J 1 36 GLY 36 100 100 GLY GLY J . n J 1 37 PRO 37 101 101 PRO PRO J . n J 1 38 GLU 38 102 102 GLU GLU J . n J 1 39 LEU 39 103 103 LEU LEU J . n J 1 40 PRO 40 104 104 PRO PRO J . n J 1 41 GLY 41 105 105 GLY GLY J . n J 1 42 ASP 42 106 106 ASP ASP J . n J 1 43 LEU 43 107 107 LEU LEU J . n J 1 44 ILE 44 108 108 ILE ILE J . n J 1 45 LEU 45 109 109 LEU LEU J . n J 1 46 SER 46 110 110 SER SER J . n J 1 47 ARG 47 111 111 ARG ARG J . n J 1 48 ARG 48 112 112 ARG ARG J . n J 1 49 ALA 49 113 113 ALA ALA J . n J 1 50 TYR 50 114 114 TYR TYR J . n J 1 51 VAL 51 115 115 VAL VAL J . n J 1 52 SER 52 116 116 SER SER J . n J 1 53 CYS 53 117 117 CYS CYS J . n J 1 54 ASP 54 118 118 ASP ASP J . n J 1 55 LEU 55 119 119 LEU LEU J . n J 1 56 THR 56 120 120 THR THR J . n J 1 57 SER 57 121 121 SER SER J . n J 1 58 CYS 58 122 122 CYS CYS J . n J 1 59 PHE 59 123 123 PHE PHE J . n J 1 60 LYS 60 124 124 LYS LYS J . n J 1 61 PHE 61 125 125 PHE PHE J . n J 1 62 PHE 62 126 126 PHE PHE J . n J 1 63 ILE 63 127 127 ILE ILE J . n J 1 64 ALA 64 128 128 ALA ALA J . n J 1 65 TYR 65 129 129 TYR TYR J . n J 1 66 GLY 66 130 130 GLY GLY J . n J 1 67 LEU 67 131 131 LEU LEU J . n J 1 68 SER 68 132 132 SER SER J . n J 1 69 ALA 69 133 133 ALA ALA J . n J 1 70 ASN 70 134 134 ASN ASN J . n J 1 71 GLN 71 135 135 GLN GLN J . n J 1 72 HIS 72 136 136 HIS HIS J . n J 1 73 LEU 73 137 137 LEU LEU J . n J 1 74 LEU 74 138 138 LEU LEU J . n J 1 75 ASN 75 139 139 ASN ASN J . n J 1 76 THR 76 140 140 THR THR J . n J 1 77 SER 77 141 141 SER SER J . n J 1 78 MET 78 142 142 MET MET J . n J 1 79 GLU 79 143 143 GLU GLU J . n J 1 80 TRP 80 144 144 TRP TRP J . n J 1 81 GLU 81 145 145 GLU GLU J . n J 1 82 GLU 82 146 146 GLU GLU J . n J 1 83 SER 83 147 147 SER SER J . n J 1 84 LEU 84 148 148 LEU LEU J . n J 1 85 TYR 85 149 149 TYR TYR J . n J 1 86 LYS 86 150 150 LYS LYS J . n J 1 87 THR 87 151 151 THR THR J . n J 1 88 PRO 88 152 152 PRO PRO J . n J 1 89 ILE 89 153 153 ILE ILE J . n J 1 90 GLY 90 154 154 GLY GLY J . n J 1 91 SER 91 155 155 SER SER J . n J 1 92 ALA 92 156 156 ALA ALA J . n J 1 93 SER 93 157 157 SER SER J . n J 1 94 THR 94 158 158 THR THR J . n J 1 95 LEU 95 159 159 LEU LEU J . n J 1 96 SER 96 160 160 SER SER J . n J 1 97 THR 97 161 161 THR THR J . n J 1 98 SER 98 162 162 SER SER J . n J 1 99 GLU 99 163 163 GLU GLU J . n J 1 100 MET 100 164 164 MET MET J . n J 1 101 ILE 101 165 165 ILE ILE J . n J 1 102 LEU 102 166 166 LEU LEU J . n J 1 103 PRO 103 167 167 PRO PRO J . n J 1 104 GLY 104 168 168 GLY GLY J . n J 1 105 ARG 105 169 169 ARG ARG J . n J 1 106 SER 106 170 170 SER SER J . n J 1 107 SER 107 171 171 SER SER J . n J 1 108 SER 108 172 172 SER SER J . n J 1 109 ALA 109 173 173 ALA ALA J . n J 1 110 CYS 110 174 174 CYS CYS J . n J 1 111 PHE 111 175 175 PHE PHE J . n J 1 112 ASP 112 176 176 ASP ASP J . n J 1 113 GLY 113 177 177 GLY GLY J . n J 1 114 LEU 114 178 178 LEU LEU J . n J 1 115 LYS 115 179 179 LYS LYS J . n J 1 116 TRP 116 180 180 TRP TRP J . n J 1 117 THR 117 181 181 THR THR J . n J 1 118 VAL 118 182 182 VAL VAL J . n J 1 119 LEU 119 183 183 LEU LEU J . n J 1 120 VAL 120 184 184 VAL VAL J . n J 1 121 ALA 121 185 185 ALA ALA J . n J 1 122 ASN 122 186 186 ASN ASN J . n J 1 123 GLY 123 187 187 GLY GLY J . n J 1 124 ARG 124 188 188 ARG ARG J . n J 1 125 ASP 125 189 189 ASP ASP J . n J 1 126 ARG 126 190 190 ARG ARG J . n J 1 127 ASN 127 191 191 ASN ASN J . n J 1 128 SER 128 192 192 SER SER J . n J 1 129 PHE 129 193 193 PHE PHE J . n J 1 130 ILE 130 194 194 ILE ILE J . n J 1 131 MET 131 195 195 MET MET J . n J 1 132 ILE 132 196 196 ILE ILE J . n J 1 133 LYS 133 197 197 LYS LYS J . n J 1 134 TYR 134 198 198 TYR TYR J . n J 1 135 GLY 135 199 199 GLY GLY J . n J 1 136 GLU 136 200 200 GLU GLU J . n J 1 137 GLU 137 201 201 GLU GLU J . n J 1 138 VAL 138 202 202 VAL VAL J . n J 1 139 THR 139 203 203 THR THR J . n J 1 140 ASP 140 204 204 ASP ASP J . n J 1 141 THR 141 205 205 THR THR J . n J 1 142 PHE 142 206 206 PHE PHE J . n J 1 143 SER 143 207 207 SER SER J . n J 1 144 ALA 144 208 208 ALA ALA J . n J 1 145 SER 145 209 209 SER SER J . n J 1 146 ARG 146 210 210 ARG ARG J . n J 1 147 GLY 147 211 211 GLY GLY J . n J 1 148 GLY 148 212 212 GLY GLY J . n J 1 149 PRO 149 213 213 PRO PRO J . n J 1 150 LEU 150 214 214 LEU LEU J . n J 1 151 ARG 151 215 215 ARG ARG J . n J 1 152 LEU 152 216 216 LEU LEU J . n J 1 153 PRO 153 217 217 PRO PRO J . n J 1 154 ASN 154 218 218 ASN ASN J . n J 1 155 SER 155 219 219 SER SER J . n J 1 156 GLU 156 220 220 GLU GLU J . n J 1 157 CYS 157 221 221 CYS CYS J . n J 1 158 ILE 158 222 222 ILE ILE J . n J 1 159 CYS 159 223 223 CYS CYS J . n J 1 160 ILE 160 224 224 ILE ILE J . n J 1 161 GLU 161 225 225 GLU GLU J . n J 1 162 GLY 162 226 226 GLY GLY J . n J 1 163 SER 163 227 227 SER SER J . n J 1 164 CYS 164 228 228 CYS CYS J . n J 1 165 PHE 165 229 229 PHE PHE J . n J 1 166 VAL 166 230 230 VAL VAL J . n J 1 167 ILE 167 231 231 ILE ILE J . n J 1 168 VAL 168 232 232 VAL VAL J . n J 1 169 SER 169 233 233 SER SER J . n J 1 170 ASP 170 234 234 ASP ASP J . n J 1 171 GLY 171 235 235 GLY GLY J . n J 1 172 PRO 172 236 236 PRO PRO J . n J 1 173 ASN 173 237 237 ASN ASN J . n J 1 174 VAL 174 238 238 VAL VAL J . n J 1 175 ASN 175 239 239 ASN ASN J . n J 1 176 GLN 176 240 240 GLN GLN J . n J 1 177 SER 177 241 241 SER SER J . n J 1 178 VAL 178 242 242 VAL VAL J . n J 1 179 HIS 179 243 243 HIS HIS J . n J 1 180 ARG 180 244 244 ARG ARG J . n J 1 181 ILE 181 245 245 ILE ILE J . n J 1 182 TYR 182 246 246 TYR TYR J . n J 1 183 GLU 183 247 247 GLU GLU J . n J 1 184 LEU 184 248 248 LEU LEU J . n J 1 185 GLN 185 249 249 GLN GLN J . n J 1 186 ASN 186 250 250 ASN ASN J . n J 1 187 GLY 187 251 251 GLY GLY J . n J 1 188 THR 188 252 252 THR THR J . n J 1 189 VAL 189 253 253 VAL VAL J . n J 1 190 GLN 190 254 254 GLN GLN J . n J 1 191 ARG 191 255 255 ARG ARG J . n J 1 192 TRP 192 256 256 TRP TRP J . n J 1 193 LYS 193 257 257 LYS LYS J . n J 1 194 GLN 194 258 258 GLN GLN J . n J 1 195 LEU 195 259 259 LEU LEU J . n J 1 196 ASN 196 260 260 ASN ASN J . n J 1 197 THR 197 261 261 THR THR J . n J 1 198 THR 198 262 262 THR THR J . n J 1 199 GLY 199 263 263 GLY GLY J . n J 1 200 ILE 200 264 264 ILE ILE J . n J 1 201 ASN 201 265 265 ASN ASN J . n J 1 202 PHE 202 266 266 PHE PHE J . n J 1 203 GLU 203 267 267 GLU GLU J . n J 1 204 TYR 204 268 268 TYR TYR J . n J 1 205 SER 205 269 269 SER SER J . n J 1 206 THR 206 270 270 THR THR J . n J 1 207 CYS 207 271 271 CYS CYS J . n J 1 208 TYR 208 272 272 TYR TYR J . n J 1 209 THR 209 273 273 THR THR J . n J 1 210 ILE 210 274 274 ILE ILE J . n J 1 211 ASN 211 275 275 ASN ASN J . n J 1 212 ASN 212 276 276 ASN ASN J . n J 1 213 LEU 213 277 277 LEU LEU J . n J 1 214 ILE 214 278 278 ILE ILE J . n J 1 215 LYS 215 279 279 LYS LYS J . n J 1 216 CYS 216 280 280 CYS CYS J . n J 1 217 THR 217 281 281 THR THR J . n J 1 218 GLY 218 282 282 GLY GLY J . n J 1 219 THR 219 283 283 THR THR J . n J 1 220 ASN 220 284 284 ASN ASN J . n J 1 221 LEU 221 285 285 LEU LEU J . n J 1 222 TRP 222 286 286 TRP TRP J . n J 1 223 ASN 223 287 287 ASN ASN J . n J 1 224 ASP 224 288 288 ASP ASP J . n J 1 225 ALA 225 289 289 ALA ALA J . n J 1 226 LYS 226 290 290 LYS LYS J . n J 1 227 ARG 227 291 291 ARG ARG J . n J 1 228 PRO 228 292 292 PRO PRO J . n J 1 229 LEU 229 293 293 LEU LEU J . n J 1 230 LEU 230 294 294 LEU LEU J . n J 1 231 ARG 231 295 295 ARG ARG J . n J 1 232 PHE 232 296 296 PHE PHE J . n J 1 233 THR 233 297 297 THR THR J . n J 1 234 LYS 234 298 298 LYS LYS J . n J 1 235 GLU 235 299 299 GLU GLU J . n J 1 236 LEU 236 300 300 LEU LEU J . n J 1 237 ASN 237 301 301 ASN ASN J . n J 1 238 TYR 238 302 302 TYR TYR J . n J 1 239 GLN 239 303 303 GLN GLN J . n J 1 240 ILE 240 304 304 ILE ILE J . n J 1 241 VAL 241 305 305 VAL VAL J . n J 1 242 GLU 242 306 306 GLU GLU J . n J 1 243 PRO 243 307 307 PRO PRO J . n J 1 244 CYS 244 308 308 CYS CYS J . n J 1 245 ASN 245 309 309 ASN ASN J . n J 1 246 GLY 246 310 310 GLY GLY J . n J 1 247 ALA 247 311 311 ALA ALA J . n J 1 248 PRO 248 312 312 PRO PRO J . n J 1 249 THR 249 313 313 THR THR J . n J 1 250 ASP 250 314 314 ASP ASP J . n J 1 251 PHE 251 315 315 PHE PHE J . n J 1 252 PRO 252 316 316 PRO PRO J . n J 1 253 ARG 253 317 317 ARG ARG J . n J 1 254 GLY 254 318 318 GLY GLY J . n J 1 255 GLY 255 319 319 GLY GLY J . n J 1 256 LEU 256 320 320 LEU LEU J . n J 1 257 THR 257 321 321 THR THR J . n J 1 258 THR 258 322 322 THR THR J . n J 1 259 PRO 259 323 323 PRO PRO J . n J 1 260 SER 260 324 324 SER SER J . n J 1 261 CYS 261 325 325 CYS CYS J . n J 1 262 LYS 262 326 326 LYS LYS J . n J 1 263 MET 263 327 327 MET MET J . n J 1 264 ALA 264 328 328 ALA ALA J . n J 1 265 GLN 265 329 329 GLN GLN J . n J 1 266 GLU 266 330 330 GLU GLU J . n J 1 267 LYS 267 331 331 LYS LYS J . n J 1 268 GLY 268 332 332 GLY GLY J . n J 1 269 GLU 269 333 333 GLU GLU J . n J 1 270 GLY 270 334 334 GLY GLY J . n J 1 271 GLY 271 335 335 GLY GLY J . n J 1 272 ILE 272 336 336 ILE ILE J . n J 1 273 GLN 273 337 337 GLN GLN J . n J 1 274 GLY 274 338 338 GLY GLY J . n J 1 275 PHE 275 339 339 PHE PHE J . n J 1 276 ILE 276 340 340 ILE ILE J . n J 1 277 LEU 277 341 341 LEU LEU J . n J 1 278 ASP 278 342 342 ASP ASP J . n J 1 279 GLU 279 343 343 GLU GLU J . n J 1 280 LYS 280 344 344 LYS LYS J . n J 1 281 PRO 281 345 345 PRO PRO J . n J 1 282 ALA 282 346 346 ALA ALA J . n J 1 283 TRP 283 347 347 TRP TRP J . n J 1 284 THR 284 348 348 THR THR J . n J 1 285 SER 285 349 349 SER SER J . n J 1 286 LYS 286 350 350 LYS LYS J . n J 1 287 THR 287 351 351 THR THR J . n J 1 288 LYS 288 352 352 LYS LYS J . n J 1 289 ALA 289 353 353 ALA ALA J . n J 1 290 GLU 290 354 354 GLU GLU J . n J 1 291 SER 291 355 355 SER SER J . n J 1 292 SER 292 356 356 SER SER J . n J 1 293 GLN 293 357 357 GLN GLN J . n J 1 294 ASN 294 358 358 ASN ASN J . n J 1 295 GLY 295 359 359 GLY GLY J . n J 1 296 PHE 296 360 360 PHE PHE J . n J 1 297 VAL 297 361 361 VAL VAL J . n J 1 298 LEU 298 362 362 LEU LEU J . n J 1 299 GLU 299 363 363 GLU GLU J . n J 1 300 GLN 300 364 364 GLN GLN J . n J 1 301 ILE 301 365 365 ILE ILE J . n J 1 302 PRO 302 366 366 PRO PRO J . n J 1 303 ASN 303 367 367 ASN ASN J . n J 1 304 GLY 304 368 368 GLY GLY J . n J 1 305 ILE 305 369 369 ILE ILE J . n J 1 306 GLU 306 370 370 GLU GLU J . n J 1 307 SER 307 371 371 SER SER J . n J 1 308 GLU 308 372 372 GLU GLU J . n J 1 309 GLY 309 373 373 GLY GLY J . n J 1 310 THR 310 374 374 THR THR J . n J 1 311 VAL 311 375 375 VAL VAL J . n J 1 312 SER 312 376 376 SER SER J . n J 1 313 LEU 313 377 377 LEU LEU J . n J 1 314 SER 314 378 378 SER SER J . n J 1 315 TYR 315 379 379 TYR TYR J . n J 1 316 GLU 316 380 380 GLU GLU J . n J 1 317 LEU 317 381 381 LEU LEU J . n J 1 318 PHE 318 382 382 PHE PHE J . n J 1 319 SER 319 383 383 SER SER J . n J 1 320 ASN 320 384 384 ASN ASN J . n J 1 321 LYS 321 385 385 LYS LYS J . n J 1 322 ARG 322 386 386 ARG ARG J . n J 1 323 THR 323 387 387 THR THR J . n J 1 324 GLY 324 388 388 GLY GLY J . n J 1 325 ARG 325 389 389 ARG ARG J . n J 1 326 SER 326 390 390 SER SER J . n J 1 327 GLY 327 391 391 GLY GLY J . n J 1 328 PHE 328 392 392 PHE PHE J . n J 1 329 PHE 329 393 393 PHE PHE J . n J 1 330 GLN 330 394 394 GLN GLN J . n J 1 331 PRO 331 395 395 PRO PRO J . n J 1 332 LYS 332 396 396 LYS LYS J . n J 1 333 GLY 333 397 397 GLY GLY J . n J 1 334 ASP 334 398 398 ASP ASP J . n J 1 335 LEU 335 399 399 LEU LEU J . n J 1 336 ILE 336 400 400 ILE ILE J . n J 1 337 SER 337 401 401 SER SER J . n J 1 338 GLY 338 402 402 GLY GLY J . n J 1 339 CYS 339 403 403 CYS CYS J . n J 1 340 GLN 340 404 404 GLN GLN J . n J 1 341 ARG 341 405 405 ARG ARG J . n J 1 342 ILE 342 406 406 ILE ILE J . n J 1 343 CYS 343 407 407 CYS CYS J . n J 1 344 PHE 344 408 408 PHE PHE J . n J 1 345 TRP 345 409 409 TRP TRP J . n J 1 346 LEU 346 410 410 LEU LEU J . n J 1 347 GLU 347 411 411 GLU GLU J . n J 1 348 ILE 348 412 412 ILE ILE J . n J 1 349 GLU 349 413 413 GLU GLU J . n J 1 350 ASP 350 414 414 ASP ASP J . n J 1 351 GLN 351 415 415 GLN GLN J . n J 1 352 THR 352 416 416 THR THR J . n J 1 353 VAL 353 417 417 VAL VAL J . n J 1 354 GLY 354 418 418 GLY GLY J . n J 1 355 LEU 355 419 419 LEU LEU J . n J 1 356 GLY 356 420 420 GLY GLY J . n J 1 357 MET 357 421 421 MET MET J . n J 1 358 ILE 358 422 422 ILE ILE J . n J 1 359 GLN 359 423 423 GLN GLN J . n J 1 360 GLU 360 424 424 GLU GLU J . n J 1 361 LEU 361 425 425 LEU LEU J . n J 1 362 SER 362 426 426 SER SER J . n J 1 363 THR 363 427 427 THR THR J . n J 1 364 PHE 364 428 428 PHE PHE J . n J 1 365 CYS 365 429 429 CYS CYS J . n J 1 366 GLY 366 430 430 GLY GLY J . n J 1 367 ILE 367 431 431 ILE ILE J . n J 1 368 ASN 368 432 432 ASN ASN J . n J 1 369 SER 369 433 433 SER SER J . n J 1 370 PRO 370 434 434 PRO PRO J . n J 1 371 VAL 371 435 435 VAL VAL J . n J 1 372 GLN 372 436 436 GLN GLN J . n J 1 373 ASN 373 437 437 ASN ASN J . n J 1 374 ILE 374 438 438 ILE ILE J . n J 1 375 ASN 375 439 439 ASN ASN J . n J 1 376 TRP 376 440 440 TRP TRP J . n J 1 377 ASP 377 441 441 ASP ASP J . n J 1 378 SER 378 442 ? ? ? J . n K 1 1 GLY 1 65 ? ? ? K . n K 1 2 SER 2 66 ? ? ? K . n K 1 3 GLY 3 67 ? ? ? K . n K 1 4 ASP 4 68 ? ? ? K . n K 1 5 SER 5 69 ? ? ? K . n K 1 6 GLY 6 70 ? ? ? K . n K 1 7 SER 7 71 ? ? ? K . n K 1 8 PRO 8 72 ? ? ? K . n K 1 9 GLY 9 73 ? ? ? K . n K 1 10 GLU 10 74 ? ? ? K . n K 1 11 LYS 11 75 ? ? ? K . n K 1 12 PHE 12 76 ? ? ? K . n K 1 13 TYR 13 77 ? ? ? K . n K 1 14 TRP 14 78 78 TRP TRP K . n K 1 15 ARG 15 79 79 ARG ARG K . n K 1 16 ALA 16 80 80 ALA ALA K . n K 1 17 LYS 17 81 81 LYS LYS K . n K 1 18 SER 18 82 82 SER SER K . n K 1 19 GLN 19 83 83 GLN GLN K . n K 1 20 MET 20 84 84 MET MET K . n K 1 21 CYS 21 85 85 CYS CYS K . n K 1 22 GLU 22 86 86 GLU GLU K . n K 1 23 VAL 23 87 87 VAL VAL K . n K 1 24 LYS 24 88 88 LYS LYS K . n K 1 25 GLY 25 89 89 GLY GLY K . n K 1 26 TRP 26 90 90 TRP TRP K . n K 1 27 VAL 27 91 91 VAL VAL K . n K 1 28 PRO 28 92 92 PRO PRO K . n K 1 29 THR 29 93 93 THR THR K . n K 1 30 HIS 30 94 94 HIS HIS K . n K 1 31 ARG 31 95 95 ARG ARG K . n K 1 32 GLY 32 96 96 GLY GLY K . n K 1 33 PHE 33 97 97 PHE PHE K . n K 1 34 PRO 34 98 98 PRO PRO K . n K 1 35 TRP 35 99 99 TRP TRP K . n K 1 36 GLY 36 100 100 GLY GLY K . n K 1 37 PRO 37 101 101 PRO PRO K . n K 1 38 GLU 38 102 102 GLU GLU K . n K 1 39 LEU 39 103 103 LEU LEU K . n K 1 40 PRO 40 104 104 PRO PRO K . n K 1 41 GLY 41 105 105 GLY GLY K . n K 1 42 ASP 42 106 106 ASP ASP K . n K 1 43 LEU 43 107 107 LEU LEU K . n K 1 44 ILE 44 108 108 ILE ILE K . n K 1 45 LEU 45 109 109 LEU LEU K . n K 1 46 SER 46 110 110 SER SER K . n K 1 47 ARG 47 111 111 ARG ARG K . n K 1 48 ARG 48 112 112 ARG ARG K . n K 1 49 ALA 49 113 113 ALA ALA K . n K 1 50 TYR 50 114 114 TYR TYR K . n K 1 51 VAL 51 115 115 VAL VAL K . n K 1 52 SER 52 116 116 SER SER K . n K 1 53 CYS 53 117 117 CYS CYS K . n K 1 54 ASP 54 118 118 ASP ASP K . n K 1 55 LEU 55 119 119 LEU LEU K . n K 1 56 THR 56 120 120 THR THR K . n K 1 57 SER 57 121 121 SER SER K . n K 1 58 CYS 58 122 122 CYS CYS K . n K 1 59 PHE 59 123 123 PHE PHE K . n K 1 60 LYS 60 124 124 LYS LYS K . n K 1 61 PHE 61 125 125 PHE PHE K . n K 1 62 PHE 62 126 126 PHE PHE K . n K 1 63 ILE 63 127 127 ILE ILE K . n K 1 64 ALA 64 128 128 ALA ALA K . n K 1 65 TYR 65 129 129 TYR TYR K . n K 1 66 GLY 66 130 130 GLY GLY K . n K 1 67 LEU 67 131 131 LEU LEU K . n K 1 68 SER 68 132 132 SER SER K . n K 1 69 ALA 69 133 133 ALA ALA K . n K 1 70 ASN 70 134 134 ASN ASN K . n K 1 71 GLN 71 135 135 GLN GLN K . n K 1 72 HIS 72 136 136 HIS HIS K . n K 1 73 LEU 73 137 137 LEU LEU K . n K 1 74 LEU 74 138 138 LEU LEU K . n K 1 75 ASN 75 139 139 ASN ASN K . n K 1 76 THR 76 140 140 THR THR K . n K 1 77 SER 77 141 141 SER SER K . n K 1 78 MET 78 142 142 MET MET K . n K 1 79 GLU 79 143 143 GLU GLU K . n K 1 80 TRP 80 144 144 TRP TRP K . n K 1 81 GLU 81 145 145 GLU GLU K . n K 1 82 GLU 82 146 146 GLU GLU K . n K 1 83 SER 83 147 147 SER SER K . n K 1 84 LEU 84 148 148 LEU LEU K . n K 1 85 TYR 85 149 149 TYR TYR K . n K 1 86 LYS 86 150 150 LYS LYS K . n K 1 87 THR 87 151 151 THR THR K . n K 1 88 PRO 88 152 152 PRO PRO K . n K 1 89 ILE 89 153 153 ILE ILE K . n K 1 90 GLY 90 154 154 GLY GLY K . n K 1 91 SER 91 155 155 SER SER K . n K 1 92 ALA 92 156 156 ALA ALA K . n K 1 93 SER 93 157 157 SER SER K . n K 1 94 THR 94 158 158 THR THR K . n K 1 95 LEU 95 159 159 LEU LEU K . n K 1 96 SER 96 160 160 SER SER K . n K 1 97 THR 97 161 161 THR THR K . n K 1 98 SER 98 162 162 SER SER K . n K 1 99 GLU 99 163 163 GLU GLU K . n K 1 100 MET 100 164 164 MET MET K . n K 1 101 ILE 101 165 165 ILE ILE K . n K 1 102 LEU 102 166 166 LEU LEU K . n K 1 103 PRO 103 167 167 PRO PRO K . n K 1 104 GLY 104 168 168 GLY GLY K . n K 1 105 ARG 105 169 169 ARG ARG K . n K 1 106 SER 106 170 170 SER SER K . n K 1 107 SER 107 171 171 SER SER K . n K 1 108 SER 108 172 172 SER SER K . n K 1 109 ALA 109 173 173 ALA ALA K . n K 1 110 CYS 110 174 174 CYS CYS K . n K 1 111 PHE 111 175 175 PHE PHE K . n K 1 112 ASP 112 176 176 ASP ASP K . n K 1 113 GLY 113 177 177 GLY GLY K . n K 1 114 LEU 114 178 178 LEU LEU K . n K 1 115 LYS 115 179 179 LYS LYS K . n K 1 116 TRP 116 180 180 TRP TRP K . n K 1 117 THR 117 181 181 THR THR K . n K 1 118 VAL 118 182 182 VAL VAL K . n K 1 119 LEU 119 183 183 LEU LEU K . n K 1 120 VAL 120 184 184 VAL VAL K . n K 1 121 ALA 121 185 185 ALA ALA K . n K 1 122 ASN 122 186 186 ASN ASN K . n K 1 123 GLY 123 187 187 GLY GLY K . n K 1 124 ARG 124 188 188 ARG ARG K . n K 1 125 ASP 125 189 189 ASP ASP K . n K 1 126 ARG 126 190 190 ARG ARG K . n K 1 127 ASN 127 191 191 ASN ASN K . n K 1 128 SER 128 192 192 SER SER K . n K 1 129 PHE 129 193 193 PHE PHE K . n K 1 130 ILE 130 194 194 ILE ILE K . n K 1 131 MET 131 195 195 MET MET K . n K 1 132 ILE 132 196 196 ILE ILE K . n K 1 133 LYS 133 197 197 LYS LYS K . n K 1 134 TYR 134 198 198 TYR TYR K . n K 1 135 GLY 135 199 199 GLY GLY K . n K 1 136 GLU 136 200 200 GLU GLU K . n K 1 137 GLU 137 201 201 GLU GLU K . n K 1 138 VAL 138 202 202 VAL VAL K . n K 1 139 THR 139 203 203 THR THR K . n K 1 140 ASP 140 204 204 ASP ASP K . n K 1 141 THR 141 205 205 THR THR K . n K 1 142 PHE 142 206 206 PHE PHE K . n K 1 143 SER 143 207 207 SER SER K . n K 1 144 ALA 144 208 208 ALA ALA K . n K 1 145 SER 145 209 209 SER SER K . n K 1 146 ARG 146 210 210 ARG ARG K . n K 1 147 GLY 147 211 211 GLY GLY K . n K 1 148 GLY 148 212 212 GLY GLY K . n K 1 149 PRO 149 213 213 PRO PRO K . n K 1 150 LEU 150 214 214 LEU LEU K . n K 1 151 ARG 151 215 215 ARG ARG K . n K 1 152 LEU 152 216 216 LEU LEU K . n K 1 153 PRO 153 217 217 PRO PRO K . n K 1 154 ASN 154 218 218 ASN ASN K . n K 1 155 SER 155 219 219 SER SER K . n K 1 156 GLU 156 220 220 GLU GLU K . n K 1 157 CYS 157 221 221 CYS CYS K . n K 1 158 ILE 158 222 222 ILE ILE K . n K 1 159 CYS 159 223 223 CYS CYS K . n K 1 160 ILE 160 224 224 ILE ILE K . n K 1 161 GLU 161 225 225 GLU GLU K . n K 1 162 GLY 162 226 226 GLY GLY K . n K 1 163 SER 163 227 227 SER SER K . n K 1 164 CYS 164 228 228 CYS CYS K . n K 1 165 PHE 165 229 229 PHE PHE K . n K 1 166 VAL 166 230 230 VAL VAL K . n K 1 167 ILE 167 231 231 ILE ILE K . n K 1 168 VAL 168 232 232 VAL VAL K . n K 1 169 SER 169 233 233 SER SER K . n K 1 170 ASP 170 234 234 ASP ASP K . n K 1 171 GLY 171 235 235 GLY GLY K . n K 1 172 PRO 172 236 236 PRO PRO K . n K 1 173 ASN 173 237 237 ASN ASN K . n K 1 174 VAL 174 238 238 VAL VAL K . n K 1 175 ASN 175 239 239 ASN ASN K . n K 1 176 GLN 176 240 240 GLN GLN K . n K 1 177 SER 177 241 241 SER SER K . n K 1 178 VAL 178 242 242 VAL VAL K . n K 1 179 HIS 179 243 243 HIS HIS K . n K 1 180 ARG 180 244 244 ARG ARG K . n K 1 181 ILE 181 245 245 ILE ILE K . n K 1 182 TYR 182 246 246 TYR TYR K . n K 1 183 GLU 183 247 247 GLU GLU K . n K 1 184 LEU 184 248 248 LEU LEU K . n K 1 185 GLN 185 249 249 GLN GLN K . n K 1 186 ASN 186 250 250 ASN ASN K . n K 1 187 GLY 187 251 251 GLY GLY K . n K 1 188 THR 188 252 252 THR THR K . n K 1 189 VAL 189 253 253 VAL VAL K . n K 1 190 GLN 190 254 254 GLN GLN K . n K 1 191 ARG 191 255 255 ARG ARG K . n K 1 192 TRP 192 256 256 TRP TRP K . n K 1 193 LYS 193 257 257 LYS LYS K . n K 1 194 GLN 194 258 258 GLN GLN K . n K 1 195 LEU 195 259 259 LEU LEU K . n K 1 196 ASN 196 260 260 ASN ASN K . n K 1 197 THR 197 261 261 THR THR K . n K 1 198 THR 198 262 262 THR THR K . n K 1 199 GLY 199 263 263 GLY GLY K . n K 1 200 ILE 200 264 264 ILE ILE K . n K 1 201 ASN 201 265 265 ASN ASN K . n K 1 202 PHE 202 266 266 PHE PHE K . n K 1 203 GLU 203 267 267 GLU GLU K . n K 1 204 TYR 204 268 268 TYR TYR K . n K 1 205 SER 205 269 269 SER SER K . n K 1 206 THR 206 270 270 THR THR K . n K 1 207 CYS 207 271 271 CYS CYS K . n K 1 208 TYR 208 272 272 TYR TYR K . n K 1 209 THR 209 273 273 THR THR K . n K 1 210 ILE 210 274 274 ILE ILE K . n K 1 211 ASN 211 275 275 ASN ASN K . n K 1 212 ASN 212 276 276 ASN ASN K . n K 1 213 LEU 213 277 277 LEU LEU K . n K 1 214 ILE 214 278 278 ILE ILE K . n K 1 215 LYS 215 279 279 LYS LYS K . n K 1 216 CYS 216 280 280 CYS CYS K . n K 1 217 THR 217 281 281 THR THR K . n K 1 218 GLY 218 282 282 GLY GLY K . n K 1 219 THR 219 283 283 THR THR K . n K 1 220 ASN 220 284 284 ASN ASN K . n K 1 221 LEU 221 285 285 LEU LEU K . n K 1 222 TRP 222 286 286 TRP TRP K . n K 1 223 ASN 223 287 287 ASN ASN K . n K 1 224 ASP 224 288 288 ASP ASP K . n K 1 225 ALA 225 289 289 ALA ALA K . n K 1 226 LYS 226 290 290 LYS LYS K . n K 1 227 ARG 227 291 291 ARG ARG K . n K 1 228 PRO 228 292 292 PRO PRO K . n K 1 229 LEU 229 293 293 LEU LEU K . n K 1 230 LEU 230 294 294 LEU LEU K . n K 1 231 ARG 231 295 295 ARG ARG K . n K 1 232 PHE 232 296 296 PHE PHE K . n K 1 233 THR 233 297 297 THR THR K . n K 1 234 LYS 234 298 298 LYS LYS K . n K 1 235 GLU 235 299 299 GLU GLU K . n K 1 236 LEU 236 300 300 LEU LEU K . n K 1 237 ASN 237 301 301 ASN ASN K . n K 1 238 TYR 238 302 302 TYR TYR K . n K 1 239 GLN 239 303 303 GLN GLN K . n K 1 240 ILE 240 304 304 ILE ILE K . n K 1 241 VAL 241 305 305 VAL VAL K . n K 1 242 GLU 242 306 306 GLU GLU K . n K 1 243 PRO 243 307 307 PRO PRO K . n K 1 244 CYS 244 308 308 CYS CYS K . n K 1 245 ASN 245 309 309 ASN ASN K . n K 1 246 GLY 246 310 310 GLY GLY K . n K 1 247 ALA 247 311 311 ALA ALA K . n K 1 248 PRO 248 312 312 PRO PRO K . n K 1 249 THR 249 313 313 THR THR K . n K 1 250 ASP 250 314 314 ASP ASP K . n K 1 251 PHE 251 315 315 PHE PHE K . n K 1 252 PRO 252 316 316 PRO PRO K . n K 1 253 ARG 253 317 317 ARG ARG K . n K 1 254 GLY 254 318 318 GLY GLY K . n K 1 255 GLY 255 319 319 GLY GLY K . n K 1 256 LEU 256 320 320 LEU LEU K . n K 1 257 THR 257 321 321 THR THR K . n K 1 258 THR 258 322 322 THR THR K . n K 1 259 PRO 259 323 323 PRO PRO K . n K 1 260 SER 260 324 324 SER SER K . n K 1 261 CYS 261 325 325 CYS CYS K . n K 1 262 LYS 262 326 326 LYS LYS K . n K 1 263 MET 263 327 327 MET MET K . n K 1 264 ALA 264 328 328 ALA ALA K . n K 1 265 GLN 265 329 329 GLN GLN K . n K 1 266 GLU 266 330 330 GLU GLU K . n K 1 267 LYS 267 331 331 LYS LYS K . n K 1 268 GLY 268 332 332 GLY GLY K . n K 1 269 GLU 269 333 333 GLU GLU K . n K 1 270 GLY 270 334 334 GLY GLY K . n K 1 271 GLY 271 335 335 GLY GLY K . n K 1 272 ILE 272 336 336 ILE ILE K . n K 1 273 GLN 273 337 337 GLN GLN K . n K 1 274 GLY 274 338 338 GLY GLY K . n K 1 275 PHE 275 339 339 PHE PHE K . n K 1 276 ILE 276 340 340 ILE ILE K . n K 1 277 LEU 277 341 341 LEU LEU K . n K 1 278 ASP 278 342 342 ASP ASP K . n K 1 279 GLU 279 343 343 GLU GLU K . n K 1 280 LYS 280 344 344 LYS LYS K . n K 1 281 PRO 281 345 345 PRO PRO K . n K 1 282 ALA 282 346 346 ALA ALA K . n K 1 283 TRP 283 347 347 TRP TRP K . n K 1 284 THR 284 348 348 THR THR K . n K 1 285 SER 285 349 349 SER SER K . n K 1 286 LYS 286 350 350 LYS LYS K . n K 1 287 THR 287 351 351 THR THR K . n K 1 288 LYS 288 352 352 LYS LYS K . n K 1 289 ALA 289 353 353 ALA ALA K . n K 1 290 GLU 290 354 354 GLU GLU K . n K 1 291 SER 291 355 355 SER SER K . n K 1 292 SER 292 356 356 SER SER K . n K 1 293 GLN 293 357 357 GLN GLN K . n K 1 294 ASN 294 358 358 ASN ASN K . n K 1 295 GLY 295 359 359 GLY GLY K . n K 1 296 PHE 296 360 360 PHE PHE K . n K 1 297 VAL 297 361 361 VAL VAL K . n K 1 298 LEU 298 362 362 LEU LEU K . n K 1 299 GLU 299 363 363 GLU GLU K . n K 1 300 GLN 300 364 364 GLN GLN K . n K 1 301 ILE 301 365 365 ILE ILE K . n K 1 302 PRO 302 366 366 PRO PRO K . n K 1 303 ASN 303 367 367 ASN ASN K . n K 1 304 GLY 304 368 368 GLY GLY K . n K 1 305 ILE 305 369 369 ILE ILE K . n K 1 306 GLU 306 370 370 GLU GLU K . n K 1 307 SER 307 371 371 SER SER K . n K 1 308 GLU 308 372 372 GLU GLU K . n K 1 309 GLY 309 373 373 GLY GLY K . n K 1 310 THR 310 374 374 THR THR K . n K 1 311 VAL 311 375 375 VAL VAL K . n K 1 312 SER 312 376 376 SER SER K . n K 1 313 LEU 313 377 377 LEU LEU K . n K 1 314 SER 314 378 378 SER SER K . n K 1 315 TYR 315 379 379 TYR TYR K . n K 1 316 GLU 316 380 380 GLU GLU K . n K 1 317 LEU 317 381 381 LEU LEU K . n K 1 318 PHE 318 382 382 PHE PHE K . n K 1 319 SER 319 383 383 SER SER K . n K 1 320 ASN 320 384 384 ASN ASN K . n K 1 321 LYS 321 385 385 LYS LYS K . n K 1 322 ARG 322 386 386 ARG ARG K . n K 1 323 THR 323 387 387 THR THR K . n K 1 324 GLY 324 388 388 GLY GLY K . n K 1 325 ARG 325 389 389 ARG ARG K . n K 1 326 SER 326 390 390 SER SER K . n K 1 327 GLY 327 391 391 GLY GLY K . n K 1 328 PHE 328 392 392 PHE PHE K . n K 1 329 PHE 329 393 393 PHE PHE K . n K 1 330 GLN 330 394 394 GLN GLN K . n K 1 331 PRO 331 395 395 PRO PRO K . n K 1 332 LYS 332 396 396 LYS LYS K . n K 1 333 GLY 333 397 397 GLY GLY K . n K 1 334 ASP 334 398 398 ASP ASP K . n K 1 335 LEU 335 399 399 LEU LEU K . n K 1 336 ILE 336 400 400 ILE ILE K . n K 1 337 SER 337 401 401 SER SER K . n K 1 338 GLY 338 402 402 GLY GLY K . n K 1 339 CYS 339 403 403 CYS CYS K . n K 1 340 GLN 340 404 404 GLN GLN K . n K 1 341 ARG 341 405 405 ARG ARG K . n K 1 342 ILE 342 406 406 ILE ILE K . n K 1 343 CYS 343 407 407 CYS CYS K . n K 1 344 PHE 344 408 408 PHE PHE K . n K 1 345 TRP 345 409 409 TRP TRP K . n K 1 346 LEU 346 410 410 LEU LEU K . n K 1 347 GLU 347 411 411 GLU GLU K . n K 1 348 ILE 348 412 412 ILE ILE K . n K 1 349 GLU 349 413 413 GLU GLU K . n K 1 350 ASP 350 414 414 ASP ASP K . n K 1 351 GLN 351 415 415 GLN GLN K . n K 1 352 THR 352 416 416 THR THR K . n K 1 353 VAL 353 417 417 VAL VAL K . n K 1 354 GLY 354 418 418 GLY GLY K . n K 1 355 LEU 355 419 419 LEU LEU K . n K 1 356 GLY 356 420 420 GLY GLY K . n K 1 357 MET 357 421 421 MET MET K . n K 1 358 ILE 358 422 422 ILE ILE K . n K 1 359 GLN 359 423 423 GLN GLN K . n K 1 360 GLU 360 424 424 GLU GLU K . n K 1 361 LEU 361 425 425 LEU LEU K . n K 1 362 SER 362 426 426 SER SER K . n K 1 363 THR 363 427 427 THR THR K . n K 1 364 PHE 364 428 428 PHE PHE K . n K 1 365 CYS 365 429 429 CYS CYS K . n K 1 366 GLY 366 430 430 GLY GLY K . n K 1 367 ILE 367 431 431 ILE ILE K . n K 1 368 ASN 368 432 432 ASN ASN K . n K 1 369 SER 369 433 433 SER SER K . n K 1 370 PRO 370 434 434 PRO PRO K . n K 1 371 VAL 371 435 435 VAL VAL K . n K 1 372 GLN 372 436 436 GLN GLN K . n K 1 373 ASN 373 437 437 ASN ASN K . n K 1 374 ILE 374 438 438 ILE ILE K . n K 1 375 ASN 375 439 439 ASN ASN K . n K 1 376 TRP 376 440 440 TRP TRP K . n K 1 377 ASP 377 441 441 ASP ASP K . n K 1 378 SER 378 442 ? ? ? K . n L 1 1 GLY 1 65 ? ? ? L . n L 1 2 SER 2 66 ? ? ? L . n L 1 3 GLY 3 67 ? ? ? L . n L 1 4 ASP 4 68 ? ? ? L . n L 1 5 SER 5 69 ? ? ? L . n L 1 6 GLY 6 70 ? ? ? L . n L 1 7 SER 7 71 ? ? ? L . n L 1 8 PRO 8 72 ? ? ? L . n L 1 9 GLY 9 73 ? ? ? L . n L 1 10 GLU 10 74 ? ? ? L . n L 1 11 LYS 11 75 ? ? ? L . n L 1 12 PHE 12 76 ? ? ? L . n L 1 13 TYR 13 77 77 TYR TYR L . n L 1 14 TRP 14 78 78 TRP TRP L . n L 1 15 ARG 15 79 79 ARG ARG L . n L 1 16 ALA 16 80 80 ALA ALA L . n L 1 17 LYS 17 81 81 LYS LYS L . n L 1 18 SER 18 82 82 SER SER L . n L 1 19 GLN 19 83 83 GLN GLN L . n L 1 20 MET 20 84 84 MET MET L . n L 1 21 CYS 21 85 85 CYS CYS L . n L 1 22 GLU 22 86 86 GLU GLU L . n L 1 23 VAL 23 87 87 VAL VAL L . n L 1 24 LYS 24 88 88 LYS LYS L . n L 1 25 GLY 25 89 89 GLY GLY L . n L 1 26 TRP 26 90 90 TRP TRP L . n L 1 27 VAL 27 91 91 VAL VAL L . n L 1 28 PRO 28 92 92 PRO PRO L . n L 1 29 THR 29 93 93 THR THR L . n L 1 30 HIS 30 94 94 HIS HIS L . n L 1 31 ARG 31 95 95 ARG ARG L . n L 1 32 GLY 32 96 96 GLY GLY L . n L 1 33 PHE 33 97 97 PHE PHE L . n L 1 34 PRO 34 98 98 PRO PRO L . n L 1 35 TRP 35 99 99 TRP TRP L . n L 1 36 GLY 36 100 100 GLY GLY L . n L 1 37 PRO 37 101 101 PRO PRO L . n L 1 38 GLU 38 102 102 GLU GLU L . n L 1 39 LEU 39 103 103 LEU LEU L . n L 1 40 PRO 40 104 104 PRO PRO L . n L 1 41 GLY 41 105 105 GLY GLY L . n L 1 42 ASP 42 106 106 ASP ASP L . n L 1 43 LEU 43 107 107 LEU LEU L . n L 1 44 ILE 44 108 108 ILE ILE L . n L 1 45 LEU 45 109 109 LEU LEU L . n L 1 46 SER 46 110 110 SER SER L . n L 1 47 ARG 47 111 111 ARG ARG L . n L 1 48 ARG 48 112 112 ARG ARG L . n L 1 49 ALA 49 113 113 ALA ALA L . n L 1 50 TYR 50 114 114 TYR TYR L . n L 1 51 VAL 51 115 115 VAL VAL L . n L 1 52 SER 52 116 116 SER SER L . n L 1 53 CYS 53 117 117 CYS CYS L . n L 1 54 ASP 54 118 118 ASP ASP L . n L 1 55 LEU 55 119 119 LEU LEU L . n L 1 56 THR 56 120 120 THR THR L . n L 1 57 SER 57 121 121 SER SER L . n L 1 58 CYS 58 122 122 CYS CYS L . n L 1 59 PHE 59 123 123 PHE PHE L . n L 1 60 LYS 60 124 124 LYS LYS L . n L 1 61 PHE 61 125 125 PHE PHE L . n L 1 62 PHE 62 126 126 PHE PHE L . n L 1 63 ILE 63 127 127 ILE ILE L . n L 1 64 ALA 64 128 128 ALA ALA L . n L 1 65 TYR 65 129 129 TYR TYR L . n L 1 66 GLY 66 130 130 GLY GLY L . n L 1 67 LEU 67 131 131 LEU LEU L . n L 1 68 SER 68 132 132 SER SER L . n L 1 69 ALA 69 133 133 ALA ALA L . n L 1 70 ASN 70 134 134 ASN ASN L . n L 1 71 GLN 71 135 135 GLN GLN L . n L 1 72 HIS 72 136 136 HIS HIS L . n L 1 73 LEU 73 137 137 LEU LEU L . n L 1 74 LEU 74 138 138 LEU LEU L . n L 1 75 ASN 75 139 139 ASN ASN L . n L 1 76 THR 76 140 140 THR THR L . n L 1 77 SER 77 141 141 SER SER L . n L 1 78 MET 78 142 142 MET MET L . n L 1 79 GLU 79 143 143 GLU GLU L . n L 1 80 TRP 80 144 144 TRP TRP L . n L 1 81 GLU 81 145 145 GLU GLU L . n L 1 82 GLU 82 146 146 GLU GLU L . n L 1 83 SER 83 147 147 SER SER L . n L 1 84 LEU 84 148 148 LEU LEU L . n L 1 85 TYR 85 149 149 TYR TYR L . n L 1 86 LYS 86 150 150 LYS LYS L . n L 1 87 THR 87 151 151 THR THR L . n L 1 88 PRO 88 152 152 PRO PRO L . n L 1 89 ILE 89 153 153 ILE ILE L . n L 1 90 GLY 90 154 154 GLY GLY L . n L 1 91 SER 91 155 155 SER SER L . n L 1 92 ALA 92 156 156 ALA ALA L . n L 1 93 SER 93 157 157 SER SER L . n L 1 94 THR 94 158 158 THR THR L . n L 1 95 LEU 95 159 159 LEU LEU L . n L 1 96 SER 96 160 160 SER SER L . n L 1 97 THR 97 161 161 THR THR L . n L 1 98 SER 98 162 162 SER SER L . n L 1 99 GLU 99 163 163 GLU GLU L . n L 1 100 MET 100 164 164 MET MET L . n L 1 101 ILE 101 165 165 ILE ILE L . n L 1 102 LEU 102 166 166 LEU LEU L . n L 1 103 PRO 103 167 167 PRO PRO L . n L 1 104 GLY 104 168 168 GLY GLY L . n L 1 105 ARG 105 169 169 ARG ARG L . n L 1 106 SER 106 170 170 SER SER L . n L 1 107 SER 107 171 171 SER SER L . n L 1 108 SER 108 172 172 SER SER L . n L 1 109 ALA 109 173 173 ALA ALA L . n L 1 110 CYS 110 174 174 CYS CYS L . n L 1 111 PHE 111 175 175 PHE PHE L . n L 1 112 ASP 112 176 176 ASP ASP L . n L 1 113 GLY 113 177 177 GLY GLY L . n L 1 114 LEU 114 178 178 LEU LEU L . n L 1 115 LYS 115 179 179 LYS LYS L . n L 1 116 TRP 116 180 180 TRP TRP L . n L 1 117 THR 117 181 181 THR THR L . n L 1 118 VAL 118 182 182 VAL VAL L . n L 1 119 LEU 119 183 183 LEU LEU L . n L 1 120 VAL 120 184 184 VAL VAL L . n L 1 121 ALA 121 185 185 ALA ALA L . n L 1 122 ASN 122 186 186 ASN ASN L . n L 1 123 GLY 123 187 187 GLY GLY L . n L 1 124 ARG 124 188 188 ARG ARG L . n L 1 125 ASP 125 189 189 ASP ASP L . n L 1 126 ARG 126 190 190 ARG ARG L . n L 1 127 ASN 127 191 191 ASN ASN L . n L 1 128 SER 128 192 192 SER SER L . n L 1 129 PHE 129 193 193 PHE PHE L . n L 1 130 ILE 130 194 194 ILE ILE L . n L 1 131 MET 131 195 195 MET MET L . n L 1 132 ILE 132 196 196 ILE ILE L . n L 1 133 LYS 133 197 197 LYS LYS L . n L 1 134 TYR 134 198 198 TYR TYR L . n L 1 135 GLY 135 199 199 GLY GLY L . n L 1 136 GLU 136 200 200 GLU GLU L . n L 1 137 GLU 137 201 201 GLU GLU L . n L 1 138 VAL 138 202 202 VAL VAL L . n L 1 139 THR 139 203 203 THR THR L . n L 1 140 ASP 140 204 204 ASP ASP L . n L 1 141 THR 141 205 205 THR THR L . n L 1 142 PHE 142 206 206 PHE PHE L . n L 1 143 SER 143 207 207 SER SER L . n L 1 144 ALA 144 208 208 ALA ALA L . n L 1 145 SER 145 209 209 SER SER L . n L 1 146 ARG 146 210 210 ARG ARG L . n L 1 147 GLY 147 211 211 GLY GLY L . n L 1 148 GLY 148 212 212 GLY GLY L . n L 1 149 PRO 149 213 213 PRO PRO L . n L 1 150 LEU 150 214 214 LEU LEU L . n L 1 151 ARG 151 215 215 ARG ARG L . n L 1 152 LEU 152 216 216 LEU LEU L . n L 1 153 PRO 153 217 217 PRO PRO L . n L 1 154 ASN 154 218 218 ASN ASN L . n L 1 155 SER 155 219 219 SER SER L . n L 1 156 GLU 156 220 220 GLU GLU L . n L 1 157 CYS 157 221 221 CYS CYS L . n L 1 158 ILE 158 222 222 ILE ILE L . n L 1 159 CYS 159 223 223 CYS CYS L . n L 1 160 ILE 160 224 224 ILE ILE L . n L 1 161 GLU 161 225 225 GLU GLU L . n L 1 162 GLY 162 226 226 GLY GLY L . n L 1 163 SER 163 227 227 SER SER L . n L 1 164 CYS 164 228 228 CYS CYS L . n L 1 165 PHE 165 229 229 PHE PHE L . n L 1 166 VAL 166 230 230 VAL VAL L . n L 1 167 ILE 167 231 231 ILE ILE L . n L 1 168 VAL 168 232 232 VAL VAL L . n L 1 169 SER 169 233 233 SER SER L . n L 1 170 ASP 170 234 234 ASP ASP L . n L 1 171 GLY 171 235 235 GLY GLY L . n L 1 172 PRO 172 236 236 PRO PRO L . n L 1 173 ASN 173 237 237 ASN ASN L . n L 1 174 VAL 174 238 238 VAL VAL L . n L 1 175 ASN 175 239 239 ASN ASN L . n L 1 176 GLN 176 240 240 GLN GLN L . n L 1 177 SER 177 241 241 SER SER L . n L 1 178 VAL 178 242 242 VAL VAL L . n L 1 179 HIS 179 243 243 HIS HIS L . n L 1 180 ARG 180 244 244 ARG ARG L . n L 1 181 ILE 181 245 245 ILE ILE L . n L 1 182 TYR 182 246 246 TYR TYR L . n L 1 183 GLU 183 247 247 GLU GLU L . n L 1 184 LEU 184 248 248 LEU LEU L . n L 1 185 GLN 185 249 249 GLN GLN L . n L 1 186 ASN 186 250 250 ASN ASN L . n L 1 187 GLY 187 251 251 GLY GLY L . n L 1 188 THR 188 252 252 THR THR L . n L 1 189 VAL 189 253 253 VAL VAL L . n L 1 190 GLN 190 254 254 GLN GLN L . n L 1 191 ARG 191 255 255 ARG ARG L . n L 1 192 TRP 192 256 256 TRP TRP L . n L 1 193 LYS 193 257 257 LYS LYS L . n L 1 194 GLN 194 258 258 GLN GLN L . n L 1 195 LEU 195 259 259 LEU LEU L . n L 1 196 ASN 196 260 260 ASN ASN L . n L 1 197 THR 197 261 261 THR THR L . n L 1 198 THR 198 262 262 THR THR L . n L 1 199 GLY 199 263 263 GLY GLY L . n L 1 200 ILE 200 264 264 ILE ILE L . n L 1 201 ASN 201 265 265 ASN ASN L . n L 1 202 PHE 202 266 266 PHE PHE L . n L 1 203 GLU 203 267 267 GLU GLU L . n L 1 204 TYR 204 268 268 TYR TYR L . n L 1 205 SER 205 269 269 SER SER L . n L 1 206 THR 206 270 270 THR THR L . n L 1 207 CYS 207 271 271 CYS CYS L . n L 1 208 TYR 208 272 272 TYR TYR L . n L 1 209 THR 209 273 273 THR THR L . n L 1 210 ILE 210 274 274 ILE ILE L . n L 1 211 ASN 211 275 275 ASN ASN L . n L 1 212 ASN 212 276 276 ASN ASN L . n L 1 213 LEU 213 277 277 LEU LEU L . n L 1 214 ILE 214 278 278 ILE ILE L . n L 1 215 LYS 215 279 279 LYS LYS L . n L 1 216 CYS 216 280 280 CYS CYS L . n L 1 217 THR 217 281 281 THR THR L . n L 1 218 GLY 218 282 282 GLY GLY L . n L 1 219 THR 219 283 283 THR THR L . n L 1 220 ASN 220 284 284 ASN ASN L . n L 1 221 LEU 221 285 285 LEU LEU L . n L 1 222 TRP 222 286 286 TRP TRP L . n L 1 223 ASN 223 287 287 ASN ASN L . n L 1 224 ASP 224 288 288 ASP ASP L . n L 1 225 ALA 225 289 289 ALA ALA L . n L 1 226 LYS 226 290 290 LYS LYS L . n L 1 227 ARG 227 291 291 ARG ARG L . n L 1 228 PRO 228 292 292 PRO PRO L . n L 1 229 LEU 229 293 293 LEU LEU L . n L 1 230 LEU 230 294 294 LEU LEU L . n L 1 231 ARG 231 295 295 ARG ARG L . n L 1 232 PHE 232 296 296 PHE PHE L . n L 1 233 THR 233 297 297 THR THR L . n L 1 234 LYS 234 298 298 LYS LYS L . n L 1 235 GLU 235 299 299 GLU GLU L . n L 1 236 LEU 236 300 300 LEU LEU L . n L 1 237 ASN 237 301 301 ASN ASN L . n L 1 238 TYR 238 302 302 TYR TYR L . n L 1 239 GLN 239 303 303 GLN GLN L . n L 1 240 ILE 240 304 304 ILE ILE L . n L 1 241 VAL 241 305 305 VAL VAL L . n L 1 242 GLU 242 306 306 GLU GLU L . n L 1 243 PRO 243 307 307 PRO PRO L . n L 1 244 CYS 244 308 308 CYS CYS L . n L 1 245 ASN 245 309 309 ASN ASN L . n L 1 246 GLY 246 310 310 GLY GLY L . n L 1 247 ALA 247 311 311 ALA ALA L . n L 1 248 PRO 248 312 312 PRO PRO L . n L 1 249 THR 249 313 313 THR THR L . n L 1 250 ASP 250 314 314 ASP ASP L . n L 1 251 PHE 251 315 315 PHE PHE L . n L 1 252 PRO 252 316 316 PRO PRO L . n L 1 253 ARG 253 317 317 ARG ARG L . n L 1 254 GLY 254 318 318 GLY GLY L . n L 1 255 GLY 255 319 319 GLY GLY L . n L 1 256 LEU 256 320 320 LEU LEU L . n L 1 257 THR 257 321 321 THR THR L . n L 1 258 THR 258 322 322 THR THR L . n L 1 259 PRO 259 323 323 PRO PRO L . n L 1 260 SER 260 324 324 SER SER L . n L 1 261 CYS 261 325 325 CYS CYS L . n L 1 262 LYS 262 326 326 LYS LYS L . n L 1 263 MET 263 327 327 MET MET L . n L 1 264 ALA 264 328 328 ALA ALA L . n L 1 265 GLN 265 329 329 GLN GLN L . n L 1 266 GLU 266 330 330 GLU GLU L . n L 1 267 LYS 267 331 331 LYS LYS L . n L 1 268 GLY 268 332 332 GLY GLY L . n L 1 269 GLU 269 333 333 GLU GLU L . n L 1 270 GLY 270 334 334 GLY GLY L . n L 1 271 GLY 271 335 335 GLY GLY L . n L 1 272 ILE 272 336 336 ILE ILE L . n L 1 273 GLN 273 337 337 GLN GLN L . n L 1 274 GLY 274 338 338 GLY GLY L . n L 1 275 PHE 275 339 339 PHE PHE L . n L 1 276 ILE 276 340 340 ILE ILE L . n L 1 277 LEU 277 341 341 LEU LEU L . n L 1 278 ASP 278 342 342 ASP ASP L . n L 1 279 GLU 279 343 343 GLU GLU L . n L 1 280 LYS 280 344 344 LYS LYS L . n L 1 281 PRO 281 345 345 PRO PRO L . n L 1 282 ALA 282 346 346 ALA ALA L . n L 1 283 TRP 283 347 347 TRP TRP L . n L 1 284 THR 284 348 348 THR THR L . n L 1 285 SER 285 349 349 SER SER L . n L 1 286 LYS 286 350 350 LYS LYS L . n L 1 287 THR 287 351 351 THR THR L . n L 1 288 LYS 288 352 352 LYS LYS L . n L 1 289 ALA 289 353 353 ALA ALA L . n L 1 290 GLU 290 354 354 GLU GLU L . n L 1 291 SER 291 355 355 SER SER L . n L 1 292 SER 292 356 356 SER SER L . n L 1 293 GLN 293 357 357 GLN GLN L . n L 1 294 ASN 294 358 358 ASN ASN L . n L 1 295 GLY 295 359 359 GLY GLY L . n L 1 296 PHE 296 360 360 PHE PHE L . n L 1 297 VAL 297 361 361 VAL VAL L . n L 1 298 LEU 298 362 362 LEU LEU L . n L 1 299 GLU 299 363 363 GLU GLU L . n L 1 300 GLN 300 364 364 GLN GLN L . n L 1 301 ILE 301 365 365 ILE ILE L . n L 1 302 PRO 302 366 366 PRO PRO L . n L 1 303 ASN 303 367 367 ASN ASN L . n L 1 304 GLY 304 368 368 GLY GLY L . n L 1 305 ILE 305 369 369 ILE ILE L . n L 1 306 GLU 306 370 370 GLU GLU L . n L 1 307 SER 307 371 371 SER SER L . n L 1 308 GLU 308 372 372 GLU GLU L . n L 1 309 GLY 309 373 373 GLY GLY L . n L 1 310 THR 310 374 374 THR THR L . n L 1 311 VAL 311 375 375 VAL VAL L . n L 1 312 SER 312 376 376 SER SER L . n L 1 313 LEU 313 377 377 LEU LEU L . n L 1 314 SER 314 378 378 SER SER L . n L 1 315 TYR 315 379 379 TYR TYR L . n L 1 316 GLU 316 380 380 GLU GLU L . n L 1 317 LEU 317 381 381 LEU LEU L . n L 1 318 PHE 318 382 382 PHE PHE L . n L 1 319 SER 319 383 383 SER SER L . n L 1 320 ASN 320 384 384 ASN ASN L . n L 1 321 LYS 321 385 385 LYS LYS L . n L 1 322 ARG 322 386 386 ARG ARG L . n L 1 323 THR 323 387 387 THR THR L . n L 1 324 GLY 324 388 388 GLY GLY L . n L 1 325 ARG 325 389 389 ARG ARG L . n L 1 326 SER 326 390 390 SER SER L . n L 1 327 GLY 327 391 391 GLY GLY L . n L 1 328 PHE 328 392 392 PHE PHE L . n L 1 329 PHE 329 393 393 PHE PHE L . n L 1 330 GLN 330 394 394 GLN GLN L . n L 1 331 PRO 331 395 395 PRO PRO L . n L 1 332 LYS 332 396 396 LYS LYS L . n L 1 333 GLY 333 397 397 GLY GLY L . n L 1 334 ASP 334 398 398 ASP ASP L . n L 1 335 LEU 335 399 399 LEU LEU L . n L 1 336 ILE 336 400 400 ILE ILE L . n L 1 337 SER 337 401 401 SER SER L . n L 1 338 GLY 338 402 402 GLY GLY L . n L 1 339 CYS 339 403 403 CYS CYS L . n L 1 340 GLN 340 404 404 GLN GLN L . n L 1 341 ARG 341 405 405 ARG ARG L . n L 1 342 ILE 342 406 406 ILE ILE L . n L 1 343 CYS 343 407 407 CYS CYS L . n L 1 344 PHE 344 408 408 PHE PHE L . n L 1 345 TRP 345 409 409 TRP TRP L . n L 1 346 LEU 346 410 410 LEU LEU L . n L 1 347 GLU 347 411 411 GLU GLU L . n L 1 348 ILE 348 412 412 ILE ILE L . n L 1 349 GLU 349 413 413 GLU GLU L . n L 1 350 ASP 350 414 414 ASP ASP L . n L 1 351 GLN 351 415 415 GLN GLN L . n L 1 352 THR 352 416 416 THR THR L . n L 1 353 VAL 353 417 417 VAL VAL L . n L 1 354 GLY 354 418 418 GLY GLY L . n L 1 355 LEU 355 419 419 LEU LEU L . n L 1 356 GLY 356 420 420 GLY GLY L . n L 1 357 MET 357 421 421 MET MET L . n L 1 358 ILE 358 422 422 ILE ILE L . n L 1 359 GLN 359 423 423 GLN GLN L . n L 1 360 GLU 360 424 424 GLU GLU L . n L 1 361 LEU 361 425 425 LEU LEU L . n L 1 362 SER 362 426 426 SER SER L . n L 1 363 THR 363 427 427 THR THR L . n L 1 364 PHE 364 428 428 PHE PHE L . n L 1 365 CYS 365 429 429 CYS CYS L . n L 1 366 GLY 366 430 430 GLY GLY L . n L 1 367 ILE 367 431 431 ILE ILE L . n L 1 368 ASN 368 432 432 ASN ASN L . n L 1 369 SER 369 433 433 SER SER L . n L 1 370 PRO 370 434 434 PRO PRO L . n L 1 371 VAL 371 435 435 VAL VAL L . n L 1 372 GLN 372 436 436 GLN GLN L . n L 1 373 ASN 373 437 437 ASN ASN L . n L 1 374 ILE 374 438 438 ILE ILE L . n L 1 375 ASN 375 439 439 ASN ASN L . n L 1 376 TRP 376 440 440 TRP TRP L . n L 1 377 ASP 377 441 441 ASP ASP L . n L 1 378 SER 378 442 ? ? ? L . n # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 G ASN 196 G ASN 260 ? ASN 'GLYCOSYLATION SITE' 2 E ASN 196 E ASN 260 ? ASN 'GLYCOSYLATION SITE' 3 H ASN 196 H ASN 260 ? ASN 'GLYCOSYLATION SITE' 4 K ASN 196 K ASN 260 ? ASN 'GLYCOSYLATION SITE' 5 F ASN 196 F ASN 260 ? ASN 'GLYCOSYLATION SITE' 6 E ASN 186 E ASN 250 ? ASN 'GLYCOSYLATION SITE' 7 L ASN 196 L ASN 260 ? ASN 'GLYCOSYLATION SITE' 8 A ASN 196 A ASN 260 ? ASN 'GLYCOSYLATION SITE' 9 B ASN 196 B ASN 260 ? ASN 'GLYCOSYLATION SITE' 10 C ASN 196 C ASN 260 ? ASN 'GLYCOSYLATION SITE' 11 A ASN 75 A ASN 139 ? ASN 'GLYCOSYLATION SITE' 12 A ASN 186 A ASN 250 ? ASN 'GLYCOSYLATION SITE' 13 I ASN 196 I ASN 260 ? ASN 'GLYCOSYLATION SITE' 14 I ASN 186 I ASN 250 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PISA tetrameric 4 2 author_and_software_defined_assembly PISA tetrameric 4 3 author_and_software_defined_assembly PISA tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,ZA,AB,BB,CB 2 1 E,F,G,H,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,DB,EB,FB,GB 3 1 I,J,K,L,QA,RA,SA,TA,UA,VA,WA,XA,YA,HB,IB,JB,KB # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 14890 ? 1 MORE -95 ? 1 'SSA (A^2)' 51070 ? 2 'ABSA (A^2)' 14040 ? 2 MORE -109 ? 2 'SSA (A^2)' 50640 ? 3 'ABSA (A^2)' 13070 ? 3 MORE -116 ? 3 'SSA (A^2)' 51010 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 O ? C ASN 220 ? C ASN 284 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? C ASP 224 ? C ASP 288 ? 1_555 89.0 ? 2 O ? C ASN 220 ? C ASN 284 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 OD2 ? C ASP 250 ? C ASP 314 ? 1_555 100.6 ? 3 O ? C ASP 224 ? C ASP 288 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 OD2 ? C ASP 250 ? C ASP 314 ? 1_555 95.6 ? 4 O ? C ASN 220 ? C ASN 284 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? C GLY 270 ? C GLY 334 ? 1_555 77.1 ? 5 O ? C ASP 224 ? C ASP 288 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? C GLY 270 ? C GLY 334 ? 1_555 158.9 ? 6 OD2 ? C ASP 250 ? C ASP 314 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? C GLY 270 ? C GLY 334 ? 1_555 102.5 ? 7 O ? C ASN 220 ? C ASN 284 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? C GLY 268 ? C GLY 332 ? 1_555 90.9 ? 8 O ? C ASP 224 ? C ASP 288 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? C GLY 268 ? C GLY 332 ? 1_555 88.5 ? 9 OD2 ? C ASP 250 ? C ASP 314 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? C GLY 268 ? C GLY 332 ? 1_555 167.9 ? 10 O ? C GLY 270 ? C GLY 334 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? C GLY 268 ? C GLY 332 ? 1_555 76.0 ? 11 O ? C ASN 220 ? C ASN 284 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? BB HOH . ? C HOH 619 ? 1_555 164.1 ? 12 O ? C ASP 224 ? C ASP 288 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? BB HOH . ? C HOH 619 ? 1_555 104.9 ? 13 OD2 ? C ASP 250 ? C ASP 314 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? BB HOH . ? C HOH 619 ? 1_555 85.8 ? 14 O ? C GLY 270 ? C GLY 334 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? BB HOH . ? C HOH 619 ? 1_555 87.3 ? 15 O ? C GLY 268 ? C GLY 332 ? 1_555 CA ? W CA . ? C CA 501 ? 1_555 O ? BB HOH . ? C HOH 619 ? 1_555 82.1 ? 16 O ? A ASN 220 ? A ASN 284 ? 1_555 CA ? M CA . ? A CA 501 ? 1_555 OD2 ? A ASP 250 ? A ASP 314 ? 1_555 93.4 ? 17 O ? A ASN 220 ? A ASN 284 ? 1_555 CA ? M CA . ? A CA 501 ? 1_555 O ? A GLY 270 ? A GLY 334 ? 1_555 76.9 ? 18 OD2 ? A ASP 250 ? A ASP 314 ? 1_555 CA ? M CA . ? A CA 501 ? 1_555 O ? A GLY 270 ? A GLY 334 ? 1_555 104.1 ? 19 O ? A ASN 220 ? A ASN 284 ? 1_555 CA ? M CA . ? A CA 501 ? 1_555 O ? A ASP 224 ? A ASP 288 ? 1_555 87.8 ? 20 OD2 ? A ASP 250 ? A ASP 314 ? 1_555 CA ? M CA . ? A CA 501 ? 1_555 O ? A ASP 224 ? A ASP 288 ? 1_555 92.6 ? 21 O ? A GLY 270 ? A GLY 334 ? 1_555 CA ? M CA . ? A CA 501 ? 1_555 O ? A ASP 224 ? A ASP 288 ? 1_555 157.9 ? 22 O ? A ASN 220 ? A ASN 284 ? 1_555 CA ? M CA . ? A CA 501 ? 1_555 O ? A GLY 268 ? A GLY 332 ? 1_555 91.3 ? 23 OD2 ? A ASP 250 ? A ASP 314 ? 1_555 CA ? M CA . ? A CA 501 ? 1_555 O ? A GLY 268 ? A GLY 332 ? 1_555 175.0 ? 24 O ? A GLY 270 ? A GLY 334 ? 1_555 CA ? M CA . ? A CA 501 ? 1_555 O ? A GLY 268 ? A GLY 332 ? 1_555 78.5 ? 25 O ? A ASP 224 ? A ASP 288 ? 1_555 CA ? M CA . ? A CA 501 ? 1_555 O ? A GLY 268 ? A GLY 332 ? 1_555 86.1 ? 26 O ? D ASN 220 ? D ASN 284 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? D ASP 224 ? D ASP 288 ? 1_555 91.0 ? 27 O ? D ASN 220 ? D ASN 284 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 OD2 ? D ASP 250 ? D ASP 314 ? 1_555 95.0 ? 28 O ? D ASP 224 ? D ASP 288 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 OD2 ? D ASP 250 ? D ASP 314 ? 1_555 98.1 ? 29 O ? D ASN 220 ? D ASN 284 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? D GLY 270 ? D GLY 334 ? 1_555 76.3 ? 30 O ? D ASP 224 ? D ASP 288 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? D GLY 270 ? D GLY 334 ? 1_555 160.0 ? 31 OD2 ? D ASP 250 ? D ASP 314 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? D GLY 270 ? D GLY 334 ? 1_555 98.4 ? 32 O ? D ASN 220 ? D ASN 284 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? D GLY 268 ? D GLY 332 ? 1_555 89.2 ? 33 O ? D ASP 224 ? D ASP 288 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? D GLY 268 ? D GLY 332 ? 1_555 88.1 ? 34 OD2 ? D ASP 250 ? D ASP 314 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? D GLY 268 ? D GLY 332 ? 1_555 172.5 ? 35 O ? D GLY 270 ? D GLY 334 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? D GLY 268 ? D GLY 332 ? 1_555 76.5 ? 36 O ? D ASN 220 ? D ASN 284 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? CB HOH . ? D HOH 618 ? 1_555 160.0 ? 37 O ? D ASP 224 ? D ASP 288 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? CB HOH . ? D HOH 618 ? 1_555 108.7 ? 38 OD2 ? D ASP 250 ? D ASP 314 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? CB HOH . ? D HOH 618 ? 1_555 85.6 ? 39 O ? D GLY 270 ? D GLY 334 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? CB HOH . ? D HOH 618 ? 1_555 83.9 ? 40 O ? D GLY 268 ? D GLY 332 ? 1_555 CA ? Y CA . ? D CA 501 ? 1_555 O ? CB HOH . ? D HOH 618 ? 1_555 88.3 ? 41 O ? J ASN 220 ? J ASN 284 ? 1_555 CA ? UA CA . ? J CA 501 ? 1_555 O ? J GLY 268 ? J GLY 332 ? 1_555 95.2 ? 42 O ? J ASN 220 ? J ASN 284 ? 1_555 CA ? UA CA . ? J CA 501 ? 1_555 OD2 ? J ASP 250 ? J ASP 314 ? 1_555 94.7 ? 43 O ? J GLY 268 ? J GLY 332 ? 1_555 CA ? UA CA . ? J CA 501 ? 1_555 OD2 ? J ASP 250 ? J ASP 314 ? 1_555 166.6 ? 44 O ? J ASN 220 ? J ASN 284 ? 1_555 CA ? UA CA . ? J CA 501 ? 1_555 O ? J ASP 224 ? J ASP 288 ? 1_555 91.5 ? 45 O ? J GLY 268 ? J GLY 332 ? 1_555 CA ? UA CA . ? J CA 501 ? 1_555 O ? J ASP 224 ? J ASP 288 ? 1_555 84.3 ? 46 OD2 ? J ASP 250 ? J ASP 314 ? 1_555 CA ? UA CA . ? J CA 501 ? 1_555 O ? J ASP 224 ? J ASP 288 ? 1_555 104.5 ? 47 O ? J ASN 220 ? J ASN 284 ? 1_555 CA ? UA CA . ? J CA 501 ? 1_555 O ? J GLY 270 ? J GLY 334 ? 1_555 83.7 ? 48 O ? J GLY 268 ? J GLY 332 ? 1_555 CA ? UA CA . ? J CA 501 ? 1_555 O ? J GLY 270 ? J GLY 334 ? 1_555 78.7 ? 49 OD2 ? J ASP 250 ? J ASP 314 ? 1_555 CA ? UA CA . ? J CA 501 ? 1_555 O ? J GLY 270 ? J GLY 334 ? 1_555 93.4 ? 50 O ? J ASP 224 ? J ASP 288 ? 1_555 CA ? UA CA . ? J CA 501 ? 1_555 O ? J GLY 270 ? J GLY 334 ? 1_555 161.8 ? 51 O ? I ASP 224 ? I ASP 288 ? 1_555 CA ? QA CA . ? I CA 501 ? 1_555 O ? I GLY 270 ? I GLY 334 ? 1_555 153.2 ? 52 O ? I ASP 224 ? I ASP 288 ? 1_555 CA ? QA CA . ? I CA 501 ? 1_555 O ? I ASN 220 ? I ASN 284 ? 1_555 85.9 ? 53 O ? I GLY 270 ? I GLY 334 ? 1_555 CA ? QA CA . ? I CA 501 ? 1_555 O ? I ASN 220 ? I ASN 284 ? 1_555 73.1 ? 54 O ? I ASP 224 ? I ASP 288 ? 1_555 CA ? QA CA . ? I CA 501 ? 1_555 OD2 ? I ASP 250 ? I ASP 314 ? 1_555 98.9 ? 55 O ? I GLY 270 ? I GLY 334 ? 1_555 CA ? QA CA . ? I CA 501 ? 1_555 OD2 ? I ASP 250 ? I ASP 314 ? 1_555 97.8 ? 56 O ? I ASN 220 ? I ASN 284 ? 1_555 CA ? QA CA . ? I CA 501 ? 1_555 OD2 ? I ASP 250 ? I ASP 314 ? 1_555 90.6 ? 57 O ? I ASP 224 ? I ASP 288 ? 1_555 CA ? QA CA . ? I CA 501 ? 1_555 O ? I GLY 268 ? I GLY 332 ? 1_555 82.1 ? 58 O ? I GLY 270 ? I GLY 334 ? 1_555 CA ? QA CA . ? I CA 501 ? 1_555 O ? I GLY 268 ? I GLY 332 ? 1_555 80.2 ? 59 O ? I ASN 220 ? I ASN 284 ? 1_555 CA ? QA CA . ? I CA 501 ? 1_555 O ? I GLY 268 ? I GLY 332 ? 1_555 86.4 ? 60 OD2 ? I ASP 250 ? I ASP 314 ? 1_555 CA ? QA CA . ? I CA 501 ? 1_555 O ? I GLY 268 ? I GLY 332 ? 1_555 176.7 ? 61 O ? B GLY 270 ? B GLY 334 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? B ASP 224 ? B ASP 288 ? 1_555 155.9 ? 62 O ? B GLY 270 ? B GLY 334 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? B ASN 220 ? B ASN 284 ? 1_555 76.1 ? 63 O ? B ASP 224 ? B ASP 288 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? B ASN 220 ? B ASN 284 ? 1_555 84.6 ? 64 O ? B GLY 270 ? B GLY 334 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 OD2 ? B ASP 250 ? B ASP 314 ? 1_555 93.1 ? 65 O ? B ASP 224 ? B ASP 288 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 OD2 ? B ASP 250 ? B ASP 314 ? 1_555 101.8 ? 66 O ? B ASN 220 ? B ASN 284 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 OD2 ? B ASP 250 ? B ASP 314 ? 1_555 91.3 ? 67 O ? B GLY 270 ? B GLY 334 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? B GLY 268 ? B GLY 332 ? 1_555 83.6 ? 68 O ? B ASP 224 ? B ASP 288 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? B GLY 268 ? B GLY 332 ? 1_555 80.9 ? 69 O ? B ASN 220 ? B ASN 284 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? B GLY 268 ? B GLY 332 ? 1_555 86.6 ? 70 OD2 ? B ASP 250 ? B ASP 314 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? B GLY 268 ? B GLY 332 ? 1_555 176.4 ? 71 O ? B GLY 270 ? B GLY 334 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? AB HOH . ? B HOH 645 ? 1_555 120.0 ? 72 O ? B ASP 224 ? B ASP 288 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? AB HOH . ? B HOH 645 ? 1_555 64.4 ? 73 O ? B ASN 220 ? B ASN 284 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? AB HOH . ? B HOH 645 ? 1_555 69.5 ? 74 OD2 ? B ASP 250 ? B ASP 314 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? AB HOH . ? B HOH 645 ? 1_555 42.2 ? 75 O ? B GLY 268 ? B GLY 332 ? 1_555 CA ? R CA . ? B CA 501 ? 1_555 O ? AB HOH . ? B HOH 645 ? 1_555 138.9 ? 76 O ? G ASN 220 ? G ASN 284 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? G GLY 270 ? G GLY 334 ? 1_555 72.8 ? 77 O ? G ASN 220 ? G ASN 284 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? G ASP 224 ? G ASP 288 ? 1_555 83.5 ? 78 O ? G GLY 270 ? G GLY 334 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? G ASP 224 ? G ASP 288 ? 1_555 149.9 ? 79 O ? G ASN 220 ? G ASN 284 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 OD2 ? G ASP 250 ? G ASP 314 ? 1_555 95.2 ? 80 O ? G GLY 270 ? G GLY 334 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 OD2 ? G ASP 250 ? G ASP 314 ? 1_555 94.2 ? 81 O ? G ASP 224 ? G ASP 288 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 OD2 ? G ASP 250 ? G ASP 314 ? 1_555 106.5 ? 82 O ? G ASN 220 ? G ASN 284 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? G GLY 268 ? G GLY 332 ? 1_555 88.1 ? 83 O ? G GLY 270 ? G GLY 334 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? G GLY 268 ? G GLY 332 ? 1_555 80.6 ? 84 O ? G ASP 224 ? G ASP 288 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? G GLY 268 ? G GLY 332 ? 1_555 80.2 ? 85 OD2 ? G ASP 250 ? G ASP 314 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? G GLY 268 ? G GLY 332 ? 1_555 172.8 ? 86 O ? G ASN 220 ? G ASN 284 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? FB HOH . ? G HOH 612 ? 1_555 169.9 ? 87 O ? G GLY 270 ? G GLY 334 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? FB HOH . ? G HOH 612 ? 1_555 100.4 ? 88 O ? G ASP 224 ? G ASP 288 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? FB HOH . ? G HOH 612 ? 1_555 100.2 ? 89 OD2 ? G ASP 250 ? G ASP 314 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? FB HOH . ? G HOH 612 ? 1_555 92.8 ? 90 O ? G GLY 268 ? G GLY 332 ? 1_555 CA ? MA CA . ? G CA 501 ? 1_555 O ? FB HOH . ? G HOH 612 ? 1_555 83.3 ? 91 O ? E ASN 220 ? E ASN 284 ? 1_555 CA ? DA CA . ? E CA 501 ? 1_555 O ? E GLY 270 ? E GLY 334 ? 1_555 77.1 ? 92 O ? E ASN 220 ? E ASN 284 ? 1_555 CA ? DA CA . ? E CA 501 ? 1_555 OD2 ? E ASP 250 ? E ASP 314 ? 1_555 93.5 ? 93 O ? E GLY 270 ? E GLY 334 ? 1_555 CA ? DA CA . ? E CA 501 ? 1_555 OD2 ? E ASP 250 ? E ASP 314 ? 1_555 97.8 ? 94 O ? E ASN 220 ? E ASN 284 ? 1_555 CA ? DA CA . ? E CA 501 ? 1_555 O ? E ASP 224 ? E ASP 288 ? 1_555 82.6 ? 95 O ? E GLY 270 ? E GLY 334 ? 1_555 CA ? DA CA . ? E CA 501 ? 1_555 O ? E ASP 224 ? E ASP 288 ? 1_555 155.4 ? 96 OD2 ? E ASP 250 ? E ASP 314 ? 1_555 CA ? DA CA . ? E CA 501 ? 1_555 O ? E ASP 224 ? E ASP 288 ? 1_555 97.1 ? 97 O ? E ASN 220 ? E ASN 284 ? 1_555 CA ? DA CA . ? E CA 501 ? 1_555 O ? E GLY 268 ? E GLY 332 ? 1_555 85.9 ? 98 O ? E GLY 270 ? E GLY 334 ? 1_555 CA ? DA CA . ? E CA 501 ? 1_555 O ? E GLY 268 ? E GLY 332 ? 1_555 82.4 ? 99 OD2 ? E ASP 250 ? E ASP 314 ? 1_555 CA ? DA CA . ? E CA 501 ? 1_555 O ? E GLY 268 ? E GLY 332 ? 1_555 179.4 ? 100 O ? E ASP 224 ? E ASP 288 ? 1_555 CA ? DA CA . ? E CA 501 ? 1_555 O ? E GLY 268 ? E GLY 332 ? 1_555 82.5 ? 101 O ? H ASP 224 ? H ASP 288 ? 1_555 CA ? OA CA . ? H CA 501 ? 1_555 O ? H ASN 220 ? H ASN 284 ? 1_555 84.2 ? 102 O ? H ASP 224 ? H ASP 288 ? 1_555 CA ? OA CA . ? H CA 501 ? 1_555 O ? H GLY 270 ? H GLY 334 ? 1_555 154.7 ? 103 O ? H ASN 220 ? H ASN 284 ? 1_555 CA ? OA CA . ? H CA 501 ? 1_555 O ? H GLY 270 ? H GLY 334 ? 1_555 74.9 ? 104 O ? H ASP 224 ? H ASP 288 ? 1_555 CA ? OA CA . ? H CA 501 ? 1_555 O ? H GLY 268 ? H GLY 332 ? 1_555 86.1 ? 105 O ? H ASN 220 ? H ASN 284 ? 1_555 CA ? OA CA . ? H CA 501 ? 1_555 O ? H GLY 268 ? H GLY 332 ? 1_555 88.2 ? 106 O ? H GLY 270 ? H GLY 334 ? 1_555 CA ? OA CA . ? H CA 501 ? 1_555 O ? H GLY 268 ? H GLY 332 ? 1_555 79.2 ? 107 O ? H ASP 224 ? H ASP 288 ? 1_555 CA ? OA CA . ? H CA 501 ? 1_555 OD2 ? H ASP 250 ? H ASP 314 ? 1_555 100.4 ? 108 O ? H ASN 220 ? H ASN 284 ? 1_555 CA ? OA CA . ? H CA 501 ? 1_555 OD2 ? H ASP 250 ? H ASP 314 ? 1_555 90.2 ? 109 O ? H GLY 270 ? H GLY 334 ? 1_555 CA ? OA CA . ? H CA 501 ? 1_555 OD2 ? H ASP 250 ? H ASP 314 ? 1_555 93.9 ? 110 O ? H GLY 268 ? H GLY 332 ? 1_555 CA ? OA CA . ? H CA 501 ? 1_555 OD2 ? H ASP 250 ? H ASP 314 ? 1_555 173.1 ? 111 O ? F ASN 220 ? F ASN 284 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? F GLY 270 ? F GLY 334 ? 1_555 76.6 ? 112 O ? F ASN 220 ? F ASN 284 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 OD2 ? F ASP 250 ? F ASP 314 ? 1_555 92.0 ? 113 O ? F GLY 270 ? F GLY 334 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 OD2 ? F ASP 250 ? F ASP 314 ? 1_555 94.5 ? 114 O ? F ASN 220 ? F ASN 284 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? F GLY 268 ? F GLY 332 ? 1_555 90.6 ? 115 O ? F GLY 270 ? F GLY 334 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? F GLY 268 ? F GLY 332 ? 1_555 78.4 ? 116 OD2 ? F ASP 250 ? F ASP 314 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? F GLY 268 ? F GLY 332 ? 1_555 171.7 ? 117 O ? F ASN 220 ? F ASN 284 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? F ASP 224 ? F ASP 288 ? 1_555 88.6 ? 118 O ? F GLY 270 ? F GLY 334 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? F ASP 224 ? F ASP 288 ? 1_555 161.0 ? 119 OD2 ? F ASP 250 ? F ASP 314 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? F ASP 224 ? F ASP 288 ? 1_555 97.8 ? 120 O ? F GLY 268 ? F GLY 332 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? F ASP 224 ? F ASP 288 ? 1_555 90.2 ? 121 O ? F ASN 220 ? F ASN 284 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? EB HOH . ? F HOH 602 ? 1_555 166.9 ? 122 O ? F GLY 270 ? F GLY 334 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? EB HOH . ? F HOH 602 ? 1_555 91.0 ? 123 OD2 ? F ASP 250 ? F ASP 314 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? EB HOH . ? F HOH 602 ? 1_555 93.2 ? 124 O ? F GLY 268 ? F GLY 332 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? EB HOH . ? F HOH 602 ? 1_555 82.7 ? 125 O ? F ASP 224 ? F ASP 288 ? 1_555 CA ? HA CA . ? F CA 501 ? 1_555 O ? EB HOH . ? F HOH 602 ? 1_555 102.6 ? 126 OD2 ? L ASP 250 ? L ASP 314 ? 1_555 CA ? XA CA . ? L CA 501 ? 1_555 O ? L GLY 268 ? L GLY 332 ? 1_555 172.8 ? 127 OD2 ? L ASP 250 ? L ASP 314 ? 1_555 CA ? XA CA . ? L CA 501 ? 1_555 O ? L ASP 224 ? L ASP 288 ? 1_555 96.5 ? 128 O ? L GLY 268 ? L GLY 332 ? 1_555 CA ? XA CA . ? L CA 501 ? 1_555 O ? L ASP 224 ? L ASP 288 ? 1_555 85.7 ? 129 OD2 ? L ASP 250 ? L ASP 314 ? 1_555 CA ? XA CA . ? L CA 501 ? 1_555 O ? L ASN 220 ? L ASN 284 ? 1_555 86.5 ? 130 O ? L GLY 268 ? L GLY 332 ? 1_555 CA ? XA CA . ? L CA 501 ? 1_555 O ? L ASN 220 ? L ASN 284 ? 1_555 100.7 ? 131 O ? L ASP 224 ? L ASP 288 ? 1_555 CA ? XA CA . ? L CA 501 ? 1_555 O ? L ASN 220 ? L ASN 284 ? 1_555 80.9 ? 132 OD2 ? L ASP 250 ? L ASP 314 ? 1_555 CA ? XA CA . ? L CA 501 ? 1_555 O ? L GLY 270 ? L GLY 334 ? 1_555 105.5 ? 133 O ? L GLY 268 ? L GLY 332 ? 1_555 CA ? XA CA . ? L CA 501 ? 1_555 O ? L GLY 270 ? L GLY 334 ? 1_555 74.6 ? 134 O ? L ASP 224 ? L ASP 288 ? 1_555 CA ? XA CA . ? L CA 501 ? 1_555 O ? L GLY 270 ? L GLY 334 ? 1_555 152.2 ? 135 O ? L ASN 220 ? L ASN 284 ? 1_555 CA ? XA CA . ? L CA 501 ? 1_555 O ? L GLY 270 ? L GLY 334 ? 1_555 83.7 ? 136 O ? K ASN 220 ? K ASN 284 ? 1_555 CA ? VA CA . ? K CA 501 ? 1_555 O ? K GLY 270 ? K GLY 334 ? 1_555 78.6 ? 137 O ? K ASN 220 ? K ASN 284 ? 1_555 CA ? VA CA . ? K CA 501 ? 1_555 O ? K GLY 268 ? K GLY 332 ? 1_555 90.4 ? 138 O ? K GLY 270 ? K GLY 334 ? 1_555 CA ? VA CA . ? K CA 501 ? 1_555 O ? K GLY 268 ? K GLY 332 ? 1_555 79.6 ? 139 O ? K ASN 220 ? K ASN 284 ? 1_555 CA ? VA CA . ? K CA 501 ? 1_555 O ? K ASP 224 ? K ASP 288 ? 1_555 85.0 ? 140 O ? K GLY 270 ? K GLY 334 ? 1_555 CA ? VA CA . ? K CA 501 ? 1_555 O ? K ASP 224 ? K ASP 288 ? 1_555 157.0 ? 141 O ? K GLY 268 ? K GLY 332 ? 1_555 CA ? VA CA . ? K CA 501 ? 1_555 O ? K ASP 224 ? K ASP 288 ? 1_555 84.7 ? 142 O ? K ASN 220 ? K ASN 284 ? 1_555 CA ? VA CA . ? K CA 501 ? 1_555 OD2 ? K ASP 250 ? K ASP 314 ? 1_555 90.4 ? 143 O ? K GLY 270 ? K GLY 334 ? 1_555 CA ? VA CA . ? K CA 501 ? 1_555 OD2 ? K ASP 250 ? K ASP 314 ? 1_555 91.1 ? 144 O ? K GLY 268 ? K GLY 332 ? 1_555 CA ? VA CA . ? K CA 501 ? 1_555 OD2 ? K ASP 250 ? K ASP 314 ? 1_555 170.2 ? 145 O ? K ASP 224 ? K ASP 288 ? 1_555 CA ? VA CA . ? K CA 501 ? 1_555 OD2 ? K ASP 250 ? K ASP 314 ? 1_555 105.1 ? # loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2012-09-26 2 'Structure model' 1 1 2012-10-10 3 'Structure model' 1 2 2012-11-28 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined 39.5205 50.1433 -40.0425 0.1041 0.1244 0.1030 -0.0830 0.0758 -0.0370 0.0058 0.0133 0.0360 0.0014 -0.0019 0.0042 -0.0214 -0.0516 -0.0218 0.0463 0.0025 0.0299 -0.0344 0.0022 -0.0394 'X-RAY DIFFRACTION' 2 ? refined 47.0991 50.7802 -57.4678 0.0247 0.0836 0.0817 -0.1127 0.0444 0.0080 0.0024 0.0196 0.0182 0.0052 -0.0066 -0.0199 -0.0379 0.0162 0.0002 -0.0241 -0.0175 -0.0252 -0.0324 0.0381 -0.0381 'X-RAY DIFFRACTION' 3 ? refined 32.7118 43.8441 -54.7808 -0.0372 0.1232 0.1666 -0.1332 0.0891 -0.0050 0.0085 0.0062 0.0120 -0.0011 -0.0079 -0.0089 -0.0110 0.0218 -0.0323 -0.0203 -0.0134 -0.0203 0.0041 0.0116 -0.0235 'X-RAY DIFFRACTION' 4 ? refined 30.1886 61.5735 -43.3242 -0.2032 0.0360 0.1502 0.0137 0.0108 -0.0381 0.1013 0.0219 0.0293 -0.0224 0.0062 0.0101 0.0129 -0.0823 0.1463 0.0148 -0.0110 0.0231 -0.1596 0.0009 0.0056 'X-RAY DIFFRACTION' 5 ? refined 37.5472 31.5899 -63.0428 -0.0261 0.0564 0.1460 -0.1076 -0.0115 0.1209 0.0388 0.0540 0.0652 -0.0434 -0.0465 0.0538 0.0063 0.0152 0.0324 -0.0481 0.0269 -0.0040 -0.0571 0.0262 0.0601 'X-RAY DIFFRACTION' 6 ? refined 56.1556 29.4175 -66.3040 0.1076 0.0703 0.1138 -0.1787 0.0561 -0.0333 0.0369 0.0014 0.0111 0.0055 -0.0158 -0.0016 0.0413 -0.0069 0.0248 -0.0216 0.0260 -0.0122 -0.0072 0.0006 0.0678 'X-RAY DIFFRACTION' 7 ? refined 46.9607 17.0316 -61.5695 0.0849 0.0457 0.1471 -0.1098 0.0280 0.0718 0.0141 0.0022 0.0229 0.0044 0.0203 0.0020 0.0260 -0.0274 -0.0487 -0.0179 0.0032 -0.0390 0.0234 -0.0138 0.0714 'X-RAY DIFFRACTION' 8 ? refined 34.3488 25.2008 -76.5092 0.0978 -0.2844 0.0396 -0.1831 -0.0551 -0.0242 0.0031 0.2075 0.0108 0.0055 0.0194 0.0212 0.0436 0.0643 -0.0470 -0.2898 -0.0096 0.0986 -0.0121 -0.0834 0.0556 'X-RAY DIFFRACTION' 9 ? refined 57.8033 13.7820 -50.5859 0.0293 0.0448 0.1573 -0.0658 0.0373 -0.0483 0.0096 0.0165 0.0191 0.0071 0.0090 0.0165 0.0173 0.0020 -0.0448 0.0122 0.0157 0.0147 0.0290 -0.0005 0.0158 'X-RAY DIFFRACTION' 10 ? refined 66.4458 26.4877 -45.5300 0.0072 0.0043 0.0597 -0.1120 0.0673 0.0631 0.0151 0.0278 0.0069 0.0133 0.0100 0.0018 -0.0059 -0.0089 -0.0090 0.0038 0.0071 -0.0256 -0.0324 0.0740 0.0094 'X-RAY DIFFRACTION' 11 ? refined 64.1983 16.6792 -31.3440 0.1393 0.0832 0.2314 -0.0366 0.0476 0.0443 0.0027 0.0060 0.0080 0.0042 0.0050 0.0025 0.0038 -0.0292 -0.0204 0.0683 0.0264 0.0539 0.0063 -0.0122 0.0015 'X-RAY DIFFRACTION' 12 ? refined 67.9462 2.9712 -47.8423 0.0718 -0.2631 0.4507 -0.0459 -0.0199 0.0192 0.0069 0.0512 0.0185 0.0231 0.0109 0.0006 0.0404 0.0037 -0.2839 -0.0214 0.0441 -0.0426 0.1523 -0.0103 0.0791 'X-RAY DIFFRACTION' 13 ? refined 59.4047 32.5134 -27.5392 0.0564 0.1357 0.1524 0.0085 -0.0042 0.1109 0.0605 0.0183 0.0442 0.0075 -0.0154 -0.0122 -0.0100 -0.0834 -0.0666 0.0421 0.0146 0.0274 0.0221 -0.0205 0.0134 'X-RAY DIFFRACTION' 14 ? refined 61.3834 48.8097 -37.3118 0.0003 0.1382 0.0323 -0.0737 0.0591 0.0141 0.0046 0.0132 0.0040 0.0097 -0.0037 -0.0069 -0.0092 0.0154 0.0179 -0.0089 -0.0073 -0.0361 -0.0243 0.0318 -0.0236 'X-RAY DIFFRACTION' 15 ? refined 48.4428 45.8485 -28.2530 0.0754 0.1467 0.0579 -0.0149 0.0216 0.0261 0.0313 0.0093 0.0149 -0.0136 0.0131 -0.0070 -0.0121 -0.0283 -0.0430 0.0071 0.0194 0.0251 0.0152 -0.0448 0.0178 'X-RAY DIFFRACTION' 16 ? refined 63.5218 39.5364 -14.8511 0.1654 0.2557 -0.0422 -0.0567 -0.0254 0.0467 0.0699 0.1199 0.0726 -0.0432 -0.0586 0.0196 0.0582 -0.2132 -0.0416 0.2671 -0.0036 -0.0279 0.0107 0.0409 0.1253 'X-RAY DIFFRACTION' 17 ? refined 75.7163 74.0882 -75.7780 0.0187 0.0351 0.1114 -0.0502 0.0161 0.0832 0.0407 0.0290 0.0213 0.0073 -0.0028 -0.0165 -0.0298 0.0514 0.0441 -0.0396 0.0187 0.0120 0.0088 -0.0085 -0.0143 'X-RAY DIFFRACTION' 18 ? refined 75.2714 67.4757 -60.9323 0.0326 -0.0469 0.1261 -0.1140 0.0375 0.0062 0.0574 0.0403 0.0398 -0.0475 0.0184 -0.0236 0.0380 -0.0529 -0.0652 0.0172 0.0069 0.0232 0.0161 -0.0518 0.0263 'X-RAY DIFFRACTION' 19 ? refined 71.3886 86.3786 -70.3189 -0.0362 -0.4850 0.1604 -0.1515 -0.0283 0.0140 0.0667 0.2219 0.0484 0.0957 -0.0158 -0.0016 -0.0713 0.0029 0.0687 -0.1102 0.0181 0.1773 -0.0438 -0.1732 -0.1317 'X-RAY DIFFRACTION' 20 ? refined 93.5392 69.2012 -52.6749 -0.0040 0.0236 0.1096 -0.0454 0.0467 0.0072 0.0146 0.0007 0.0027 0.0005 -0.0083 0.0013 -0.0300 -0.0217 -0.0166 0.0093 -0.0156 -0.0201 0.0072 0.0048 -0.0536 'X-RAY DIFFRACTION' 21 ? refined 89.8563 53.4928 -52.4731 0.0205 0.1491 0.1119 -0.1049 0.0386 0.0368 0.0060 0.0472 0.0108 0.0120 0.0056 -0.0047 -0.0070 -0.0214 -0.0461 0.0205 0.0047 0.0559 0.0226 -0.0386 0.0015 'X-RAY DIFFRACTION' 22 ? refined 101.7202 67.3299 -41.3648 -0.4086 0.1566 0.0297 -0.0100 0.1031 -0.0190 0.4562 0.1023 0.0762 -0.1238 0.0891 0.0074 -0.0411 -0.4078 -0.0184 0.2140 0.1053 -0.0723 -0.0512 -0.1095 0.1009 'X-RAY DIFFRACTION' 23 ? refined 102.3766 43.6398 -64.8980 0.0011 0.1332 0.2295 -0.0627 0.0173 0.0436 0.0231 0.0226 0.0199 -0.0207 0.0188 -0.0184 0.0092 0.0385 -0.0132 -0.0465 0.0186 -0.0894 -0.0452 0.0651 0.0418 'X-RAY DIFFRACTION' 24 ? refined 87.3191 40.2387 -69.9011 0.0300 0.0917 0.0936 -0.0956 0.1243 -0.0432 0.0147 0.0495 0.0266 0.0094 0.0161 0.0314 0.0141 -0.0086 -0.0069 0.0142 -0.0091 0.0064 0.0274 -0.0296 0.0858 'X-RAY DIFFRACTION' 25 ? refined 97.3851 38.5201 -84.1248 0.0632 0.2785 0.3215 -0.0171 0.0586 -0.0081 0.0580 0.0012 0.0356 0.0059 0.0007 -0.0013 -0.0132 0.0649 0.0148 -0.0299 -0.0189 -0.0126 -0.0124 0.0724 -0.0277 'X-RAY DIFFRACTION' 26 ? refined 108.5588 30.0425 -67.5058 -0.1710 0.0691 0.6404 0.2222 -0.0011 -0.1750 0.2068 0.0387 0.0483 -0.0860 0.0418 -0.0367 0.0670 0.1979 -0.3905 -0.0380 -0.0324 -0.2112 0.1898 0.1485 -0.0281 'X-RAY DIFFRACTION' 27 ? refined 84.5951 48.7962 -88.0957 0.1203 0.1178 0.1744 -0.0305 0.1082 -0.0898 0.0613 0.0617 0.1517 -0.0210 0.0129 -0.0111 -0.0049 0.0554 -0.0277 -0.0829 0.0049 -0.0641 -0.0315 0.0776 -0.0711 'X-RAY DIFFRACTION' 28 ? refined 72.8452 54.5286 -78.4265 0.0770 0.0182 0.0870 -0.1027 0.0501 0.0078 0.0174 0.0100 0.0292 0.0004 0.0092 0.0139 -0.0004 -0.0116 -0.0249 0.0054 -0.0159 -0.0030 0.0295 0.0048 0.0181 'X-RAY DIFFRACTION' 29 ? refined 75.0457 66.7443 -90.5238 0.2518 0.1322 0.1833 -0.0508 0.0331 0.0238 0.0245 0.0315 0.0534 0.0201 -0.0248 0.0004 0.0190 0.0083 0.0256 -0.0297 0.0452 -0.0258 -0.0561 0.0014 0.0527 'X-RAY DIFFRACTION' 30 ? refined 76.6434 47.6145 -100.7705 0.3409 0.3645 0.0836 -0.0936 0.0475 -0.0647 0.1451 0.1411 0.0458 -0.0238 -0.0447 -0.0155 -0.0210 0.3183 -0.0203 -0.2974 0.0540 -0.0496 -0.1111 0.0786 0.0667 'X-RAY DIFFRACTION' 31 ? refined 27.7186 80.0596 2.9533 0.8133 0.5534 0.5662 0.1294 0.0390 0.0505 0.0113 0.0153 0.0048 -0.0103 -0.0022 0.0010 -0.0254 0.0608 -0.0183 -0.0321 0.0470 0.0541 0.0132 -0.0697 0.0000 'X-RAY DIFFRACTION' 32 ? refined 37.9596 78.5289 -13.0842 0.5085 0.5259 0.4240 -0.0183 0.0297 0.0962 0.0049 0.0050 0.0013 -0.0035 0.0025 -0.0015 -0.0190 0.0283 -0.0066 -0.0299 0.0354 0.0278 -0.0242 -0.0346 0.0001 'X-RAY DIFFRACTION' 33 ? refined 45.2074 79.7210 1.6716 0.7236 0.5004 0.5090 0.2505 0.0898 0.0434 0.0082 0.0177 0.0123 0.0110 -0.0070 -0.0050 -0.0251 -0.0069 0.0427 0.0397 0.0224 0.0121 -0.0703 -0.0761 0.0001 'X-RAY DIFFRACTION' 34 ? refined 30.0294 65.4057 5.9497 0.7669 0.6240 0.4385 0.1608 0.1473 0.1656 0.0497 0.0832 0.0318 -0.0186 -0.0199 0.0043 -0.0278 -0.0066 0.1163 0.0892 0.2416 0.1970 -0.0521 -0.3158 0.0139 'X-RAY DIFFRACTION' 35 ? refined 53.8916 90.0234 -5.4833 0.6466 0.6198 0.6018 0.1202 0.0019 0.0454 0.0099 0.0055 0.0069 -0.0012 0.0073 0.0022 -0.0242 0.0590 0.0226 -0.0016 0.0699 -0.0246 0.0294 -0.0271 -0.0000 'X-RAY DIFFRACTION' 36 ? refined 49.1574 99.0805 -20.7367 0.5891 0.5171 0.5196 0.0097 -0.0036 -0.0530 0.0063 0.0057 0.0021 -0.0006 0.0033 -0.0009 -0.0061 -0.0218 0.0041 0.0035 -0.0043 0.0037 0.0467 -0.0170 -0.0002 'X-RAY DIFFRACTION' 37 ? refined 54.5357 108.0325 -8.2110 0.8769 0.7386 0.8681 0.1023 -0.0920 0.0030 0.0116 0.0151 0.0070 -0.0040 0.0094 -0.0048 0.0193 -0.0280 0.0873 0.0436 0.0397 -0.0502 -0.0452 0.0471 0.0005 'X-RAY DIFFRACTION' 38 ? refined 69.0381 92.5616 -8.0315 0.6512 0.7105 0.9392 0.1167 -0.1120 0.0999 0.0593 0.0282 0.0131 -0.0161 0.0229 -0.0016 -0.1493 -0.1218 0.2165 0.1410 0.0126 -0.1973 -0.1788 0.1942 -0.0001 'X-RAY DIFFRACTION' 39 ? refined 42.6028 117.2314 -10.7424 0.7148 0.6463 0.7251 0.1047 -0.0686 -0.0589 0.0183 0.0189 0.0066 0.0025 -0.0102 -0.0091 0.0074 0.0797 0.0258 -0.0675 0.0521 -0.0377 0.0752 -0.0238 0.0000 'X-RAY DIFFRACTION' 40 ? refined 27.5876 111.4597 -20.5564 0.5383 0.4911 0.5192 0.1241 -0.0349 -0.0361 0.0041 0.0080 0.0036 -0.0059 0.0018 0.0014 -0.0534 0.0485 -0.0137 0.0156 0.0108 -0.0396 0.0303 0.0099 0.0001 'X-RAY DIFFRACTION' 41 ? refined 25.3425 118.7222 -6.1258 0.8387 0.6918 0.7208 0.2290 -0.1534 -0.0920 0.0075 0.0156 0.0108 0.0088 -0.0048 -0.0131 -0.0414 -0.0634 0.0265 0.0817 0.0062 -0.0004 -0.0015 0.0241 0.0000 'X-RAY DIFFRACTION' 42 ? refined 39.8788 131.7885 -14.6337 0.9715 0.5831 1.4138 0.1517 -0.2592 -0.1440 0.0465 0.0450 0.0741 0.0073 0.0098 0.0165 -0.0432 -0.0400 0.2256 0.0046 0.0454 -0.2228 -0.2657 0.2220 -0.0019 'X-RAY DIFFRACTION' 43 ? refined 15.8417 106.7354 -1.9354 0.7771 0.5813 0.6503 0.1900 0.0555 0.0357 0.0069 0.0065 0.0170 0.0002 -0.0064 -0.0034 -0.0254 -0.0590 0.0321 0.0692 0.0282 0.0095 -0.1022 -0.0423 -0.0001 'X-RAY DIFFRACTION' 44 ? refined 16.3793 90.8954 -12.7778 0.6084 0.5574 0.4792 0.0580 0.0751 0.0998 0.0079 0.0099 0.0064 -0.0007 0.0004 -0.0084 -0.0143 -0.0333 0.0014 0.0565 0.0138 -0.0001 -0.0350 0.0061 -0.0001 'X-RAY DIFFRACTION' 45 ? refined 4.0458 101.7870 1.0900 1.0223 0.8180 0.8305 0.3823 0.2559 0.1894 0.0900 0.0251 0.1033 0.0377 0.0749 0.0392 -0.1986 -0.4230 -0.0754 0.3878 0.1503 0.2502 0.0911 -0.3063 -0.0094 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 77:121' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 122:146' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 147:207' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? 'CHAIN A AND RESID 208:441' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? 'CHAIN B AND RESID 77:121' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? 'CHAIN B AND RESID 122:146' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? 'CHAIN B AND RESID 147:207' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? 'CHAIN B AND RESID 208:441' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? 'CHAIN C AND RESID 77:121' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? 'CHAIN C AND RESID 122:162' 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? 'CHAIN C AND RESID 163:207' 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? 'CHAIN C AND RESID 208:441' 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? 'CHAIN D AND RESID 77:121' 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? 'CHAIN D AND RESID 122:146' 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? 'CHAIN D AND RESID 147:207' 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? 'CHAIN D AND RESID 208:441' 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? 'CHAIN E AND RESID 77:121' 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? 'CHAIN E AND RESID 122:162' 'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? 'CHAIN E AND RESID 163:441' 'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? 'CHAIN F AND RESID 77:121' 'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? 'CHAIN F AND RESID 122:162' 'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? 'CHAIN F AND RESID 163:441' 'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? 'CHAIN G AND RESID 77:121' 'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? 'CHAIN G AND RESID 122:162' 'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? 'CHAIN G AND RESID 163:207' 'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? 'CHAIN G AND RESID 208:441' 'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? 'CHAIN H AND RESID 77:121' 'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? 'CHAIN H AND RESID 122:162' 'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? 'CHAIN H AND RESID 163:207' 'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? 'CHAIN H AND RESID 208:441' 'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? 'CHAIN I AND RESID 77:121' 'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? 'CHAIN I AND RESID 122:146' 'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? 'CHAIN I AND RESID 147:207' 'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? 'CHAIN I AND RESID 208:441' 'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? 'CHAIN J AND RESID 79:121' 'X-RAY DIFFRACTION' 36 36 ? ? ? ? ? ? ? ? ? 'CHAIN J AND RESID 122:146' 'X-RAY DIFFRACTION' 37 37 ? ? ? ? ? ? ? ? ? 'CHAIN J AND RESID 147:207' 'X-RAY DIFFRACTION' 38 38 ? ? ? ? ? ? ? ? ? 'CHAIN J AND RESID 208:441' 'X-RAY DIFFRACTION' 39 39 ? ? ? ? ? ? ? ? ? 'CHAIN K AND RESID 78:121' 'X-RAY DIFFRACTION' 40 40 ? ? ? ? ? ? ? ? ? 'CHAIN K AND RESID 122:146' 'X-RAY DIFFRACTION' 41 41 ? ? ? ? ? ? ? ? ? 'CHAIN K AND RESID 147:207' 'X-RAY DIFFRACTION' 42 42 ? ? ? ? ? ? ? ? ? 'CHAIN K AND RESID 208:441' 'X-RAY DIFFRACTION' 43 43 ? ? ? ? ? ? ? ? ? 'CHAIN L AND RESID 77:121' 'X-RAY DIFFRACTION' 44 44 ? ? ? ? ? ? ? ? ? 'CHAIN L AND RESID 122:146' 'X-RAY DIFFRACTION' 45 45 ? ? ? ? ? ? ? ? ? 'CHAIN L AND RESID 147:441' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal HKL-2000 'data collection' . ? 1 PHASER phasing . ? 2 PHENIX refinement '(phenix.refine: 1.8_1069)' ? 3 HKL-2000 'data reduction' . ? 4 HKL-2000 'data scaling' . ? 5 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 ND2 L ASN 260 ? ? C2 L NAG 502 ? ? 1.63 2 1 O D GLY 187 ? ? O D HOH 612 ? ? 1.83 3 1 ND2 G ASN 432 ? ? O G HOH 624 ? ? 1.83 4 1 O D GLY 226 ? ? O D HOH 626 ? ? 1.84 5 1 OD1 C ASN 309 ? ? O C HOH 645 ? ? 1.85 6 1 OD2 B ASP 314 ? ? O B HOH 645 ? ? 1.87 7 1 OD2 B ASP 398 ? ? O B HOH 617 ? ? 1.87 8 1 OG C SER 82 ? ? O C HOH 616 ? ? 1.87 9 1 O D ASN 358 ? ? O D HOH 644 ? ? 1.88 10 1 O I SER 160 ? ? O I HOH 603 ? ? 1.88 11 1 O A HOH 630 ? ? O A HOH 640 ? ? 1.88 12 1 ND2 G ASN 239 ? ? O G HOH 626 ? ? 1.89 13 1 OE2 J GLU 220 ? ? O J HOH 601 ? ? 1.89 14 1 O J HOH 603 ? ? O J HOH 608 ? ? 1.90 15 1 N J GLY 373 ? ? O J HOH 625 ? ? 1.90 16 1 OE2 A GLU 102 ? ? O A HOH 612 ? ? 1.91 17 1 O E GLN 394 ? ? O E HOH 645 ? ? 1.91 18 1 O I LYS 179 ? ? O I HOH 604 ? ? 1.91 19 1 O D HOH 607 ? ? O D HOH 619 ? ? 1.93 20 1 OG1 J THR 140 ? ? O J HOH 622 ? ? 1.94 21 1 OD1 F ASN 139 ? ? O F HOH 625 ? ? 1.95 22 1 OE2 D GLU 220 ? ? O D HOH 617 ? ? 1.95 23 1 OD2 J ASP 106 ? ? O J HOH 612 ? ? 1.95 24 1 O A HOH 633 ? ? O A HOH 639 ? ? 1.95 25 1 OE2 A GLU 411 ? ? O A HOH 646 ? ? 1.95 26 1 O E GLU 343 ? ? O E HOH 605 ? ? 1.97 27 1 OE1 K GLU 220 ? ? O K HOH 613 ? ? 1.97 28 1 OG B SER 390 ? ? O B HOH 633 ? ? 1.97 29 1 OG A SER 269 ? ? O A HOH 614 ? ? 1.98 30 1 O A HOH 625 ? ? O A HOH 638 ? ? 1.98 31 1 OE2 B GLU 411 ? ? O B HOH 608 ? ? 1.98 32 1 N K TRP 78 ? ? O K HOH 612 ? ? 2.00 33 1 NH1 L ARG 291 ? ? O L HOH 606 ? ? 2.01 34 1 NH2 I ARG 291 ? ? O I ILE 336 ? ? 2.02 35 1 O B VAL 417 ? ? O B HOH 634 ? ? 2.02 36 1 O D VAL 115 ? ? O D HOH 604 ? ? 2.02 37 1 O B LEU 259 ? ? O B HOH 640 ? ? 2.02 38 1 OE1 C GLU 363 ? ? O C HOH 628 ? ? 2.03 39 1 OD2 B ASP 414 ? ? O B HOH 626 ? ? 2.03 40 1 O K LEU 399 ? ? O K HOH 617 ? ? 2.03 41 1 O J CYS 117 ? ? O J HOH 604 ? ? 2.04 42 1 OG C SER 121 ? ? O C HOH 640 ? ? 2.05 43 1 OG A SER 349 ? ? O A HOH 627 ? ? 2.06 44 1 NH2 H ARG 291 ? ? O H ILE 336 ? ? 2.07 45 1 O F HOH 637 ? ? O F HOH 638 ? ? 2.07 46 1 NZ H LYS 150 ? ? O H HOH 612 ? ? 2.07 47 1 OD2 K ASP 176 ? ? OH K TYR 198 ? ? 2.07 48 1 N H ARG 386 ? ? O H HOH 605 ? ? 2.08 49 1 O G GLU 372 ? ? O G HOH 610 ? ? 2.08 50 1 N D LYS 352 ? ? O D HOH 644 ? ? 2.08 51 1 O2 B FUL 504 ? ? O B HOH 637 ? ? 2.08 52 1 O I LEU 178 ? ? O I HOH 605 ? ? 2.08 53 1 N K ILE 369 ? ? O K HOH 611 ? ? 2.09 54 1 O A HOH 625 ? ? O B HOH 612 ? ? 2.09 55 1 NH2 G ARG 291 ? ? O G ILE 336 ? ? 2.09 56 1 NH2 B ARG 291 ? ? O B ILE 336 ? ? 2.09 57 1 NH2 A ARG 291 ? ? O A ILE 336 ? ? 2.10 58 1 OH F TYR 268 ? ? O F HOH 612 ? ? 2.10 59 1 OH I TYR 77 ? ? O I HOH 614 ? ? 2.11 60 1 O G ARG 112 ? ? O G HOH 602 ? ? 2.11 61 1 NH2 F ARG 291 ? ? O F ILE 336 ? ? 2.11 62 1 O D ILE 153 ? ? O D HOH 622 ? ? 2.12 63 1 N G PHE 175 ? ? O G HOH 615 ? ? 2.12 64 1 O4 I NAG 502 ? ? O I HOH 614 ? ? 2.12 65 1 O I THR 281 ? ? O I HOH 611 ? ? 2.12 66 1 OE1 E GLU 354 ? ? O E HOH 639 ? ? 2.13 67 1 O I HOH 601 ? ? O I HOH 611 ? ? 2.13 68 1 OG1 J THR 283 ? ? O J HOH 617 ? ? 2.13 69 1 O C ILE 153 ? ? O C HOH 634 ? ? 2.13 70 1 OE2 F GLU 220 ? ? O F HOH 618 ? ? 2.14 71 1 OD1 D ASP 234 ? ? O D HOH 646 ? ? 2.14 72 1 NH2 E ARG 291 ? ? O E ILE 336 ? ? 2.14 73 1 OE2 E GLU 413 ? ? O E HOH 659 ? ? 2.14 74 1 OG1 B THR 313 ? ? O B HOH 610 ? ? 2.15 75 1 OE2 J GLU 413 ? ? O J HOH 615 ? ? 2.15 76 1 NH2 C ARG 291 ? ? O C ILE 336 ? ? 2.15 77 1 OE1 L GLU 380 ? ? OG L SER 383 ? ? 2.15 78 1 O A HOH 618 ? ? O A HOH 627 ? ? 2.15 79 1 O C PRO 213 ? ? O C HOH 613 ? ? 2.16 80 1 OG1 I THR 283 ? ? O I HOH 601 ? ? 2.16 81 1 NZ B LYS 396 ? ? O B HOH 603 ? ? 2.16 82 1 OG E SER 390 ? ? O E HOH 603 ? ? 2.16 83 1 N A GLU 143 ? ? O A HOH 635 ? ? 2.17 84 1 NH2 K ARG 291 ? ? O K ILE 336 ? ? 2.17 85 1 O C HOH 617 ? ? O C HOH 618 ? ? 2.17 86 1 O I TYR 268 ? ? O I HOH 611 ? ? 2.17 87 1 OD2 D ASP 118 ? ? O D HOH 629 ? ? 2.17 88 1 OE2 B GLU 220 ? ? O B HOH 625 ? ? 2.17 89 1 NH1 C ARG 111 ? ? OE1 C GLU 146 ? ? 2.18 90 1 O A PHE 315 ? ? O A HOH 608 ? ? 2.18 91 1 NH2 F ARG 255 ? ? OE1 F GLU 299 ? ? 2.18 92 1 OD1 E ASP 234 ? ? O E HOH 631 ? ? 2.19 93 1 O4 C NAG 502 ? ? O C HOH 629 ? ? 2.19 94 1 NE A ARG 405 ? ? O A HOH 654 ? ? 2.19 95 1 O J LEU 138 ? ? O J HOH 622 ? ? 2.19 # loop_ _pdbx_validate_symm_contact.id _pdbx_validate_symm_contact.PDB_model_num _pdbx_validate_symm_contact.auth_atom_id_1 _pdbx_validate_symm_contact.auth_asym_id_1 _pdbx_validate_symm_contact.auth_comp_id_1 _pdbx_validate_symm_contact.auth_seq_id_1 _pdbx_validate_symm_contact.PDB_ins_code_1 _pdbx_validate_symm_contact.label_alt_id_1 _pdbx_validate_symm_contact.site_symmetry_1 _pdbx_validate_symm_contact.auth_atom_id_2 _pdbx_validate_symm_contact.auth_asym_id_2 _pdbx_validate_symm_contact.auth_comp_id_2 _pdbx_validate_symm_contact.auth_seq_id_2 _pdbx_validate_symm_contact.PDB_ins_code_2 _pdbx_validate_symm_contact.label_alt_id_2 _pdbx_validate_symm_contact.site_symmetry_2 _pdbx_validate_symm_contact.dist 1 1 OE1 A GLN 254 ? ? 1_555 NZ G LYS 88 ? ? 1_455 2.12 2 1 NZ A LYS 257 ? ? 1_555 O F GLN 254 ? ? 1_455 2.15 3 1 OE2 B GLU 299 ? ? 1_555 O3 E FUC 504 ? ? 1_545 2.15 4 1 NZ C LYS 88 ? ? 1_555 OE1 E GLN 254 ? ? 1_545 2.17 5 1 O B GLN 254 ? ? 1_555 NZ E LYS 257 ? ? 1_545 2.19 # loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 C B LYS 344 ? ? N B PRO 345 ? ? CA B PRO 345 ? ? 109.87 119.30 -9.43 1.50 Y 2 1 C E LYS 344 ? ? N E PRO 345 ? ? CA E PRO 345 ? ? 109.19 119.30 -10.11 1.50 Y 3 1 C H LYS 344 ? ? N H PRO 345 ? ? CA H PRO 345 ? ? 109.76 119.30 -9.54 1.50 Y 4 1 C J THR 322 ? ? N J PRO 323 ? ? CA J PRO 323 ? ? 128.89 119.30 9.59 1.50 Y # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 LYS A 81 ? ? -67.28 -179.50 2 1 ARG A 95 ? ? -164.71 114.28 3 1 ASP A 118 ? ? -98.15 -156.37 4 1 GLU A 143 ? ? -98.26 46.97 5 1 TRP A 144 ? ? -101.30 -132.43 6 1 LEU A 178 ? ? -123.92 -54.45 7 1 ASP A 189 ? ? 49.32 -147.77 8 1 GLU A 200 ? ? 78.41 -13.86 9 1 ASN A 275 ? ? 34.31 62.46 10 1 TRP A 286 ? ? -104.69 -66.48 11 1 ASN A 287 ? ? -143.48 25.72 12 1 GLU A 343 ? ? -128.48 -162.26 13 1 GLN A 357 ? ? -90.83 40.66 14 1 LYS A 396 ? ? -108.00 70.43 15 1 ASP A 398 ? ? 42.61 88.02 16 1 ARG B 95 ? ? -164.25 114.66 17 1 ASP B 118 ? ? -99.85 -156.49 18 1 GLU B 143 ? ? -97.44 49.16 19 1 TRP B 144 ? ? -103.34 -133.07 20 1 LEU B 178 ? ? -122.14 -55.36 21 1 ASP B 189 ? ? 57.39 -152.47 22 1 GLU B 200 ? ? 79.52 -13.24 23 1 ASN B 275 ? ? 36.91 58.68 24 1 TRP B 286 ? ? -106.40 -65.26 25 1 ASN B 287 ? ? -141.67 23.18 26 1 GLN B 357 ? ? -91.20 40.58 27 1 LYS B 396 ? ? -106.57 72.73 28 1 ASP B 398 ? ? 47.68 87.42 29 1 ARG C 95 ? ? -164.53 115.63 30 1 ASP C 118 ? ? -98.52 -156.19 31 1 GLU C 143 ? ? -100.15 49.68 32 1 TRP C 144 ? ? -99.37 -129.42 33 1 LEU C 178 ? ? -121.91 -54.50 34 1 ASP C 189 ? ? 53.42 -149.61 35 1 GLU C 200 ? ? 79.21 -16.70 36 1 ASN C 275 ? ? 38.75 61.71 37 1 TRP C 286 ? ? -107.28 -65.14 38 1 GLU C 343 ? ? -128.39 -159.15 39 1 GLN C 357 ? ? -91.56 38.49 40 1 LYS C 396 ? ? -107.60 73.39 41 1 ASP C 398 ? ? 43.95 86.72 42 1 ARG D 95 ? ? -164.74 113.01 43 1 ASP D 118 ? ? -96.29 -158.22 44 1 GLU D 143 ? ? -102.16 50.15 45 1 TRP D 144 ? ? -100.00 -131.42 46 1 LEU D 178 ? ? -123.42 -53.87 47 1 ASP D 189 ? ? 52.57 -150.99 48 1 GLU D 200 ? ? 78.41 -14.64 49 1 TRP D 286 ? ? -105.56 -66.92 50 1 ASN D 287 ? ? -140.89 24.21 51 1 GLN D 357 ? ? -93.81 38.72 52 1 LYS D 396 ? ? -108.16 73.31 53 1 ASP D 398 ? ? 46.03 84.45 54 1 ARG E 95 ? ? -164.47 115.52 55 1 ASP E 118 ? ? -99.30 -156.77 56 1 GLU E 143 ? ? -97.43 47.96 57 1 TRP E 144 ? ? -102.13 -134.60 58 1 LEU E 178 ? ? -122.21 -55.00 59 1 ASP E 189 ? ? 52.87 -149.11 60 1 GLU E 200 ? ? 78.62 -14.10 61 1 ASN E 275 ? ? 37.74 61.61 62 1 TRP E 286 ? ? -104.68 -65.57 63 1 ASN E 287 ? ? -141.84 24.12 64 1 GLN E 357 ? ? -91.18 40.35 65 1 LYS E 396 ? ? -106.38 71.00 66 1 ASP E 398 ? ? 45.17 91.78 67 1 ARG F 95 ? ? -164.70 114.43 68 1 ASP F 118 ? ? -99.91 -157.71 69 1 GLU F 143 ? ? -98.51 42.84 70 1 TRP F 144 ? ? -104.76 -135.19 71 1 LEU F 178 ? ? -124.21 -54.97 72 1 ASP F 189 ? ? 52.63 -150.01 73 1 GLU F 200 ? ? 79.25 -14.75 74 1 ASN F 275 ? ? 39.63 59.69 75 1 TRP F 286 ? ? -107.16 -65.51 76 1 ASN F 287 ? ? -142.56 24.71 77 1 GLN F 357 ? ? -91.81 41.42 78 1 LYS F 396 ? ? -111.13 69.70 79 1 ASP F 398 ? ? 46.08 97.46 80 1 ARG G 95 ? ? -164.03 113.82 81 1 ASP G 118 ? ? -98.81 -157.58 82 1 GLU G 143 ? ? -96.36 51.62 83 1 TRP G 144 ? ? -103.51 -128.88 84 1 LEU G 178 ? ? -123.90 -52.54 85 1 ASP G 189 ? ? 53.99 -148.66 86 1 GLU G 200 ? ? 76.95 -12.21 87 1 ASN G 275 ? ? 36.41 62.82 88 1 TRP G 286 ? ? -107.96 -64.95 89 1 ASN G 287 ? ? -141.47 24.46 90 1 GLU G 343 ? ? -128.35 -162.24 91 1 GLN G 357 ? ? -92.68 39.63 92 1 LYS G 396 ? ? -105.77 74.48 93 1 ASP G 398 ? ? 43.17 83.51 94 1 ARG H 95 ? ? -164.56 113.99 95 1 ASP H 118 ? ? -97.72 -156.48 96 1 GLU H 143 ? ? -100.86 48.60 97 1 TRP H 144 ? ? -99.73 -132.57 98 1 LEU H 178 ? ? -121.27 -57.03 99 1 ASP H 189 ? ? 51.26 -146.24 100 1 GLU H 200 ? ? 79.86 -15.99 101 1 ASN H 275 ? ? 39.11 60.38 102 1 TRP H 286 ? ? -106.46 -66.26 103 1 ASN H 287 ? ? -140.99 23.62 104 1 GLU H 343 ? ? -132.23 -159.26 105 1 GLN H 357 ? ? -91.91 41.63 106 1 LYS H 396 ? ? -107.53 74.59 107 1 ASP H 398 ? ? 47.84 91.61 108 1 ARG I 95 ? ? -164.83 116.11 109 1 ASP I 118 ? ? -97.84 -159.89 110 1 THR I 140 ? ? -167.97 118.40 111 1 GLU I 143 ? ? -101.46 46.57 112 1 TRP I 144 ? ? -102.97 -146.24 113 1 LEU I 178 ? ? -122.46 -54.83 114 1 ARG I 188 ? ? -110.56 -160.39 115 1 ASP I 189 ? ? 50.56 -157.57 116 1 GLU I 200 ? ? 77.89 -11.37 117 1 ASN I 275 ? ? 37.06 64.71 118 1 TRP I 286 ? ? -104.46 -64.36 119 1 ASN I 287 ? ? -141.32 24.95 120 1 GLU I 343 ? ? -127.35 -159.81 121 1 GLN I 357 ? ? -90.47 41.00 122 1 LYS I 396 ? ? -105.51 72.32 123 1 ASP I 398 ? ? 45.99 84.44 124 1 ARG J 95 ? ? -164.38 116.99 125 1 HIS J 136 ? ? 68.94 -14.04 126 1 GLU J 143 ? ? -100.97 45.79 127 1 TRP J 144 ? ? -117.63 -129.28 128 1 LEU J 178 ? ? -121.82 -54.49 129 1 ASP J 189 ? ? 52.82 -147.63 130 1 GLU J 200 ? ? 78.05 -15.36 131 1 TRP J 286 ? ? -106.48 -66.64 132 1 ASN J 287 ? ? -141.09 23.36 133 1 GLN J 357 ? ? -92.43 43.29 134 1 LYS J 396 ? ? -108.78 73.76 135 1 ASP J 398 ? ? 41.42 85.93 136 1 ARG K 95 ? ? -163.72 115.93 137 1 ASP K 118 ? ? -98.52 -158.23 138 1 GLU K 143 ? ? -99.00 47.23 139 1 TRP K 144 ? ? -106.64 -131.87 140 1 LEU K 178 ? ? -123.59 -51.78 141 1 ASP K 189 ? ? 51.51 -149.48 142 1 GLU K 200 ? ? 79.65 -17.50 143 1 ASN K 275 ? ? 32.61 60.07 144 1 TRP K 286 ? ? -109.04 -65.36 145 1 GLU K 343 ? ? -127.96 -157.97 146 1 GLN K 357 ? ? -90.35 40.93 147 1 LYS K 396 ? ? -106.77 68.25 148 1 ASP K 398 ? ? 46.85 89.97 149 1 ARG L 95 ? ? -164.81 115.52 150 1 ASP L 118 ? ? -99.27 -159.12 151 1 GLU L 143 ? ? -92.49 52.04 152 1 TRP L 144 ? ? -103.38 -131.79 153 1 LEU L 178 ? ? -120.63 -56.28 154 1 ASP L 189 ? ? 46.93 -151.53 155 1 GLU L 200 ? ? 79.15 -14.00 156 1 GLN L 240 ? ? -152.31 69.71 157 1 ASN L 275 ? ? 34.21 59.25 158 1 TRP L 286 ? ? -105.21 -64.97 159 1 GLU L 343 ? ? -129.06 -160.46 160 1 GLN L 357 ? ? -89.72 37.85 161 1 LYS L 396 ? ? -105.34 72.72 162 1 ASP L 398 ? ? 44.85 82.71 # loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 LYS A 344 ? ? PRO A 345 ? ? 137.77 2 1 LYS C 344 ? ? PRO C 345 ? ? 147.36 3 1 LYS G 344 ? ? PRO G 345 ? ? 134.01 4 1 LYS I 344 ? ? PRO I 345 ? ? 143.20 5 1 LYS J 344 ? ? PRO J 345 ? ? 145.57 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 N 1 B NAG 505 ? O1 ? S NAG 1 O1 2 1 N 1 D NAG 502 ? O1 ? W NAG 1 O1 3 1 N 1 D NAG 503 ? O1 ? X NAG 1 O1 4 1 N 1 D NAG 504 ? O1 ? Y NAG 1 O1 5 1 N 1 D FUC 505 ? O1 ? Z FUC 1 O1 6 1 N 1 F NAG 505 ? O1 ? FA NAG 1 O1 # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLY 65 ? A GLY 1 2 1 Y 1 A SER 66 ? A SER 2 3 1 Y 1 A GLY 67 ? A GLY 3 4 1 Y 1 A ASP 68 ? A ASP 4 5 1 Y 1 A SER 69 ? A SER 5 6 1 Y 1 A GLY 70 ? A GLY 6 7 1 Y 1 A SER 71 ? A SER 7 8 1 Y 1 A PRO 72 ? A PRO 8 9 1 Y 1 A GLY 73 ? A GLY 9 10 1 Y 1 A GLU 74 ? A GLU 10 11 1 Y 1 A LYS 75 ? A LYS 11 12 1 Y 1 A PHE 76 ? A PHE 12 13 1 Y 1 A SER 442 ? A SER 378 14 1 Y 1 B GLY 65 ? B GLY 1 15 1 Y 1 B SER 66 ? B SER 2 16 1 Y 1 B GLY 67 ? B GLY 3 17 1 Y 1 B ASP 68 ? B ASP 4 18 1 Y 1 B SER 69 ? B SER 5 19 1 Y 1 B GLY 70 ? B GLY 6 20 1 Y 1 B SER 71 ? B SER 7 21 1 Y 1 B PRO 72 ? B PRO 8 22 1 Y 1 B GLY 73 ? B GLY 9 23 1 Y 1 B GLU 74 ? B GLU 10 24 1 Y 1 B LYS 75 ? B LYS 11 25 1 Y 1 B PHE 76 ? B PHE 12 26 1 Y 1 B SER 442 ? B SER 378 27 1 Y 1 C GLY 65 ? C GLY 1 28 1 Y 1 C SER 66 ? C SER 2 29 1 Y 1 C GLY 67 ? C GLY 3 30 1 Y 1 C ASP 68 ? C ASP 4 31 1 Y 1 C SER 69 ? C SER 5 32 1 Y 1 C GLY 70 ? C GLY 6 33 1 Y 1 C SER 71 ? C SER 7 34 1 Y 1 C PRO 72 ? C PRO 8 35 1 Y 1 C GLY 73 ? C GLY 9 36 1 Y 1 C GLU 74 ? C GLU 10 37 1 Y 1 C LYS 75 ? C LYS 11 38 1 Y 1 C PHE 76 ? C PHE 12 39 1 Y 1 C SER 442 ? C SER 378 40 1 Y 1 D GLY 65 ? D GLY 1 41 1 Y 1 D SER 66 ? D SER 2 42 1 Y 1 D GLY 67 ? D GLY 3 43 1 Y 1 D ASP 68 ? D ASP 4 44 1 Y 1 D SER 69 ? D SER 5 45 1 Y 1 D GLY 70 ? D GLY 6 46 1 Y 1 D SER 71 ? D SER 7 47 1 Y 1 D PRO 72 ? D PRO 8 48 1 Y 1 D GLY 73 ? D GLY 9 49 1 Y 1 D GLU 74 ? D GLU 10 50 1 Y 1 D LYS 75 ? D LYS 11 51 1 Y 1 D PHE 76 ? D PHE 12 52 1 Y 1 D SER 442 ? D SER 378 53 1 Y 1 E GLY 65 ? E GLY 1 54 1 Y 1 E SER 66 ? E SER 2 55 1 Y 1 E GLY 67 ? E GLY 3 56 1 Y 1 E ASP 68 ? E ASP 4 57 1 Y 1 E SER 69 ? E SER 5 58 1 Y 1 E GLY 70 ? E GLY 6 59 1 Y 1 E SER 71 ? E SER 7 60 1 Y 1 E PRO 72 ? E PRO 8 61 1 Y 1 E GLY 73 ? E GLY 9 62 1 Y 1 E GLU 74 ? E GLU 10 63 1 Y 1 E LYS 75 ? E LYS 11 64 1 Y 1 E PHE 76 ? E PHE 12 65 1 Y 1 E SER 442 ? E SER 378 66 1 Y 1 F GLY 65 ? F GLY 1 67 1 Y 1 F SER 66 ? F SER 2 68 1 Y 1 F GLY 67 ? F GLY 3 69 1 Y 1 F ASP 68 ? F ASP 4 70 1 Y 1 F SER 69 ? F SER 5 71 1 Y 1 F GLY 70 ? F GLY 6 72 1 Y 1 F SER 71 ? F SER 7 73 1 Y 1 F PRO 72 ? F PRO 8 74 1 Y 1 F GLY 73 ? F GLY 9 75 1 Y 1 F GLU 74 ? F GLU 10 76 1 Y 1 F LYS 75 ? F LYS 11 77 1 Y 1 F PHE 76 ? F PHE 12 78 1 Y 1 F SER 442 ? F SER 378 79 1 Y 1 G GLY 65 ? G GLY 1 80 1 Y 1 G SER 66 ? G SER 2 81 1 Y 1 G GLY 67 ? G GLY 3 82 1 Y 1 G ASP 68 ? G ASP 4 83 1 Y 1 G SER 69 ? G SER 5 84 1 Y 1 G GLY 70 ? G GLY 6 85 1 Y 1 G SER 71 ? G SER 7 86 1 Y 1 G PRO 72 ? G PRO 8 87 1 Y 1 G GLY 73 ? G GLY 9 88 1 Y 1 G GLU 74 ? G GLU 10 89 1 Y 1 G LYS 75 ? G LYS 11 90 1 Y 1 G PHE 76 ? G PHE 12 91 1 Y 1 G SER 442 ? G SER 378 92 1 Y 1 H GLY 65 ? H GLY 1 93 1 Y 1 H SER 66 ? H SER 2 94 1 Y 1 H GLY 67 ? H GLY 3 95 1 Y 1 H ASP 68 ? H ASP 4 96 1 Y 1 H SER 69 ? H SER 5 97 1 Y 1 H GLY 70 ? H GLY 6 98 1 Y 1 H SER 71 ? H SER 7 99 1 Y 1 H PRO 72 ? H PRO 8 100 1 Y 1 H GLY 73 ? H GLY 9 101 1 Y 1 H GLU 74 ? H GLU 10 102 1 Y 1 H LYS 75 ? H LYS 11 103 1 Y 1 H PHE 76 ? H PHE 12 104 1 Y 1 H SER 442 ? H SER 378 105 1 Y 1 I GLY 65 ? I GLY 1 106 1 Y 1 I SER 66 ? I SER 2 107 1 Y 1 I GLY 67 ? I GLY 3 108 1 Y 1 I ASP 68 ? I ASP 4 109 1 Y 1 I SER 69 ? I SER 5 110 1 Y 1 I GLY 70 ? I GLY 6 111 1 Y 1 I SER 71 ? I SER 7 112 1 Y 1 I PRO 72 ? I PRO 8 113 1 Y 1 I GLY 73 ? I GLY 9 114 1 Y 1 I GLU 74 ? I GLU 10 115 1 Y 1 I LYS 75 ? I LYS 11 116 1 Y 1 I PHE 76 ? I PHE 12 117 1 Y 1 I SER 442 ? I SER 378 118 1 Y 1 J GLY 65 ? J GLY 1 119 1 Y 1 J SER 66 ? J SER 2 120 1 Y 1 J GLY 67 ? J GLY 3 121 1 Y 1 J ASP 68 ? J ASP 4 122 1 Y 1 J SER 69 ? J SER 5 123 1 Y 1 J GLY 70 ? J GLY 6 124 1 Y 1 J SER 71 ? J SER 7 125 1 Y 1 J PRO 72 ? J PRO 8 126 1 Y 1 J GLY 73 ? J GLY 9 127 1 Y 1 J GLU 74 ? J GLU 10 128 1 Y 1 J LYS 75 ? J LYS 11 129 1 Y 1 J PHE 76 ? J PHE 12 130 1 Y 1 J TYR 77 ? J TYR 13 131 1 Y 1 J TRP 78 ? J TRP 14 132 1 Y 1 J SER 442 ? J SER 378 133 1 Y 1 K GLY 65 ? K GLY 1 134 1 Y 1 K SER 66 ? K SER 2 135 1 Y 1 K GLY 67 ? K GLY 3 136 1 Y 1 K ASP 68 ? K ASP 4 137 1 Y 1 K SER 69 ? K SER 5 138 1 Y 1 K GLY 70 ? K GLY 6 139 1 Y 1 K SER 71 ? K SER 7 140 1 Y 1 K PRO 72 ? K PRO 8 141 1 Y 1 K GLY 73 ? K GLY 9 142 1 Y 1 K GLU 74 ? K GLU 10 143 1 Y 1 K LYS 75 ? K LYS 11 144 1 Y 1 K PHE 76 ? K PHE 12 145 1 Y 1 K TYR 77 ? K TYR 13 146 1 Y 1 K SER 442 ? K SER 378 147 1 Y 1 L GLY 65 ? L GLY 1 148 1 Y 1 L SER 66 ? L SER 2 149 1 Y 1 L GLY 67 ? L GLY 3 150 1 Y 1 L ASP 68 ? L ASP 4 151 1 Y 1 L SER 69 ? L SER 5 152 1 Y 1 L GLY 70 ? L GLY 6 153 1 Y 1 L SER 71 ? L SER 7 154 1 Y 1 L PRO 72 ? L PRO 8 155 1 Y 1 L GLY 73 ? L GLY 9 156 1 Y 1 L GLU 74 ? L GLU 10 157 1 Y 1 L LYS 75 ? L LYS 11 158 1 Y 1 L PHE 76 ? L PHE 12 159 1 Y 1 L SER 442 ? L SER 378 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 'CALCIUM ION' CA 3 N-ACETYL-D-GLUCOSAMINE NAG 4 ALPHA-L-FUCOSE FUC 5 BETA-L-FUCOSE FUL 6 water HOH # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code M 2 CA 1 501 1 CA CA A . N 3 NAG 1 502 800 NAG NAG A . O 3 NAG 1 503 801 NAG NAG A . P 3 NAG 1 504 802 NAG NAG A . Q 4 FUC 2 505 803 FUC FUC A . R 2 CA 1 501 2 CA CA B . S 3 NAG 1 502 800 NAG NAG B . T 3 NAG 2 503 801 NAG NAG B . U 5 FUL 3 504 802 FUL FUC B . V 3 NAG 1 505 803 NAG NAG B . W 2 CA 1 501 3 CA CA C . X 3 NAG 1 502 800 NAG NAG C . Y 2 CA 1 501 4 CA CA D . Z 3 NAG 1 502 800 NAG NAG D . AA 3 NAG 1 503 801 NAG NAG D . BA 3 NAG 1 504 802 NAG NAG D . CA 4 FUC 1 505 803 FUC FUC D . DA 2 CA 1 501 5 CA CA E . EA 3 NAG 1 502 801 NAG NAG E . FA 3 NAG 1 503 802 NAG NAG E . GA 4 FUC 2 504 803 FUC FUC E . HA 2 CA 1 501 6 CA CA F . IA 3 NAG 1 502 800 NAG NAG F . JA 3 NAG 2 503 801 NAG NAG F . KA 5 FUL 3 504 802 FUL FUC F . LA 3 NAG 1 505 803 NAG NAG F . MA 2 CA 1 501 7 CA CA G . NA 3 NAG 1 502 800 NAG NAG G . OA 2 CA 1 501 8 CA CA H . PA 3 NAG 1 502 800 NAG NAG H . QA 2 CA 1 501 9 CA CA I . RA 3 NAG 1 502 801 NAG NAG I . SA 3 NAG 1 503 802 NAG NAG I . TA 4 FUC 2 504 803 FUC FUC I . UA 2 CA 1 501 10 CA CA J . VA 2 CA 1 501 11 CA CA K . WA 3 NAG 1 502 800 NAG NAG K . XA 2 CA 1 501 12 CA CA L . YA 3 NAG 1 502 800 NAG NAG L . ZA 6 HOH 1 601 2 HOH HOH A . ZA 6 HOH 2 602 13 HOH HOH A . ZA 6 HOH 3 603 24 HOH HOH A . ZA 6 HOH 4 604 28 HOH HOH A . ZA 6 HOH 5 605 34 HOH HOH A . ZA 6 HOH 6 606 35 HOH HOH A . ZA 6 HOH 7 607 44 HOH HOH A . ZA 6 HOH 8 608 57 HOH HOH A . ZA 6 HOH 9 609 59 HOH HOH A . ZA 6 HOH 10 610 70 HOH HOH A . ZA 6 HOH 11 611 79 HOH HOH A . ZA 6 HOH 12 612 85 HOH HOH A . ZA 6 HOH 13 613 86 HOH HOH A . ZA 6 HOH 14 614 87 HOH HOH A . ZA 6 HOH 15 615 88 HOH HOH A . ZA 6 HOH 16 616 91 HOH HOH A . ZA 6 HOH 17 617 101 HOH HOH A . ZA 6 HOH 18 618 103 HOH HOH A . ZA 6 HOH 19 619 111 HOH HOH A . ZA 6 HOH 20 620 117 HOH HOH A . ZA 6 HOH 21 621 124 HOH HOH A . ZA 6 HOH 22 622 131 HOH HOH A . ZA 6 HOH 23 623 137 HOH HOH A . ZA 6 HOH 24 624 146 HOH HOH A . ZA 6 HOH 25 625 155 HOH HOH A . ZA 6 HOH 26 626 159 HOH HOH A . ZA 6 HOH 27 627 168 HOH HOH A . ZA 6 HOH 28 628 187 HOH HOH A . ZA 6 HOH 29 629 192 HOH HOH A . ZA 6 HOH 30 630 206 HOH HOH A . ZA 6 HOH 31 631 210 HOH HOH A . ZA 6 HOH 32 632 212 HOH HOH A . ZA 6 HOH 33 633 214 HOH HOH A . ZA 6 HOH 34 634 238 HOH HOH A . ZA 6 HOH 35 635 241 HOH HOH A . ZA 6 HOH 36 636 254 HOH HOH A . ZA 6 HOH 37 637 272 HOH HOH A . ZA 6 HOH 38 638 277 HOH HOH A . ZA 6 HOH 39 639 284 HOH HOH A . ZA 6 HOH 40 640 309 HOH HOH A . ZA 6 HOH 41 641 312 HOH HOH A . ZA 6 HOH 42 642 319 HOH HOH A . ZA 6 HOH 43 643 321 HOH HOH A . ZA 6 HOH 44 644 334 HOH HOH A . ZA 6 HOH 45 645 339 HOH HOH A . ZA 6 HOH 46 646 346 HOH HOH A . ZA 6 HOH 47 647 355 HOH HOH A . ZA 6 HOH 48 648 366 HOH HOH A . ZA 6 HOH 49 649 369 HOH HOH A . ZA 6 HOH 50 650 375 HOH HOH A . ZA 6 HOH 51 651 380 HOH HOH A . ZA 6 HOH 52 652 406 HOH HOH A . ZA 6 HOH 53 653 407 HOH HOH A . ZA 6 HOH 54 654 409 HOH HOH A . ZA 6 HOH 55 655 410 HOH HOH A . AB 6 HOH 1 601 17 HOH HOH B . AB 6 HOH 2 602 37 HOH HOH B . AB 6 HOH 3 603 42 HOH HOH B . AB 6 HOH 4 604 46 HOH HOH B . AB 6 HOH 5 605 48 HOH HOH B . AB 6 HOH 6 606 50 HOH HOH B . AB 6 HOH 7 607 54 HOH HOH B . AB 6 HOH 8 608 58 HOH HOH B . AB 6 HOH 9 609 62 HOH HOH B . AB 6 HOH 10 610 67 HOH HOH B . AB 6 HOH 11 611 68 HOH HOH B . AB 6 HOH 12 612 69 HOH HOH B . AB 6 HOH 13 613 74 HOH HOH B . AB 6 HOH 14 614 90 HOH HOH B . AB 6 HOH 15 615 107 HOH HOH B . AB 6 HOH 16 616 114 HOH HOH B . AB 6 HOH 17 617 118 HOH HOH B . AB 6 HOH 18 618 119 HOH HOH B . AB 6 HOH 19 619 126 HOH HOH B . AB 6 HOH 20 620 128 HOH HOH B . AB 6 HOH 21 621 130 HOH HOH B . AB 6 HOH 22 622 150 HOH HOH B . AB 6 HOH 23 623 162 HOH HOH B . AB 6 HOH 24 624 163 HOH HOH B . AB 6 HOH 25 625 169 HOH HOH B . AB 6 HOH 26 626 176 HOH HOH B . AB 6 HOH 27 627 186 HOH HOH B . AB 6 HOH 28 628 188 HOH HOH B . AB 6 HOH 29 629 198 HOH HOH B . AB 6 HOH 30 630 200 HOH HOH B . AB 6 HOH 31 631 216 HOH HOH B . AB 6 HOH 32 632 217 HOH HOH B . AB 6 HOH 33 633 219 HOH HOH B . AB 6 HOH 34 634 224 HOH HOH B . AB 6 HOH 35 635 245 HOH HOH B . AB 6 HOH 36 636 247 HOH HOH B . AB 6 HOH 37 637 248 HOH HOH B . AB 6 HOH 38 638 262 HOH HOH B . AB 6 HOH 39 639 271 HOH HOH B . AB 6 HOH 40 640 275 HOH HOH B . AB 6 HOH 41 641 283 HOH HOH B . AB 6 HOH 42 642 296 HOH HOH B . AB 6 HOH 43 643 298 HOH HOH B . AB 6 HOH 44 644 302 HOH HOH B . AB 6 HOH 45 645 310 HOH HOH B . AB 6 HOH 46 646 311 HOH HOH B . AB 6 HOH 47 647 313 HOH HOH B . AB 6 HOH 48 648 315 HOH HOH B . AB 6 HOH 49 649 378 HOH HOH B . AB 6 HOH 50 650 386 HOH HOH B . AB 6 HOH 51 651 387 HOH HOH B . AB 6 HOH 52 652 394 HOH HOH B . AB 6 HOH 53 653 401 HOH HOH B . AB 6 HOH 54 654 405 HOH HOH B . BB 6 HOH 1 601 4 HOH HOH C . BB 6 HOH 2 602 7 HOH HOH C . BB 6 HOH 3 603 11 HOH HOH C . BB 6 HOH 4 604 18 HOH HOH C . BB 6 HOH 5 605 40 HOH HOH C . BB 6 HOH 6 606 45 HOH HOH C . BB 6 HOH 7 607 72 HOH HOH C . BB 6 HOH 8 608 95 HOH HOH C . BB 6 HOH 9 609 99 HOH HOH C . BB 6 HOH 10 610 108 HOH HOH C . BB 6 HOH 11 611 110 HOH HOH C . BB 6 HOH 12 612 125 HOH HOH C . BB 6 HOH 13 613 136 HOH HOH C . BB 6 HOH 14 614 139 HOH HOH C . BB 6 HOH 15 615 140 HOH HOH C . BB 6 HOH 16 616 141 HOH HOH C . BB 6 HOH 17 617 143 HOH HOH C . BB 6 HOH 18 618 153 HOH HOH C . BB 6 HOH 19 619 164 HOH HOH C . BB 6 HOH 20 620 173 HOH HOH C . BB 6 HOH 21 621 208 HOH HOH C . BB 6 HOH 22 622 209 HOH HOH C . BB 6 HOH 23 623 218 HOH HOH C . BB 6 HOH 24 624 220 HOH HOH C . BB 6 HOH 25 625 228 HOH HOH C . BB 6 HOH 26 626 237 HOH HOH C . BB 6 HOH 27 627 243 HOH HOH C . BB 6 HOH 28 628 256 HOH HOH C . BB 6 HOH 29 629 263 HOH HOH C . BB 6 HOH 30 630 269 HOH HOH C . BB 6 HOH 31 631 291 HOH HOH C . BB 6 HOH 32 632 295 HOH HOH C . BB 6 HOH 33 633 301 HOH HOH C . BB 6 HOH 34 634 305 HOH HOH C . BB 6 HOH 35 635 306 HOH HOH C . BB 6 HOH 36 636 330 HOH HOH C . BB 6 HOH 37 637 333 HOH HOH C . BB 6 HOH 38 638 338 HOH HOH C . BB 6 HOH 39 639 349 HOH HOH C . BB 6 HOH 40 640 359 HOH HOH C . BB 6 HOH 41 641 360 HOH HOH C . BB 6 HOH 42 642 363 HOH HOH C . BB 6 HOH 43 643 373 HOH HOH C . BB 6 HOH 44 644 376 HOH HOH C . BB 6 HOH 45 645 391 HOH HOH C . CB 6 HOH 1 601 10 HOH HOH D . CB 6 HOH 2 602 20 HOH HOH D . CB 6 HOH 3 603 23 HOH HOH D . CB 6 HOH 4 604 26 HOH HOH D . CB 6 HOH 5 605 38 HOH HOH D . CB 6 HOH 6 606 47 HOH HOH D . CB 6 HOH 7 607 51 HOH HOH D . CB 6 HOH 8 608 53 HOH HOH D . CB 6 HOH 9 609 64 HOH HOH D . CB 6 HOH 10 610 65 HOH HOH D . CB 6 HOH 11 611 81 HOH HOH D . CB 6 HOH 12 612 96 HOH HOH D . CB 6 HOH 13 613 115 HOH HOH D . CB 6 HOH 14 614 120 HOH HOH D . CB 6 HOH 15 615 129 HOH HOH D . CB 6 HOH 16 616 134 HOH HOH D . CB 6 HOH 17 617 142 HOH HOH D . CB 6 HOH 18 618 166 HOH HOH D . CB 6 HOH 19 619 172 HOH HOH D . CB 6 HOH 20 620 179 HOH HOH D . CB 6 HOH 21 621 181 HOH HOH D . CB 6 HOH 22 622 183 HOH HOH D . CB 6 HOH 23 623 195 HOH HOH D . CB 6 HOH 24 624 221 HOH HOH D . CB 6 HOH 25 625 227 HOH HOH D . CB 6 HOH 26 626 253 HOH HOH D . CB 6 HOH 27 627 261 HOH HOH D . CB 6 HOH 28 628 266 HOH HOH D . CB 6 HOH 29 629 274 HOH HOH D . CB 6 HOH 30 630 278 HOH HOH D . CB 6 HOH 31 631 281 HOH HOH D . CB 6 HOH 32 632 292 HOH HOH D . CB 6 HOH 33 633 318 HOH HOH D . CB 6 HOH 34 634 322 HOH HOH D . CB 6 HOH 35 635 328 HOH HOH D . CB 6 HOH 36 636 332 HOH HOH D . CB 6 HOH 37 637 341 HOH HOH D . CB 6 HOH 38 638 350 HOH HOH D . CB 6 HOH 39 639 370 HOH HOH D . CB 6 HOH 40 640 377 HOH HOH D . CB 6 HOH 41 641 382 HOH HOH D . CB 6 HOH 42 642 385 HOH HOH D . CB 6 HOH 43 643 389 HOH HOH D . CB 6 HOH 44 644 397 HOH HOH D . CB 6 HOH 45 645 399 HOH HOH D . CB 6 HOH 46 646 403 HOH HOH D . DB 6 HOH 1 601 3 HOH HOH E . DB 6 HOH 2 602 5 HOH HOH E . DB 6 HOH 3 603 8 HOH HOH E . DB 6 HOH 4 604 31 HOH HOH E . DB 6 HOH 5 605 33 HOH HOH E . DB 6 HOH 6 606 36 HOH HOH E . DB 6 HOH 7 607 39 HOH HOH E . DB 6 HOH 8 608 43 HOH HOH E . DB 6 HOH 9 609 52 HOH HOH E . DB 6 HOH 10 610 55 HOH HOH E . DB 6 HOH 11 611 71 HOH HOH E . DB 6 HOH 12 612 75 HOH HOH E . DB 6 HOH 13 613 77 HOH HOH E . DB 6 HOH 14 614 78 HOH HOH E . DB 6 HOH 15 615 82 HOH HOH E . DB 6 HOH 16 616 83 HOH HOH E . DB 6 HOH 17 617 89 HOH HOH E . DB 6 HOH 18 618 104 HOH HOH E . DB 6 HOH 19 619 106 HOH HOH E . DB 6 HOH 20 620 109 HOH HOH E . DB 6 HOH 21 621 127 HOH HOH E . DB 6 HOH 22 622 135 HOH HOH E . DB 6 HOH 23 623 144 HOH HOH E . DB 6 HOH 24 624 148 HOH HOH E . DB 6 HOH 25 625 149 HOH HOH E . DB 6 HOH 26 626 154 HOH HOH E . DB 6 HOH 27 627 161 HOH HOH E . DB 6 HOH 28 628 170 HOH HOH E . DB 6 HOH 29 629 180 HOH HOH E . DB 6 HOH 30 630 190 HOH HOH E . DB 6 HOH 31 631 203 HOH HOH E . DB 6 HOH 32 632 207 HOH HOH E . DB 6 HOH 33 633 222 HOH HOH E . DB 6 HOH 34 634 229 HOH HOH E . DB 6 HOH 35 635 230 HOH HOH E . DB 6 HOH 36 636 235 HOH HOH E . DB 6 HOH 37 637 249 HOH HOH E . DB 6 HOH 38 638 259 HOH HOH E . DB 6 HOH 39 639 260 HOH HOH E . DB 6 HOH 40 640 264 HOH HOH E . DB 6 HOH 41 641 270 HOH HOH E . DB 6 HOH 42 642 287 HOH HOH E . DB 6 HOH 43 643 288 HOH HOH E . DB 6 HOH 44 644 290 HOH HOH E . DB 6 HOH 45 645 303 HOH HOH E . DB 6 HOH 46 646 304 HOH HOH E . DB 6 HOH 47 647 326 HOH HOH E . DB 6 HOH 48 648 329 HOH HOH E . DB 6 HOH 49 649 331 HOH HOH E . DB 6 HOH 50 650 340 HOH HOH E . DB 6 HOH 51 651 342 HOH HOH E . DB 6 HOH 52 652 345 HOH HOH E . DB 6 HOH 53 653 352 HOH HOH E . DB 6 HOH 54 654 353 HOH HOH E . DB 6 HOH 55 655 362 HOH HOH E . DB 6 HOH 56 656 368 HOH HOH E . DB 6 HOH 57 657 371 HOH HOH E . DB 6 HOH 58 658 381 HOH HOH E . DB 6 HOH 59 659 396 HOH HOH E . DB 6 HOH 60 660 408 HOH HOH E . EB 6 HOH 1 601 6 HOH HOH F . EB 6 HOH 2 602 9 HOH HOH F . EB 6 HOH 3 603 16 HOH HOH F . EB 6 HOH 4 604 22 HOH HOH F . EB 6 HOH 5 605 25 HOH HOH F . EB 6 HOH 6 606 49 HOH HOH F . EB 6 HOH 7 607 61 HOH HOH F . EB 6 HOH 8 608 63 HOH HOH F . EB 6 HOH 9 609 73 HOH HOH F . EB 6 HOH 10 610 76 HOH HOH F . EB 6 HOH 11 611 80 HOH HOH F . EB 6 HOH 12 612 94 HOH HOH F . EB 6 HOH 13 613 98 HOH HOH F . EB 6 HOH 14 614 100 HOH HOH F . EB 6 HOH 15 615 102 HOH HOH F . EB 6 HOH 16 616 105 HOH HOH F . EB 6 HOH 17 617 122 HOH HOH F . EB 6 HOH 18 618 132 HOH HOH F . EB 6 HOH 19 619 156 HOH HOH F . EB 6 HOH 20 620 158 HOH HOH F . EB 6 HOH 21 621 160 HOH HOH F . EB 6 HOH 22 622 165 HOH HOH F . EB 6 HOH 23 623 185 HOH HOH F . EB 6 HOH 24 624 191 HOH HOH F . EB 6 HOH 25 625 199 HOH HOH F . EB 6 HOH 26 626 204 HOH HOH F . EB 6 HOH 27 627 205 HOH HOH F . EB 6 HOH 28 628 211 HOH HOH F . EB 6 HOH 29 629 244 HOH HOH F . EB 6 HOH 30 630 257 HOH HOH F . EB 6 HOH 31 631 258 HOH HOH F . EB 6 HOH 32 632 268 HOH HOH F . EB 6 HOH 33 633 280 HOH HOH F . EB 6 HOH 34 634 282 HOH HOH F . EB 6 HOH 35 635 307 HOH HOH F . EB 6 HOH 36 636 327 HOH HOH F . EB 6 HOH 37 637 337 HOH HOH F . EB 6 HOH 38 638 351 HOH HOH F . EB 6 HOH 39 639 364 HOH HOH F . EB 6 HOH 40 640 388 HOH HOH F . EB 6 HOH 41 641 398 HOH HOH F . FB 6 HOH 1 601 12 HOH HOH G . FB 6 HOH 2 602 15 HOH HOH G . FB 6 HOH 3 603 21 HOH HOH G . FB 6 HOH 4 604 27 HOH HOH G . FB 6 HOH 5 605 30 HOH HOH G . FB 6 HOH 6 606 32 HOH HOH G . FB 6 HOH 7 607 60 HOH HOH G . FB 6 HOH 8 608 66 HOH HOH G . FB 6 HOH 9 609 84 HOH HOH G . FB 6 HOH 10 610 138 HOH HOH G . FB 6 HOH 11 611 145 HOH HOH G . FB 6 HOH 12 612 167 HOH HOH G . FB 6 HOH 13 613 178 HOH HOH G . FB 6 HOH 14 614 182 HOH HOH G . FB 6 HOH 15 615 184 HOH HOH G . FB 6 HOH 16 616 226 HOH HOH G . FB 6 HOH 17 617 231 HOH HOH G . FB 6 HOH 18 618 236 HOH HOH G . FB 6 HOH 19 619 250 HOH HOH G . FB 6 HOH 20 620 255 HOH HOH G . FB 6 HOH 21 621 267 HOH HOH G . FB 6 HOH 22 622 314 HOH HOH G . FB 6 HOH 23 623 320 HOH HOH G . FB 6 HOH 24 624 325 HOH HOH G . FB 6 HOH 25 625 344 HOH HOH G . FB 6 HOH 26 626 347 HOH HOH G . FB 6 HOH 27 627 372 HOH HOH G . FB 6 HOH 28 628 374 HOH HOH G . FB 6 HOH 29 629 400 HOH HOH G . FB 6 HOH 30 630 402 HOH HOH G . FB 6 HOH 31 631 411 HOH HOH G . GB 6 HOH 1 601 14 HOH HOH H . GB 6 HOH 2 602 97 HOH HOH H . GB 6 HOH 3 603 152 HOH HOH H . GB 6 HOH 4 604 202 HOH HOH H . GB 6 HOH 5 605 213 HOH HOH H . GB 6 HOH 6 606 223 HOH HOH H . GB 6 HOH 7 607 242 HOH HOH H . GB 6 HOH 8 608 251 HOH HOH H . GB 6 HOH 9 609 273 HOH HOH H . GB 6 HOH 10 610 293 HOH HOH H . GB 6 HOH 11 611 297 HOH HOH H . GB 6 HOH 12 612 308 HOH HOH H . GB 6 HOH 13 613 358 HOH HOH H . GB 6 HOH 14 614 365 HOH HOH H . GB 6 HOH 15 615 384 HOH HOH H . HB 6 HOH 1 601 1 HOH HOH I . HB 6 HOH 2 602 113 HOH HOH I . HB 6 HOH 3 603 116 HOH HOH I . HB 6 HOH 4 604 133 HOH HOH I . HB 6 HOH 5 605 157 HOH HOH I . HB 6 HOH 6 606 175 HOH HOH I . HB 6 HOH 7 607 232 HOH HOH I . HB 6 HOH 8 608 252 HOH HOH I . HB 6 HOH 9 609 276 HOH HOH I . HB 6 HOH 10 610 286 HOH HOH I . HB 6 HOH 11 611 289 HOH HOH I . HB 6 HOH 12 612 299 HOH HOH I . HB 6 HOH 13 613 336 HOH HOH I . HB 6 HOH 14 614 367 HOH HOH I . IB 6 HOH 1 601 19 HOH HOH J . IB 6 HOH 2 602 56 HOH HOH J . IB 6 HOH 3 603 92 HOH HOH J . IB 6 HOH 4 604 93 HOH HOH J . IB 6 HOH 5 605 112 HOH HOH J . IB 6 HOH 6 606 121 HOH HOH J . IB 6 HOH 7 607 123 HOH HOH J . IB 6 HOH 8 608 147 HOH HOH J . IB 6 HOH 9 609 171 HOH HOH J . IB 6 HOH 10 610 194 HOH HOH J . IB 6 HOH 11 611 215 HOH HOH J . IB 6 HOH 12 612 240 HOH HOH J . IB 6 HOH 13 613 265 HOH HOH J . IB 6 HOH 14 614 279 HOH HOH J . IB 6 HOH 15 615 294 HOH HOH J . IB 6 HOH 16 616 300 HOH HOH J . IB 6 HOH 17 617 323 HOH HOH J . IB 6 HOH 18 618 324 HOH HOH J . IB 6 HOH 19 619 335 HOH HOH J . IB 6 HOH 20 620 348 HOH HOH J . IB 6 HOH 21 621 354 HOH HOH J . IB 6 HOH 22 622 356 HOH HOH J . IB 6 HOH 23 623 379 HOH HOH J . IB 6 HOH 24 624 383 HOH HOH J . IB 6 HOH 25 625 393 HOH HOH J . JB 6 HOH 1 601 29 HOH HOH K . JB 6 HOH 2 602 189 HOH HOH K . JB 6 HOH 3 603 193 HOH HOH K . JB 6 HOH 4 604 196 HOH HOH K . JB 6 HOH 5 605 197 HOH HOH K . JB 6 HOH 6 606 201 HOH HOH K . JB 6 HOH 7 607 233 HOH HOH K . JB 6 HOH 8 608 234 HOH HOH K . JB 6 HOH 9 609 239 HOH HOH K . JB 6 HOH 10 610 246 HOH HOH K . JB 6 HOH 11 611 285 HOH HOH K . JB 6 HOH 12 612 316 HOH HOH K . JB 6 HOH 13 613 317 HOH HOH K . JB 6 HOH 14 614 361 HOH HOH K . JB 6 HOH 15 615 390 HOH HOH K . JB 6 HOH 16 616 392 HOH HOH K . JB 6 HOH 17 617 395 HOH HOH K . KB 6 HOH 1 601 41 HOH HOH L . KB 6 HOH 2 602 151 HOH HOH L . KB 6 HOH 3 603 174 HOH HOH L . KB 6 HOH 4 604 177 HOH HOH L . KB 6 HOH 5 605 225 HOH HOH L . KB 6 HOH 6 606 343 HOH HOH L . KB 6 HOH 7 607 357 HOH HOH L . KB 6 HOH 8 608 404 HOH HOH L . #